REMARK ID 441947 DOMAINID 437428 MODEL 1 2022-10-29_00000389_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 82.263
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.629124
REMARK    SCORE     rama_prepro:         -13.446
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.002
REMARK    SCORE        hbond_sc:         -10.847
REMARK    SCORE     lk_ball_wtd:         -22.761
REMARK    SCORE          fa_dun:         160.939
REMARK    SCORE          fa_atr:        -720.090
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          71.535
REMARK    SCORE           omega:          -0.107
REMARK    SCORE    fa_intra_rep:           1.229
REMARK    SCORE          fa_sol:         481.013
REMARK    SCORE     cart_bonded:          67.241
REMARK    SCORE           score:        -271.810
REMARK    SCORE         p_aa_pp:         -24.518
REMARK    SCORE     hbond_bb_sc:         -27.037
REMARK    SCORE     hbond_sr_bb:         -67.972
REMARK    SCORE     hbond_lr_bb:         -10.377
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          12.248
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -194.862
REMARK    SCORE     total_score:        -271.810
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   VAL A   1       0.165   0.241   0.649  1.00 13.220          N  
ATOM      2  CA  VAL A   1       1.609   0.158   0.429  1.00 12.790          C  
ATOM      3  C   VAL A   1       2.237   1.544   0.314  1.00 12.660          C  
ATOM      4  O   VAL A   1       2.051   2.243  -0.688  1.00 12.950          O  
ATOM      5  CB  VAL A   1       1.927  -0.672  -0.845  1.00 18.080          C  
ATOM      6  CG1 VAL A   1       3.452  -0.717  -1.101  1.00 18.080          C  
ATOM      7  CG2 VAL A   1       1.397  -2.105  -0.677  1.00 18.080          C  
ATOM      8 1H   VAL A   1      -0.128  -0.506   1.262  1.00 15.860          H  
ATOM      9 2H   VAL A   1      -0.061   1.128   1.077  1.00 15.860          H  
ATOM     10 3H   VAL A   1      -0.324   0.166  -0.231  1.00 15.860          H  
ATOM     11  HA  VAL A   1       2.055  -0.351   1.285  1.00 15.350          H  
ATOM     12  HB  VAL A   1       1.455  -0.205  -1.708  1.00 21.690          H  
ATOM     13 1HG1 VAL A   1       3.648  -1.301  -2.000  1.00 21.690          H  
ATOM     14 2HG1 VAL A   1       3.840   0.287  -1.249  1.00 21.690          H  
ATOM     15 3HG1 VAL A   1       3.956  -1.184  -0.253  1.00 21.690          H  
ATOM     16 1HG2 VAL A   1       1.621  -2.679  -1.578  1.00 21.690          H  
ATOM     17 2HG2 VAL A   1       1.880  -2.578   0.179  1.00 21.690          H  
ATOM     18 3HG2 VAL A   1       0.320  -2.097  -0.522  1.00 21.690          H  
ATOM     19  N   ASN A   2       3.029   1.911   1.324  1.00 12.420          N  
ATOM     20  CA  ASN A   2       3.706   3.210   1.382  1.00 12.500          C  
ATOM     21  C   ASN A   2       5.178   3.134   0.984  1.00 12.650          C  
ATOM     22  O   ASN A   2       5.949   4.070   1.206  1.00 12.630          O  
ATOM     23  CB  ASN A   2       3.578   3.828   2.764  1.00 17.470          C  
ATOM     24  CG  ASN A   2       2.174   4.298   3.111  1.00 17.470          C  
ATOM     25  OD1 ASN A   2       1.584   5.182   2.447  1.00 17.470          O  
ATOM     26  ND2 ASN A   2       1.629   3.711   4.157  1.00 17.470          N  
ATOM     27  H   ASN A   2       3.155   1.274   2.102  1.00 14.900          H  
ATOM     28  HA  ASN A   2       3.222   3.880   0.671  1.00 15.000          H  
ATOM     29 1HB  ASN A   2       3.894   3.100   3.511  1.00 20.960          H  
ATOM     30 2HB  ASN A   2       4.248   4.670   2.842  1.00 20.960          H  
ATOM     31 1HD2 ASN A   2       0.708   3.951   4.462  1.00 20.960          H  
ATOM     32 2HD2 ASN A   2       2.141   3.015   4.661  1.00 20.960          H  
ATOM     33  N   SER A   3       5.581   2.043   0.346  1.00 12.970          N  
ATOM     34  CA  SER A   3       6.962   1.859  -0.105  1.00 13.320          C  
ATOM     35  C   SER A   3       7.222   2.682  -1.367  1.00 13.380          C  
ATOM     36  O   SER A   3       7.390   2.145  -2.460  1.00 13.960          O  
ATOM     37  CB  SER A   3       7.230   0.391  -0.398  1.00 18.510          C  
ATOM     38  OG  SER A   3       7.122  -0.400   0.761  1.00 18.510          O  
ATOM     39  H   SER A   3       4.922   1.301   0.184  1.00 15.560          H  
ATOM     40  HA  SER A   3       7.636   2.201   0.680  1.00 15.980          H  
ATOM     41 1HB  SER A   3       6.521   0.039  -1.148  1.00 22.210          H  
ATOM     42 2HB  SER A   3       8.227   0.284  -0.822  1.00 22.210          H  
ATOM     43  HG  SER A   3       7.219  -1.314   0.467  1.00 22.210          H  
ATOM     44  N   LYS A   4       7.205   4.002  -1.192  1.00 12.960          N  
ATOM     45  CA  LYS A   4       7.354   4.985  -2.259  1.00 13.170          C  
ATOM     46  C   LYS A   4       8.545   5.918  -2.025  1.00 12.910          C  
ATOM     47  O   LYS A   4       8.739   6.890  -2.756  1.00 13.150          O  
ATOM     48  CB  LYS A   4       6.062   5.791  -2.370  1.00 18.350          C  
ATOM     49  CG  LYS A   4       4.846   4.943  -2.737  1.00 18.350          C  
ATOM     50  CD  LYS A   4       3.587   5.786  -2.887  1.00 18.350          C  
ATOM     51  CE  LYS A   4       2.436   4.982  -3.539  1.00 18.350          C  
ATOM     52  NZ  LYS A   4       2.021   3.821  -2.703  1.00 18.350          N  
ATOM     53  H   LYS A   4       7.020   4.313  -0.238  1.00 15.550          H  
ATOM     54  HA  LYS A   4       7.526   4.456  -3.197  1.00 15.800          H  
ATOM     55 1HB  LYS A   4       5.859   6.283  -1.415  1.00 22.020          H  
ATOM     56 2HB  LYS A   4       6.180   6.568  -3.122  1.00 22.020          H  
ATOM     57 1HG  LYS A   4       5.037   4.380  -3.626  1.00 22.020          H  
ATOM     58 2HG  LYS A   4       4.677   4.233  -1.929  1.00 22.020          H  
ATOM     59 1HD  LYS A   4       3.272   6.113  -1.898  1.00 22.020          H  
ATOM     60 2HD  LYS A   4       3.803   6.669  -3.491  1.00 22.020          H  
ATOM     61 1HE  LYS A   4       1.580   5.639  -3.682  1.00 22.020          H  
ATOM     62 2HE  LYS A   4       2.762   4.616  -4.513  1.00 22.020          H  
ATOM     63 1HZ  LYS A   4       1.279   3.308  -3.141  1.00 22.020          H  
ATOM     64 2HZ  LYS A   4       2.822   3.214  -2.595  1.00 22.020          H  
ATOM     65 3HZ  LYS A   4       1.701   4.132  -1.789  1.00 22.020          H  
ATOM     66  N   GLY A   5       9.327   5.611  -0.993  1.00 12.590          N  
ATOM     67  CA  GLY A   5      10.476   6.410  -0.583  1.00 12.490          C  
ATOM     68  C   GLY A   5      10.295   6.959   0.829  1.00 12.040          C  
ATOM     69  O   GLY A   5       9.193   7.351   1.216  1.00 12.210          O  
ATOM     70  H   GLY A   5       9.095   4.790  -0.464  1.00 15.110          H  
ATOM     71 1HA  GLY A   5      11.388   5.817  -0.643  1.00 14.990          H  
ATOM     72 2HA  GLY A   5      10.578   7.238  -1.272  1.00 14.990          H  
ATOM     73  N   GLU A   6      11.384   6.980   1.599  1.00 11.630          N  
ATOM     74  CA  GLU A   6      11.336   7.448   2.980  1.00 11.320          C  
ATOM     75  C   GLU A   6      11.513   8.952   3.080  1.00 10.760          C  
ATOM     76  O   GLU A   6      12.348   9.546   2.404  1.00 10.590          O  
ATOM     77  CB  GLU A   6      12.416   6.770   3.826  1.00 15.970          C  
ATOM     78  CG  GLU A   6      12.296   5.253   3.959  1.00 15.970          C  
ATOM     79  CD  GLU A   6      11.066   4.771   4.726  1.00 15.970          C  
ATOM     80  OE1 GLU A   6      10.426   5.568   5.369  1.00 15.970          O  
ATOM     81  OE2 GLU A   6      10.779   3.595   4.669  1.00 15.970          O  
ATOM     82  H   GLU A   6      12.261   6.667   1.213  1.00 13.960          H  
ATOM     83  HA  GLU A   6      10.359   7.199   3.396  1.00 13.580          H  
ATOM     84 1HB  GLU A   6      13.394   6.976   3.385  1.00 19.170          H  
ATOM     85 2HB  GLU A   6      12.426   7.202   4.823  1.00 19.170          H  
ATOM     86 1HG  GLU A   6      12.281   4.839   2.974  1.00 19.170          H  
ATOM     87 2HG  GLU A   6      13.194   4.886   4.455  1.00 19.170          H  
ATOM     88  N   LEU A   7      10.753   9.563   3.968  1.00 10.650          N  
ATOM     89  CA  LEU A   7      10.862  10.992   4.198  1.00 10.270          C  
ATOM     90  C   LEU A   7      11.477  11.188   5.562  1.00 10.040          C  
ATOM     91  O   LEU A   7      10.858  10.819   6.558  1.00 10.140          O  
ATOM     92  CB  LEU A   7       9.468  11.596   4.128  1.00 14.530          C  
ATOM     93  CG  LEU A   7       8.666  11.265   2.822  1.00 14.530          C  
ATOM     94  CD1 LEU A   7       7.330  11.921   2.922  1.00 14.530          C  
ATOM     95  CD2 LEU A   7       9.423  11.711   1.554  1.00 14.530          C  
ATOM     96  H   LEU A   7      10.087   9.015   4.496  1.00 12.780          H  
ATOM     97  HA  LEU A   7      11.521  11.441   3.463  1.00 12.320          H  
ATOM     98 1HB  LEU A   7       8.888  11.216   4.967  1.00 17.440          H  
ATOM     99 2HB  LEU A   7       9.541  12.655   4.238  1.00 17.440          H  
ATOM    100  HG  LEU A   7       8.502  10.188   2.765  1.00 17.440          H  
ATOM    101 1HD1 LEU A   7       6.734  11.686   2.042  1.00 17.440          H  
ATOM    102 2HD1 LEU A   7       6.810  11.567   3.811  1.00 17.440          H  
ATOM    103 3HD1 LEU A   7       7.466  12.983   2.988  1.00 17.440          H  
ATOM    104 1HD2 LEU A   7       8.825  11.456   0.677  1.00 17.440          H  
ATOM    105 2HD2 LEU A   7       9.579  12.766   1.572  1.00 17.440          H  
ATOM    106 3HD2 LEU A   7      10.373  11.199   1.497  1.00 17.440          H  
ATOM    107  N   THR A   8      12.697  11.720   5.613  1.00  9.950          N  
ATOM    108  CA  THR A   8      13.411  11.829   6.872  1.00  9.970          C  
ATOM    109  C   THR A   8      14.346  13.031   6.949  1.00  9.750          C  
ATOM    110  O   THR A   8      14.190  14.026   6.231  1.00  9.710          O  
ATOM    111  CB  THR A   8      14.201  10.533   7.127  1.00 13.950          C  
ATOM    112  OG1 THR A   8      14.732  10.529   8.452  1.00 13.950          O  
ATOM    113  CG2 THR A   8      15.314  10.343   6.157  1.00 13.950          C  
ATOM    114  H   THR A   8      13.173  12.030   4.764  1.00 11.940          H  
ATOM    115  HA  THR A   8      12.679  11.914   7.652  1.00 11.960          H  
ATOM    116  HB  THR A   8      13.555   9.713   7.012  1.00 16.740          H  
ATOM    117  HG1 THR A   8      14.836   9.572   8.727  1.00 16.740          H  
ATOM    118 1HG2 THR A   8      15.774   9.412   6.412  1.00 16.740          H  
ATOM    119 2HG2 THR A   8      14.917  10.299   5.143  1.00 16.740          H  
ATOM    120 3HG2 THR A   8      16.046  11.137   6.220  1.00 16.740          H  
ATOM    121  N   THR A   9      15.208  12.990   7.951  1.00  9.840          N  
ATOM    122  CA  THR A   9      16.226  14.002   8.190  1.00  9.850          C  
ATOM    123  C   THR A   9      17.508  13.286   8.602  1.00  9.890          C  
ATOM    124  O   THR A   9      17.461  12.138   9.043  1.00 10.090          O  
ATOM    125  CB  THR A   9      15.852  15.012   9.301  1.00 13.790          C  
ATOM    126  OG1 THR A   9      15.809  14.341  10.555  1.00 13.790          O  
ATOM    127  CG2 THR A   9      14.494  15.643   9.043  1.00 13.790          C  
ATOM    128  H   THR A   9      15.212  12.143   8.515  1.00 11.810          H  
ATOM    129  HA  THR A   9      16.417  14.536   7.266  1.00 11.820          H  
ATOM    130  HB  THR A   9      16.610  15.799   9.339  1.00 16.540          H  
ATOM    131  HG1 THR A   9      16.677  13.978  10.754  1.00 16.540          H  
ATOM    132 1HG2 THR A   9      14.266  16.338   9.840  1.00 16.540          H  
ATOM    133 2HG2 THR A   9      14.505  16.166   8.090  1.00 16.540          H  
ATOM    134 3HG2 THR A   9      13.754  14.873   9.021  1.00 16.540          H  
ATOM    135  N   ALA A  10      18.639  13.970   8.557  1.00  9.960          N  
ATOM    136  CA  ALA A  10      19.868  13.366   9.066  1.00 10.250          C  
ATOM    137  C   ALA A  10      20.817  14.413   9.582  1.00 10.440          C  
ATOM    138  O   ALA A  10      21.272  15.271   8.837  1.00 10.100          O  
ATOM    139  CB  ALA A  10      20.552  12.564   7.983  1.00 14.230          C  
ATOM    140  H   ALA A  10      18.614  14.904   8.140  1.00 11.950          H  
ATOM    141  HA  ALA A  10      19.609  12.706   9.892  1.00 12.300          H  
ATOM    142 1HB  ALA A  10      21.453  12.109   8.393  1.00 17.080          H  
ATOM    143 2HB  ALA A  10      19.874  11.785   7.627  1.00 17.080          H  
ATOM    144 3HB  ALA A  10      20.819  13.222   7.163  1.00 17.080          H  
ATOM    145  N   ASP A  11      21.128  14.355  10.867  1.00 11.170          N  
ATOM    146  CA  ASP A  11      22.031  15.315  11.488  1.00 11.630          C  
ATOM    147  C   ASP A  11      21.627  16.760  11.162  1.00 11.080          C  
ATOM    148  O   ASP A  11      22.477  17.615  10.913  1.00 11.180          O  
ATOM    149  CB  ASP A  11      23.461  15.025  11.039  1.00 16.100          C  
ATOM    150  CG  ASP A  11      23.897  13.615  11.458  1.00 16.100          C  
ATOM    151  OD1 ASP A  11      23.445  13.150  12.489  1.00 16.100          O  
ATOM    152  OD2 ASP A  11      24.664  13.007  10.743  1.00 16.100          O  
ATOM    153  H   ASP A  11      20.748  13.612  11.438  1.00 13.400          H  
ATOM    154  HA  ASP A  11      21.979  15.186  12.569  1.00 13.960          H  
ATOM    155 1HB  ASP A  11      23.544  15.124   9.956  1.00 19.320          H  
ATOM    156 2HB  ASP A  11      24.139  15.751  11.487  1.00 19.320          H  
ATOM    157  N   GLY A  12      20.318  17.028  11.157  1.00 10.700          N  
ATOM    158  CA  GLY A  12      19.770  18.355  10.873  1.00 10.420          C  
ATOM    159  C   GLY A  12      19.489  18.635   9.383  1.00  9.540          C  
ATOM    160  O   GLY A  12      18.869  19.651   9.061  1.00  9.480          O  
ATOM    161  H   GLY A  12      19.677  16.282  11.386  1.00 12.840          H  
ATOM    162 1HA  GLY A  12      18.845  18.478  11.436  1.00 12.500          H  
ATOM    163 2HA  GLY A  12      20.460  19.105  11.251  1.00 12.500          H  
ATOM    164  N   VAL A  13      19.930  17.745   8.495  1.00  9.070          N  
ATOM    165  CA  VAL A  13      19.765  17.878   7.049  1.00  8.390          C  
ATOM    166  C   VAL A  13      18.375  17.391   6.673  1.00  7.980          C  
ATOM    167  O   VAL A  13      17.944  16.336   7.133  1.00  7.880          O  
ATOM    168  CB  VAL A  13      20.843  17.030   6.305  1.00 12.020          C  
ATOM    169  CG1 VAL A  13      20.670  17.109   4.760  1.00 12.020          C  
ATOM    170  CG2 VAL A  13      22.252  17.486   6.758  1.00 12.020          C  
ATOM    171  H   VAL A  13      20.436  16.927   8.830  1.00 10.880          H  
ATOM    172  HA  VAL A  13      19.862  18.927   6.768  1.00 10.070          H  
ATOM    173  HB  VAL A  13      20.703  15.986   6.566  1.00 14.420          H  
ATOM    174 1HG1 VAL A  13      21.421  16.483   4.285  1.00 14.420          H  
ATOM    175 2HG1 VAL A  13      19.684  16.763   4.467  1.00 14.420          H  
ATOM    176 3HG1 VAL A  13      20.797  18.116   4.431  1.00 14.420          H  
ATOM    177 1HG2 VAL A  13      23.004  16.875   6.264  1.00 14.420          H  
ATOM    178 2HG2 VAL A  13      22.408  18.500   6.516  1.00 14.420          H  
ATOM    179 3HG2 VAL A  13      22.345  17.366   7.841  1.00 14.420          H  
ATOM    180  N   ILE A  14      17.659  18.140   5.850  1.00  7.980          N  
ATOM    181  CA  ILE A  14      16.318  17.723   5.444  1.00  7.860          C  
ATOM    182  C   ILE A  14      16.456  16.756   4.281  1.00  8.060          C  
ATOM    183  O   ILE A  14      16.990  17.146   3.251  1.00  8.310          O  
ATOM    184  CB  ILE A  14      15.507  18.970   5.017  1.00 11.050          C  
ATOM    185  CG1 ILE A  14      15.469  20.003   6.169  1.00 11.050          C  
ATOM    186  CG2 ILE A  14      14.122  18.615   4.530  1.00 11.050          C  
ATOM    187  CD1 ILE A  14      14.866  19.525   7.483  1.00 11.050          C  
ATOM    188  H   ILE A  14      18.084  18.996   5.479  1.00  9.580          H  
ATOM    189  HA  ILE A  14      15.827  17.200   6.261  1.00  9.430          H  
ATOM    190  HB  ILE A  14      16.037  19.455   4.199  1.00 13.260          H  
ATOM    191 1HG1 ILE A  14      16.490  20.328   6.372  1.00 13.260          H  
ATOM    192 2HG1 ILE A  14      14.895  20.864   5.829  1.00 13.260          H  
ATOM    193 1HG2 ILE A  14      13.602  19.516   4.215  1.00 13.260          H  
ATOM    194 2HG2 ILE A  14      14.213  17.944   3.685  1.00 13.260          H  
ATOM    195 3HG2 ILE A  14      13.555  18.132   5.322  1.00 13.260          H  
ATOM    196 1HD1 ILE A  14      14.907  20.351   8.173  1.00 13.260          H  
ATOM    197 2HD1 ILE A  14      13.831  19.223   7.347  1.00 13.260          H  
ATOM    198 3HD1 ILE A  14      15.439  18.693   7.886  1.00 13.260          H  
ATOM    199  N   GLN A  15      16.013  15.487   4.441  1.00  8.240          N  
ATOM    200  CA  GLN A  15      16.215  14.454   3.408  1.00  8.700          C  
ATOM    201  C   GLN A  15      14.923  13.730   2.977  1.00  8.290          C  
ATOM    202  O   GLN A  15      14.491  12.763   3.611  1.00  8.440          O  
ATOM    203  CB  GLN A  15      17.227  13.417   3.911  1.00 12.000          C  
ATOM    204  CG  GLN A  15      18.606  13.989   4.177  1.00 12.000          C  
ATOM    205  CD  GLN A  15      19.643  12.935   4.492  1.00 12.000          C  
ATOM    206  OE1 GLN A  15      19.345  11.891   5.074  1.00 12.000          O  
ATOM    207  NE2 GLN A  15      20.881  13.201   4.091  1.00 12.000          N  
ATOM    208  H   GLN A  15      15.513  15.207   5.290  1.00  9.890          H  
ATOM    209  HA  GLN A  15      16.627  14.936   2.525  1.00 10.440          H  
ATOM    210 1HB  GLN A  15      16.864  12.981   4.841  1.00 14.400          H  
ATOM    211 2HB  GLN A  15      17.323  12.614   3.182  1.00 14.400          H  
ATOM    212 1HG  GLN A  15      18.924  14.550   3.306  1.00 14.400          H  
ATOM    213 2HG  GLN A  15      18.538  14.651   5.042  1.00 14.400          H  
ATOM    214 1HE2 GLN A  15      21.617  12.548   4.258  1.00 14.400          H  
ATOM    215 2HE2 GLN A  15      21.078  14.061   3.613  1.00 14.400          H  
ATOM    216  N   LEU A  16      14.303  14.216   1.907  1.00  8.020          N  
ATOM    217  CA  LEU A  16      13.021  13.686   1.421  1.00  7.960          C  
ATOM    218  C   LEU A  16      13.098  13.287  -0.060  1.00  8.130          C  
ATOM    219  O   LEU A  16      13.891  13.844  -0.809  1.00  8.700          O  
ATOM    220  CB  LEU A  16      11.901  14.708   1.699  1.00 11.170          C  
ATOM    221  CG  LEU A  16      11.497  14.868   3.246  1.00 11.170          C  
ATOM    222  CD1 LEU A  16      12.304  15.913   3.914  1.00 11.170          C  
ATOM    223  CD2 LEU A  16      10.078  15.252   3.387  1.00 11.170          C  
ATOM    224  H   LEU A  16      14.765  14.987   1.415  1.00  9.620          H  
ATOM    225  HA  LEU A  16      12.790  12.783   1.983  1.00  9.550          H  
ATOM    226 1HB  LEU A  16      12.253  15.664   1.354  1.00 13.400          H  
ATOM    227 2HB  LEU A  16      11.022  14.447   1.121  1.00 13.400          H  
ATOM    228  HG  LEU A  16      11.682  13.928   3.752  1.00 13.400          H  
ATOM    229 1HD1 LEU A  16      12.010  15.982   4.953  1.00 13.400          H  
ATOM    230 2HD1 LEU A  16      13.336  15.691   3.875  1.00 13.400          H  
ATOM    231 3HD1 LEU A  16      12.121  16.861   3.424  1.00 13.400          H  
ATOM    232 1HD2 LEU A  16       9.849  15.338   4.446  1.00 13.400          H  
ATOM    233 2HD2 LEU A  16       9.917  16.205   2.905  1.00 13.400          H  
ATOM    234 3HD2 LEU A  16       9.443  14.513   2.944  1.00 13.400          H  
ATOM    235  N   PHE A  17      12.292  12.323  -0.490  1.00  7.910          N  
ATOM    236  CA  PHE A  17      12.272  11.893  -1.892  1.00  8.320          C  
ATOM    237  C   PHE A  17      11.408  12.795  -2.770  1.00  8.840          C  
ATOM    238  O   PHE A  17      10.394  13.329  -2.294  1.00  8.900          O  
ATOM    239  CB  PHE A  17      11.749  10.455  -2.004  1.00 11.480          C  
ATOM    240  CG  PHE A  17      12.702   9.323  -1.579  1.00 11.480          C  
ATOM    241  CD1 PHE A  17      13.467   9.337  -0.416  1.00 11.480          C  
ATOM    242  CD2 PHE A  17      12.795   8.208  -2.386  1.00 11.480          C  
ATOM    243  CE1 PHE A  17      14.286   8.268  -0.101  1.00 11.480          C  
ATOM    244  CE2 PHE A  17      13.596   7.142  -2.084  1.00 11.480          C  
ATOM    245  CZ  PHE A  17      14.347   7.170  -0.940  1.00 11.480          C  
ATOM    246  H   PHE A  17      11.648  11.890   0.159  1.00  9.490          H  
ATOM    247  HA  PHE A  17      13.291  11.921  -2.280  1.00  9.980          H  
ATOM    248 1HB  PHE A  17      10.840  10.359  -1.410  1.00 13.780          H  
ATOM    249 2HB  PHE A  17      11.465  10.278  -3.041  1.00 13.780          H  
ATOM    250  HD1 PHE A  17      13.436  10.177   0.267  1.00 13.780          H  
ATOM    251  HD2 PHE A  17      12.201   8.180  -3.259  1.00 13.780          H  
ATOM    252  HE1 PHE A  17      14.881   8.307   0.823  1.00 13.780          H  
ATOM    253  HE2 PHE A  17      13.629   6.278  -2.755  1.00 13.780          H  
ATOM    254  HZ  PHE A  17      14.979   6.343  -0.706  1.00 13.780          H  
ATOM    255  N   GLU A  18      11.783  12.926  -4.055  1.00  9.430          N  
ATOM    256  CA  GLU A  18      10.972  13.647  -5.030  1.00 10.150          C  
ATOM    257  C   GLU A  18      10.732  12.779  -6.270  1.00 10.580          C  
ATOM    258  O   GLU A  18      11.591  12.014  -6.686  1.00 11.040          O  
ATOM    259  CB  GLU A  18      11.596  15.005  -5.387  1.00 13.920          C  
ATOM    260  CG  GLU A  18      11.630  16.006  -4.215  1.00 13.920          C  
ATOM    261  CD  GLU A  18      12.115  17.411  -4.587  1.00 13.920          C  
ATOM    262  OE1 GLU A  18      12.909  17.560  -5.481  1.00 13.920          O  
ATOM    263  OE2 GLU A  18      11.633  18.347  -3.979  1.00 13.920          O  
ATOM    264  H   GLU A  18      12.654  12.502  -4.395  1.00 11.320          H  
ATOM    265  HA  GLU A  18      10.016  13.845  -4.588  1.00 12.180          H  
ATOM    266 1HB  GLU A  18      12.619  14.852  -5.690  1.00 16.710          H  
ATOM    267 2HB  GLU A  18      11.061  15.453  -6.225  1.00 16.710          H  
ATOM    268 1HG  GLU A  18      10.631  16.078  -3.788  1.00 16.710          H  
ATOM    269 2HG  GLU A  18      12.288  15.605  -3.445  1.00 16.710          H  
ATOM    270  N   ALA A  19       9.544  12.871  -6.864  1.00 10.630          N  
ATOM    271  CA  ALA A  19       9.248  12.022  -8.014  1.00 11.260          C  
ATOM    272  C   ALA A  19       8.615  12.781  -9.160  1.00 11.530          C  
ATOM    273  O   ALA A  19       8.013  12.181 -10.055  1.00 12.170          O  
ATOM    274  CB  ALA A  19       8.318  10.890  -7.595  1.00 15.510          C  
ATOM    275  H   ALA A  19       8.852  13.520  -6.516  1.00 12.760          H  
ATOM    276  HA  ALA A  19      10.189  11.605  -8.364  1.00 13.510          H  
ATOM    277 1HB  ALA A  19       8.136  10.232  -8.440  1.00 18.610          H  
ATOM    278 2HB  ALA A  19       8.784  10.320  -6.793  1.00 18.610          H  
ATOM    279 3HB  ALA A  19       7.375  11.300  -7.250  1.00 18.610          H  
ATOM    280  N   ASP A  20       8.841  14.087  -9.214  1.00 11.240          N  
ATOM    281  CA  ASP A  20       8.227  14.938 -10.233  1.00 11.720          C  
ATOM    282  C   ASP A  20       8.532  14.464 -11.656  1.00 12.080          C  
ATOM    283  O   ASP A  20       7.703  14.603 -12.557  1.00 12.140          O  
ATOM    284  CB  ASP A  20       8.729  16.374 -10.094  1.00 16.220          C  
ATOM    285  CG  ASP A  20       8.262  17.099  -8.826  1.00 16.220          C  
ATOM    286  OD1 ASP A  20       7.426  16.605  -8.103  1.00 16.220          O  
ATOM    287  OD2 ASP A  20       8.755  18.167  -8.603  1.00 16.220          O  
ATOM    288  H   ASP A  20       9.404  14.514  -8.489  1.00 13.490          H  
ATOM    289  HA  ASP A  20       7.150  14.917 -10.096  1.00 14.060          H  
ATOM    290 1HB  ASP A  20       9.813  16.369 -10.101  1.00 19.460          H  
ATOM    291 2HB  ASP A  20       8.405  16.949 -10.962  1.00 19.460          H  
ATOM    292  N   ARG A  21       9.730  13.922 -11.864  1.00 12.500          N  
ATOM    293  CA  ARG A  21      10.156  13.411 -13.159  1.00 13.090          C  
ATOM    294  C   ARG A  21      10.434  11.904 -13.115  1.00 13.360          C  
ATOM    295  O   ARG A  21      11.144  11.383 -13.979  1.00 13.900          O  
ATOM    296  CB  ARG A  21      11.415  14.122 -13.623  1.00 18.090          C  
ATOM    297  CG  ARG A  21      11.264  15.607 -13.840  1.00 18.090          C  
ATOM    298  CD  ARG A  21      12.534  16.220 -14.287  1.00 18.090          C  
ATOM    299  NE  ARG A  21      12.402  17.657 -14.491  1.00 18.090          N  
ATOM    300  CZ  ARG A  21      13.390  18.480 -14.913  1.00 18.090          C  
ATOM    301  NH1 ARG A  21      14.592  18.003 -15.173  1.00 18.090          N  
ATOM    302  NH2 ARG A  21      13.146  19.772 -15.064  1.00 18.090          N  
ATOM    303  H   ARG A  21      10.396  13.879 -11.092  1.00 15.000          H  
ATOM    304  HA  ARG A  21       9.363  13.594 -13.883  1.00 15.710          H  
ATOM    305 1HB  ARG A  21      12.204  13.969 -12.889  1.00 21.710          H  
ATOM    306 2HB  ARG A  21      11.754  13.688 -14.563  1.00 21.710          H  
ATOM    307 1HG  ARG A  21      10.504  15.787 -14.598  1.00 21.710          H  
ATOM    308 2HG  ARG A  21      10.963  16.080 -12.907  1.00 21.710          H  
ATOM    309 1HD  ARG A  21      13.298  16.046 -13.528  1.00 21.710          H  
ATOM    310 2HD  ARG A  21      12.839  15.762 -15.228  1.00 21.710          H  
ATOM    311  HE  ARG A  21      11.496  18.071 -14.306  1.00 21.710          H  
ATOM    312 1HH1 ARG A  21      14.786  17.020 -15.060  1.00 21.710          H  
ATOM    313 2HH1 ARG A  21      15.325  18.623 -15.489  1.00 21.710          H  
ATOM    314 1HH2 ARG A  21      12.225  20.141 -14.866  1.00 21.710          H  
ATOM    315 2HH2 ARG A  21      13.877  20.394 -15.378  1.00 21.710          H  
ATOM    316  N   SER A  22       9.944  11.218 -12.076  1.00 13.170          N  
ATOM    317  CA  SER A  22      10.193   9.777 -11.928  1.00 13.590          C  
ATOM    318  C   SER A  22       8.939   8.918 -12.035  1.00 13.660          C  
ATOM    319  O   SER A  22       8.962   7.860 -12.672  1.00 14.050          O  
ATOM    320  CB  SER A  22      10.839   9.475 -10.588  1.00 18.860          C  
ATOM    321  OG  SER A  22      12.121  10.035 -10.474  1.00 18.860          O  
ATOM    322  H   SER A  22       9.324  11.700 -11.424  1.00 15.800          H  
ATOM    323  HA  SER A  22      10.878   9.467 -12.717  1.00 16.310          H  
ATOM    324 1HB  SER A  22      10.206   9.853  -9.812  1.00 22.630          H  
ATOM    325 2HB  SER A  22      10.899   8.396 -10.453  1.00 22.630          H  
ATOM    326  HG  SER A  22      11.984  10.991 -10.424  1.00 22.630          H  
ATOM    327  N   LYS A  23       7.844   9.360 -11.411  1.00 13.450          N  
ATOM    328  CA  LYS A  23       6.628   8.551 -11.362  1.00 13.640          C  
ATOM    329  C   LYS A  23       5.393   9.339 -11.783  1.00 13.820          C  
ATOM    330  O   LYS A  23       5.360  10.564 -11.671  1.00 14.200          O  
ATOM    331  CB  LYS A  23       6.396   7.993  -9.959  1.00 19.020          C  
ATOM    332  CG  LYS A  23       7.508   7.092  -9.359  1.00 19.020          C  
ATOM    333  CD  LYS A  23       7.610   5.729 -10.054  1.00 19.020          C  
ATOM    334  CE  LYS A  23       8.642   4.827  -9.372  1.00 19.020          C  
ATOM    335  NZ  LYS A  23       8.853   3.536 -10.111  1.00 19.020          N  
ATOM    336  H   LYS A  23       7.865  10.260 -10.925  1.00 16.140          H  
ATOM    337  HA  LYS A  23       6.732   7.724 -12.062  1.00 16.370          H  
ATOM    338 1HB  LYS A  23       6.191   8.811  -9.267  1.00 22.820          H  
ATOM    339 2HB  LYS A  23       5.510   7.380 -10.012  1.00 22.820          H  
ATOM    340 1HG  LYS A  23       8.465   7.601  -9.441  1.00 22.820          H  
ATOM    341 2HG  LYS A  23       7.307   6.931  -8.301  1.00 22.820          H  
ATOM    342 1HD  LYS A  23       6.637   5.233 -10.032  1.00 22.820          H  
ATOM    343 2HD  LYS A  23       7.909   5.869 -11.092  1.00 22.820          H  
ATOM    344 1HE  LYS A  23       9.592   5.361  -9.310  1.00 22.820          H  
ATOM    345 2HE  LYS A  23       8.298   4.600  -8.359  1.00 22.820          H  
ATOM    346 1HZ  LYS A  23       9.549   2.978  -9.610  1.00 22.820          H  
ATOM    347 2HZ  LYS A  23       7.985   3.019 -10.167  1.00 22.820          H  
ATOM    348 3HZ  LYS A  23       9.186   3.731 -11.046  1.00 22.820          H  
ATOM    349  N   GLY A  24       4.360   8.625 -12.237  1.00 13.700          N  
ATOM    350  CA  GLY A  24       3.109   9.274 -12.604  1.00 14.000          C  
ATOM    351  C   GLY A  24       2.284   9.587 -11.351  1.00 13.500          C  
ATOM    352  O   GLY A  24       2.756   9.304 -10.240  1.00 12.770          O  
ATOM    353  H   GLY A  24       4.456   7.622 -12.331  1.00 16.440          H  
ATOM    354 1HA  GLY A  24       3.339  10.194 -13.144  1.00 16.800          H  
ATOM    355 2HA  GLY A  24       2.557   8.621 -13.278  1.00 16.800          H  
ATOM    356  N   PRO A  25       1.031  10.077 -11.531  1.00 14.000          N  
ATOM    357  CA  PRO A  25       0.069  10.535 -10.524  1.00 13.810          C  
ATOM    358  C   PRO A  25      -0.152   9.617  -9.328  1.00 13.210          C  
ATOM    359  O   PRO A  25      -0.316  10.100  -8.218  1.00 12.830          O  
ATOM    360  CB  PRO A  25      -1.218  10.648 -11.349  1.00 20.710          C  
ATOM    361  CG  PRO A  25      -0.744  10.992 -12.736  1.00 20.710          C  
ATOM    362  CD  PRO A  25       0.509  10.179 -12.923  1.00 20.710          C  
ATOM    363  HA  PRO A  25       0.359  11.539 -10.186  1.00 16.570          H  
ATOM    364 1HB  PRO A  25      -1.778   9.701 -11.308  1.00 24.860          H  
ATOM    365 2HB  PRO A  25      -1.873  11.421 -10.919  1.00 24.860          H  
ATOM    366 1HG  PRO A  25      -1.525  10.748 -13.477  1.00 24.860          H  
ATOM    367 2HG  PRO A  25      -0.563  12.076 -12.815  1.00 24.860          H  
ATOM    368 1HD  PRO A  25       0.256   9.186 -13.326  1.00 24.860          H  
ATOM    369 2HD  PRO A  25       1.190  10.739 -13.578  1.00 24.860          H  
ATOM    370  N   LYS A  26      -0.116   8.299  -9.511  1.00 13.260          N  
ATOM    371  CA  LYS A  26      -0.321   7.394  -8.377  1.00 12.900          C  
ATOM    372  C   LYS A  26       0.659   7.707  -7.239  1.00 12.060          C  
ATOM    373  O   LYS A  26       0.275   8.144  -6.141  1.00 11.680          O  
ATOM    374  CB  LYS A  26      -0.192   5.936  -8.832  1.00 18.200          C  
ATOM    375  CG  LYS A  26      -0.436   4.895  -7.740  1.00 18.200          C  
ATOM    376  CD  LYS A  26      -0.384   3.475  -8.308  1.00 18.200          C  
ATOM    377  CE  LYS A  26      -0.635   2.433  -7.225  1.00 18.200          C  
ATOM    378  NZ  LYS A  26      -0.625   1.043  -7.772  1.00 18.200          N  
ATOM    379  H   LYS A  26       0.017   7.901 -10.429  1.00 15.910          H  
ATOM    380  HA  LYS A  26      -1.331   7.548  -7.995  1.00 15.480          H  
ATOM    381 1HB  LYS A  26      -0.910   5.751  -9.629  1.00 21.840          H  
ATOM    382 2HB  LYS A  26       0.796   5.763  -9.245  1.00 21.840          H  
ATOM    383 1HG  LYS A  26       0.326   4.988  -6.963  1.00 21.840          H  
ATOM    384 2HG  LYS A  26      -1.413   5.068  -7.288  1.00 21.840          H  
ATOM    385 1HD  LYS A  26      -1.139   3.365  -9.088  1.00 21.840          H  
ATOM    386 2HD  LYS A  26       0.598   3.297  -8.748  1.00 21.840          H  
ATOM    387 1HE  LYS A  26       0.139   2.519  -6.464  1.00 21.840          H  
ATOM    388 2HE  LYS A  26      -1.606   2.624  -6.766  1.00 21.840          H  
ATOM    389 1HZ  LYS A  26      -0.796   0.384  -7.023  1.00 21.840          H  
ATOM    390 2HZ  LYS A  26      -1.349   0.949  -8.472  1.00 21.840          H  
ATOM    391 3HZ  LYS A  26       0.273   0.849  -8.189  1.00 21.840          H  
ATOM    392  N   PHE A  27       1.929   7.414  -7.512  1.00 11.910          N  
ATOM    393  CA  PHE A  27       3.027   7.601  -6.582  1.00 11.310          C  
ATOM    394  C   PHE A  27       3.236   9.060  -6.281  1.00 10.890          C  
ATOM    395  O   PHE A  27       3.517   9.437  -5.141  1.00 10.450          O  
ATOM    396  CB  PHE A  27       4.308   7.097  -7.216  1.00 16.070          C  
ATOM    397  CG  PHE A  27       4.472   5.635  -7.267  1.00 16.070          C  
ATOM    398  CD1 PHE A  27       3.899   4.889  -8.284  1.00 16.070          C  
ATOM    399  CD2 PHE A  27       5.242   4.996  -6.329  1.00 16.070          C  
ATOM    400  CE1 PHE A  27       4.074   3.531  -8.334  1.00 16.070          C  
ATOM    401  CE2 PHE A  27       5.426   3.635  -6.375  1.00 16.070          C  
ATOM    402  CZ  PHE A  27       4.837   2.901  -7.377  1.00 16.070          C  
ATOM    403  H   PHE A  27       2.134   7.063  -8.433  1.00 14.290          H  
ATOM    404  HA  PHE A  27       2.806   7.069  -5.663  1.00 13.570          H  
ATOM    405 1HB  PHE A  27       4.316   7.464  -8.213  1.00 19.290          H  
ATOM    406 2HB  PHE A  27       5.167   7.525  -6.701  1.00 19.290          H  
ATOM    407  HD1 PHE A  27       3.303   5.380  -9.046  1.00 19.290          H  
ATOM    408  HD2 PHE A  27       5.712   5.584  -5.539  1.00 19.290          H  
ATOM    409  HE1 PHE A  27       3.614   2.951  -9.134  1.00 19.290          H  
ATOM    410  HE2 PHE A  27       6.041   3.131  -5.618  1.00 19.290          H  
ATOM    411  HZ  PHE A  27       4.983   1.821  -7.415  1.00 19.290          H  
ATOM    412  N   TYR A  28       3.139   9.881  -7.319  1.00 11.240          N  
ATOM    413  CA  TYR A  28       3.355  11.302  -7.216  1.00 11.150          C  
ATOM    414  C   TYR A  28       2.418  11.936  -6.201  1.00 11.000          C  
ATOM    415  O   TYR A  28       2.868  12.646  -5.295  1.00 10.730          O  
ATOM    416  CB  TYR A  28       3.167  11.900  -8.604  1.00 15.650          C  
ATOM    417  CG  TYR A  28       3.222  13.362  -8.714  1.00 15.650          C  
ATOM    418  CD1 TYR A  28       4.434  14.013  -8.769  1.00 15.650          C  
ATOM    419  CD2 TYR A  28       2.036  14.072  -8.782  1.00 15.650          C  
ATOM    420  CE1 TYR A  28       4.455  15.381  -8.887  1.00 15.650          C  
ATOM    421  CE2 TYR A  28       2.060  15.433  -8.898  1.00 15.650          C  
ATOM    422  CZ  TYR A  28       3.269  16.096  -8.953  1.00 15.650          C  
ATOM    423  OH  TYR A  28       3.307  17.482  -9.047  1.00 15.650          O  
ATOM    424  H   TYR A  28       2.915   9.510  -8.247  1.00 13.490          H  
ATOM    425  HA  TYR A  28       4.378  11.472  -6.887  1.00 13.380          H  
ATOM    426 1HB  TYR A  28       3.924  11.483  -9.276  1.00 18.780          H  
ATOM    427 2HB  TYR A  28       2.223  11.582  -8.974  1.00 18.780          H  
ATOM    428  HD1 TYR A  28       5.368  13.449  -8.721  1.00 18.780          H  
ATOM    429  HD2 TYR A  28       1.081  13.547  -8.740  1.00 18.780          H  
ATOM    430  HE1 TYR A  28       5.397  15.908  -8.928  1.00 18.780          H  
ATOM    431  HE2 TYR A  28       1.127  15.992  -8.946  1.00 18.780          H  
ATOM    432  HH  TYR A  28       4.230  17.769  -9.140  1.00 18.780          H  
ATOM    433  N   ALA A  29       1.111  11.686  -6.340  1.00 11.360          N  
ATOM    434  CA  ALA A  29       0.141  12.260  -5.439  1.00 11.460          C  
ATOM    435  C   ALA A  29       0.319  11.775  -4.011  1.00 10.990          C  
ATOM    436  O   ALA A  29       0.278  12.588  -3.090  1.00 10.940          O  
ATOM    437  CB  ALA A  29      -1.253  11.923  -5.915  1.00 16.000          C  
ATOM    438  H   ALA A  29       0.768  11.081  -7.088  1.00 13.630          H  
ATOM    439  HA  ALA A  29       0.274  13.341  -5.448  1.00 13.750          H  
ATOM    440 1HB  ALA A  29      -1.987  12.379  -5.255  1.00 19.200          H  
ATOM    441 2HB  ALA A  29      -1.389  12.294  -6.930  1.00 19.200          H  
ATOM    442 3HB  ALA A  29      -1.380  10.836  -5.909  1.00 19.200          H  
ATOM    443  N   ARG A  30       0.575  10.470  -3.812  1.00 10.820          N  
ATOM    444  CA  ARG A  30       0.719   9.980  -2.444  1.00 10.620          C  
ATOM    445  C   ARG A  30       1.960  10.557  -1.788  1.00 10.200          C  
ATOM    446  O   ARG A  30       1.952  10.894  -0.594  1.00 10.240          O  
ATOM    447  CB  ARG A  30       0.775   8.465  -2.416  1.00 14.950          C  
ATOM    448  CG  ARG A  30       0.929   7.826  -1.012  1.00 14.950          C  
ATOM    449  CD  ARG A  30      -0.216   8.135  -0.110  1.00 14.950          C  
ATOM    450  NE  ARG A  30      -0.125   7.409   1.156  1.00 14.950          N  
ATOM    451  CZ  ARG A  30      -0.877   7.646   2.246  1.00 14.950          C  
ATOM    452  NH1 ARG A  30      -1.801   8.601   2.282  1.00 14.950          N  
ATOM    453  NH2 ARG A  30      -0.666   6.885   3.295  1.00 14.950          N  
ATOM    454  H   ARG A  30       0.587   9.809  -4.598  1.00 12.980          H  
ATOM    455  HA  ARG A  30      -0.157  10.305  -1.882  1.00 12.740          H  
ATOM    456 1HB  ARG A  30      -0.130   8.064  -2.870  1.00 17.940          H  
ATOM    457 2HB  ARG A  30       1.613   8.139  -3.031  1.00 17.940          H  
ATOM    458 1HG  ARG A  30       0.974   6.745  -1.116  1.00 17.940          H  
ATOM    459 2HG  ARG A  30       1.844   8.178  -0.533  1.00 17.940          H  
ATOM    460 1HD  ARG A  30      -0.213   9.202   0.124  1.00 17.940          H  
ATOM    461 2HD  ARG A  30      -1.154   7.872  -0.595  1.00 17.940          H  
ATOM    462  HE  ARG A  30       0.562   6.642   1.251  1.00 17.940          H  
ATOM    463 1HH1 ARG A  30      -1.979   9.218   1.468  1.00 17.940          H  
ATOM    464 2HH1 ARG A  30      -2.343   8.744   3.120  1.00 17.940          H  
ATOM    465 1HH2 ARG A  30       0.053   6.159   3.223  1.00 17.940          H  
ATOM    466 2HH2 ARG A  30      -1.199   7.011   4.143  1.00 17.940          H  
ATOM    467  N   ARG A  31       3.045  10.643  -2.553  1.00 10.000          N  
ATOM    468  CA  ARG A  31       4.269  11.199  -2.043  1.00  9.840          C  
ATOM    469  C   ARG A  31       3.998  12.610  -1.566  1.00 10.020          C  
ATOM    470  O   ARG A  31       4.367  12.967  -0.445  1.00 10.120          O  
ATOM    471  CB  ARG A  31       5.326  11.219  -3.126  1.00 13.840          C  
ATOM    472  CG  ARG A  31       6.695  11.745  -2.724  1.00 13.840          C  
ATOM    473  CD  ARG A  31       7.532  11.919  -3.923  1.00 13.840          C  
ATOM    474  NE  ARG A  31       6.986  12.979  -4.805  1.00 13.840          N  
ATOM    475  CZ  ARG A  31       7.149  14.322  -4.645  1.00 13.840          C  
ATOM    476  NH1 ARG A  31       7.883  14.832  -3.656  1.00 13.840          N  
ATOM    477  NH2 ARG A  31       6.577  15.141  -5.516  1.00 13.840          N  
ATOM    478  H   ARG A  31       3.030  10.309  -3.521  1.00 12.000          H  
ATOM    479  HA  ARG A  31       4.615  10.593  -1.208  1.00 11.810          H  
ATOM    480 1HB  ARG A  31       5.463  10.206  -3.501  1.00 16.610          H  
ATOM    481 2HB  ARG A  31       4.960  11.817  -3.955  1.00 16.610          H  
ATOM    482 1HG  ARG A  31       6.600  12.705  -2.216  1.00 16.610          H  
ATOM    483 2HG  ARG A  31       7.184  11.031  -2.060  1.00 16.610          H  
ATOM    484 1HD  ARG A  31       8.540  12.180  -3.636  1.00 16.610          H  
ATOM    485 2HD  ARG A  31       7.553  10.985  -4.486  1.00 16.610          H  
ATOM    486  HE  ARG A  31       6.401  12.681  -5.580  1.00 16.610          H  
ATOM    487 1HH1 ARG A  31       8.402  14.227  -2.991  1.00 16.610          H  
ATOM    488 2HH1 ARG A  31       7.989  15.834  -3.577  1.00 16.610          H  
ATOM    489 1HH2 ARG A  31       6.029  14.777  -6.288  1.00 16.610          H  
ATOM    490 2HH2 ARG A  31       6.701  16.144  -5.443  1.00 16.610          H  
ATOM    491  N   LYS A  32       3.330  13.420  -2.399  1.00 10.280          N  
ATOM    492  CA  LYS A  32       3.047  14.793  -2.025  1.00 10.720          C  
ATOM    493  C   LYS A  32       2.192  14.901  -0.768  1.00 10.960          C  
ATOM    494  O   LYS A  32       2.479  15.735   0.094  1.00 11.310          O  
ATOM    495  CB  LYS A  32       2.377  15.544  -3.170  1.00 14.830          C  
ATOM    496  CG  LYS A  32       3.320  15.865  -4.317  1.00 14.830          C  
ATOM    497  CD  LYS A  32       2.622  16.464  -5.511  1.00 14.830          C  
ATOM    498  CE  LYS A  32       2.136  17.900  -5.282  1.00 14.830          C  
ATOM    499  NZ  LYS A  32       1.531  18.489  -6.528  1.00 14.830          N  
ATOM    500  H   LYS A  32       3.045  13.080  -3.326  1.00 12.340          H  
ATOM    501  HA  LYS A  32       3.998  15.267  -1.814  1.00 12.860          H  
ATOM    502 1HB  LYS A  32       1.560  14.936  -3.566  1.00 17.800          H  
ATOM    503 2HB  LYS A  32       1.952  16.465  -2.787  1.00 17.800          H  
ATOM    504 1HG  LYS A  32       4.089  16.549  -3.992  1.00 17.800          H  
ATOM    505 2HG  LYS A  32       3.802  14.945  -4.634  1.00 17.800          H  
ATOM    506 1HD  LYS A  32       3.344  16.490  -6.304  1.00 17.800          H  
ATOM    507 2HD  LYS A  32       1.789  15.827  -5.814  1.00 17.800          H  
ATOM    508 1HE  LYS A  32       1.386  17.916  -4.497  1.00 17.800          H  
ATOM    509 2HE  LYS A  32       2.983  18.514  -4.976  1.00 17.800          H  
ATOM    510 1HZ  LYS A  32       1.230  19.435  -6.339  1.00 17.800          H  
ATOM    511 2HZ  LYS A  32       2.221  18.499  -7.291  1.00 17.800          H  
ATOM    512 3HZ  LYS A  32       0.734  17.939  -6.810  1.00 17.800          H  
ATOM    513  N   GLU A  33       1.188  14.024  -0.611  1.00 10.990          N  
ATOM    514  CA  GLU A  33       0.315  14.068   0.567  1.00 11.450          C  
ATOM    515  C   GLU A  33       1.105  13.902   1.857  1.00 11.360          C  
ATOM    516  O   GLU A  33       0.801  14.531   2.874  1.00 11.800          O  
ATOM    517  CB  GLU A  33      -0.729  12.939   0.543  1.00 15.850          C  
ATOM    518  CG  GLU A  33      -1.845  13.038  -0.483  1.00 15.850          C  
ATOM    519  CD  GLU A  33      -2.728  11.794  -0.465  1.00 15.850          C  
ATOM    520  OE1 GLU A  33      -2.436  10.900   0.314  1.00 15.850          O  
ATOM    521  OE2 GLU A  33      -3.673  11.738  -1.214  1.00 15.850          O  
ATOM    522  H   GLU A  33       0.974  13.369  -1.374  1.00 13.190          H  
ATOM    523  HA  GLU A  33      -0.190  15.032   0.587  1.00 13.740          H  
ATOM    524 1HB  GLU A  33      -0.215  11.995   0.363  1.00 19.020          H  
ATOM    525 2HB  GLU A  33      -1.193  12.865   1.526  1.00 19.020          H  
ATOM    526 1HG  GLU A  33      -2.457  13.908  -0.253  1.00 19.020          H  
ATOM    527 2HG  GLU A  33      -1.428  13.177  -1.466  1.00 19.020          H  
ATOM    528  N   ARG A  34       2.131  13.058   1.806  1.00 10.970          N  
ATOM    529  CA  ARG A  34       2.956  12.750   2.958  1.00 11.100          C  
ATOM    530  C   ARG A  34       4.188  13.644   3.127  1.00 10.870          C  
ATOM    531  O   ARG A  34       4.953  13.439   4.073  1.00 10.910          O  
ATOM    532  CB  ARG A  34       3.484  11.331   2.833  1.00 15.490          C  
ATOM    533  CG  ARG A  34       2.462  10.210   2.853  1.00 15.490          C  
ATOM    534  CD  ARG A  34       3.146   8.906   2.659  1.00 15.490          C  
ATOM    535  NE  ARG A  34       3.981   8.566   3.813  1.00 15.490          N  
ATOM    536  CZ  ARG A  34       5.043   7.726   3.812  1.00 15.490          C  
ATOM    537  NH1 ARG A  34       5.452   7.137   2.706  1.00 15.490          N  
ATOM    538  NH2 ARG A  34       5.685   7.500   4.947  1.00 15.490          N  
ATOM    539  H   ARG A  34       2.302  12.555   0.925  1.00 13.160          H  
ATOM    540  HA  ARG A  34       2.337  12.833   3.850  1.00 13.320          H  
ATOM    541 1HB  ARG A  34       4.023  11.250   1.885  1.00 18.590          H  
ATOM    542 2HB  ARG A  34       4.200  11.143   3.627  1.00 18.590          H  
ATOM    543 1HG  ARG A  34       1.940  10.197   3.806  1.00 18.590          H  
ATOM    544 2HG  ARG A  34       1.742  10.348   2.040  1.00 18.590          H  
ATOM    545 1HD  ARG A  34       2.404   8.119   2.528  1.00 18.590          H  
ATOM    546 2HD  ARG A  34       3.774   8.969   1.772  1.00 18.590          H  
ATOM    547  HE  ARG A  34       3.726   8.984   4.700  1.00 18.590          H  
ATOM    548 1HH1 ARG A  34       4.980   7.299   1.831  1.00 18.590          H  
ATOM    549 2HH1 ARG A  34       6.261   6.517   2.731  1.00 18.590          H  
ATOM    550 1HH2 ARG A  34       5.377   7.947   5.802  1.00 18.590          H  
ATOM    551 2HH2 ARG A  34       6.481   6.874   4.960  1.00 18.590          H  
ATOM    552  N   THR A  35       4.411  14.605   2.227  1.00 10.850          N  
ATOM    553  CA  THR A  35       5.641  15.383   2.266  1.00 10.840          C  
ATOM    554  C   THR A  35       5.472  16.859   2.680  1.00 11.020          C  
ATOM    555  O   THR A  35       5.016  17.670   1.882  1.00 11.290          O  
ATOM    556  CB  THR A  35       6.299  15.317   0.859  1.00 15.180          C  
ATOM    557  OG1 THR A  35       6.613  13.969   0.536  1.00 15.180          O  
ATOM    558  CG2 THR A  35       7.534  16.098   0.807  1.00 15.180          C  
ATOM    559  H   THR A  35       3.724  14.799   1.490  1.00 13.020          H  
ATOM    560  HA  THR A  35       6.315  14.883   2.941  1.00 13.010          H  
ATOM    561  HB  THR A  35       5.593  15.700   0.122  1.00 18.220          H  
ATOM    562  HG1 THR A  35       5.796  13.507   0.271  1.00 18.220          H  
ATOM    563 1HG2 THR A  35       7.964  16.028  -0.191  1.00 18.220          H  
ATOM    564 2HG2 THR A  35       7.315  17.107   1.032  1.00 18.220          H  
ATOM    565 3HG2 THR A  35       8.208  15.713   1.507  1.00 18.220          H  
ATOM    566  N   PRO A  36       5.976  17.294   3.863  1.00 11.100          N  
ATOM    567  CA  PRO A  36       5.896  18.663   4.382  1.00 11.360          C  
ATOM    568  C   PRO A  36       6.363  19.733   3.388  1.00 11.480          C  
ATOM    569  O   PRO A  36       5.851  20.838   3.373  1.00 11.480          O  
ATOM    570  CB  PRO A  36       6.827  18.599   5.599  1.00 17.040          C  
ATOM    571  CG  PRO A  36       6.743  17.163   6.063  1.00 17.040          C  
ATOM    572  CD  PRO A  36       6.630  16.345   4.800  1.00 17.040          C  
ATOM    573  HA  PRO A  36       4.860  18.865   4.696  1.00 13.630          H  
ATOM    574 1HB  PRO A  36       7.847  18.901   5.311  1.00 20.450          H  
ATOM    575 2HB  PRO A  36       6.490  19.316   6.363  1.00 20.450          H  
ATOM    576 1HG  PRO A  36       7.632  16.896   6.650  1.00 20.450          H  
ATOM    577 2HG  PRO A  36       5.878  17.030   6.731  1.00 20.450          H  
ATOM    578 1HD  PRO A  36       7.611  16.047   4.446  1.00 20.450          H  
ATOM    579 2HD  PRO A  36       5.978  15.485   5.016  1.00 20.450          H  
ATOM    580  N   LEU A  37       7.322  19.391   2.541  1.00 11.760          N  
ATOM    581  CA  LEU A  37       7.886  20.278   1.524  1.00 12.050          C  
ATOM    582  C   LEU A  37       6.849  20.824   0.537  1.00 11.880          C  
ATOM    583  O   LEU A  37       7.113  21.782  -0.197  1.00 12.240          O  
ATOM    584  CB  LEU A  37       8.969  19.538   0.752  1.00 16.750          C  
ATOM    585  CG  LEU A  37      10.202  19.112   1.564  1.00 16.750          C  
ATOM    586  CD1 LEU A  37      11.034  18.220   0.716  1.00 16.750          C  
ATOM    587  CD2 LEU A  37      11.009  20.316   1.985  1.00 16.750          C  
ATOM    588  H   LEU A  37       7.737  18.475   2.609  1.00 14.110          H  
ATOM    589  HA  LEU A  37       8.316  21.135   2.035  1.00 14.460          H  
ATOM    590 1HB  LEU A  37       8.552  18.692   0.256  1.00 20.100          H  
ATOM    591 2HB  LEU A  37       9.329  20.214  -0.023  1.00 20.100          H  
ATOM    592  HG  LEU A  37       9.895  18.565   2.450  1.00 20.100          H  
ATOM    593 1HD1 LEU A  37      11.906  17.916   1.276  1.00 20.100          H  
ATOM    594 2HD1 LEU A  37      10.462  17.339   0.423  1.00 20.100          H  
ATOM    595 3HD1 LEU A  37      11.335  18.759  -0.170  1.00 20.100          H  
ATOM    596 1HD2 LEU A  37      11.879  19.980   2.539  1.00 20.100          H  
ATOM    597 2HD2 LEU A  37      11.331  20.853   1.099  1.00 20.100          H  
ATOM    598 3HD2 LEU A  37      10.429  20.978   2.615  1.00 20.100          H  
ATOM    599  N   THR A  38       5.743  20.093   0.367  1.00 11.530          N  
ATOM    600  CA  THR A  38       4.712  20.415  -0.608  1.00 11.550          C  
ATOM    601  C   THR A  38       3.597  21.292  -0.044  1.00 10.900          C  
ATOM    602  O   THR A  38       2.690  21.697  -0.779  1.00 10.860          O  
ATOM    603  CB  THR A  38       4.090  19.108  -1.127  1.00 16.160          C  
ATOM    604  OG1 THR A  38       3.427  18.451  -0.028  1.00 16.160          O  
ATOM    605  CG2 THR A  38       5.214  18.223  -1.641  1.00 16.160          C  
ATOM    606  H   THR A  38       5.543  19.304   0.991  1.00 13.840          H  
ATOM    607  HA  THR A  38       5.176  20.946  -1.438  1.00 13.860          H  
ATOM    608  HB  THR A  38       3.373  19.311  -1.920  1.00 19.390          H  
ATOM    609  HG1 THR A  38       3.093  17.556  -0.260  1.00 19.390          H  
ATOM    610 1HG2 THR A  38       4.811  17.306  -1.984  1.00 19.390          H  
ATOM    611 2HG2 THR A  38       5.724  18.725  -2.457  1.00 19.390          H  
ATOM    612 3HG2 THR A  38       5.919  18.022  -0.846  1.00 19.390          H  
ATOM    613  N   LYS A  39       3.640  21.583   1.254  1.00 10.590          N  
ATOM    614  CA  LYS A  39       2.595  22.377   1.879  1.00 10.170          C  
ATOM    615  C   LYS A  39       3.173  23.282   2.955  1.00 10.020          C  
ATOM    616  O   LYS A  39       4.153  22.923   3.590  1.00 10.220          O  
ATOM    617  CB  LYS A  39       1.542  21.442   2.478  1.00 14.410          C  
ATOM    618  CG  LYS A  39       2.086  20.511   3.567  1.00 14.410          C  
ATOM    619  CD  LYS A  39       1.003  19.596   4.106  1.00 14.410          C  
ATOM    620  CE  LYS A  39       1.552  18.634   5.153  1.00 14.410          C  
ATOM    621  NZ  LYS A  39       0.475  17.765   5.721  1.00 14.410          N  
ATOM    622  H   LYS A  39       4.423  21.246   1.823  1.00 12.710          H  
ATOM    623  HA  LYS A  39       2.138  22.984   1.103  1.00 12.200          H  
ATOM    624 1HB  LYS A  39       0.735  22.023   2.920  1.00 17.290          H  
ATOM    625 2HB  LYS A  39       1.114  20.825   1.688  1.00 17.290          H  
ATOM    626 1HG  LYS A  39       2.898  19.905   3.151  1.00 17.290          H  
ATOM    627 2HG  LYS A  39       2.485  21.103   4.387  1.00 17.290          H  
ATOM    628 1HD  LYS A  39       0.212  20.198   4.553  1.00 17.290          H  
ATOM    629 2HD  LYS A  39       0.581  19.015   3.283  1.00 17.290          H  
ATOM    630 1HE  LYS A  39       2.307  17.999   4.683  1.00 17.290          H  
ATOM    631 2HE  LYS A  39       2.019  19.199   5.959  1.00 17.290          H  
ATOM    632 1HZ  LYS A  39       0.869  17.130   6.400  1.00 17.290          H  
ATOM    633 2HZ  LYS A  39      -0.224  18.340   6.166  1.00 17.290          H  
ATOM    634 3HZ  LYS A  39       0.040  17.230   4.979  1.00 17.290          H  
ATOM    635  N   PRO A  40       2.620  24.462   3.207  1.00  9.920          N  
ATOM    636  CA  PRO A  40       3.039  25.261   4.321  1.00 10.030          C  
ATOM    637  C   PRO A  40       2.608  24.514   5.575  1.00  9.900          C  
ATOM    638  O   PRO A  40       1.518  23.934   5.591  1.00  9.680          O  
ATOM    639  CB  PRO A  40       2.284  26.572   4.098  1.00 15.040          C  
ATOM    640  CG  PRO A  40       1.059  26.175   3.271  1.00 15.040          C  
ATOM    641  CD  PRO A  40       1.535  25.021   2.393  1.00 15.040          C  
ATOM    642  HA  PRO A  40       4.132  25.400   4.293  1.00 12.040          H  
ATOM    643 1HB  PRO A  40       2.035  27.012   5.065  1.00 18.050          H  
ATOM    644 2HB  PRO A  40       2.944  27.292   3.584  1.00 18.050          H  
ATOM    645 1HG  PRO A  40       0.237  25.875   3.944  1.00 18.050          H  
ATOM    646 2HG  PRO A  40       0.696  27.036   2.690  1.00 18.050          H  
ATOM    647 1HD  PRO A  40       0.711  24.310   2.276  1.00 18.050          H  
ATOM    648 2HD  PRO A  40       1.923  25.389   1.428  1.00 18.050          H  
ATOM    649  N   ILE A  41       3.394  24.612   6.637  1.00 10.240          N  
ATOM    650  CA  ILE A  41       3.059  24.004   7.912  1.00 10.330          C  
ATOM    651  C   ILE A  41       2.971  25.043   9.056  1.00 10.270          C  
ATOM    652  O   ILE A  41       2.350  24.783  10.090  1.00 10.550          O  
ATOM    653  CB  ILE A  41       4.040  22.817   8.208  1.00 14.430          C  
ATOM    654  CG1 ILE A  41       5.537  23.320   8.268  1.00 14.430          C  
ATOM    655  CG2 ILE A  41       3.868  21.717   7.116  1.00 14.430          C  
ATOM    656  CD1 ILE A  41       6.581  22.326   8.811  1.00 14.430          C  
ATOM    657  H   ILE A  41       4.293  25.085   6.531  1.00 12.290          H  
ATOM    658  HA  ILE A  41       2.071  23.558   7.818  1.00 12.400          H  
ATOM    659  HB  ILE A  41       3.797  22.382   9.160  1.00 17.310          H  
ATOM    660 1HG1 ILE A  41       5.841  23.560   7.257  1.00 17.310          H  
ATOM    661 2HG1 ILE A  41       5.580  24.221   8.856  1.00 17.310          H  
ATOM    662 1HG2 ILE A  41       4.515  20.873   7.320  1.00 17.310          H  
ATOM    663 2HG2 ILE A  41       2.834  21.383   7.110  1.00 17.310          H  
ATOM    664 3HG2 ILE A  41       4.117  22.127   6.132  1.00 17.310          H  
ATOM    665 1HD1 ILE A  41       7.560  22.794   8.776  1.00 17.310          H  
ATOM    666 2HD1 ILE A  41       6.356  22.066   9.825  1.00 17.310          H  
ATOM    667 3HD1 ILE A  41       6.596  21.429   8.204  1.00 17.310          H  
ATOM    668  N   ALA A  42       3.472  26.276   8.837  1.00 10.140          N  
ATOM    669  CA  ALA A  42       3.457  27.321   9.880  1.00 10.190          C  
ATOM    670  C   ALA A  42       2.088  27.979   9.965  1.00 10.150          C  
ATOM    671  O   ALA A  42       1.836  28.845  10.799  1.00 10.370          O  
ATOM    672  CB  ALA A  42       4.512  28.367   9.599  1.00 14.250          C  
ATOM    673  H   ALA A  42       3.939  26.505   7.949  1.00 12.170          H  
ATOM    674  HA  ALA A  42       3.669  26.854  10.842  1.00 12.230          H  
ATOM    675 1HB  ALA A  42       4.505  29.114  10.391  1.00 17.100          H  
ATOM    676 2HB  ALA A  42       5.457  27.880   9.558  1.00 17.100          H  
ATOM    677 3HB  ALA A  42       4.308  28.842   8.642  1.00 17.100          H  
ATOM    678  N   LYS A  43       1.205  27.558   9.070  1.00 10.100          N  
ATOM    679  CA  LYS A  43      -0.161  28.041   8.977  1.00 10.280          C  
ATOM    680  C   LYS A  43      -1.090  27.207   9.859  1.00 10.140          C  
ATOM    681  O   LYS A  43      -2.300  27.439   9.890  1.00 10.530          O  
ATOM    682  CB  LYS A  43      -0.637  28.003   7.524  1.00 14.320          C  
ATOM    683  CG  LYS A  43       0.181  28.863   6.542  1.00 14.320          C  
ATOM    684  CD  LYS A  43       0.054  30.365   6.815  1.00 14.320          C  
ATOM    685  CE  LYS A  43       0.774  31.180   5.742  1.00 14.320          C  
ATOM    686  NZ  LYS A  43       0.693  32.649   6.000  1.00 14.320          N  
ATOM    687  H   LYS A  43       1.525  26.852   8.426  1.00 12.120          H  
ATOM    688  HA  LYS A  43      -0.198  29.063   9.348  1.00 12.340          H  
ATOM    689 1HB  LYS A  43      -0.602  26.972   7.164  1.00 17.180          H  
ATOM    690 2HB  LYS A  43      -1.676  28.329   7.476  1.00 17.180          H  
ATOM    691 1HG  LYS A  43       1.232  28.594   6.635  1.00 17.180          H  
ATOM    692 2HG  LYS A  43      -0.141  28.652   5.522  1.00 17.180          H  
ATOM    693 1HD  LYS A  43      -0.999  30.650   6.840  1.00 17.180          H  
ATOM    694 2HD  LYS A  43       0.503  30.605   7.777  1.00 17.180          H  
ATOM    695 1HE  LYS A  43       1.822  30.882   5.717  1.00 17.180          H  
ATOM    696 2HE  LYS A  43       0.324  30.967   4.772  1.00 17.180          H  
ATOM    697 1HZ  LYS A  43       1.181  33.147   5.268  1.00 17.180          H  
ATOM    698 2HZ  LYS A  43      -0.276  32.939   6.013  1.00 17.180          H  
ATOM    699 3HZ  LYS A  43       1.119  32.863   6.891  1.00 17.180          H  
ATOM    700  N   GLY A  44      -0.524  26.214  10.550  1.00  9.830          N  
ATOM    701  CA  GLY A  44      -1.271  25.333  11.432  1.00  9.950          C  
ATOM    702  C   GLY A  44      -1.294  25.849  12.878  1.00  9.690          C  
ATOM    703  O   GLY A  44      -1.256  27.052  13.142  1.00  9.810          O  
ATOM    704  H   GLY A  44       0.483  26.048  10.462  1.00 11.800          H  
ATOM    705 1HA  GLY A  44      -2.291  25.227  11.063  1.00 11.940          H  
ATOM    706 2HA  GLY A  44      -0.819  24.342  11.409  1.00 11.940          H  
ATOM    707  N   SER A  45      -1.374  24.915  13.832  1.00  9.560          N  
ATOM    708  CA  SER A  45      -1.490  25.220  15.263  1.00  9.590          C  
ATOM    709  C   SER A  45      -0.191  25.638  15.970  1.00  9.210          C  
ATOM    710  O   SER A  45      -0.224  26.079  17.121  1.00  9.410          O  
ATOM    711  CB  SER A  45      -2.087  24.020  15.963  1.00 13.410          C  
ATOM    712  OG  SER A  45      -1.231  22.920  15.876  1.00 13.410          O  
ATOM    713  H   SER A  45      -1.380  23.941  13.565  1.00 11.470          H  
ATOM    714  HA  SER A  45      -2.192  26.050  15.360  1.00 11.510          H  
ATOM    715 1HB  SER A  45      -2.263  24.264  17.010  1.00 16.100          H  
ATOM    716 2HB  SER A  45      -3.049  23.775  15.517  1.00 16.100          H  
ATOM    717  HG  SER A  45      -1.639  22.224  16.402  1.00 16.100          H  
ATOM    718  N   TYR A  46       0.939  25.497  15.289  1.00  8.880          N  
ATOM    719  CA  TYR A  46       2.263  25.816  15.829  1.00  8.730          C  
ATOM    720  C   TYR A  46       2.933  26.915  14.999  1.00  8.810          C  
ATOM    721  O   TYR A  46       2.646  27.049  13.811  1.00  8.760          O  
ATOM    722  CB  TYR A  46       3.129  24.560  15.864  1.00 12.280          C  
ATOM    723  CG  TYR A  46       2.688  23.492  16.821  1.00 12.280          C  
ATOM    724  CD1 TYR A  46       1.854  22.473  16.396  1.00 12.280          C  
ATOM    725  CD2 TYR A  46       3.119  23.528  18.130  1.00 12.280          C  
ATOM    726  CE1 TYR A  46       1.455  21.493  17.276  1.00 12.280          C  
ATOM    727  CE2 TYR A  46       2.722  22.550  19.014  1.00 12.280          C  
ATOM    728  CZ  TYR A  46       1.893  21.533  18.592  1.00 12.280          C  
ATOM    729  OH  TYR A  46       1.491  20.558  19.482  1.00 12.280          O  
ATOM    730  H   TYR A  46       0.871  25.147  14.346  1.00 10.660          H  
ATOM    731  HA  TYR A  46       2.152  26.195  16.846  1.00 10.480          H  
ATOM    732 1HB  TYR A  46       3.104  24.124  14.898  1.00 14.740          H  
ATOM    733 2HB  TYR A  46       4.142  24.817  16.075  1.00 14.740          H  
ATOM    734  HD1 TYR A  46       1.507  22.444  15.368  1.00 14.740          H  
ATOM    735  HD2 TYR A  46       3.769  24.333  18.469  1.00 14.740          H  
ATOM    736  HE1 TYR A  46       0.797  20.693  16.940  1.00 14.740          H  
ATOM    737  HE2 TYR A  46       3.062  22.582  20.050  1.00 14.740          H  
ATOM    738  HH  TYR A  46       1.848  20.751  20.351  1.00 14.740          H  
ATOM    739  N   SER A  47       3.848  27.679  15.609  1.00  9.190          N  
ATOM    740  CA  SER A  47       4.580  28.732  14.887  1.00  9.600          C  
ATOM    741  C   SER A  47       5.573  28.098  13.936  1.00  9.550          C  
ATOM    742  O   SER A  47       5.836  26.906  14.029  1.00  9.300          O  
ATOM    743  CB  SER A  47       5.347  29.623  15.841  1.00 13.280          C  
ATOM    744  OG  SER A  47       6.451  28.945  16.396  1.00 13.280          O  
ATOM    745  H   SER A  47       4.055  27.526  16.610  1.00 11.030          H  
ATOM    746  HA  SER A  47       3.869  29.330  14.313  1.00 11.520          H  
ATOM    747 1HB  SER A  47       5.691  30.513  15.318  1.00 15.930          H  
ATOM    748 2HB  SER A  47       4.684  29.946  16.642  1.00 15.930          H  
ATOM    749  HG  SER A  47       6.860  29.573  17.008  1.00 15.930          H  
ATOM    750  N   LEU A  48       6.183  28.865  13.028  1.00  9.950          N  
ATOM    751  CA  LEU A  48       7.125  28.223  12.111  1.00 10.070          C  
ATOM    752  C   LEU A  48       8.222  27.445  12.825  1.00 10.310          C  
ATOM    753  O   LEU A  48       8.489  26.290  12.481  1.00 10.160          O  
ATOM    754  CB  LEU A  48       7.777  29.248  11.170  1.00 14.050          C  
ATOM    755  CG  LEU A  48       8.871  28.690  10.173  1.00 14.050          C  
ATOM    756  CD1 LEU A  48       8.279  27.640   9.219  1.00 14.050          C  
ATOM    757  CD2 LEU A  48       9.438  29.851   9.372  1.00 14.050          C  
ATOM    758  H   LEU A  48       5.983  29.853  12.964  1.00 11.940          H  
ATOM    759  HA  LEU A  48       6.561  27.526  11.511  1.00 12.080          H  
ATOM    760 1HB  LEU A  48       7.004  29.731  10.583  1.00 16.860          H  
ATOM    761 2HB  LEU A  48       8.265  30.010  11.786  1.00 16.860          H  
ATOM    762  HG  LEU A  48       9.676  28.212  10.740  1.00 16.860          H  
ATOM    763 1HD1 LEU A  48       9.070  27.281   8.552  1.00 16.860          H  
ATOM    764 2HD1 LEU A  48       7.884  26.792   9.774  1.00 16.860          H  
ATOM    765 3HD1 LEU A  48       7.492  28.088   8.628  1.00 16.860          H  
ATOM    766 1HD2 LEU A  48      10.211  29.482   8.688  1.00 16.860          H  
ATOM    767 2HD2 LEU A  48       8.646  30.331   8.792  1.00 16.860          H  
ATOM    768 3HD2 LEU A  48       9.886  30.583  10.050  1.00 16.860          H  
ATOM    769  N   GLU A  49       8.854  28.041  13.823  1.00 10.820          N  
ATOM    770  CA  GLU A  49       9.911  27.330  14.508  1.00 11.310          C  
ATOM    771  C   GLU A  49       9.365  26.121  15.272  1.00 10.890          C  
ATOM    772  O   GLU A  49       9.979  25.047  15.263  1.00 11.080          O  
ATOM    773  CB  GLU A  49      10.631  28.293  15.447  1.00 15.640          C  
ATOM    774  CG  GLU A  49      11.388  29.417  14.718  1.00 15.640          C  
ATOM    775  CD  GLU A  49      10.476  30.540  14.240  1.00 15.640          C  
ATOM    776  OE1 GLU A  49       9.308  30.522  14.582  1.00 15.640          O  
ATOM    777  OE2 GLU A  49      10.939  31.396  13.533  1.00 15.640          O  
ATOM    778  H   GLU A  49       8.629  29.003  14.089  1.00 12.980          H  
ATOM    779  HA  GLU A  49      10.619  26.971  13.761  1.00 13.570          H  
ATOM    780 1HB  GLU A  49       9.909  28.747  16.128  1.00 18.770          H  
ATOM    781 2HB  GLU A  49      11.348  27.742  16.049  1.00 18.770          H  
ATOM    782 1HG  GLU A  49      12.137  29.833  15.391  1.00 18.770          H  
ATOM    783 2HG  GLU A  49      11.906  28.990  13.859  1.00 18.770          H  
ATOM    784  N   GLU A  50       8.216  26.285  15.936  1.00 10.460          N  
ATOM    785  CA  GLU A  50       7.636  25.189  16.701  1.00 10.270          C  
ATOM    786  C   GLU A  50       7.206  24.015  15.827  1.00  9.770          C  
ATOM    787  O   GLU A  50       7.402  22.848  16.207  1.00  9.940          O  
ATOM    788  CB  GLU A  50       6.424  25.682  17.480  1.00 14.450          C  
ATOM    789  CG  GLU A  50       6.700  26.602  18.639  1.00 14.450          C  
ATOM    790  CD  GLU A  50       5.429  27.177  19.228  1.00 14.450          C  
ATOM    791  OE1 GLU A  50       4.427  27.256  18.522  1.00 14.450          O  
ATOM    792  OE2 GLU A  50       5.452  27.532  20.382  1.00 14.450          O  
ATOM    793  H   GLU A  50       7.745  27.191  15.924  1.00 12.550          H  
ATOM    794  HA  GLU A  50       8.386  24.830  17.402  1.00 12.320          H  
ATOM    795 1HB  GLU A  50       5.785  26.217  16.803  1.00 17.340          H  
ATOM    796 2HB  GLU A  50       5.876  24.830  17.853  1.00 17.340          H  
ATOM    797 1HG  GLU A  50       7.210  26.037  19.411  1.00 17.340          H  
ATOM    798 2HG  GLU A  50       7.359  27.404  18.317  1.00 17.340          H  
ATOM    799  N   ILE A  51       6.628  24.311  14.658  1.00  9.330          N  
ATOM    800  CA  ILE A  51       6.152  23.256  13.798  1.00  8.970          C  
ATOM    801  C   ILE A  51       7.314  22.558  13.144  1.00  9.320          C  
ATOM    802  O   ILE A  51       7.292  21.338  13.046  1.00  9.270          O  
ATOM    803  CB  ILE A  51       5.119  23.754  12.743  1.00 12.700          C  
ATOM    804  CG1 ILE A  51       4.371  22.562  12.071  1.00 12.700          C  
ATOM    805  CG2 ILE A  51       5.754  24.598  11.675  1.00 12.700          C  
ATOM    806  CD1 ILE A  51       3.495  21.718  12.963  1.00 12.700          C  
ATOM    807  H   ILE A  51       6.479  25.286  14.409  1.00 11.200          H  
ATOM    808  HA  ILE A  51       5.652  22.539  14.433  1.00 10.760          H  
ATOM    809  HB  ILE A  51       4.399  24.385  13.222  1.00 15.240          H  
ATOM    810 1HG1 ILE A  51       3.738  22.973  11.303  1.00 15.240          H  
ATOM    811 2HG1 ILE A  51       5.091  21.907  11.621  1.00 15.240          H  
ATOM    812 1HG2 ILE A  51       4.996  24.945  11.011  1.00 15.240          H  
ATOM    813 2HG2 ILE A  51       6.219  25.419  12.135  1.00 15.240          H  
ATOM    814 3HG2 ILE A  51       6.481  24.050  11.114  1.00 15.240          H  
ATOM    815 1HD1 ILE A  51       3.024  20.941  12.361  1.00 15.240          H  
ATOM    816 2HD1 ILE A  51       4.079  21.254  13.733  1.00 15.240          H  
ATOM    817 3HD1 ILE A  51       2.729  22.338  13.407  1.00 15.240          H  
ATOM    818  N   GLU A  52       8.355  23.284  12.723  1.00  9.840          N  
ATOM    819  CA  GLU A  52       9.467  22.574  12.137  1.00 10.390          C  
ATOM    820  C   GLU A  52      10.145  21.666  13.145  1.00 10.750          C  
ATOM    821  O   GLU A  52      10.579  20.572  12.779  1.00 10.910          O  
ATOM    822  CB  GLU A  52      10.472  23.500  11.492  1.00 14.330          C  
ATOM    823  CG  GLU A  52      10.010  24.111  10.204  1.00 14.330          C  
ATOM    824  CD  GLU A  52      11.061  24.939   9.540  1.00 14.330          C  
ATOM    825  OE1 GLU A  52      12.041  25.309  10.181  1.00 14.330          O  
ATOM    826  OE2 GLU A  52      10.914  25.187   8.367  1.00 14.330          O  
ATOM    827  H   GLU A  52       8.361  24.308  12.779  1.00 11.810          H  
ATOM    828  HA  GLU A  52       9.073  21.947  11.342  1.00 12.470          H  
ATOM    829 1HB  GLU A  52      10.721  24.308  12.185  1.00 17.190          H  
ATOM    830 2HB  GLU A  52      11.354  22.950  11.294  1.00 17.190          H  
ATOM    831 1HG  GLU A  52       9.721  23.313   9.529  1.00 17.190          H  
ATOM    832 2HG  GLU A  52       9.131  24.723  10.400  1.00 17.190          H  
ATOM    833  N   ARG A  53      10.256  22.079  14.415  1.00 11.000          N  
ATOM    834  CA  ARG A  53      10.868  21.171  15.369  1.00 11.560          C  
ATOM    835  C   ARG A  53      10.030  19.896  15.478  1.00 11.180          C  
ATOM    836  O   ARG A  53      10.581  18.788  15.503  1.00 11.630          O  
ATOM    837  CB  ARG A  53      11.023  21.809  16.744  1.00 15.960          C  
ATOM    838  CG  ARG A  53      12.110  22.879  16.852  1.00 15.960          C  
ATOM    839  CD  ARG A  53      12.422  23.219  18.277  1.00 15.960          C  
ATOM    840  NE  ARG A  53      11.297  23.847  18.987  1.00 15.960          N  
ATOM    841  CZ  ARG A  53      11.031  25.177  19.045  1.00 15.960          C  
ATOM    842  NH1 ARG A  53      11.797  26.056  18.433  1.00 15.960          N  
ATOM    843  NH2 ARG A  53       9.991  25.597  19.742  1.00 15.960          N  
ATOM    844  H   ARG A  53       9.952  23.020  14.697  1.00 13.200          H  
ATOM    845  HA  ARG A  53      11.859  20.905  15.005  1.00 13.870          H  
ATOM    846 1HB  ARG A  53      10.078  22.288  17.015  1.00 19.150          H  
ATOM    847 2HB  ARG A  53      11.225  21.039  17.485  1.00 19.150          H  
ATOM    848 1HG  ARG A  53      13.019  22.512  16.381  1.00 19.150          H  
ATOM    849 2HG  ARG A  53      11.786  23.778  16.347  1.00 19.150          H  
ATOM    850 1HD  ARG A  53      12.678  22.300  18.805  1.00 19.150          H  
ATOM    851 2HD  ARG A  53      13.275  23.890  18.311  1.00 19.150          H  
ATOM    852  HE  ARG A  53      10.671  23.230  19.489  1.00 19.150          H  
ATOM    853 1HH1 ARG A  53      12.596  25.755  17.900  1.00 19.150          H  
ATOM    854 2HH1 ARG A  53      11.590  27.042  18.514  1.00 19.150          H  
ATOM    855 1HH2 ARG A  53       9.399  24.930  20.220  1.00 19.150          H  
ATOM    856 2HH2 ARG A  53       9.782  26.583  19.800  1.00 19.150          H  
ATOM    857  N   ARG A  54       8.697  20.052  15.528  1.00 10.470          N  
ATOM    858  CA  ARG A  54       7.773  18.926  15.616  1.00 10.260          C  
ATOM    859  C   ARG A  54       7.864  18.007  14.388  1.00 10.070          C  
ATOM    860  O   ARG A  54       7.920  16.777  14.522  1.00 10.380          O  
ATOM    861  CB  ARG A  54       6.358  19.468  15.797  1.00 14.450          C  
ATOM    862  CG  ARG A  54       5.242  18.462  15.966  1.00 14.450          C  
ATOM    863  CD  ARG A  54       3.965  19.174  16.267  1.00 14.450          C  
ATOM    864  NE  ARG A  54       2.838  18.271  16.434  1.00 14.450          N  
ATOM    865  CZ  ARG A  54       2.048  17.802  15.440  1.00 14.450          C  
ATOM    866  NH1 ARG A  54       2.265  18.141  14.184  1.00 14.450          N  
ATOM    867  NH2 ARG A  54       1.045  16.993  15.737  1.00 14.450          N  
ATOM    868  H   ARG A  54       8.308  21.003  15.552  1.00 12.560          H  
ATOM    869  HA  ARG A  54       8.031  18.344  16.500  1.00 12.310          H  
ATOM    870 1HB  ARG A  54       6.339  20.137  16.657  1.00 17.340          H  
ATOM    871 2HB  ARG A  54       6.104  20.068  14.929  1.00 17.340          H  
ATOM    872 1HG  ARG A  54       5.120  17.892  15.045  1.00 17.340          H  
ATOM    873 2HG  ARG A  54       5.472  17.786  16.789  1.00 17.340          H  
ATOM    874 1HD  ARG A  54       4.088  19.727  17.200  1.00 17.340          H  
ATOM    875 2HD  ARG A  54       3.733  19.874  15.485  1.00 17.340          H  
ATOM    876  HE  ARG A  54       2.619  17.981  17.381  1.00 17.340          H  
ATOM    877 1HH1 ARG A  54       3.026  18.757  13.948  1.00 17.340          H  
ATOM    878 2HH1 ARG A  54       1.665  17.783  13.452  1.00 17.340          H  
ATOM    879 1HH2 ARG A  54       0.873  16.733  16.700  1.00 17.340          H  
ATOM    880 2HH2 ARG A  54       0.446  16.635  15.006  1.00 17.340          H  
ATOM    881  N   VAL A  55       7.900  18.600  13.196  1.00  9.730          N  
ATOM    882  CA  VAL A  55       7.990  17.837  11.968  1.00  9.660          C  
ATOM    883  C   VAL A  55       9.321  17.102  11.870  1.00 10.380          C  
ATOM    884  O   VAL A  55       9.322  15.921  11.534  1.00 10.540          O  
ATOM    885  CB  VAL A  55       7.699  18.726  10.740  1.00 13.550          C  
ATOM    886  CG1 VAL A  55       7.990  17.982   9.443  1.00 13.550          C  
ATOM    887  CG2 VAL A  55       6.207  19.126  10.770  1.00 13.550          C  
ATOM    888  H   VAL A  55       7.839  19.619  13.150  1.00 11.680          H  
ATOM    889  HA  VAL A  55       7.203  17.082  11.994  1.00 11.590          H  
ATOM    890  HB  VAL A  55       8.328  19.617  10.778  1.00 16.260          H  
ATOM    891 1HG1 VAL A  55       7.768  18.633   8.601  1.00 16.260          H  
ATOM    892 2HG1 VAL A  55       9.031  17.706   9.413  1.00 16.260          H  
ATOM    893 3HG1 VAL A  55       7.372  17.085   9.386  1.00 16.260          H  
ATOM    894 1HG2 VAL A  55       5.972  19.751   9.922  1.00 16.260          H  
ATOM    895 2HG2 VAL A  55       5.593  18.229  10.732  1.00 16.260          H  
ATOM    896 3HG2 VAL A  55       5.994  19.664  11.687  1.00 16.260          H  
ATOM    897  N   ARG A  56      10.452  17.776  12.152  1.00 10.950          N  
ATOM    898  CA  ARG A  56      11.756  17.110  12.109  1.00 11.790          C  
ATOM    899  C   ARG A  56      11.823  15.962  13.126  1.00 12.180          C  
ATOM    900  O   ARG A  56      12.380  14.895  12.840  1.00 12.640          O  
ATOM    901  CB  ARG A  56      12.907  18.093  12.334  1.00 16.170          C  
ATOM    902  CG  ARG A  56      13.215  19.038  11.143  1.00 16.170          C  
ATOM    903  CD  ARG A  56      14.551  19.752  11.300  1.00 16.170          C  
ATOM    904  NE  ARG A  56      14.555  20.765  12.358  1.00 16.170          N  
ATOM    905  CZ  ARG A  56      14.221  22.080  12.196  1.00 16.170          C  
ATOM    906  NH1 ARG A  56      13.866  22.564  11.005  1.00 16.170          N  
ATOM    907  NH2 ARG A  56      14.260  22.880  13.246  1.00 16.170          N  
ATOM    908  H   ARG A  56      10.403  18.765  12.411  1.00 13.140          H  
ATOM    909  HA  ARG A  56      11.887  16.692  11.116  1.00 14.150          H  
ATOM    910 1HB  ARG A  56      12.668  18.723  13.195  1.00 19.400          H  
ATOM    911 2HB  ARG A  56      13.815  17.541  12.572  1.00 19.400          H  
ATOM    912 1HG  ARG A  56      13.235  18.467  10.219  1.00 19.400          H  
ATOM    913 2HG  ARG A  56      12.432  19.793  11.080  1.00 19.400          H  
ATOM    914 1HD  ARG A  56      15.311  19.009  11.549  1.00 19.400          H  
ATOM    915 2HD  ARG A  56      14.827  20.225  10.384  1.00 19.400          H  
ATOM    916  HE  ARG A  56      14.819  20.463  13.288  1.00 19.400          H  
ATOM    917 1HH1 ARG A  56      13.833  21.961  10.201  1.00 19.400          H  
ATOM    918 2HH1 ARG A  56      13.592  23.565  10.886  1.00 19.400          H  
ATOM    919 1HH2 ARG A  56      14.547  22.514  14.142  1.00 19.400          H  
ATOM    920 2HH2 ARG A  56      14.008  23.852  13.151  1.00 19.400          H  
ATOM    921  N   THR A  57      11.210  16.156  14.307  1.00 12.090          N  
ATOM    922  CA  THR A  57      11.176  15.139  15.358  1.00 12.640          C  
ATOM    923  C   THR A  57      10.570  13.845  14.832  1.00 12.380          C  
ATOM    924  O   THR A  57      11.073  12.750  15.119  1.00 12.990          O  
ATOM    925  CB  THR A  57      10.373  15.625  16.590  1.00 17.480          C  
ATOM    926  OG1 THR A  57      11.027  16.764  17.174  1.00 17.480          O  
ATOM    927  CG2 THR A  57      10.246  14.520  17.628  1.00 17.480          C  
ATOM    928  H   THR A  57      10.797  17.066  14.518  1.00 14.510          H  
ATOM    929  HA  THR A  57      12.197  14.940  15.673  1.00 15.170          H  
ATOM    930  HB  THR A  57       9.382  15.917  16.279  1.00 20.970          H  
ATOM    931  HG1 THR A  57      10.972  17.523  16.559  1.00 20.970          H  
ATOM    932 1HG2 THR A  57       9.677  14.894  18.476  1.00 20.970          H  
ATOM    933 2HG2 THR A  57       9.730  13.656  17.206  1.00 20.970          H  
ATOM    934 3HG2 THR A  57      11.230  14.231  17.953  1.00 20.970          H  
ATOM    935  N   ASN A  58       9.479  13.962  14.082  1.00 11.570          N  
ATOM    936  CA  ASN A  58       8.862  12.789  13.495  1.00 11.430          C  
ATOM    937  C   ASN A  58       9.568  12.317  12.201  1.00 11.600          C  
ATOM    938  O   ASN A  58       9.739  11.117  11.977  1.00 11.960          O  
ATOM    939  CB  ASN A  58       7.405  13.070  13.239  1.00 16.060          C  
ATOM    940  CG  ASN A  58       6.627  13.183  14.516  1.00 16.060          C  
ATOM    941  OD1 ASN A  58       7.030  12.697  15.583  1.00 16.060          O  
ATOM    942  ND2 ASN A  58       5.503  13.832  14.434  1.00 16.060          N  
ATOM    943  H   ASN A  58       9.058  14.893  13.970  1.00 13.880          H  
ATOM    944  HA  ASN A  58       8.936  11.975  14.213  1.00 13.720          H  
ATOM    945 1HB  ASN A  58       7.317  14.011  12.684  1.00 19.270          H  
ATOM    946 2HB  ASN A  58       6.981  12.279  12.625  1.00 19.270          H  
ATOM    947 1HD2 ASN A  58       4.934  13.950  15.247  1.00 19.270          H  
ATOM    948 2HD2 ASN A  58       5.210  14.216  13.560  1.00 19.270          H  
ATOM    949  N   LEU A  59      10.024  13.232  11.338  1.00 11.490          N  
ATOM    950  CA  LEU A  59      10.660  12.799  10.091  1.00 11.810          C  
ATOM    951  C   LEU A  59      11.907  11.963  10.323  1.00 12.670          C  
ATOM    952  O   LEU A  59      12.056  10.901   9.714  1.00 13.000          O  
ATOM    953  CB  LEU A  59      11.068  13.999   9.207  1.00 16.410          C  
ATOM    954  CG  LEU A  59      10.022  14.811   8.448  1.00 16.410          C  
ATOM    955  CD1 LEU A  59      10.729  16.044   7.875  1.00 16.410          C  
ATOM    956  CD2 LEU A  59       9.450  13.974   7.288  1.00 16.410          C  
ATOM    957  H   LEU A  59       9.887  14.224  11.519  1.00 13.790          H  
ATOM    958  HA  LEU A  59       9.948  12.182   9.547  1.00 14.170          H  
ATOM    959 1HB  LEU A  59      11.566  14.699   9.863  1.00 19.690          H  
ATOM    960 2HB  LEU A  59      11.778  13.674   8.490  1.00 19.690          H  
ATOM    961  HG  LEU A  59       9.221  15.119   9.114  1.00 19.690          H  
ATOM    962 1HD1 LEU A  59      10.024  16.650   7.314  1.00 19.690          H  
ATOM    963 2HD1 LEU A  59      11.146  16.637   8.689  1.00 19.690          H  
ATOM    964 3HD1 LEU A  59      11.534  15.722   7.219  1.00 19.690          H  
ATOM    965 1HD2 LEU A  59       8.726  14.565   6.732  1.00 19.690          H  
ATOM    966 2HD2 LEU A  59      10.264  13.678   6.624  1.00 19.690          H  
ATOM    967 3HD2 LEU A  59       8.959  13.082   7.671  1.00 19.690          H  
ATOM    968  N   ARG A  60      12.728  12.346  11.307  1.00 13.120          N  
ATOM    969  CA  ARG A  60      13.996  11.663  11.605  1.00 14.060          C  
ATOM    970  C   ARG A  60      13.830  10.184  11.952  1.00 14.350          C  
ATOM    971  O   ARG A  60      14.821   9.460  12.050  1.00 15.140          O  
ATOM    972  CB  ARG A  60      14.718  12.314  12.774  1.00 19.310          C  
ATOM    973  CG  ARG A  60      14.019  12.138  14.058  1.00 19.310          C  
ATOM    974  CD  ARG A  60      14.649  12.811  15.182  1.00 19.310          C  
ATOM    975  NE  ARG A  60      13.821  12.640  16.357  1.00 19.310          N  
ATOM    976  CZ  ARG A  60      14.216  12.793  17.644  1.00 19.310          C  
ATOM    977  NH1 ARG A  60      15.464  13.121  17.934  1.00 19.310          N  
ATOM    978  NH2 ARG A  60      13.343  12.606  18.618  1.00 19.310          N  
ATOM    979  H   ARG A  60      12.522  13.217  11.810  1.00 15.740          H  
ATOM    980  HA  ARG A  60      14.634  11.746  10.726  1.00 16.870          H  
ATOM    981 1HB  ARG A  60      15.723  11.914  12.862  1.00 23.170          H  
ATOM    982 2HB  ARG A  60      14.791  13.383  12.605  1.00 23.170          H  
ATOM    983 1HG  ARG A  60      13.048  12.539  13.926  1.00 23.170          H  
ATOM    984 2HG  ARG A  60      13.945  11.089  14.323  1.00 23.170          H  
ATOM    985 1HD  ARG A  60      15.627  12.378  15.367  1.00 23.170          H  
ATOM    986 2HD  ARG A  60      14.735  13.878  14.968  1.00 23.170          H  
ATOM    987  HE  ARG A  60      12.831  12.407  16.164  1.00 23.170          H  
ATOM    988 1HH1 ARG A  60      16.139  13.264  17.198  1.00 23.170          H  
ATOM    989 2HH1 ARG A  60      15.749  13.229  18.898  1.00 23.170          H  
ATOM    990 1HH2 ARG A  60      12.389  12.353  18.397  1.00 23.170          H  
ATOM    991 2HH2 ARG A  60      13.624  12.715  19.580  1.00 23.170          H  
ATOM    992  N   ARG A  61      12.607   9.752  12.255  1.00 13.830          N  
ATOM    993  CA  ARG A  61      12.348   8.370  12.590  1.00 14.220          C  
ATOM    994  C   ARG A  61      12.548   7.437  11.384  1.00 13.960          C  
ATOM    995  O   ARG A  61      12.870   6.260  11.554  1.00 14.330          O  
ATOM    996  CB  ARG A  61      10.931   8.243  13.110  1.00 19.750          C  
ATOM    997  CG  ARG A  61      10.717   8.923  14.457  1.00 19.750          C  
ATOM    998  CD  ARG A  61       9.306   8.901  14.888  1.00 19.750          C  
ATOM    999  NE  ARG A  61       9.131   9.628  16.143  1.00 19.750          N  
ATOM   1000  CZ  ARG A  61       7.945   9.913  16.725  1.00 19.750          C  
ATOM   1001  NH1 ARG A  61       6.811   9.523  16.168  1.00 19.750          N  
ATOM   1002  NH2 ARG A  61       7.923  10.588  17.865  1.00 19.750          N  
ATOM   1003  H   ARG A  61      11.805  10.387  12.174  1.00 16.600          H  
ATOM   1004  HA  ARG A  61      13.041   8.074  13.377  1.00 17.060          H  
ATOM   1005 1HB  ARG A  61      10.242   8.678  12.392  1.00 23.700          H  
ATOM   1006 2HB  ARG A  61      10.674   7.190  13.217  1.00 23.700          H  
ATOM   1007 1HG  ARG A  61      11.320   8.427  15.214  1.00 23.700          H  
ATOM   1008 2HG  ARG A  61      11.024   9.972  14.380  1.00 23.700          H  
ATOM   1009 1HD  ARG A  61       8.697   9.383  14.120  1.00 23.700          H  
ATOM   1010 2HD  ARG A  61       8.980   7.872  15.032  1.00 23.700          H  
ATOM   1011  HE  ARG A  61       9.969   9.958  16.606  1.00 23.700          H  
ATOM   1012 1HH1 ARG A  61       6.820   9.012  15.300  1.00 23.700          H  
ATOM   1013 2HH1 ARG A  61       5.930   9.746  16.609  1.00 23.700          H  
ATOM   1014 1HH2 ARG A  61       8.788  10.888  18.291  1.00 23.700          H  
ATOM   1015 2HH2 ARG A  61       7.043  10.811  18.305  1.00 23.700          H  
ATOM   1016  N   ALA A  62      12.291   7.929  10.166  1.00 13.440          N  
ATOM   1017  CA  ALA A  62      12.399   7.091   8.980  1.00 13.270          C  
ATOM   1018  C   ALA A  62      13.881   6.927   8.542  1.00 13.540          C  
ATOM   1019  O   ALA A  62      14.688   7.845   8.717  1.00 13.730          O  
ATOM   1020  CB  ALA A  62      11.547   7.673   7.862  1.00 18.650          C  
ATOM   1021  H   ALA A  62      12.026   8.913  10.046  1.00 16.130          H  
ATOM   1022  HA  ALA A  62      11.977   6.133   9.233  1.00 15.920          H  
ATOM   1023 1HB  ALA A  62      11.592   7.028   6.996  1.00 22.380          H  
ATOM   1024 2HB  ALA A  62      10.517   7.747   8.201  1.00 22.380          H  
ATOM   1025 3HB  ALA A  62      11.876   8.640   7.597  1.00 22.380          H  
ATOM   1026  N   PRO A  63      14.271   5.772   7.955  1.00 13.730          N  
ATOM   1027  CA  PRO A  63      15.579   5.498   7.367  1.00 14.100          C  
ATOM   1028  C   PRO A  63      15.912   6.445   6.229  1.00 14.020          C  
ATOM   1029  O   PRO A  63      15.020   6.876   5.511  1.00 13.670          O  
ATOM   1030  CB  PRO A  63      15.416   4.075   6.816  1.00 21.150          C  
ATOM   1031  CG  PRO A  63      14.318   3.461   7.628  1.00 21.150          C  
ATOM   1032  CD  PRO A  63      13.370   4.593   7.947  1.00 21.150          C  
ATOM   1033  HA  PRO A  63      16.346   5.541   8.152  1.00 16.920          H  
ATOM   1034 1HB  PRO A  63      15.182   4.114   5.735  1.00 25.380          H  
ATOM   1035 2HB  PRO A  63      16.363   3.525   6.911  1.00 25.380          H  
ATOM   1036 1HG  PRO A  63      13.832   2.658   7.047  1.00 25.380          H  
ATOM   1037 2HG  PRO A  63      14.731   2.993   8.534  1.00 25.380          H  
ATOM   1038 1HD  PRO A  63      12.579   4.694   7.187  1.00 25.380          H  
ATOM   1039 2HD  PRO A  63      12.982   4.361   8.946  1.00 25.380          H  
ATOM   1040  N   LYS A  64      17.199   6.735   6.035  1.00 14.510          N  
ATOM   1041  CA  LYS A  64      17.633   7.604   4.934  1.00 14.650          C  
ATOM   1042  C   LYS A  64      16.989   7.243   3.594  1.00 14.380          C  
ATOM   1043  O   LYS A  64      16.529   8.124   2.861  1.00 14.620          O  
ATOM   1044  CB  LYS A  64      19.154   7.601   4.813  1.00 20.450          C  
ATOM   1045  CG  LYS A  64      19.863   8.366   5.937  1.00 20.450          C  
ATOM   1046  CD  LYS A  64      21.383   8.329   5.784  1.00 20.450          C  
ATOM   1047  CE  LYS A  64      22.070   9.100   6.909  1.00 20.450          C  
ATOM   1048  NZ  LYS A  64      23.560   9.044   6.806  1.00 20.450          N  
ATOM   1049  H   LYS A  64      17.888   6.349   6.665  1.00 17.410          H  
ATOM   1050  HA  LYS A  64      17.345   8.623   5.160  1.00 17.580          H  
ATOM   1051 1HB  LYS A  64      19.518   6.574   4.811  1.00 24.540          H  
ATOM   1052 2HB  LYS A  64      19.440   8.053   3.862  1.00 24.540          H  
ATOM   1053 1HG  LYS A  64      19.532   9.408   5.919  1.00 24.540          H  
ATOM   1054 2HG  LYS A  64      19.588   7.944   6.900  1.00 24.540          H  
ATOM   1055 1HD  LYS A  64      21.729   7.295   5.794  1.00 24.540          H  
ATOM   1056 2HD  LYS A  64      21.659   8.779   4.830  1.00 24.540          H  
ATOM   1057 1HE  LYS A  64      21.754  10.136   6.861  1.00 24.540          H  
ATOM   1058 2HE  LYS A  64      21.765   8.680   7.867  1.00 24.540          H  
ATOM   1059 1HZ  LYS A  64      23.972   9.572   7.569  1.00 24.540          H  
ATOM   1060 2HZ  LYS A  64      23.869   8.083   6.857  1.00 24.540          H  
ATOM   1061 3HZ  LYS A  64      23.849   9.445   5.925  1.00 24.540          H  
ATOM   1062  N   SER A  65      17.006   5.962   3.244  1.00 14.040          N  
ATOM   1063  CA  SER A  65      16.462   5.547   1.967  1.00 13.900          C  
ATOM   1064  C   SER A  65      16.062   4.081   1.898  1.00 13.860          C  
ATOM   1065  O   SER A  65      16.519   3.239   2.679  1.00 14.010          O  
ATOM   1066  CB  SER A  65      17.475   5.842   0.870  1.00 19.520          C  
ATOM   1067  OG  SER A  65      18.642   5.080   1.032  1.00 19.520          O  
ATOM   1068  H   SER A  65      17.406   5.275   3.862  1.00 16.850          H  
ATOM   1069  HA  SER A  65      15.564   6.138   1.787  1.00 16.680          H  
ATOM   1070 1HB  SER A  65      17.039   5.610  -0.096  1.00 23.420          H  
ATOM   1071 2HB  SER A  65      17.724   6.903   0.867  1.00 23.420          H  
ATOM   1072  HG  SER A  65      19.195   5.288   0.274  1.00 23.420          H  
ATOM   1073  N   LYS A  66      15.224   3.784   0.905  1.00 13.840          N  
ATOM   1074  CA  LYS A  66      14.817   2.429   0.574  1.00 13.990          C  
ATOM   1075  C   LYS A  66      15.911   1.840  -0.305  1.00 13.700          C  
ATOM   1076  O   LYS A  66      16.456   2.538  -1.159  1.00 13.600          O  
ATOM   1077  CB  LYS A  66      13.493   2.432  -0.194  1.00 19.530          C  
ATOM   1078  CG  LYS A  66      12.271   3.078   0.492  1.00 19.530          C  
ATOM   1079  CD  LYS A  66      11.760   2.317   1.728  1.00 19.530          C  
ATOM   1080  CE  LYS A  66      11.078   0.992   1.403  1.00 19.530          C  
ATOM   1081  NZ  LYS A  66      10.459   0.389   2.631  1.00 19.530          N  
ATOM   1082  H   LYS A  66      14.880   4.543   0.344  1.00 16.610          H  
ATOM   1083  HA  LYS A  66      14.741   1.833   1.482  1.00 16.790          H  
ATOM   1084 1HB  LYS A  66      13.651   3.006  -1.095  1.00 23.430          H  
ATOM   1085 2HB  LYS A  66      13.241   1.417  -0.496  1.00 23.430          H  
ATOM   1086 1HG  LYS A  66      12.539   4.083   0.795  1.00 23.430          H  
ATOM   1087 2HG  LYS A  66      11.456   3.152  -0.228  1.00 23.430          H  
ATOM   1088 1HD  LYS A  66      12.573   2.149   2.434  1.00 23.430          H  
ATOM   1089 2HD  LYS A  66      11.016   2.940   2.221  1.00 23.430          H  
ATOM   1090 1HE  LYS A  66      10.300   1.155   0.656  1.00 23.430          H  
ATOM   1091 2HE  LYS A  66      11.810   0.292   1.007  1.00 23.430          H  
ATOM   1092 1HZ  LYS A  66      10.016  -0.486   2.396  1.00 23.430          H  
ATOM   1093 2HZ  LYS A  66      11.171   0.227   3.328  1.00 23.430          H  
ATOM   1094 3HZ  LYS A  66       9.762   1.026   3.011  1.00 23.430          H  
ATOM   1095  N   GLN A  67      16.182   0.545  -0.165  1.00 13.720          N  
ATOM   1096  CA  GLN A  67      17.235  -0.078  -0.970  1.00 13.600          C  
ATOM   1097  C   GLN A  67      16.755  -0.690  -2.288  1.00 13.200          C  
ATOM   1098  O   GLN A  67      17.552  -1.258  -3.036  1.00 13.290          O  
ATOM   1099  CB  GLN A  67      17.939  -1.145  -0.133  1.00 19.090          C  
ATOM   1100  CG  GLN A  67      18.561  -0.592   1.147  1.00 19.090          C  
ATOM   1101  CD  GLN A  67      19.588   0.482   0.883  1.00 19.090          C  
ATOM   1102  OE1 GLN A  67      20.547   0.266   0.137  1.00 19.090          O  
ATOM   1103  NE2 GLN A  67      19.391   1.651   1.481  1.00 19.090          N  
ATOM   1104  H   GLN A  67      15.693   0.004   0.534  1.00 16.460          H  
ATOM   1105  HA  GLN A  67      17.962   0.694  -1.224  1.00 16.320          H  
ATOM   1106 1HB  GLN A  67      17.231  -1.927   0.135  1.00 22.910          H  
ATOM   1107 2HB  GLN A  67      18.731  -1.606  -0.723  1.00 22.910          H  
ATOM   1108 1HG  GLN A  67      17.778  -0.155   1.765  1.00 22.910          H  
ATOM   1109 2HG  GLN A  67      19.049  -1.406   1.683  1.00 22.910          H  
ATOM   1110 1HE2 GLN A  67      20.034   2.403   1.338  1.00 22.910          H  
ATOM   1111 2HE2 GLN A  67      18.586   1.798   2.075  1.00 22.910          H  
ATOM   1112  N   SER A  68      15.460  -0.611  -2.554  1.00 12.950          N  
ATOM   1113  CA  SER A  68      14.897  -1.184  -3.770  1.00 12.760          C  
ATOM   1114  C   SER A  68      14.965  -0.260  -4.978  1.00 12.660          C  
ATOM   1115  O   SER A  68      14.598   0.923  -4.921  1.00 12.830          O  
ATOM   1116  CB  SER A  68      13.466  -1.607  -3.566  1.00 17.940          C  
ATOM   1117  OG  SER A  68      12.906  -2.002  -4.795  1.00 17.940          O  
ATOM   1118  H   SER A  68      14.868  -0.129  -1.895  1.00 15.540          H  
ATOM   1119  HA  SER A  68      15.471  -2.081  -4.008  1.00 15.310          H  
ATOM   1120 1HB  SER A  68      13.427  -2.434  -2.859  1.00 21.530          H  
ATOM   1121 2HB  SER A  68      12.899  -0.787  -3.143  1.00 21.530          H  
ATOM   1122  HG  SER A  68      12.011  -2.307  -4.588  1.00 21.530          H  
ATOM   1123  N   ARG A  69      15.351  -0.831  -6.114  1.00 12.580          N  
ATOM   1124  CA  ARG A  69      15.435  -0.090  -7.369  1.00 12.690          C  
ATOM   1125  C   ARG A  69      14.069   0.428  -7.808  1.00 12.510          C  
ATOM   1126  O   ARG A  69      13.976   1.366  -8.596  1.00 12.540          O  
ATOM   1127  CB  ARG A  69      15.999  -0.964  -8.478  1.00 17.720          C  
ATOM   1128  CG  ARG A  69      15.085  -2.104  -8.928  1.00 17.720          C  
ATOM   1129  CD  ARG A  69      15.730  -2.975  -9.916  1.00 17.720          C  
ATOM   1130  NE  ARG A  69      14.848  -4.063 -10.317  1.00 17.720          N  
ATOM   1131  CZ  ARG A  69      15.158  -5.027 -11.211  1.00 17.720          C  
ATOM   1132  NH1 ARG A  69      16.342  -5.043 -11.795  1.00 17.720          N  
ATOM   1133  NH2 ARG A  69      14.268  -5.962 -11.500  1.00 17.720          N  
ATOM   1134  H   ARG A  69      15.631  -1.803  -6.084  1.00 15.100          H  
ATOM   1135  HA  ARG A  69      16.100   0.761  -7.220  1.00 15.230          H  
ATOM   1136 1HB  ARG A  69      16.206  -0.348  -9.352  1.00 21.270          H  
ATOM   1137 2HB  ARG A  69      16.943  -1.400  -8.152  1.00 21.270          H  
ATOM   1138 1HG  ARG A  69      14.780  -2.710  -8.077  1.00 21.270          H  
ATOM   1139 2HG  ARG A  69      14.197  -1.693  -9.412  1.00 21.270          H  
ATOM   1140 1HD  ARG A  69      15.979  -2.387 -10.799  1.00 21.270          H  
ATOM   1141 2HD  ARG A  69      16.635  -3.403  -9.487  1.00 21.270          H  
ATOM   1142  HE  ARG A  69      13.916  -4.090  -9.896  1.00 21.270          H  
ATOM   1143 1HH1 ARG A  69      17.026  -4.333 -11.579  1.00 21.270          H  
ATOM   1144 2HH1 ARG A  69      16.568  -5.768 -12.461  1.00 21.270          H  
ATOM   1145 1HH2 ARG A  69      13.359  -5.947 -11.051  1.00 21.270          H  
ATOM   1146 2HH2 ARG A  69      14.491  -6.688 -12.165  1.00 21.270          H  
ATOM   1147  N   ASP A  70      13.006  -0.197  -7.301  1.00 12.510          N  
ATOM   1148  CA  ASP A  70      11.652   0.154  -7.675  1.00 12.550          C  
ATOM   1149  C   ASP A  70      11.043   1.220  -6.764  1.00 12.220          C  
ATOM   1150  O   ASP A  70       9.877   1.591  -6.943  1.00 12.100          O  
ATOM   1151  CB  ASP A  70      10.782  -1.101  -7.659  1.00 17.550          C  
ATOM   1152  CG  ASP A  70      11.177  -2.122  -8.743  1.00 17.550          C  
ATOM   1153  OD1 ASP A  70      11.606  -1.733  -9.808  1.00 17.550          O  
ATOM   1154  OD2 ASP A  70      11.076  -3.293  -8.471  1.00 17.550          O  
ATOM   1155  H   ASP A  70      13.150  -0.944  -6.623  1.00 15.010          H  
ATOM   1156  HA  ASP A  70      11.673   0.548  -8.690  1.00 15.060          H  
ATOM   1157 1HB  ASP A  70      10.859  -1.577  -6.684  1.00 21.060          H  
ATOM   1158 2HB  ASP A  70       9.740  -0.822  -7.805  1.00 21.060          H  
ATOM   1159  N   THR A  71      11.814   1.697  -5.775  1.00 12.280          N  
ATOM   1160  CA  THR A  71      11.355   2.722  -4.847  1.00 12.210          C  
ATOM   1161  C   THR A  71      12.277   3.926  -4.962  1.00 11.780          C  
ATOM   1162  O   THR A  71      11.916   5.049  -4.592  1.00 11.840          O  
ATOM   1163  CB  THR A  71      11.356   2.196  -3.411  1.00 17.120          C  
ATOM   1164  OG1 THR A  71      12.684   1.827  -3.067  1.00 17.120          O  
ATOM   1165  CG2 THR A  71      10.469   0.982  -3.302  1.00 17.120          C  
ATOM   1166  H   THR A  71      12.775   1.371  -5.660  1.00 14.740          H  
ATOM   1167  HA  THR A  71      10.345   3.030  -5.116  1.00 14.650          H  
ATOM   1168  HB  THR A  71      11.003   2.972  -2.734  1.00 20.550          H  
ATOM   1169  HG1 THR A  71      13.202   2.612  -2.879  1.00 20.550          H  
ATOM   1170 1HG2 THR A  71      10.485   0.614  -2.280  1.00 20.550          H  
ATOM   1171 2HG2 THR A  71       9.455   1.254  -3.577  1.00 20.550          H  
ATOM   1172 3HG2 THR A  71      10.823   0.205  -3.972  1.00 20.550          H  
ATOM   1173  N   SER A  72      13.472   3.672  -5.500  1.00 11.570          N  
ATOM   1174  CA  SER A  72      14.500   4.680  -5.740  1.00 11.360          C  
ATOM   1175  C   SER A  72      13.979   5.735  -6.711  1.00 10.880          C  
ATOM   1176  O   SER A  72      13.244   5.421  -7.653  1.00 10.660          O  
ATOM   1177  CB  SER A  72      15.740   4.026  -6.303  1.00 15.990          C  
ATOM   1178  OG  SER A  72      16.715   4.981  -6.611  1.00 15.990          O  
ATOM   1179  H   SER A  72      13.715   2.695  -5.677  1.00 13.880          H  
ATOM   1180  HA  SER A  72      14.749   5.165  -4.796  1.00 13.630          H  
ATOM   1181 1HB  SER A  72      16.134   3.309  -5.579  1.00 19.190          H  
ATOM   1182 2HB  SER A  72      15.474   3.468  -7.202  1.00 19.190          H  
ATOM   1183  HG  SER A  72      17.456   4.488  -6.969  1.00 19.190          H  
ATOM   1184  N   GLN A  73      14.310   7.001  -6.467  1.00 10.930          N  
ATOM   1185  CA  GLN A  73      13.851   8.080  -7.342  1.00 10.660          C  
ATOM   1186  C   GLN A  73      15.003   8.778  -8.050  1.00 10.370          C  
ATOM   1187  O   GLN A  73      16.155   8.683  -7.628  1.00 10.510          O  
ATOM   1188  CB  GLN A  73      13.014   9.083  -6.569  1.00 15.030          C  
ATOM   1189  CG  GLN A  73      11.826   8.465  -5.867  1.00 15.030          C  
ATOM   1190  CD  GLN A  73      10.793   7.874  -6.748  1.00 15.030          C  
ATOM   1191  OE1 GLN A  73      10.338   8.473  -7.713  1.00 15.030          O  
ATOM   1192  NE2 GLN A  73      10.410   6.662  -6.420  1.00 15.030          N  
ATOM   1193  H   GLN A  73      14.936   7.212  -5.690  1.00 13.120          H  
ATOM   1194  HA  GLN A  73      13.215   7.651  -8.116  1.00 12.790          H  
ATOM   1195 1HB  GLN A  73      13.635   9.592  -5.823  1.00 18.040          H  
ATOM   1196 2HB  GLN A  73      12.640   9.841  -7.251  1.00 18.040          H  
ATOM   1197 1HG  GLN A  73      12.194   7.645  -5.272  1.00 18.040          H  
ATOM   1198 2HG  GLN A  73      11.350   9.220  -5.244  1.00 18.040          H  
ATOM   1199 1HE2 GLN A  73       9.727   6.188  -6.955  1.00 18.040          H  
ATOM   1200 2HE2 GLN A  73      10.836   6.186  -5.619  1.00 18.040          H  
ATOM   1201  N   SER A  74      14.704   9.480  -9.146  1.00 10.180          N  
ATOM   1202  CA  SER A  74      15.728  10.245  -9.862  1.00 10.110          C  
ATOM   1203  C   SER A  74      15.984  11.601  -9.202  1.00  9.750          C  
ATOM   1204  O   SER A  74      16.928  12.322  -9.552  1.00  9.740          O  
ATOM   1205  CB  SER A  74      15.313  10.447 -11.306  1.00 14.180          C  
ATOM   1206  OG  SER A  74      14.218  11.317 -11.405  1.00 14.180          O  
ATOM   1207  H   SER A  74      13.738   9.532  -9.481  1.00 12.220          H  
ATOM   1208  HA  SER A  74      16.658   9.675  -9.842  1.00 12.130          H  
ATOM   1209 1HB  SER A  74      16.151  10.846 -11.875  1.00 17.020          H  
ATOM   1210 2HB  SER A  74      15.050   9.485 -11.741  1.00 17.020          H  
ATOM   1211  HG  SER A  74      13.934  11.275 -12.328  1.00 17.020          H  
ATOM   1212  N   GLN A  75      15.121  11.964  -8.259  1.00  9.660          N  
ATOM   1213  CA  GLN A  75      15.174  13.253  -7.591  1.00  9.450          C  
ATOM   1214  C   GLN A  75      15.042  13.136  -6.081  1.00  8.910          C  
ATOM   1215  O   GLN A  75      14.297  12.297  -5.564  1.00  8.790          O  
ATOM   1216  CB  GLN A  75      14.031  14.115  -8.120  1.00 13.310          C  
ATOM   1217  CG  GLN A  75      14.104  14.475  -9.582  1.00 13.310          C  
ATOM   1218  CD  GLN A  75      12.804  15.051 -10.045  1.00 13.310          C  
ATOM   1219  OE1 GLN A  75      11.822  14.281 -10.052  1.00 13.310          O  
ATOM   1220  NE2 GLN A  75      12.759  16.333 -10.411  1.00 13.310          N  
ATOM   1221  H   GLN A  75      14.400  11.298  -8.020  1.00 11.590          H  
ATOM   1222  HA  GLN A  75      16.129  13.724  -7.813  1.00 11.340          H  
ATOM   1223 1HB  GLN A  75      13.093  13.602  -7.957  1.00 15.980          H  
ATOM   1224 2HB  GLN A  75      13.997  15.048  -7.558  1.00 15.980          H  
ATOM   1225 1HG  GLN A  75      14.893  15.211  -9.732  1.00 15.980          H  
ATOM   1226 2HG  GLN A  75      14.302  13.593 -10.173  1.00 15.980          H  
ATOM   1227 1HE2 GLN A  75      11.898  16.751 -10.705  1.00 15.980          H  
ATOM   1228 2HE2 GLN A  75      13.584  16.894 -10.373  1.00 15.980          H  
ATOM   1229  N   TYR A  76      15.782  13.982  -5.378  1.00  8.820          N  
ATOM   1230  CA  TYR A  76      15.735  14.048  -3.930  1.00  8.530          C  
ATOM   1231  C   TYR A  76      15.809  15.488  -3.472  1.00  8.450          C  
ATOM   1232  O   TYR A  76      16.405  16.325  -4.148  1.00  8.760          O  
ATOM   1233  CB  TYR A  76      16.893  13.243  -3.327  1.00 12.060          C  
ATOM   1234  CG  TYR A  76      16.875  11.778  -3.715  1.00 12.060          C  
ATOM   1235  CD1 TYR A  76      17.528  11.347  -4.867  1.00 12.060          C  
ATOM   1236  CD2 TYR A  76      16.192  10.869  -2.934  1.00 12.060          C  
ATOM   1237  CE1 TYR A  76      17.480  10.026  -5.226  1.00 12.060          C  
ATOM   1238  CE2 TYR A  76      16.154   9.554  -3.303  1.00 12.060          C  
ATOM   1239  CZ  TYR A  76      16.781   9.123  -4.435  1.00 12.060          C  
ATOM   1240  OH  TYR A  76      16.712   7.780  -4.797  1.00 12.060          O  
ATOM   1241  H   TYR A  76      16.385  14.627  -5.867  1.00 10.580          H  
ATOM   1242  HA  TYR A  76      14.785  13.641  -3.580  1.00 10.240          H  
ATOM   1243 1HB  TYR A  76      17.838  13.672  -3.654  1.00 14.470          H  
ATOM   1244 2HB  TYR A  76      16.858  13.313  -2.238  1.00 14.470          H  
ATOM   1245  HD1 TYR A  76      18.065  12.059  -5.489  1.00 14.470          H  
ATOM   1246  HD2 TYR A  76      15.679  11.196  -2.030  1.00 14.470          H  
ATOM   1247  HE1 TYR A  76      17.978   9.689  -6.132  1.00 14.470          H  
ATOM   1248  HE2 TYR A  76      15.623   8.856  -2.702  1.00 14.470          H  
ATOM   1249  HH  TYR A  76      17.292   7.631  -5.563  1.00 14.470          H  
ATOM   1250  N   PHE A  77      15.266  15.756  -2.298  1.00  8.270          N  
ATOM   1251  CA  PHE A  77      15.396  17.046  -1.647  1.00  8.330          C  
ATOM   1252  C   PHE A  77      16.362  16.844  -0.504  1.00  7.930          C  
ATOM   1253  O   PHE A  77      16.074  16.098   0.433  1.00  7.880          O  
ATOM   1254  CB  PHE A  77      14.058  17.557  -1.118  1.00 11.640          C  
ATOM   1255  CG  PHE A  77      14.095  18.969  -0.556  1.00 11.640          C  
ATOM   1256  CD1 PHE A  77      13.692  20.043  -1.353  1.00 11.640          C  
ATOM   1257  CD2 PHE A  77      14.513  19.230   0.742  1.00 11.640          C  
ATOM   1258  CE1 PHE A  77      13.707  21.336  -0.871  1.00 11.640          C  
ATOM   1259  CE2 PHE A  77      14.522  20.523   1.224  1.00 11.640          C  
ATOM   1260  CZ  PHE A  77      14.116  21.579   0.411  1.00 11.640          C  
ATOM   1261  H   PHE A  77      14.758  15.019  -1.821  1.00  9.920          H  
ATOM   1262  HA  PHE A  77      15.822  17.760  -2.328  1.00 10.000          H  
ATOM   1263 1HB  PHE A  77      13.321  17.534  -1.921  1.00 13.970          H  
ATOM   1264 2HB  PHE A  77      13.702  16.888  -0.341  1.00 13.970          H  
ATOM   1265  HD1 PHE A  77      13.358  19.841  -2.379  1.00 13.970          H  
ATOM   1266  HD2 PHE A  77      14.832  18.401   1.387  1.00 13.970          H  
ATOM   1267  HE1 PHE A  77      13.389  22.167  -1.505  1.00 13.970          H  
ATOM   1268  HE2 PHE A  77      14.845  20.720   2.245  1.00 13.970          H  
ATOM   1269  HZ  PHE A  77      14.120  22.607   0.790  1.00 13.970          H  
ATOM   1270  N   CYS A  78      17.511  17.490  -0.565  1.00  7.950          N  
ATOM   1271  CA  CYS A  78      18.527  17.285   0.447  1.00  7.920          C  
ATOM   1272  C   CYS A  78      19.222  18.607   0.737  1.00  8.110          C  
ATOM   1273  O   CYS A  78      20.110  19.062   0.014  1.00  8.500          O  
ATOM   1274  CB  CYS A  78      19.514  16.211   0.005  1.00 11.100          C  
ATOM   1275  SG  CYS A  78      20.733  15.781   1.248  1.00 11.100          S  
ATOM   1276  H   CYS A  78      17.687  18.102  -1.343  1.00  9.540          H  
ATOM   1277  HA  CYS A  78      18.061  16.923   1.336  1.00  9.500          H  
ATOM   1278 1HB  CYS A  78      18.972  15.302  -0.255  1.00 13.320          H  
ATOM   1279 2HB  CYS A  78      20.045  16.540  -0.889  1.00 13.320          H  
ATOM   1280  HG  CYS A  78      21.352  14.853   0.468  1.00 13.320          H  
ATOM   1281  N   VAL A  79      18.759  19.243   1.807  1.00  8.090          N  
ATOM   1282  CA  VAL A  79      19.227  20.572   2.185  1.00  8.520          C  
ATOM   1283  C   VAL A  79      19.898  20.574   3.551  1.00  8.740          C  
ATOM   1284  O   VAL A  79      19.311  20.216   4.577  1.00  8.860          O  
ATOM   1285  CB  VAL A  79      18.063  21.587   2.083  1.00 11.760          C  
ATOM   1286  CG1 VAL A  79      18.483  22.998   2.550  1.00 11.760          C  
ATOM   1287  CG2 VAL A  79      17.625  21.653   0.579  1.00 11.760          C  
ATOM   1288  H   VAL A  79      18.055  18.743   2.363  1.00  9.710          H  
ATOM   1289  HA  VAL A  79      19.972  20.883   1.455  1.00 10.220          H  
ATOM   1290  HB  VAL A  79      17.241  21.258   2.712  1.00 14.110          H  
ATOM   1291 1HG1 VAL A  79      17.640  23.678   2.461  1.00 14.110          H  
ATOM   1292 2HG1 VAL A  79      18.805  22.966   3.588  1.00 14.110          H  
ATOM   1293 3HG1 VAL A  79      19.284  23.362   1.945  1.00 14.110          H  
ATOM   1294 1HG2 VAL A  79      16.810  22.348   0.466  1.00 14.110          H  
ATOM   1295 2HG2 VAL A  79      18.459  21.983  -0.037  1.00 14.110          H  
ATOM   1296 3HG2 VAL A  79      17.304  20.671   0.241  1.00 14.110          H  
ATOM   1297  N   TYR A  80      21.155  20.991   3.529  1.00  9.050          N  
ATOM   1298  CA  TYR A  80      22.069  21.003   4.664  1.00  9.510          C  
ATOM   1299  C   TYR A  80      21.525  21.844   5.803  1.00  9.630          C  
ATOM   1300  O   TYR A  80      20.994  22.926   5.550  1.00  9.610          O  
ATOM   1301  CB  TYR A  80      23.423  21.505   4.223  1.00 13.130          C  
ATOM   1302  CG  TYR A  80      24.479  21.423   5.268  1.00 13.130          C  
ATOM   1303  CD1 TYR A  80      25.075  20.216   5.505  1.00 13.130          C  
ATOM   1304  CD2 TYR A  80      24.864  22.524   5.970  1.00 13.130          C  
ATOM   1305  CE1 TYR A  80      26.063  20.107   6.447  1.00 13.130          C  
ATOM   1306  CE2 TYR A  80      25.858  22.425   6.911  1.00 13.130          C  
ATOM   1307  CZ  TYR A  80      26.456  21.229   7.152  1.00 13.130          C  
ATOM   1308  OH  TYR A  80      27.462  21.138   8.089  1.00 13.130          O  
ATOM   1309  H   TYR A  80      21.493  21.313   2.632  1.00 10.860          H  
ATOM   1310  HA  TYR A  80      22.181  19.988   5.015  1.00 11.410          H  
ATOM   1311 1HB  TYR A  80      23.762  20.928   3.367  1.00 15.760          H  
ATOM   1312 2HB  TYR A  80      23.324  22.542   3.914  1.00 15.760          H  
ATOM   1313  HD1 TYR A  80      24.761  19.352   4.939  1.00 15.760          H  
ATOM   1314  HD2 TYR A  80      24.391  23.473   5.769  1.00 15.760          H  
ATOM   1315  HE1 TYR A  80      26.538  19.146   6.631  1.00 15.760          H  
ATOM   1316  HE2 TYR A  80      26.179  23.292   7.460  1.00 15.760          H  
ATOM   1317  HH  TYR A  80      27.667  22.020   8.440  1.00 15.760          H  
ATOM   1318  N   LYS A  81      21.674  21.383   7.048  1.00  9.960          N  
ATOM   1319  CA  LYS A  81      21.135  22.089   8.207  1.00 10.290          C  
ATOM   1320  C   LYS A  81      21.409  23.596   8.264  1.00 10.390          C  
ATOM   1321  O   LYS A  81      20.519  24.369   8.602  1.00 10.430          O  
ATOM   1322  CB  LYS A  81      21.702  21.450   9.477  1.00 14.270          C  
ATOM   1323  CG  LYS A  81      23.205  21.665   9.717  1.00 14.270          C  
ATOM   1324  CD  LYS A  81      23.678  20.893  10.917  1.00 14.270          C  
ATOM   1325  CE  LYS A  81      25.153  21.144  11.193  1.00 14.270          C  
ATOM   1326  NZ  LYS A  81      25.647  20.319  12.333  1.00 14.270          N  
ATOM   1327  H   LYS A  81      22.132  20.496   7.207  1.00 11.950          H  
ATOM   1328  HA  LYS A  81      20.053  21.945   8.204  1.00 12.350          H  
ATOM   1329 1HB  LYS A  81      21.150  21.806  10.347  1.00 17.130          H  
ATOM   1330 2HB  LYS A  81      21.571  20.383   9.417  1.00 17.130          H  
ATOM   1331 1HG  LYS A  81      23.772  21.355   8.845  1.00 17.130          H  
ATOM   1332 2HG  LYS A  81      23.417  22.710   9.929  1.00 17.130          H  
ATOM   1333 1HD  LYS A  81      23.093  21.180  11.792  1.00 17.130          H  
ATOM   1334 2HD  LYS A  81      23.533  19.833  10.736  1.00 17.130          H  
ATOM   1335 1HE  LYS A  81      25.730  20.901  10.303  1.00 17.130          H  
ATOM   1336 2HE  LYS A  81      25.296  22.201  11.429  1.00 17.130          H  
ATOM   1337 1HZ  LYS A  81      26.626  20.507  12.490  1.00 17.130          H  
ATOM   1338 2HZ  LYS A  81      25.122  20.539  13.168  1.00 17.130          H  
ATOM   1339 3HZ  LYS A  81      25.524  19.341  12.103  1.00 17.130          H  
ATOM   1340  N   ASP A  82      22.596  24.071   7.880  1.00 10.630          N  
ATOM   1341  CA  ASP A  82      22.812  25.511   8.007  1.00 10.960          C  
ATOM   1342  C   ASP A  82      21.873  26.267   7.093  1.00 10.580          C  
ATOM   1343  O   ASP A  82      21.369  27.336   7.451  1.00 10.870          O  
ATOM   1344  CB  ASP A  82      24.247  25.910   7.679  1.00 15.210          C  
ATOM   1345  CG  ASP A  82      25.252  25.465   8.726  1.00 15.210          C  
ATOM   1346  OD1 ASP A  82      24.878  25.120   9.822  1.00 15.210          O  
ATOM   1347  OD2 ASP A  82      26.405  25.448   8.398  1.00 15.210          O  
ATOM   1348  H   ASP A  82      23.337  23.454   7.585  1.00 12.760          H  
ATOM   1349  HA  ASP A  82      22.597  25.803   9.035  1.00 13.150          H  
ATOM   1350 1HB  ASP A  82      24.530  25.507   6.715  1.00 18.250          H  
ATOM   1351 2HB  ASP A  82      24.301  26.995   7.591  1.00 18.250          H  
ATOM   1352  N   CYS A  83      21.644  25.711   5.905  1.00 10.100          N  
ATOM   1353  CA  CYS A  83      20.782  26.312   4.923  1.00  9.940          C  
ATOM   1354  C   CYS A  83      19.345  26.177   5.355  1.00  9.750          C  
ATOM   1355  O   CYS A  83      18.590  27.140   5.380  1.00  9.830          O  
ATOM   1356  CB  CYS A  83      20.971  25.608   3.577  1.00 13.980          C  
ATOM   1357  SG  CYS A  83      22.511  25.951   2.733  1.00 13.980          S  
ATOM   1358  H   CYS A  83      22.028  24.793   5.703  1.00 12.120          H  
ATOM   1359  HA  CYS A  83      21.028  27.368   4.824  1.00 11.930          H  
ATOM   1360 1HB  CYS A  83      20.956  24.542   3.753  1.00 16.780          H  
ATOM   1361 2HB  CYS A  83      20.166  25.795   2.940  1.00 16.780          H  
ATOM   1362  HG  CYS A  83      22.360  27.274   2.713  1.00 16.780          H  
ATOM   1363  N   ALA A  84      18.963  24.983   5.782  1.00  9.750          N  
ATOM   1364  CA  ALA A  84      17.577  24.757   6.141  1.00  9.830          C  
ATOM   1365  C   ALA A  84      17.133  25.654   7.293  1.00 10.050          C  
ATOM   1366  O   ALA A  84      16.047  26.241   7.246  1.00 10.140          O  
ATOM   1367  CB  ALA A  84      17.377  23.295   6.512  1.00 13.730          C  
ATOM   1368  H   ALA A  84      19.640  24.218   5.800  1.00 11.700          H  
ATOM   1369  HA  ALA A  84      16.962  24.995   5.272  1.00 11.800          H  
ATOM   1370 1HB  ALA A  84      16.334  23.119   6.753  1.00 16.480          H  
ATOM   1371 2HB  ALA A  84      17.672  22.657   5.681  1.00 16.480          H  
ATOM   1372 3HB  ALA A  84      17.993  23.060   7.379  1.00 16.480          H  
ATOM   1373  N   LEU A  85      18.005  25.817   8.292  1.00 10.340          N  
ATOM   1374  CA  LEU A  85      17.685  26.607   9.466  1.00 10.750          C  
ATOM   1375  C   LEU A  85      17.734  28.096   9.169  1.00 10.790          C  
ATOM   1376  O   LEU A  85      16.852  28.850   9.602  1.00 11.160          O  
ATOM   1377  CB  LEU A  85      18.686  26.261  10.572  1.00 14.890          C  
ATOM   1378  CG  LEU A  85      18.631  24.795  11.131  1.00 14.890          C  
ATOM   1379  CD1 LEU A  85      19.832  24.581  12.048  1.00 14.890          C  
ATOM   1380  CD2 LEU A  85      17.316  24.541  11.882  1.00 14.890          C  
ATOM   1381  H   LEU A  85      18.900  25.323   8.259  1.00 12.410          H  
ATOM   1382  HA  LEU A  85      16.673  26.365   9.779  1.00 12.900          H  
ATOM   1383 1HB  LEU A  85      19.691  26.414  10.170  1.00 17.860          H  
ATOM   1384 2HB  LEU A  85      18.542  26.949  11.400  1.00 17.860          H  
ATOM   1385  HG  LEU A  85      18.706  24.088  10.306  1.00 17.860          H  
ATOM   1386 1HD1 LEU A  85      19.823  23.560  12.426  1.00 17.860          H  
ATOM   1387 2HD1 LEU A  85      20.754  24.749  11.480  1.00 17.860          H  
ATOM   1388 3HD1 LEU A  85      19.789  25.278  12.884  1.00 17.860          H  
ATOM   1389 1HD2 LEU A  85      17.315  23.518  12.258  1.00 17.860          H  
ATOM   1390 2HD2 LEU A  85      17.232  25.235  12.718  1.00 17.860          H  
ATOM   1391 3HD2 LEU A  85      16.470  24.673  11.217  1.00 17.860          H  
ATOM   1392  N   HIS A  86      18.753  28.532   8.423  1.00 10.580          N  
ATOM   1393  CA  HIS A  86      18.897  29.929   8.078  1.00 10.860          C  
ATOM   1394  C   HIS A  86      17.761  30.384   7.181  1.00 10.720          C  
ATOM   1395  O   HIS A  86      17.145  31.413   7.450  1.00 11.190          O  
ATOM   1396  CB  HIS A  86      20.248  30.177   7.414  1.00 15.090          C  
ATOM   1397  CG  HIS A  86      20.506  31.588   7.015  1.00 15.090          C  
ATOM   1398  ND1 HIS A  86      20.773  32.610   7.913  1.00 15.090          N  
ATOM   1399  CD2 HIS A  86      20.561  32.127   5.807  1.00 15.090          C  
ATOM   1400  CE1 HIS A  86      20.988  33.733   7.231  1.00 15.090          C  
ATOM   1401  NE2 HIS A  86      20.872  33.458   5.946  1.00 15.090          N  
ATOM   1402  H   HIS A  86      19.488  27.900   8.102  1.00 12.700          H  
ATOM   1403  HA  HIS A  86      18.860  30.529   8.983  1.00 13.030          H  
ATOM   1404 1HB  HIS A  86      21.042  29.866   8.089  1.00 18.110          H  
ATOM   1405 2HB  HIS A  86      20.325  29.556   6.516  1.00 18.110          H  
ATOM   1406  HD2 HIS A  86      20.407  31.594   4.896  1.00 18.110          H  
ATOM   1407  HE1 HIS A  86      21.229  34.706   7.654  1.00 18.110          H  
ATOM   1408  HE2 HIS A  86      20.997  34.100   5.125  1.00 18.110          H  
ATOM   1409  N   PHE A  87      17.471  29.632   6.110  1.00 10.270          N  
ATOM   1410  CA  PHE A  87      16.445  30.026   5.153  1.00 10.350          C  
ATOM   1411  C   PHE A  87      15.096  30.103   5.855  1.00 10.700          C  
ATOM   1412  O   PHE A  87      14.304  31.020   5.597  1.00 11.190          O  
ATOM   1413  CB  PHE A  87      16.386  29.017   3.999  1.00 14.460          C  
ATOM   1414  CG  PHE A  87      17.687  28.916   3.168  1.00 14.460          C  
ATOM   1415  CD1 PHE A  87      18.693  29.886   3.217  1.00 14.460          C  
ATOM   1416  CD2 PHE A  87      17.915  27.811   2.353  1.00 14.460          C  
ATOM   1417  CE1 PHE A  87      19.849  29.733   2.508  1.00 14.460          C  
ATOM   1418  CE2 PHE A  87      19.094  27.702   1.637  1.00 14.460          C  
ATOM   1419  CZ  PHE A  87      20.045  28.652   1.729  1.00 14.460          C  
ATOM   1420  H   PHE A  87      17.998  28.777   5.929  1.00 12.320          H  
ATOM   1421  HA  PHE A  87      16.673  31.012   4.768  1.00 12.420          H  
ATOM   1422 1HB  PHE A  87      16.175  28.024   4.407  1.00 17.350          H  
ATOM   1423 2HB  PHE A  87      15.569  29.267   3.328  1.00 17.350          H  
ATOM   1424  HD1 PHE A  87      18.587  30.778   3.828  1.00 17.350          H  
ATOM   1425  HD2 PHE A  87      17.156  27.030   2.291  1.00 17.350          H  
ATOM   1426  HE1 PHE A  87      20.617  30.495   2.571  1.00 17.350          H  
ATOM   1427  HE2 PHE A  87      19.288  26.848   1.005  1.00 17.350          H  
ATOM   1428  HZ  PHE A  87      20.962  28.537   1.171  1.00 17.350          H  
ATOM   1429  N   SER A  88      14.811  29.140   6.743  1.00 10.630          N  
ATOM   1430  CA  SER A  88      13.571  29.135   7.496  1.00 11.140          C  
ATOM   1431  C   SER A  88      13.439  30.380   8.361  1.00 11.470          C  
ATOM   1432  O   SER A  88      12.399  31.037   8.347  1.00 11.920          O  
ATOM   1433  CB  SER A  88      13.512  27.897   8.356  1.00 15.390          C  
ATOM   1434  OG  SER A  88      12.356  27.868   9.122  1.00 15.390          O  
ATOM   1435  H   SER A  88      15.447  28.351   6.896  1.00 12.760          H  
ATOM   1436  HA  SER A  88      12.734  29.118   6.805  1.00 13.370          H  
ATOM   1437 1HB  SER A  88      13.544  27.014   7.719  1.00 18.470          H  
ATOM   1438 2HB  SER A  88      14.386  27.859   9.004  1.00 18.470          H  
ATOM   1439  HG  SER A  88      12.361  26.990   9.573  1.00 18.470          H  
ATOM   1440  N   GLY A  89      14.489  30.713   9.122  1.00 11.430          N  
ATOM   1441  CA  GLY A  89      14.466  31.897   9.971  1.00 11.910          C  
ATOM   1442  C   GLY A  89      14.406  33.212   9.178  1.00 12.180          C  
ATOM   1443  O   GLY A  89      13.707  34.150   9.569  1.00 12.700          O  
ATOM   1444  H   GLY A  89      15.322  30.116   9.129  1.00 13.720          H  
ATOM   1445 1HA  GLY A  89      13.609  31.836  10.640  1.00 14.290          H  
ATOM   1446 2HA  GLY A  89      15.357  31.892  10.597  1.00 14.290          H  
ATOM   1447  N   MET A  90      15.180  33.283   8.090  1.00 11.990          N  
ATOM   1448  CA  MET A  90      15.302  34.457   7.234  1.00 12.440          C  
ATOM   1449  C   MET A  90      14.037  34.863   6.498  1.00 12.480          C  
ATOM   1450  O   MET A  90      13.696  36.047   6.453  1.00 12.780          O  
ATOM   1451  CB  MET A  90      16.411  34.224   6.204  1.00 17.240          C  
ATOM   1452  CG  MET A  90      16.620  35.370   5.191  1.00 17.240          C  
ATOM   1453  SD  MET A  90      17.914  35.007   3.963  1.00 17.240          S  
ATOM   1454  CE  MET A  90      17.187  33.753   2.878  1.00 17.240          C  
ATOM   1455  H   MET A  90      15.747  32.472   7.852  1.00 14.390          H  
ATOM   1456  HA  MET A  90      15.592  35.293   7.866  1.00 14.930          H  
ATOM   1457 1HB  MET A  90      17.356  34.049   6.722  1.00 20.680          H  
ATOM   1458 2HB  MET A  90      16.181  33.320   5.652  1.00 20.680          H  
ATOM   1459 1HG  MET A  90      15.693  35.569   4.649  1.00 20.680          H  
ATOM   1460 2HG  MET A  90      16.896  36.277   5.727  1.00 20.680          H  
ATOM   1461 1HE  MET A  90      17.915  33.475   2.111  1.00 20.680          H  
ATOM   1462 2HE  MET A  90      16.929  32.877   3.447  1.00 20.680          H  
ATOM   1463 3HE  MET A  90      16.307  34.153   2.408  1.00 20.680          H  
ATOM   1464  N   GLN A  91      13.361  33.920   5.854  1.00 12.370          N  
ATOM   1465  CA  GLN A  91      12.201  34.320   5.080  1.00 12.630          C  
ATOM   1466  C   GLN A  91      10.911  34.335   5.883  1.00 12.570          C  
ATOM   1467  O   GLN A  91      10.531  33.344   6.494  1.00 12.950          O  
ATOM   1468  CB  GLN A  91      12.007  33.393   3.873  1.00 17.580          C  
ATOM   1469  CG  GLN A  91      13.130  33.370   2.829  1.00 17.580          C  
ATOM   1470  CD  GLN A  91      13.289  34.685   2.049  1.00 17.580          C  
ATOM   1471  OE1 GLN A  91      12.752  35.744   2.386  1.00 17.580          O  
ATOM   1472  NE2 GLN A  91      14.034  34.615   0.961  1.00 17.580          N  
ATOM   1473  H   GLN A  91      13.652  32.937   5.899  1.00 14.840          H  
ATOM   1474  HA  GLN A  91      12.367  35.335   4.730  1.00 15.160          H  
ATOM   1475 1HB  GLN A  91      11.875  32.386   4.233  1.00 21.090          H  
ATOM   1476 2HB  GLN A  91      11.085  33.663   3.362  1.00 21.090          H  
ATOM   1477 1HG  GLN A  91      14.066  33.159   3.345  1.00 21.090          H  
ATOM   1478 2HG  GLN A  91      12.918  32.577   2.112  1.00 21.090          H  
ATOM   1479 1HE2 GLN A  91      14.179  35.432   0.398  1.00 21.090          H  
ATOM   1480 2HE2 GLN A  91      14.459  33.749   0.695  1.00 21.090          H  
ATOM   1481  N   ALA A  92      10.187  35.457   5.820  1.00 12.280          N  
ATOM   1482  CA  ALA A  92       8.877  35.541   6.469  1.00 12.390          C  
ATOM   1483  C   ALA A  92       7.952  34.515   5.821  1.00 12.390          C  
ATOM   1484  O   ALA A  92       7.097  33.901   6.461  1.00 12.820          O  
ATOM   1485  CB  ALA A  92       8.297  36.938   6.350  1.00 17.300          C  
ATOM   1486  H   ALA A  92      10.568  36.252   5.324  1.00 14.740          H  
ATOM   1487  HA  ALA A  92       8.996  35.286   7.523  1.00 14.870          H  
ATOM   1488 1HB  ALA A  92       7.326  36.969   6.845  1.00 20.760          H  
ATOM   1489 2HB  ALA A  92       8.969  37.653   6.823  1.00 20.760          H  
ATOM   1490 3HB  ALA A  92       8.174  37.193   5.300  1.00 20.760          H  
ATOM   1491  N   ASP A  93       8.161  34.357   4.518  1.00 12.080          N  
ATOM   1492  CA  ASP A  93       7.454  33.446   3.650  1.00 12.210          C  
ATOM   1493  C   ASP A  93       8.049  32.032   3.728  1.00 11.780          C  
ATOM   1494  O   ASP A  93       9.171  31.781   3.268  1.00 11.040          O  
ATOM   1495  CB  ASP A  93       7.493  34.025   2.221  1.00 17.040          C  
ATOM   1496  CG  ASP A  93       6.771  33.208   1.169  1.00 17.040          C  
ATOM   1497  OD1 ASP A  93       6.656  32.015   1.365  1.00 17.040          O  
ATOM   1498  OD2 ASP A  93       6.352  33.761   0.179  1.00 17.040          O  
ATOM   1499  H   ASP A  93       8.850  34.955   4.091  1.00 14.500          H  
ATOM   1500  HA  ASP A  93       6.415  33.398   3.975  1.00 14.650          H  
ATOM   1501 1HB  ASP A  93       7.045  35.019   2.236  1.00 20.450          H  
ATOM   1502 2HB  ASP A  93       8.525  34.154   1.918  1.00 20.450          H  
ATOM   1503  N   GLU A  94       7.312  31.133   4.385  1.00 12.360          N  
ATOM   1504  CA  GLU A  94       7.739  29.755   4.605  1.00 12.170          C  
ATOM   1505  C   GLU A  94       8.037  29.028   3.298  1.00 11.830          C  
ATOM   1506  O   GLU A  94       9.018  28.280   3.196  1.00 11.310          O  
ATOM   1507  CB  GLU A  94       6.643  28.983   5.325  1.00 17.110          C  
ATOM   1508  CG  GLU A  94       6.975  27.556   5.595  1.00 17.110          C  
ATOM   1509  CD  GLU A  94       5.856  26.843   6.188  1.00 17.110          C  
ATOM   1510  OE1 GLU A  94       4.868  27.422   6.542  1.00 17.110          O  
ATOM   1511  OE2 GLU A  94       5.925  25.680   6.281  1.00 17.110          O  
ATOM   1512  H   GLU A  94       6.421  31.440   4.751  1.00 14.830          H  
ATOM   1513  HA  GLU A  94       8.643  29.767   5.215  1.00 14.600          H  
ATOM   1514 1HB  GLU A  94       6.430  29.463   6.282  1.00 20.540          H  
ATOM   1515 2HB  GLU A  94       5.727  29.007   4.731  1.00 20.540          H  
ATOM   1516 1HG  GLU A  94       7.234  27.048   4.665  1.00 20.540          H  
ATOM   1517 2HG  GLU A  94       7.838  27.504   6.252  1.00 20.540          H  
ATOM   1518  N   ASN A  95       7.164  29.221   2.306  1.00 12.260          N  
ATOM   1519  CA  ASN A  95       7.334  28.543   1.037  1.00 12.190          C  
ATOM   1520  C   ASN A  95       8.584  29.055   0.364  1.00 11.290          C  
ATOM   1521  O   ASN A  95       9.299  28.291  -0.296  1.00 10.960          O  
ATOM   1522  CB  ASN A  95       6.124  28.739   0.152  1.00 17.090          C  
ATOM   1523  CG  ASN A  95       4.915  27.956   0.608  1.00 17.090          C  
ATOM   1524  OD1 ASN A  95       4.996  26.960   1.336  1.00 17.090          O  
ATOM   1525  ND2 ASN A  95       3.770  28.408   0.174  1.00 17.090          N  
ATOM   1526  H   ASN A  95       6.387  29.859   2.448  1.00 14.710          H  
ATOM   1527  HA  ASN A  95       7.472  27.479   1.219  1.00 14.630          H  
ATOM   1528 1HB  ASN A  95       5.869  29.803   0.132  1.00 20.510          H  
ATOM   1529 2HB  ASN A  95       6.370  28.445  -0.866  1.00 20.510          H  
ATOM   1530 1HD2 ASN A  95       2.920  27.949   0.425  1.00 20.510          H  
ATOM   1531 2HD2 ASN A  95       3.743  29.220  -0.413  1.00 20.510          H  
ATOM   1532  N   ALA A  96       8.863  30.352   0.531  1.00 11.010          N  
ATOM   1533  CA  ALA A  96      10.078  30.887  -0.051  1.00 10.310          C  
ATOM   1534  C   ALA A  96      11.281  30.195   0.565  1.00  9.520          C  
ATOM   1535  O   ALA A  96      12.167  29.759  -0.164  1.00  9.040          O  
ATOM   1536  CB  ALA A  96      10.198  32.382   0.157  1.00 14.710          C  
ATOM   1537  H   ALA A  96       8.182  30.946   1.031  1.00 13.210          H  
ATOM   1538  HA  ALA A  96      10.064  30.681  -1.118  1.00 12.370          H  
ATOM   1539 1HB  ALA A  96      11.116  32.743  -0.302  1.00 17.660          H  
ATOM   1540 2HB  ALA A  96       9.342  32.880  -0.297  1.00 17.660          H  
ATOM   1541 3HB  ALA A  96      10.223  32.598   1.212  1.00 17.660          H  
ATOM   1542  N   ALA A  97      11.274  29.988   1.892  1.00  9.570          N  
ATOM   1543  CA  ALA A  97      12.408  29.334   2.549  1.00  9.020          C  
ATOM   1544  C   ALA A  97      12.664  27.943   1.982  1.00  8.880          C  
ATOM   1545  O   ALA A  97      13.823  27.567   1.739  1.00  8.270          O  
ATOM   1546  CB  ALA A  97      12.161  29.203   4.033  1.00 12.850          C  
ATOM   1547  H   ALA A  97      10.507  30.389   2.447  1.00 11.480          H  
ATOM   1548  HA  ALA A  97      13.292  29.944   2.385  1.00 10.820          H  
ATOM   1549 1HB  ALA A  97      13.020  28.729   4.483  1.00 15.420          H  
ATOM   1550 2HB  ALA A  97      12.006  30.177   4.476  1.00 15.420          H  
ATOM   1551 3HB  ALA A  97      11.283  28.590   4.206  1.00 15.420          H  
ATOM   1552  N   ILE A  98      11.583  27.206   1.699  1.00  9.590          N  
ATOM   1553  CA  ILE A  98      11.715  25.868   1.128  1.00  9.750          C  
ATOM   1554  C   ILE A  98      12.376  26.002  -0.236  1.00  9.390          C  
ATOM   1555  O   ILE A  98      13.320  25.263  -0.558  1.00  9.050          O  
ATOM   1556  CB  ILE A  98      10.342  25.155   0.980  1.00 13.590          C  
ATOM   1557  CG1 ILE A  98       9.750  24.839   2.395  1.00 13.590          C  
ATOM   1558  CG2 ILE A  98      10.521  23.838   0.140  1.00 13.590          C  
ATOM   1559  CD1 ILE A  98       8.258  24.419   2.400  1.00 13.590          C  
ATOM   1560  H   ILE A  98      10.664  27.580   1.971  1.00 11.510          H  
ATOM   1561  HA  ILE A  98      12.355  25.270   1.770  1.00 11.700          H  
ATOM   1562  HB  ILE A  98       9.640  25.815   0.470  1.00 16.300          H  
ATOM   1563 1HG1 ILE A  98      10.332  24.037   2.842  1.00 16.300          H  
ATOM   1564 2HG1 ILE A  98       9.847  25.730   3.020  1.00 16.300          H  
ATOM   1565 1HG2 ILE A  98       9.564  23.331   0.025  1.00 16.300          H  
ATOM   1566 2HG2 ILE A  98      10.910  24.068  -0.852  1.00 16.300          H  
ATOM   1567 3HG2 ILE A  98      11.219  23.181   0.651  1.00 16.300          H  
ATOM   1568 1HD1 ILE A  98       7.940  24.228   3.427  1.00 16.300          H  
ATOM   1569 2HD1 ILE A  98       7.648  25.220   1.986  1.00 16.300          H  
ATOM   1570 3HD1 ILE A  98       8.107  23.523   1.814  1.00 16.300          H  
ATOM   1571  N   ASN A  99      11.877  26.949  -1.025  1.00  9.630          N  
ATOM   1572  CA  ASN A  99      12.403  27.206  -2.346  1.00  9.620          C  
ATOM   1573  C   ASN A  99      13.827  27.777  -2.344  1.00  8.770          C  
ATOM   1574  O   ASN A  99      14.551  27.593  -3.324  1.00  8.710          O  
ATOM   1575  CB  ASN A  99      11.434  28.037  -3.132  1.00 13.470          C  
ATOM   1576  CG  ASN A  99      10.230  27.196  -3.532  1.00 13.470          C  
ATOM   1577  OD1 ASN A  99      10.275  25.945  -3.615  1.00 13.470          O  
ATOM   1578  ND2 ASN A  99       9.138  27.863  -3.784  1.00 13.470          N  
ATOM   1579  H   ASN A  99      11.070  27.493  -0.695  1.00 11.560          H  
ATOM   1580  HA  ASN A  99      12.456  26.254  -2.853  1.00 11.540          H  
ATOM   1581 1HB  ASN A  99      11.100  28.879  -2.525  1.00 16.170          H  
ATOM   1582 2HB  ASN A  99      11.917  28.434  -4.023  1.00 16.170          H  
ATOM   1583 1HD2 ASN A  99       8.306  27.377  -4.052  1.00 16.170          H  
ATOM   1584 2HD2 ASN A  99       9.130  28.859  -3.706  1.00 16.170          H  
ATOM   1585  N   ILE A 100      14.256  28.460  -1.278  1.00  8.260          N  
ATOM   1586  CA  ILE A 100      15.629  28.934  -1.298  1.00  7.610          C  
ATOM   1587  C   ILE A 100      16.480  27.665  -1.237  1.00  7.070          C  
ATOM   1588  O   ILE A 100      17.415  27.503  -2.026  1.00  6.850          O  
ATOM   1589  CB  ILE A 100      16.014  29.880  -0.128  1.00 10.910          C  
ATOM   1590  CG1 ILE A 100      15.143  31.182  -0.096  1.00 10.910          C  
ATOM   1591  CG2 ILE A 100      17.499  30.281  -0.290  1.00 10.910          C  
ATOM   1592  CD1 ILE A 100      15.156  32.046  -1.348  1.00 10.910          C  
ATOM   1593  H   ILE A 100      13.621  28.676  -0.508  1.00  9.910          H  
ATOM   1594  HA  ILE A 100      15.831  29.436  -2.237  1.00  9.130          H  
ATOM   1595  HB  ILE A 100      15.864  29.364   0.815  1.00 13.100          H  
ATOM   1596 1HG1 ILE A 100      14.147  30.899   0.096  1.00 13.100          H  
ATOM   1597 2HG1 ILE A 100      15.486  31.792   0.740  1.00 13.100          H  
ATOM   1598 1HG2 ILE A 100      17.792  30.930   0.532  1.00 13.100          H  
ATOM   1599 2HG2 ILE A 100      18.109  29.407  -0.282  1.00 13.100          H  
ATOM   1600 3HG2 ILE A 100      17.664  30.800  -1.229  1.00 13.100          H  
ATOM   1601 1HD1 ILE A 100      14.511  32.903  -1.202  1.00 13.100          H  
ATOM   1602 2HD1 ILE A 100      16.162  32.401  -1.564  1.00 13.100          H  
ATOM   1603 3HD1 ILE A 100      14.786  31.475  -2.195  1.00 13.100          H  
ATOM   1604  N   GLY A 101      16.106  26.720  -0.357  1.00  7.120          N  
ATOM   1605  CA  GLY A 101      16.832  25.450  -0.244  1.00  6.920          C  
ATOM   1606  C   GLY A 101      16.882  24.749  -1.598  1.00  7.030          C  
ATOM   1607  O   GLY A 101      17.922  24.198  -1.980  1.00  6.780          O  
ATOM   1608  H   GLY A 101      15.316  26.924   0.269  1.00  8.540          H  
ATOM   1609 1HA  GLY A 101      17.836  25.611   0.115  1.00  8.300          H  
ATOM   1610 2HA  GLY A 101      16.322  24.813   0.479  1.00  8.300          H  
ATOM   1611  N   ARG A 102      15.769  24.837  -2.331  1.00  7.640          N  
ATOM   1612  CA  ARG A 102      15.607  24.289  -3.669  1.00  8.080          C  
ATOM   1613  C   ARG A 102      16.597  24.901  -4.684  1.00  7.870          C  
ATOM   1614  O   ARG A 102      16.958  24.255  -5.679  1.00  8.030          O  
ATOM   1615  CB  ARG A 102      14.186  24.455  -4.150  1.00 11.140          C  
ATOM   1616  CG  ARG A 102      13.829  23.681  -5.385  1.00 11.140          C  
ATOM   1617  CD  ARG A 102      12.375  23.792  -5.687  1.00 11.140          C  
ATOM   1618  NE  ARG A 102      11.571  23.353  -4.544  1.00 11.140          N  
ATOM   1619  CZ  ARG A 102      11.349  22.055  -4.192  1.00 11.140          C  
ATOM   1620  NH1 ARG A 102      11.888  21.077  -4.888  1.00 11.140          N  
ATOM   1621  NH2 ARG A 102      10.605  21.755  -3.141  1.00 11.140          N  
ATOM   1622  H   ARG A 102      14.959  25.273  -1.878  1.00  9.170          H  
ATOM   1623  HA  ARG A 102      15.782  23.223  -3.600  1.00  9.700          H  
ATOM   1624 1HB  ARG A 102      13.511  24.191  -3.344  1.00 13.360          H  
ATOM   1625 2HB  ARG A 102      14.016  25.486  -4.405  1.00 13.360          H  
ATOM   1626 1HG  ARG A 102      14.375  24.092  -6.235  1.00 13.360          H  
ATOM   1627 2HG  ARG A 102      14.108  22.640  -5.256  1.00 13.360          H  
ATOM   1628 1HD  ARG A 102      12.130  24.838  -5.887  1.00 13.360          H  
ATOM   1629 2HD  ARG A 102      12.116  23.189  -6.554  1.00 13.360          H  
ATOM   1630  HE  ARG A 102      11.127  24.104  -3.993  1.00 13.360          H  
ATOM   1631 1HH1 ARG A 102      12.458  21.273  -5.690  1.00 13.360          H  
ATOM   1632 2HH1 ARG A 102      11.736  20.090  -4.612  1.00 13.360          H  
ATOM   1633 1HH2 ARG A 102      10.185  22.483  -2.578  1.00 13.360          H  
ATOM   1634 2HH2 ARG A 102      10.458  20.781  -2.896  1.00 13.360          H  
ATOM   1635  N   ARG A 103      16.954  26.188  -4.532  1.00  7.750          N  
ATOM   1636  CA  ARG A 103      17.893  26.806  -5.472  1.00  7.910          C  
ATOM   1637  C   ARG A 103      19.256  26.123  -5.361  1.00  7.370          C  
ATOM   1638  O   ARG A 103      19.907  25.800  -6.367  1.00  7.720          O  
ATOM   1639  CB  ARG A 103      18.060  28.296  -5.177  1.00 11.010          C  
ATOM   1640  CG  ARG A 103      16.844  29.151  -5.492  1.00 11.010          C  
ATOM   1641  CD  ARG A 103      17.023  30.575  -5.081  1.00 11.010          C  
ATOM   1642  NE  ARG A 103      15.824  31.351  -5.378  1.00 11.010          N  
ATOM   1643  CZ  ARG A 103      15.616  32.646  -5.047  1.00 11.010          C  
ATOM   1644  NH1 ARG A 103      16.529  33.345  -4.399  1.00 11.010          N  
ATOM   1645  NH2 ARG A 103      14.468  33.223  -5.387  1.00 11.010          N  
ATOM   1646  H   ARG A 103      16.594  26.744  -3.746  1.00  9.300          H  
ATOM   1647  HA  ARG A 103      17.510  26.682  -6.485  1.00  9.490          H  
ATOM   1648 1HB  ARG A 103      18.303  28.440  -4.129  1.00 13.210          H  
ATOM   1649 2HB  ARG A 103      18.898  28.686  -5.752  1.00 13.210          H  
ATOM   1650 1HG  ARG A 103      16.656  29.126  -6.562  1.00 13.210          H  
ATOM   1651 2HG  ARG A 103      15.984  28.756  -4.967  1.00 13.210          H  
ATOM   1652 1HD  ARG A 103      17.215  30.626  -4.006  1.00 13.210          H  
ATOM   1653 2HD  ARG A 103      17.861  31.012  -5.622  1.00 13.210          H  
ATOM   1654  HE  ARG A 103      15.084  30.875  -5.876  1.00 13.210          H  
ATOM   1655 1HH1 ARG A 103      17.427  32.927  -4.108  1.00 13.210          H  
ATOM   1656 2HH1 ARG A 103      16.358  34.309  -4.155  1.00 13.210          H  
ATOM   1657 1HH2 ARG A 103      13.765  32.697  -5.887  1.00 13.210          H  
ATOM   1658 2HH2 ARG A 103      14.299  34.189  -5.149  1.00 13.210          H  
ATOM   1659  N   PHE A 104      19.644  25.846  -4.121  1.00  6.740          N  
ATOM   1660  CA  PHE A 104      20.921  25.199  -3.846  1.00  6.470          C  
ATOM   1661  C   PHE A 104      20.856  23.742  -4.262  1.00  6.600          C  
ATOM   1662  O   PHE A 104      21.823  23.190  -4.798  1.00  6.870          O  
ATOM   1663  CB  PHE A 104      21.266  25.383  -2.384  1.00  9.170          C  
ATOM   1664  CG  PHE A 104      21.598  26.793  -2.159  1.00  9.170          C  
ATOM   1665  CD1 PHE A 104      20.663  27.683  -1.676  1.00  9.170          C  
ATOM   1666  CD2 PHE A 104      22.832  27.248  -2.489  1.00  9.170          C  
ATOM   1667  CE1 PHE A 104      20.974  29.014  -1.544  1.00  9.170          C  
ATOM   1668  CE2 PHE A 104      23.167  28.558  -2.354  1.00  9.170          C  
ATOM   1669  CZ  PHE A 104      22.230  29.451  -1.886  1.00  9.170          C  
ATOM   1670  H   PHE A 104      19.039  26.181  -3.359  1.00  8.090          H  
ATOM   1671  HA  PHE A 104      21.690  25.689  -4.445  1.00  7.760          H  
ATOM   1672 1HB  PHE A 104      20.418  25.107  -1.755  1.00 11.000          H  
ATOM   1673 2HB  PHE A 104      22.124  24.771  -2.119  1.00 11.000          H  
ATOM   1674  HD1 PHE A 104      19.670  27.329  -1.419  1.00 11.000          H  
ATOM   1675  HD2 PHE A 104      23.539  26.548  -2.880  1.00 11.000          H  
ATOM   1676  HE1 PHE A 104      20.228  29.719  -1.180  1.00 11.000          H  
ATOM   1677  HE2 PHE A 104      24.169  28.907  -2.630  1.00 11.000          H  
ATOM   1678  HZ  PHE A 104      22.496  30.503  -1.798  1.00 11.000          H  
ATOM   1679  N   LEU A 105      19.692  23.145  -4.058  1.00  6.730          N  
ATOM   1680  CA  LEU A 105      19.427  21.776  -4.424  1.00  7.190          C  
ATOM   1681  C   LEU A 105      19.561  21.586  -5.930  1.00  7.710          C  
ATOM   1682  O   LEU A 105      20.078  20.562  -6.394  1.00  8.080          O  
ATOM   1683  CB  LEU A 105      18.018  21.429  -4.010  1.00  9.880          C  
ATOM   1684  CG  LEU A 105      17.534  20.054  -4.239  1.00  9.880          C  
ATOM   1685  CD1 LEU A 105      18.377  19.079  -3.442  1.00  9.880          C  
ATOM   1686  CD2 LEU A 105      16.071  20.037  -3.857  1.00  9.880          C  
ATOM   1687  H   LEU A 105      18.960  23.666  -3.566  1.00  8.080          H  
ATOM   1688  HA  LEU A 105      20.148  21.157  -3.913  1.00  8.630          H  
ATOM   1689 1HB  LEU A 105      17.888  21.673  -2.954  1.00 11.860          H  
ATOM   1690 2HB  LEU A 105      17.374  22.053  -4.587  1.00 11.860          H  
ATOM   1691  HG  LEU A 105      17.626  19.790  -5.287  1.00 11.860          H  
ATOM   1692 1HD1 LEU A 105      18.012  18.071  -3.595  1.00 11.860          H  
ATOM   1693 2HD1 LEU A 105      19.414  19.112  -3.758  1.00 11.860          H  
ATOM   1694 3HD1 LEU A 105      18.317  19.349  -2.399  1.00 11.860          H  
ATOM   1695 1HD2 LEU A 105      15.655  19.048  -4.036  1.00 11.860          H  
ATOM   1696 2HD2 LEU A 105      15.986  20.300  -2.811  1.00 11.860          H  
ATOM   1697 3HD2 LEU A 105      15.527  20.757  -4.460  1.00 11.860          H  
ATOM   1698  N   THR A 106      19.052  22.553  -6.694  1.00  7.950          N  
ATOM   1699  CA  THR A 106      19.125  22.513  -8.142  1.00  8.700          C  
ATOM   1700  C   THR A 106      20.588  22.484  -8.561  1.00  8.730          C  
ATOM   1701  O   THR A 106      20.973  21.705  -9.444  1.00  9.300          O  
ATOM   1702  CB  THR A 106      18.411  23.722  -8.777  1.00 11.880          C  
ATOM   1703  OG1 THR A 106      17.016  23.705  -8.408  1.00 11.880          O  
ATOM   1704  CG2 THR A 106      18.530  23.644 -10.297  1.00 11.880          C  
ATOM   1705  H   THR A 106      18.561  23.326  -6.244  1.00  9.540          H  
ATOM   1706  HA  THR A 106      18.649  21.600  -8.492  1.00 10.440          H  
ATOM   1707  HB  THR A 106      18.861  24.646  -8.419  1.00 14.260          H  
ATOM   1708  HG1 THR A 106      16.939  23.917  -7.449  1.00 14.260          H  
ATOM   1709 1HG2 THR A 106      18.020  24.494 -10.741  1.00 14.260          H  
ATOM   1710 2HG2 THR A 106      19.576  23.662 -10.588  1.00 14.260          H  
ATOM   1711 3HG2 THR A 106      18.074  22.720 -10.648  1.00 14.260          H  
ATOM   1712  N   ALA A 107      21.413  23.349  -7.948  1.00  8.300          N  
ATOM   1713  CA  ALA A 107      22.835  23.353  -8.264  1.00  8.610          C  
ATOM   1714  C   ALA A 107      23.459  21.986  -7.955  1.00  8.580          C  
ATOM   1715  O   ALA A 107      24.274  21.479  -8.731  1.00  9.250          O  
ATOM   1716  CB  ALA A 107      23.540  24.445  -7.488  1.00 11.930          C  
ATOM   1717  H   ALA A 107      21.020  24.028  -7.282  1.00  9.960          H  
ATOM   1718  HA  ALA A 107      22.946  23.543  -9.331  1.00 10.330          H  
ATOM   1719 1HB  ALA A 107      24.597  24.453  -7.744  1.00 14.320          H  
ATOM   1720 2HB  ALA A 107      23.096  25.407  -7.733  1.00 14.320          H  
ATOM   1721 3HB  ALA A 107      23.425  24.258  -6.429  1.00 14.320          H  
ATOM   1722  N   LEU A 108      23.048  21.366  -6.844  1.00  8.010          N  
ATOM   1723  CA  LEU A 108      23.570  20.050  -6.504  1.00  8.250          C  
ATOM   1724  C   LEU A 108      23.200  18.997  -7.531  1.00  8.990          C  
ATOM   1725  O   LEU A 108      24.003  18.108  -7.817  1.00  9.550          O  
ATOM   1726  CB  LEU A 108      23.068  19.594  -5.149  1.00 11.450          C  
ATOM   1727  CG  LEU A 108      23.592  20.322  -3.940  1.00 11.450          C  
ATOM   1728  CD1 LEU A 108      22.805  19.835  -2.757  1.00 11.450          C  
ATOM   1729  CD2 LEU A 108      25.119  20.051  -3.761  1.00 11.450          C  
ATOM   1730  H   LEU A 108      22.417  21.861  -6.204  1.00  9.610          H  
ATOM   1731  HA  LEU A 108      24.649  20.115  -6.488  1.00  9.900          H  
ATOM   1732 1HB  LEU A 108      21.994  19.690  -5.137  1.00 13.740          H  
ATOM   1733 2HB  LEU A 108      23.297  18.557  -5.048  1.00 13.740          H  
ATOM   1734  HG  LEU A 108      23.425  21.389  -4.048  1.00 13.740          H  
ATOM   1735 1HD1 LEU A 108      23.116  20.307  -1.903  1.00 13.740          H  
ATOM   1736 2HD1 LEU A 108      21.759  20.028  -2.896  1.00 13.740          H  
ATOM   1737 3HD1 LEU A 108      22.949  18.790  -2.641  1.00 13.740          H  
ATOM   1738 1HD2 LEU A 108      25.487  20.554  -2.904  1.00 13.740          H  
ATOM   1739 2HD2 LEU A 108      25.290  18.986  -3.640  1.00 13.740          H  
ATOM   1740 3HD2 LEU A 108      25.672  20.406  -4.615  1.00 13.740          H  
ATOM   1741  N   ARG A 109      21.980  19.053  -8.070  1.00  9.160          N  
ATOM   1742  CA  ARG A 109      21.621  18.100  -9.114  1.00 10.040          C  
ATOM   1743  C   ARG A 109      22.504  18.305 -10.347  1.00 10.710          C  
ATOM   1744  O   ARG A 109      22.980  17.343 -10.954  1.00 11.400          O  
ATOM   1745  CB  ARG A 109      20.164  18.198  -9.530  1.00 13.700          C  
ATOM   1746  CG  ARG A 109      19.160  17.661  -8.528  1.00 13.700          C  
ATOM   1747  CD  ARG A 109      17.812  17.487  -9.159  1.00 13.700          C  
ATOM   1748  NE  ARG A 109      17.206  18.756  -9.567  1.00 13.700          N  
ATOM   1749  CZ  ARG A 109      16.429  19.535  -8.783  1.00 13.700          C  
ATOM   1750  NH1 ARG A 109      16.160  19.169  -7.551  1.00 13.700          N  
ATOM   1751  NH2 ARG A 109      15.935  20.665  -9.265  1.00 13.700          N  
ATOM   1752  H   ARG A 109      21.312  19.746  -7.713  1.00 10.990          H  
ATOM   1753  HA  ARG A 109      21.787  17.097  -8.729  1.00 12.050          H  
ATOM   1754 1HB  ARG A 109      19.919  19.246  -9.705  1.00 16.440          H  
ATOM   1755 2HB  ARG A 109      20.021  17.666 -10.468  1.00 16.440          H  
ATOM   1756 1HG  ARG A 109      19.498  16.694  -8.155  1.00 16.440          H  
ATOM   1757 2HG  ARG A 109      19.073  18.364  -7.694  1.00 16.440          H  
ATOM   1758 1HD  ARG A 109      17.922  16.867 -10.051  1.00 16.440          H  
ATOM   1759 2HD  ARG A 109      17.144  16.980  -8.467  1.00 16.440          H  
ATOM   1760  HE  ARG A 109      17.382  19.075 -10.511  1.00 16.440          H  
ATOM   1761 1HH1 ARG A 109      16.534  18.308  -7.181  1.00 16.440          H  
ATOM   1762 2HH1 ARG A 109      15.569  19.740  -6.967  1.00 16.440          H  
ATOM   1763 1HH2 ARG A 109      16.141  20.945 -10.214  1.00 16.440          H  
ATOM   1764 2HH2 ARG A 109      15.358  21.259  -8.684  1.00 16.440          H  
ATOM   1765  N   LYS A 110      22.765  19.563 -10.712  1.00 10.640          N  
ATOM   1766  CA  LYS A 110      23.628  19.849 -11.857  1.00 11.450          C  
ATOM   1767  C   LYS A 110      25.028  19.266 -11.632  1.00 11.680          C  
ATOM   1768  O   LYS A 110      25.652  18.722 -12.558  1.00 12.520          O  
ATOM   1769  CB  LYS A 110      23.688  21.352 -12.131  1.00 15.710          C  
ATOM   1770  CG  LYS A 110      22.392  21.933 -12.699  1.00 15.710          C  
ATOM   1771  CD  LYS A 110      22.497  23.440 -12.930  1.00 15.710          C  
ATOM   1772  CE  LYS A 110      21.208  24.004 -13.528  1.00 15.710          C  
ATOM   1773  NZ  LYS A 110      21.281  25.482 -13.728  1.00 15.710          N  
ATOM   1774  H   LYS A 110      22.309  20.330 -10.200  1.00 12.770          H  
ATOM   1775  HA  LYS A 110      23.201  19.360 -12.734  1.00 13.740          H  
ATOM   1776 1HB  LYS A 110      23.913  21.877 -11.206  1.00 18.850          H  
ATOM   1777 2HB  LYS A 110      24.490  21.562 -12.824  1.00 18.850          H  
ATOM   1778 1HG  LYS A 110      22.162  21.439 -13.642  1.00 18.850          H  
ATOM   1779 2HG  LYS A 110      21.580  21.736 -12.000  1.00 18.850          H  
ATOM   1780 1HD  LYS A 110      22.690  23.935 -11.977  1.00 18.850          H  
ATOM   1781 2HD  LYS A 110      23.324  23.650 -13.606  1.00 18.850          H  
ATOM   1782 1HE  LYS A 110      21.025  23.527 -14.489  1.00 18.850          H  
ATOM   1783 2HE  LYS A 110      20.379  23.779 -12.863  1.00 18.850          H  
ATOM   1784 1HZ  LYS A 110      20.411  25.810 -14.125  1.00 18.850          H  
ATOM   1785 2HZ  LYS A 110      21.437  25.939 -12.841  1.00 18.850          H  
ATOM   1786 3HZ  LYS A 110      22.040  25.703 -14.357  1.00 18.850          H  
ATOM   1787  N   ASN A 111      25.473  19.294 -10.370  1.00 11.040          N  
ATOM   1788  CA  ASN A 111      26.780  18.807  -9.944  1.00 11.420          C  
ATOM   1789  C   ASN A 111      26.896  17.275  -9.975  1.00 11.660          C  
ATOM   1790  O   ASN A 111      27.968  16.718  -9.721  1.00 12.000          O  
ATOM   1791  CB  ASN A 111      27.141  19.354  -8.581  1.00 15.840          C  
ATOM   1792  CG  ASN A 111      27.431  20.821  -8.624  1.00 15.840          C  
ATOM   1793  OD1 ASN A 111      27.796  21.339  -9.686  1.00 15.840          O  
ATOM   1794  ND2 ASN A 111      27.295  21.499  -7.509  1.00 15.840          N  
ATOM   1795  H   ASN A 111      24.892  19.797  -9.691  1.00 13.250          H  
ATOM   1796  HA  ASN A 111      27.519  19.184 -10.649  1.00 13.700          H  
ATOM   1797 1HB  ASN A 111      26.349  19.156  -7.873  1.00 19.000          H  
ATOM   1798 2HB  ASN A 111      28.026  18.852  -8.240  1.00 19.000          H  
ATOM   1799 1HD2 ASN A 111      27.482  22.480  -7.498  1.00 19.000          H  
ATOM   1800 2HD2 ASN A 111      27.021  21.034  -6.671  1.00 19.000          H  
ATOM   1801  N   ARG A 112      25.839  16.573 -10.381  1.00 11.710          N  
ATOM   1802  CA  ARG A 112      25.945  15.135 -10.585  1.00 12.130          C  
ATOM   1803  C   ARG A 112      26.972  14.890 -11.705  1.00 12.550          C  
ATOM   1804  O   ARG A 112      27.622  13.846 -11.764  1.00 12.740          O  
ATOM   1805  CB  ARG A 112      24.603  14.522 -10.931  1.00 16.810          C  
ATOM   1806  CG  ARG A 112      23.609  14.464  -9.766  1.00 16.810          C  
ATOM   1807  CD  ARG A 112      22.295  13.956 -10.214  1.00 16.810          C  
ATOM   1808  NE  ARG A 112      21.325  13.882  -9.132  1.00 16.810          N  
ATOM   1809  CZ  ARG A 112      20.050  13.444  -9.272  1.00 16.810          C  
ATOM   1810  NH1 ARG A 112      19.587  13.054 -10.440  1.00 16.810          N  
ATOM   1811  NH2 ARG A 112      19.226  13.377  -8.246  1.00 16.810          N  
ATOM   1812  H   ARG A 112      24.942  17.034 -10.565  1.00 14.050          H  
ATOM   1813  HA  ARG A 112      26.295  14.667  -9.666  1.00 14.560          H  
ATOM   1814 1HB  ARG A 112      24.141  15.095 -11.734  1.00 20.180          H  
ATOM   1815 2HB  ARG A 112      24.750  13.505 -11.292  1.00 20.180          H  
ATOM   1816 1HG  ARG A 112      23.997  13.789  -8.997  1.00 20.180          H  
ATOM   1817 2HG  ARG A 112      23.485  15.453  -9.336  1.00 20.180          H  
ATOM   1818 1HD  ARG A 112      21.906  14.634 -10.976  1.00 20.180          H  
ATOM   1819 2HD  ARG A 112      22.422  12.959 -10.633  1.00 20.180          H  
ATOM   1820  HE  ARG A 112      21.627  14.192  -8.211  1.00 20.180          H  
ATOM   1821 1HH1 ARG A 112      20.165  13.077 -11.265  1.00 20.180          H  
ATOM   1822 2HH1 ARG A 112      18.607  12.716 -10.479  1.00 20.180          H  
ATOM   1823 1HH2 ARG A 112      19.533  13.621  -7.288  1.00 20.180          H  
ATOM   1824 2HH2 ARG A 112      18.275  13.021  -8.436  1.00 20.180          H  
ATOM   1825  N   ARG A 113      27.183  15.899 -12.567  1.00 12.890          N  
ATOM   1826  CA  ARG A 113      28.130  15.821 -13.673  1.00 13.510          C  
ATOM   1827  C   ARG A 113      29.583  15.911 -13.174  1.00 13.540          C  
ATOM   1828  O   ARG A 113      30.526  15.720 -13.944  1.00 14.160          O  
ATOM   1829  CB  ARG A 113      27.862  16.935 -14.667  1.00 18.670          C  
ATOM   1830  CG  ARG A 113      26.519  16.833 -15.383  1.00 18.670          C  
ATOM   1831  CD  ARG A 113      26.276  17.991 -16.275  1.00 18.670          C  
ATOM   1832  NE  ARG A 113      26.125  19.247 -15.531  1.00 18.670          N  
ATOM   1833  CZ  ARG A 113      26.093  20.480 -16.098  1.00 18.670          C  
ATOM   1834  NH1 ARG A 113      26.196  20.614 -17.410  1.00 18.670          N  
ATOM   1835  NH2 ARG A 113      25.964  21.559 -15.343  1.00 18.670          N  
ATOM   1836  H   ARG A 113      26.636  16.763 -12.470  1.00 15.470          H  
ATOM   1837  HA  ARG A 113      27.994  14.865 -14.178  1.00 16.210          H  
ATOM   1838 1HB  ARG A 113      27.889  17.891 -14.143  1.00 22.400          H  
ATOM   1839 2HB  ARG A 113      28.646  16.953 -15.422  1.00 22.400          H  
ATOM   1840 1HG  ARG A 113      26.493  15.924 -15.980  1.00 22.400          H  
ATOM   1841 2HG  ARG A 113      25.718  16.806 -14.641  1.00 22.400          H  
ATOM   1842 1HD  ARG A 113      27.120  18.092 -16.955  1.00 22.400          H  
ATOM   1843 2HD  ARG A 113      25.363  17.818 -16.843  1.00 22.400          H  
ATOM   1844  HE  ARG A 113      26.032  19.181 -14.504  1.00 22.400          H  
ATOM   1845 1HH1 ARG A 113      26.295  19.801 -17.999  1.00 22.400          H  
ATOM   1846 2HH1 ARG A 113      26.174  21.533 -17.828  1.00 22.400          H  
ATOM   1847 1HH2 ARG A 113      25.893  21.474 -14.338  1.00 22.400          H  
ATOM   1848 2HH2 ARG A 113      25.944  22.473 -15.768  1.00 22.400          H  
ATOM   1849  N   SER A 114      29.743  16.211 -11.877  1.00 13.040          N  
ATOM   1850  CA  SER A 114      31.007  16.318 -11.168  1.00 13.200          C  
ATOM   1851  C   SER A 114      31.075  15.171 -10.154  1.00 12.740          C  
ATOM   1852  O   SER A 114      31.845  15.221  -9.187  1.00 12.680          O  
ATOM   1853  CB  SER A 114      31.138  17.659 -10.447  1.00 18.420          C  
ATOM   1854  OG  SER A 114      31.145  18.752 -11.343  1.00 18.420          O  
ATOM   1855  H   SER A 114      28.924  16.365 -11.300  1.00 15.650          H  
ATOM   1856  HA  SER A 114      31.828  16.206 -11.876  1.00 15.840          H  
ATOM   1857 1HB  SER A 114      30.316  17.774  -9.739  1.00 22.100          H  
ATOM   1858 2HB  SER A 114      32.061  17.661  -9.870  1.00 22.100          H  
ATOM   1859  HG  SER A 114      31.417  19.514 -10.828  1.00 22.100          H  
ATOM   1860  N   ASP A 115      30.252  14.138 -10.404  1.00 12.610          N  
ATOM   1861  CA  ASP A 115      30.089  12.921  -9.621  1.00 12.400          C  
ATOM   1862  C   ASP A 115      29.540  13.096  -8.207  1.00 11.720          C  
ATOM   1863  O   ASP A 115      29.883  12.333  -7.301  1.00 11.670          O  
ATOM   1864  CB  ASP A 115      31.418  12.152  -9.557  1.00 17.440          C  
ATOM   1865  CG  ASP A 115      31.888  11.633 -10.928  1.00 17.440          C  
ATOM   1866  OD1 ASP A 115      31.100  11.037 -11.636  1.00 17.440          O  
ATOM   1867  OD2 ASP A 115      33.038  11.833 -11.251  1.00 17.440          O  
ATOM   1868  H   ASP A 115      29.628  14.190 -11.209  1.00 15.130          H  
ATOM   1869  HA  ASP A 115      29.376  12.295 -10.161  1.00 14.880          H  
ATOM   1870 1HB  ASP A 115      32.196  12.778  -9.129  1.00 20.930          H  
ATOM   1871 2HB  ASP A 115      31.301  11.295  -8.897  1.00 20.930          H  
ATOM   1872  N   PHE A 116      28.632  14.051  -8.012  1.00 11.380          N  
ATOM   1873  CA  PHE A 116      27.984  14.163  -6.724  1.00 10.930          C  
ATOM   1874  C   PHE A 116      26.917  13.055  -6.645  1.00 10.900          C  
ATOM   1875  O   PHE A 116      26.393  12.656  -7.687  1.00 11.150          O  
ATOM   1876  CB  PHE A 116      27.311  15.521  -6.543  1.00 15.480          C  
ATOM   1877  CG  PHE A 116      28.216  16.718  -6.273  1.00 15.480          C  
ATOM   1878  CD1 PHE A 116      29.519  16.839  -6.783  1.00 15.480          C  
ATOM   1879  CD2 PHE A 116      27.734  17.753  -5.477  1.00 15.480          C  
ATOM   1880  CE1 PHE A 116      30.276  17.950  -6.500  1.00 15.480          C  
ATOM   1881  CE2 PHE A 116      28.496  18.855  -5.192  1.00 15.480          C  
ATOM   1882  CZ  PHE A 116      29.767  18.958  -5.706  1.00 15.480          C  
ATOM   1883  H   PHE A 116      28.379  14.726  -8.740  1.00 13.660          H  
ATOM   1884  HA  PHE A 116      28.744  14.059  -5.962  1.00 13.120          H  
ATOM   1885 1HB  PHE A 116      26.715  15.745  -7.425  1.00 18.580          H  
ATOM   1886 2HB  PHE A 116      26.632  15.434  -5.732  1.00 18.580          H  
ATOM   1887  HD1 PHE A 116      29.955  16.072  -7.410  1.00 18.580          H  
ATOM   1888  HD2 PHE A 116      26.733  17.685  -5.073  1.00 18.580          H  
ATOM   1889  HE1 PHE A 116      31.284  18.029  -6.908  1.00 18.580          H  
ATOM   1890  HE2 PHE A 116      28.093  19.648  -4.561  1.00 18.580          H  
ATOM   1891  HZ  PHE A 116      30.373  19.831  -5.487  1.00 18.580          H  
ATOM   1892  N   PRO A 117      26.628  12.495  -5.452  1.00 10.820          N  
ATOM   1893  CA  PRO A 117      25.557  11.539  -5.169  1.00 11.010          C  
ATOM   1894  C   PRO A 117      24.169  12.070  -5.514  1.00 10.810          C  
ATOM   1895  O   PRO A 117      23.910  13.269  -5.416  1.00 10.690          O  
ATOM   1896  CB  PRO A 117      25.687  11.323  -3.654  1.00 16.520          C  
ATOM   1897  CG  PRO A 117      27.133  11.623  -3.339  1.00 16.520          C  
ATOM   1898  CD  PRO A 117      27.555  12.703  -4.314  1.00 16.520          C  
ATOM   1899  HA  PRO A 117      25.758  10.605  -5.716  1.00 13.210          H  
ATOM   1900 1HB  PRO A 117      24.976  11.960  -3.114  1.00 19.820          H  
ATOM   1901 2HB  PRO A 117      25.416  10.285  -3.405  1.00 19.820          H  
ATOM   1902 1HG  PRO A 117      27.225  11.945  -2.289  1.00 19.820          H  
ATOM   1903 2HG  PRO A 117      27.740  10.710  -3.441  1.00 19.820          H  
ATOM   1904 1HD  PRO A 117      27.479  13.697  -3.894  1.00 19.820          H  
ATOM   1905 2HD  PRO A 117      28.589  12.449  -4.606  1.00 19.820          H  
ATOM   1906  N   SER A 118      23.257  11.174  -5.890  1.00 10.970          N  
ATOM   1907  CA  SER A 118      21.897  11.571  -6.249  1.00 10.990          C  
ATOM   1908  C   SER A 118      21.144  12.325  -5.147  1.00 10.820          C  
ATOM   1909  O   SER A 118      20.303  13.187  -5.437  1.00 10.910          O  
ATOM   1910  CB  SER A 118      21.101  10.348  -6.642  1.00 15.380          C  
ATOM   1911  OG  SER A 118      20.951   9.480  -5.555  1.00 15.380          O  
ATOM   1912  H   SER A 118      23.501  10.194  -5.946  1.00 13.160          H  
ATOM   1913  HA  SER A 118      21.970  12.222  -7.112  1.00 13.190          H  
ATOM   1914 1HB  SER A 118      20.119  10.658  -7.001  1.00 18.450          H  
ATOM   1915 2HB  SER A 118      21.599   9.832  -7.460  1.00 18.450          H  
ATOM   1916  HG  SER A 118      20.352   8.785  -5.856  1.00 18.450          H  
ATOM   1917  N   ASN A 119      21.479  12.041  -3.887  1.00 10.820          N  
ATOM   1918  CA  ASN A 119      20.865  12.666  -2.731  1.00 10.950          C  
ATOM   1919  C   ASN A 119      21.882  13.460  -1.909  1.00 10.400          C  
ATOM   1920  O   ASN A 119      21.740  13.598  -0.691  1.00 10.430          O  
ATOM   1921  CB  ASN A 119      20.172  11.608  -1.905  1.00 15.280          C  
ATOM   1922  CG  ASN A 119      21.127  10.583  -1.424  1.00 15.280          C  
ATOM   1923  OD1 ASN A 119      22.213  10.412  -2.021  1.00 15.280          O  
ATOM   1924  ND2 ASN A 119      20.767   9.883  -0.373  1.00 15.280          N  
ATOM   1925  H   ASN A 119      22.152  11.299  -3.702  1.00 12.980          H  
ATOM   1926  HA  ASN A 119      20.119  13.378  -3.080  1.00 13.140          H  
ATOM   1927 1HB  ASN A 119      19.666  12.068  -1.054  1.00 18.330          H  
ATOM   1928 2HB  ASN A 119      19.421  11.114  -2.510  1.00 18.330          H  
ATOM   1929 1HD2 ASN A 119      21.373   9.177  -0.010  1.00 18.330          H  
ATOM   1930 2HD2 ASN A 119      19.885  10.059   0.066  1.00 18.330          H  
ATOM   1931  N   VAL A 120      22.897  13.983  -2.587  1.00 10.130          N  
ATOM   1932  CA  VAL A 120      23.970  14.770  -1.996  1.00  9.820          C  
ATOM   1933  C   VAL A 120      23.475  16.013  -1.261  1.00  9.930          C  
ATOM   1934  O   VAL A 120      22.535  16.668  -1.697  1.00 10.120          O  
ATOM   1935  CB  VAL A 120      24.948  15.178  -3.124  1.00 13.870          C  
ATOM   1936  CG1 VAL A 120      24.252  16.138  -4.081  1.00 13.870          C  
ATOM   1937  CG2 VAL A 120      26.216  15.795  -2.560  1.00 13.870          C  
ATOM   1938  H   VAL A 120      22.957  13.796  -3.594  1.00 12.160          H  
ATOM   1939  HA  VAL A 120      24.502  14.136  -1.288  1.00 11.780          H  
ATOM   1940  HB  VAL A 120      25.201  14.306  -3.674  1.00 16.650          H  
ATOM   1941 1HG1 VAL A 120      24.886  16.408  -4.892  1.00 16.650          H  
ATOM   1942 2HG1 VAL A 120      23.355  15.674  -4.484  1.00 16.650          H  
ATOM   1943 3HG1 VAL A 120      23.988  17.019  -3.554  1.00 16.650          H  
ATOM   1944 1HG2 VAL A 120      26.888  16.044  -3.362  1.00 16.650          H  
ATOM   1945 2HG2 VAL A 120      25.986  16.692  -2.019  1.00 16.650          H  
ATOM   1946 3HG2 VAL A 120      26.703  15.085  -1.896  1.00 16.650          H  
ATOM   1947  N   LYS A 121      24.107  16.305  -0.122  1.00 10.050          N  
ATOM   1948  CA  LYS A 121      23.781  17.473   0.695  1.00 10.420          C  
ATOM   1949  C   LYS A 121      24.535  18.685   0.174  1.00 10.170          C  
ATOM   1950  O   LYS A 121      25.469  18.555  -0.615  1.00 10.120          O  
ATOM   1951  CB  LYS A 121      24.108  17.194   2.171  1.00 14.440          C  
ATOM   1952  CG  LYS A 121      25.598  17.014   2.480  1.00 14.440          C  
ATOM   1953  CD  LYS A 121      25.832  16.579   3.940  1.00 14.440          C  
ATOM   1954  CE  LYS A 121      27.327  16.479   4.254  1.00 14.440          C  
ATOM   1955  NZ  LYS A 121      27.584  16.009   5.651  1.00 14.440          N  
ATOM   1956  H   LYS A 121      24.852  15.694   0.171  1.00 12.060          H  
ATOM   1957  HA  LYS A 121      22.719  17.698   0.598  1.00 12.500          H  
ATOM   1958 1HB  LYS A 121      23.733  18.013   2.787  1.00 17.330          H  
ATOM   1959 2HB  LYS A 121      23.592  16.289   2.489  1.00 17.330          H  
ATOM   1960 1HG  LYS A 121      26.031  16.273   1.811  1.00 17.330          H  
ATOM   1961 2HG  LYS A 121      26.115  17.965   2.317  1.00 17.330          H  
ATOM   1962 1HD  LYS A 121      25.370  17.278   4.617  1.00 17.330          H  
ATOM   1963 2HD  LYS A 121      25.374  15.602   4.100  1.00 17.330          H  
ATOM   1964 1HE  LYS A 121      27.789  15.782   3.557  1.00 17.330          H  
ATOM   1965 2HE  LYS A 121      27.781  17.462   4.126  1.00 17.330          H  
ATOM   1966 1HZ  LYS A 121      28.582  15.960   5.811  1.00 17.330          H  
ATOM   1967 2HZ  LYS A 121      27.173  16.654   6.312  1.00 17.330          H  
ATOM   1968 3HZ  LYS A 121      27.179  15.092   5.781  1.00 17.330          H  
ATOM   1969  N   ILE A 122      24.179  19.868   0.646  1.00 10.240          N  
ATOM   1970  CA  ILE A 122      24.843  21.065   0.147  1.00 10.260          C  
ATOM   1971  C   ILE A 122      26.272  21.145   0.663  1.00 10.070          C  
ATOM   1972  O   ILE A 122      26.506  21.171   1.867  1.00 10.180          O  
ATOM   1973  CB  ILE A 122      24.036  22.330   0.543  1.00 14.360          C  
ATOM   1974  CG1 ILE A 122      22.608  22.277  -0.082  1.00 14.360          C  
ATOM   1975  CG2 ILE A 122      24.734  23.544   0.018  1.00 14.360          C  
ATOM   1976  CD1 ILE A 122      21.645  23.297   0.441  1.00 14.360          C  
ATOM   1977  H   ILE A 122      23.429  19.925   1.313  1.00 12.290          H  
ATOM   1978  HA  ILE A 122      24.896  21.022  -0.923  1.00 12.310          H  
ATOM   1979  HB  ILE A 122      23.959  22.401   1.603  1.00 17.230          H  
ATOM   1980 1HG1 ILE A 122      22.689  22.432  -1.157  1.00 17.230          H  
ATOM   1981 2HG1 ILE A 122      22.178  21.290   0.095  1.00 17.230          H  
ATOM   1982 1HG2 ILE A 122      24.203  24.450   0.277  1.00 17.230          H  
ATOM   1983 2HG2 ILE A 122      25.732  23.611   0.416  1.00 17.230          H  
ATOM   1984 3HG2 ILE A 122      24.779  23.448  -1.048  1.00 17.230          H  
ATOM   1985 1HD1 ILE A 122      20.686  23.166  -0.060  1.00 17.230          H  
ATOM   1986 2HD1 ILE A 122      21.526  23.154   1.508  1.00 17.230          H  
ATOM   1987 3HD1 ILE A 122      21.998  24.297   0.259  1.00 17.230          H  
ATOM   1988  N   SER A 123      27.219  21.172  -0.282  1.00 10.030          N  
ATOM   1989  CA  SER A 123      28.652  21.222  -0.026  1.00 10.130          C  
ATOM   1990  C   SER A 123      29.130  22.639   0.263  1.00 10.020          C  
ATOM   1991  O   SER A 123      28.450  23.612  -0.087  1.00 10.170          O  
ATOM   1992  CB  SER A 123      29.396  20.670  -1.226  1.00 14.140          C  
ATOM   1993  OG  SER A 123      29.254  21.522  -2.333  1.00 14.140          O  
ATOM   1994  H   SER A 123      26.926  21.122  -1.247  1.00 12.040          H  
ATOM   1995  HA  SER A 123      28.867  20.598   0.845  1.00 12.160          H  
ATOM   1996 1HB  SER A 123      30.450  20.555  -0.985  1.00 16.970          H  
ATOM   1997 2HB  SER A 123      29.005  19.681  -1.474  1.00 16.970          H  
ATOM   1998  HG  SER A 123      29.756  21.116  -3.046  1.00 16.970          H  
ATOM   1999  N   ASP A 124      30.372  22.758   0.755  1.00  9.970          N  
ATOM   2000  CA  ASP A 124      30.989  24.034   1.140  1.00 10.130          C  
ATOM   2001  C   ASP A 124      30.947  25.109   0.058  1.00 10.020          C  
ATOM   2002  O   ASP A 124      30.744  26.288   0.345  1.00 10.370          O  
ATOM   2003  CB  ASP A 124      32.456  23.813   1.492  1.00 14.120          C  
ATOM   2004  CG  ASP A 124      32.671  22.991   2.757  1.00 14.120          C  
ATOM   2005  OD1 ASP A 124      31.738  22.754   3.486  1.00 14.120          O  
ATOM   2006  OD2 ASP A 124      33.782  22.581   2.965  1.00 14.120          O  
ATOM   2007  H   ASP A 124      30.878  21.909   0.976  1.00 11.960          H  
ATOM   2008  HA  ASP A 124      30.478  24.405   2.021  1.00 12.160          H  
ATOM   2009 1HB  ASP A 124      32.963  23.325   0.662  1.00 16.940          H  
ATOM   2010 2HB  ASP A 124      32.934  24.791   1.636  1.00 16.940          H  
ATOM   2011  N   ARG A 125      31.090  24.734  -1.211  1.00  9.780          N  
ATOM   2012  CA  ARG A 125      31.079  25.751  -2.260  1.00  9.920          C  
ATOM   2013  C   ARG A 125      29.772  26.549  -2.247  1.00 10.090          C  
ATOM   2014  O   ARG A 125      29.752  27.746  -2.550  1.00 10.480          O  
ATOM   2015  CB  ARG A 125      31.292  25.125  -3.629  1.00 13.830          C  
ATOM   2016  CG  ARG A 125      32.706  24.592  -3.862  1.00 13.830          C  
ATOM   2017  CD  ARG A 125      32.901  24.092  -5.250  1.00 13.830          C  
ATOM   2018  NE  ARG A 125      34.260  23.575  -5.451  1.00 13.830          N  
ATOM   2019  CZ  ARG A 125      34.661  22.290  -5.279  1.00 13.830          C  
ATOM   2020  NH1 ARG A 125      33.811  21.358  -4.891  1.00 13.830          N  
ATOM   2021  NH2 ARG A 125      35.927  21.970  -5.501  1.00 13.830          N  
ATOM   2022  H   ARG A 125      31.238  23.759  -1.436  1.00 11.740          H  
ATOM   2023  HA  ARG A 125      31.901  26.444  -2.070  1.00 11.900          H  
ATOM   2024 1HB  ARG A 125      30.592  24.301  -3.761  1.00 16.600          H  
ATOM   2025 2HB  ARG A 125      31.080  25.864  -4.401  1.00 16.600          H  
ATOM   2026 1HG  ARG A 125      33.423  25.393  -3.687  1.00 16.600          H  
ATOM   2027 2HG  ARG A 125      32.901  23.776  -3.170  1.00 16.600          H  
ATOM   2028 1HD  ARG A 125      32.184  23.306  -5.471  1.00 16.600          H  
ATOM   2029 2HD  ARG A 125      32.749  24.917  -5.946  1.00 16.600          H  
ATOM   2030  HE  ARG A 125      34.961  24.242  -5.751  1.00 16.600          H  
ATOM   2031 1HH1 ARG A 125      32.849  21.589  -4.718  1.00 16.600          H  
ATOM   2032 2HH1 ARG A 125      34.129  20.406  -4.766  1.00 16.600          H  
ATOM   2033 1HH2 ARG A 125      36.584  22.679  -5.797  1.00 16.600          H  
ATOM   2034 2HH2 ARG A 125      36.240  21.018  -5.375  1.00 16.600          H  
ATOM   2035  N   LEU A 126      28.670  25.882  -1.923  1.00 10.010          N  
ATOM   2036  CA  LEU A 126      27.389  26.541  -1.866  1.00 10.410          C  
ATOM   2037  C   LEU A 126      27.110  27.063  -0.459  1.00 10.830          C  
ATOM   2038  O   LEU A 126      26.574  28.152  -0.293  1.00 11.340          O  
ATOM   2039  CB  LEU A 126      26.296  25.565  -2.294  1.00 14.410          C  
ATOM   2040  CG  LEU A 126      26.283  25.046  -3.785  1.00 14.410          C  
ATOM   2041  CD1 LEU A 126      25.156  23.974  -3.951  1.00 14.410          C  
ATOM   2042  CD2 LEU A 126      26.049  26.207  -4.758  1.00 14.410          C  
ATOM   2043  H   LEU A 126      28.717  24.900  -1.653  1.00 12.010          H  
ATOM   2044  HA  LEU A 126      27.406  27.396  -2.535  1.00 12.490          H  
ATOM   2045 1HB  LEU A 126      26.491  24.685  -1.710  1.00 17.300          H  
ATOM   2046 2HB  LEU A 126      25.349  25.949  -2.009  1.00 17.300          H  
ATOM   2047  HG  LEU A 126      27.241  24.574  -4.007  1.00 17.300          H  
ATOM   2048 1HD1 LEU A 126      25.160  23.596  -4.972  1.00 17.300          H  
ATOM   2049 2HD1 LEU A 126      25.338  23.148  -3.274  1.00 17.300          H  
ATOM   2050 3HD1 LEU A 126      24.181  24.408  -3.736  1.00 17.300          H  
ATOM   2051 1HD2 LEU A 126      26.046  25.823  -5.777  1.00 17.300          H  
ATOM   2052 2HD2 LEU A 126      25.095  26.679  -4.555  1.00 17.300          H  
ATOM   2053 3HD2 LEU A 126      26.841  26.944  -4.662  1.00 17.300          H  
ATOM   2054  N   LEU A 127      27.535  26.331   0.575  1.00 10.820          N  
ATOM   2055  CA  LEU A 127      27.231  26.749   1.950  1.00 11.440          C  
ATOM   2056  C   LEU A 127      27.892  28.080   2.269  1.00 11.840          C  
ATOM   2057  O   LEU A 127      27.291  28.967   2.880  1.00 12.530          O  
ATOM   2058  CB  LEU A 127      27.765  25.739   2.975  1.00 15.770          C  
ATOM   2059  CG  LEU A 127      27.147  24.356   2.980  1.00 15.770          C  
ATOM   2060  CD1 LEU A 127      27.907  23.468   3.945  1.00 15.770          C  
ATOM   2061  CD2 LEU A 127      25.710  24.431   3.323  1.00 15.770          C  
ATOM   2062  H   LEU A 127      28.007  25.444   0.393  1.00 12.980          H  
ATOM   2063  HA  LEU A 127      26.161  26.878   2.047  1.00 13.730          H  
ATOM   2064 1HB  LEU A 127      28.823  25.636   2.819  1.00 18.920          H  
ATOM   2065 2HB  LEU A 127      27.620  26.163   3.970  1.00 18.920          H  
ATOM   2066  HG  LEU A 127      27.247  23.921   2.014  1.00 18.920          H  
ATOM   2067 1HD1 LEU A 127      27.475  22.465   3.923  1.00 18.920          H  
ATOM   2068 2HD1 LEU A 127      28.957  23.410   3.649  1.00 18.920          H  
ATOM   2069 3HD1 LEU A 127      27.839  23.869   4.954  1.00 18.920          H  
ATOM   2070 1HD2 LEU A 127      25.320  23.435   3.296  1.00 18.920          H  
ATOM   2071 2HD2 LEU A 127      25.582  24.864   4.311  1.00 18.920          H  
ATOM   2072 3HD2 LEU A 127      25.195  25.025   2.603  1.00 18.920          H  
ATOM   2073  N   ASP A 128      29.097  28.283   1.758  1.00 11.560          N  
ATOM   2074  CA  ASP A 128      29.849  29.497   2.023  1.00 12.080          C  
ATOM   2075  C   ASP A 128      29.291  30.682   1.246  1.00 12.370          C  
ATOM   2076  O   ASP A 128      29.744  31.815   1.415  1.00 13.060          O  
ATOM   2077  CB  ASP A 128      31.324  29.295   1.681  1.00 16.700          C  
ATOM   2078  CG  ASP A 128      32.060  28.340   2.654  1.00 16.700          C  
ATOM   2079  OD1 ASP A 128      31.579  28.108   3.745  1.00 16.700          O  
ATOM   2080  OD2 ASP A 128      33.108  27.860   2.290  1.00 16.700          O  
ATOM   2081  H   ASP A 128      29.560  27.532   1.236  1.00 13.870          H  
ATOM   2082  HA  ASP A 128      29.771  29.721   3.087  1.00 14.500          H  
ATOM   2083 1HB  ASP A 128      31.396  28.879   0.670  1.00 20.040          H  
ATOM   2084 2HB  ASP A 128      31.831  30.257   1.674  1.00 20.040          H  
ATOM   2085  N   ASN A 129      28.332  30.414   0.366  1.00 12.030          N  
ATOM   2086  CA  ASN A 129      27.676  31.405  -0.439  1.00 12.470          C  
ATOM   2087  C   ASN A 129      26.158  31.279  -0.286  1.00 12.920          C  
ATOM   2088  O   ASN A 129      25.415  31.674  -1.191  1.00 13.560          O  
ATOM   2089  CB  ASN A 129      28.101  31.251  -1.889  1.00 17.280          C  
ATOM   2090  CG  ASN A 129      29.549  31.614  -2.106  1.00 17.280          C  
ATOM   2091  OD1 ASN A 129      29.897  32.803  -2.053  1.00 17.280          O  
ATOM   2092  ND2 ASN A 129      30.402  30.643  -2.358  1.00 17.280          N  
ATOM   2093  H   ASN A 129      27.972  29.466   0.274  1.00 14.440          H  
ATOM   2094  HA  ASN A 129      27.959  32.397  -0.083  1.00 14.960          H  
ATOM   2095 1HB  ASN A 129      27.952  30.209  -2.192  1.00 20.740          H  
ATOM   2096 2HB  ASN A 129      27.479  31.874  -2.528  1.00 20.740          H  
ATOM   2097 1HD2 ASN A 129      31.365  30.859  -2.508  1.00 20.740          H  
ATOM   2098 2HD2 ASN A 129      30.098  29.667  -2.402  1.00 20.740          H  
ATOM   2099  N   LEU A 130      25.680  30.748   0.852  1.00 12.730          N  
ATOM   2100  CA  LEU A 130      24.236  30.608   1.004  1.00 13.250          C  
ATOM   2101  C   LEU A 130      23.606  31.976   1.232  1.00 13.960          C  
ATOM   2102  O   LEU A 130      24.258  32.881   1.761  1.00 14.430          O  
ATOM   2103  CB  LEU A 130      23.860  29.595   2.132  1.00 18.340          C  
ATOM   2104  CG  LEU A 130      24.254  29.891   3.645  1.00 18.340          C  
ATOM   2105  CD1 LEU A 130      23.190  30.743   4.323  1.00 18.340          C  
ATOM   2106  CD2 LEU A 130      24.362  28.557   4.431  1.00 18.340          C  
ATOM   2107  H   LEU A 130      26.314  30.407   1.580  1.00 15.280          H  
ATOM   2108  HA  LEU A 130      23.847  30.207   0.082  1.00 15.900          H  
ATOM   2109 1HB  LEU A 130      22.804  29.466   2.110  1.00 22.010          H  
ATOM   2110 2HB  LEU A 130      24.319  28.639   1.868  1.00 22.010          H  
ATOM   2111  HG  LEU A 130      25.209  30.420   3.671  1.00 22.010          H  
ATOM   2112 1HD1 LEU A 130      23.476  30.924   5.357  1.00 22.010          H  
ATOM   2113 2HD1 LEU A 130      23.068  31.699   3.836  1.00 22.010          H  
ATOM   2114 3HD1 LEU A 130      22.248  30.208   4.302  1.00 22.010          H  
ATOM   2115 1HD2 LEU A 130      24.641  28.766   5.462  1.00 22.010          H  
ATOM   2116 2HD2 LEU A 130      23.413  28.053   4.425  1.00 22.010          H  
ATOM   2117 3HD2 LEU A 130      25.118  27.920   3.982  1.00 22.010          H  
ATOM   2118  N   GLU A 131      22.334  32.113   0.853  1.00 14.180          N  
ATOM   2119  CA  GLU A 131      21.573  33.342   1.058  1.00 15.000          C  
ATOM   2120  C   GLU A 131      21.158  33.467   2.509  1.00 15.410          C  
ATOM   2121  O   GLU A 131      21.388  34.480   3.172  1.00 15.760          O  
ATOM   2122  OXT GLU A 131      20.288  32.695   2.880  1.00 22.500          O  
ATOM   2123  CB  GLU A 131      20.309  33.338   0.191  1.00 19.760          C  
ATOM   2124  CG  GLU A 131      20.549  33.341  -1.318  1.00 19.760          C  
ATOM   2125  CD  GLU A 131      19.267  33.451  -2.123  1.00 19.760          C  
ATOM   2126  OE1 GLU A 131      18.444  34.260  -1.763  1.00 19.760          O  
ATOM   2127  OE2 GLU A 131      19.111  32.750  -3.102  1.00 19.760          O  
ATOM   2128  H   GLU A 131      21.884  31.340   0.384  1.00 17.020          H  
ATOM   2129  HA  GLU A 131      22.201  34.195   0.798  1.00 18.000          H  
ATOM   2130 1HB  GLU A 131      19.723  32.451   0.424  1.00 23.710          H  
ATOM   2131 2HB  GLU A 131      19.695  34.205   0.441  1.00 23.710          H  
ATOM   2132 1HG  GLU A 131      21.199  34.178  -1.578  1.00 23.710          H  
ATOM   2133 2HG  GLU A 131      21.063  32.427  -1.590  1.00 23.710          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 -719.611 71.4668 564.324 -43.7149 13.1747 29.5463 279.225 -298.751 -1.42872 -8.95596 -215.079 -28.202 -77.0221 -11.7582 -26.5417 -9.66364 0 -0.14546 6.84698 79.4385 100.906 -24.9357 25.3233 -56.3754 -14.919 66.7038 -300.148
VAL:NtermProteinFull_1 -1.77024 0.16629 1.97703 -0.31422 0.16155 0.06917 1.09124 -1.0218 -0 -0 -1.23632 1.47607 0 0 0 0 0 0.00218 0.00426 0.07569 0 0 0 1.9342 0 0.08376 2.69885
ASN_2 -3.26425 0.27964 3.51607 -0.19421 0.03397 0.3044 1.55365 -1.64323 -0.02063 -0.08565 -2.43282 -0.52304 0 0 0 -1.15578 0 -0.05944 0.0158 0 2.21304 -0.61385 0 -0.93687 -0.35784 0.19882 -3.17223
SER_3 -2.71795 0.13403 2.24536 -0.03192 0.01413 0.0298 0.76273 -1.15233 -0.00219 -0.03787 0.24345 -0.26878 0 0 0 0 0 -0.01669 0.00201 0.27493 0 0.34905 0.61792 -0.77834 0.21692 0.26799 0.15225
LYS_4 -5.6469 0.61635 5.12504 -0.38891 0.07101 0.30423 1.64522 -2.05734 -0 -0 -2.51125 -0.03705 0 0 0 0 0 -0.03789 0.13309 2.03614 0 0.10231 0 -1.5107 0.67237 0.28012 -1.20416
GLY_5 -2.89747 0.32143 1.80209 -0.00036 0 0 0.46923 -1.095 -0.02063 -0.08565 -0.0592 -0.1793 0 0 0 0 0 -0.08517 0 0 0 -1.52524 0 0.83697 0.49846 0.14877 -1.87107
GLU_6 -6.13625 0.48915 5.32011 -0.37236 0.08295 0.68267 2.07238 -2.26894 -0.0268 -0.17212 -1.43266 -0.79154 0 0 0 0 0 -0.03558 0.0272 0 3.53 0.00488 0 -2.7348 0.3082 0.10182 -1.3517
LEU_7 -7.02649 0.68261 1.35101 -0.51028 0.21655 0.13584 1.35809 -1.7997 -0.01943 -0.13886 -0.13942 -0.01507 0 0 0 0 0 -0.00206 0.17203 1.07634 0 -0.26997 0 0.18072 0.00831 0.39803 -4.34174
THR_8 -8.15011 1.04407 6.11169 -0.16442 0.08314 0.0585 3.33326 -3.52603 -0.01183 -0.14246 -4.43923 -0.97651 0 0 -0.58804 0 0 0.08519 0.00034 0.30626 0 -0.46499 2.39902 -1.0874 0.54788 0.96291 -4.61878
THR_9 -6.1098 0.63592 3.21112 -0.11517 0.05093 0.08585 1.69679 -2.04832 -0.01483 -0.20613 -1.04904 -0.48163 0 0 0 0 0 0.06887 0.01554 0.13442 0 -0.27872 2.4175 -1.0874 0.2153 0.87612 -1.98269
ALA_10 -4.07932 0.60503 3.88972 -0.02651 0.00394 0 2.06437 -2.1505 -0 -0 -1.79274 -0.44499 0 0 0 0 0 -0.04845 0 0 0 0.13274 0 1.8394 0.42496 0.33564 0.75329
ASP_11 -1.72489 0.22397 2.09181 -0.12813 0.02282 0.40461 0.77412 -0.97817 -0.03849 -0.13681 -0.63728 -0.96801 0 0 0 0 0 -0.06635 0.06022 0 2.40145 -0.58035 0 -2.3716 0.43036 0.17767 -1.04305
GLY_12 -2.4846 0.3238 2.35551 -6e-05 0 0 0.29378 -1.24949 -0 -0 -0.01087 -0.37651 0 0 0 0 0 -0.1529 0 0 0 -1.4927 0 0.83697 -0.69682 0.20367 -2.45022
VAL_13 -8.38851 0.83712 4.42793 -0.26455 0.13351 0.05182 3.27688 -3.16598 -0 -0 -3.0619 0.18588 0 0 0 0 0 -0.08784 0.06765 0.11045 0 -0.40828 0 1.9342 -0.72784 0.37731 -4.70216
ILE_14 -6.83152 0.88075 2.69404 -0.63719 0.42524 0.13318 2.56491 -2.12376 -0 -0 -1.97069 0.33653 0 0 0 0 0 -0.01244 0.00398 0.89227 0 -0.42724 0 0.73287 -0.48337 0.6663 -3.15614
GLN_15 -7.62121 0.52863 5.24687 -0.27638 0.03251 0.23763 2.86571 -2.93357 -0 -0 -2.51968 -0.72988 0 0 0 0 0 -0.03974 0.12862 0 3.13544 0.00045 0 -0.18838 0.50244 0.57504 -1.0555
LEU_16 -8.7633 1.32729 1.91591 -0.42543 0.242 0.09629 2.68704 -2.20798 -0 -0 -2.48307 0.07755 0 0 0 0 0 0.01146 0.09461 1.5138 0 0.03603 0 0.18072 0.71016 0.55327 -4.43366
PHE_17 -8.72646 1.03427 2.70943 -0.49617 0.27574 0.1945 2.5719 -2.29675 -0 -0 -1.64779 -0.04589 0 0 -0.45656 0 0 0.05469 0.09092 0 3.753 -0.19934 0 1.0402 -0.20567 0.70511 -1.64487
GLU_18 -7.18838 0.58386 7.88455 -0.17799 0.01822 0.23052 2.72082 -3.3637 -0.02949 -0.16416 -2.31448 -0.54267 0 0 0 -0.82194 0 0.16118 0.12131 0 3.41095 0.03658 0 -2.7348 -0.15513 0.53706 -1.78769
ALA_19 -5.48889 0.45551 3.86258 -0.02848 0.01468 0 2.30132 -2.37649 -0 -0 -1.13937 -0.44667 0 0 0 0 0 0.02543 0 0 0 0.24115 0 1.8394 0.52239 0.42191 0.20446
ASP_20 -3.33336 0.22416 3.97754 -0.11156 0.0039 0.33845 1.33948 -1.74999 -0 -0 -1.29544 -0.53986 0 0 0 0 0 -0.02618 0.08849 0 1.75708 0.01898 0 -2.3716 0.36362 0.30572 -1.01056
ARG_21 -2.82537 0.22482 3.03527 -0.47206 0.083 0.2896 0.61689 -1.31385 -0.01394 -0.12334 -0.83511 -0.01692 0 0 -0.8433 0 0 -0.03136 0.00511 2.05141 0 -0.21983 0 -1.2888 -0.1799 0.24844 -1.60923
SER_22 -4.01949 0.3198 4.28239 -0.02907 9e-05 0.02252 1.98157 -1.87563 -0.05183 -0.33708 -1.86955 -0.27915 0 0 -0.83785 0 0 0.00194 0.00407 0.46548 0 0.25385 1.8822 -0.77834 0.61939 0.27904 0.03435
LYS_23 -5.19605 0.33291 4.18736 -0.43953 0.08481 0.22875 1.77473 -1.72584 -0.02364 -0.13412 -0.61577 -0.05416 0 0 0 0 0 -0.00321 0.03322 1.79064 0 0.02856 0 -1.5107 0.61659 0.29466 -0.33078
GLY_24 -2.1946 0.33306 2.87922 -0.00029 0 0 1.43198 -1.30813 -0 -0 -1.36668 -0.14697 0 0 0 0 0 -0.02481 0 0 0 -0.73498 0 0.83697 -0.33783 0.65349 0.02042
PRO_25 -2.79258 0.45101 2.14819 -0.06876 0 0.04292 1.35355 -1.18523 -0.01119 -0.05537 -0.60031 0.60423 0 0 0 0 0 -0.13757 0.00756 0.15833 0 -0.50423 0 -2.4119 -0.10516 0.83143 -2.27506
LYS_26 -3.24506 0.21361 3.18865 -0.35948 0.04342 0.14326 1.15012 -1.52803 -0 -0 -0.1798 0.02387 0 0 0 0 0 -0.0094 0.02371 1.49309 0 0.16769 0 -1.5107 1.17622 0.44269 1.23387
PHE_27 -6.97827 0.55599 4.62786 -0.58339 0.0526 0.26051 1.67023 -2.1324 -0 -0 -1.43772 0.1136 0 0 0 0 0 -0.04433 0.01111 0 3.00266 0.00718 0 1.0402 0.90945 0.35498 1.43026
TYR_28 -8.03447 0.7161 6.75111 -0.84772 0.04038 0.25274 3.43118 -3.37872 -0 -0 -2.76823 -0.29134 0 0 0 -0.34971 0 0.00102 0.02718 0 1.7175 -0.45058 0.01046 1.2797 0.01324 0.48986 -1.39031
ALA_29 -4.36688 0.29631 4.77151 -0.02191 0 0 2.41746 -2.52923 -0 -0 -2.155 -0.32875 0 0 0 0 0 -0.03737 0 0 0 -0.13436 0 1.8394 -0.01539 0.46039 0.19618
ARG_30 -6.96148 0.25202 7.93941 -0.89147 0.21914 0.70932 3.12333 -3.2255 -0.03162 -0.20468 -3.18244 0.01005 0 0 0 -1.56902 0 0.05511 0.04319 2.72696 0 -0.07963 0 -1.2888 -0.29406 0.46016 -2.19
ARG_31 -9.51339 0.57572 10.2945 -1.11635 0.21679 0.71373 4.0969 -4.61949 -0.01504 -0.12301 -3.71538 0.24715 0 0 -0.88317 0 0 -0.01119 0.09387 2.25128 0 -0.04896 0 -1.2888 -0.18314 0.57196 -2.45603
LYS_32 -7.10366 0.65934 7.05078 -0.43758 0.12869 0.15727 3.02771 -3.09998 -0 -0 -2.29595 0.05656 0 0 0 -0.34971 0 -0.03583 0.02374 2.60962 0 -0.02133 0 -1.5107 -0.2477 0.60323 -0.78549
GLU_33 -3.91662 0.21888 5.33978 -0.21812 0.02468 0.30385 2.06815 -2.23444 -0.05788 -0.27319 -2.31255 -0.62364 0 0 0 -0.41324 0 -0.07007 0.01245 0 3.08648 -0.2982 0 -2.7348 -0.56839 0.49044 -2.17643
ARG_34 -5.48578 0.38215 5.05235 -0.72196 0.14772 0.51413 1.70383 -2.21724 -0 -0 -2.04636 0.23455 0 0 0 0 0 0.17783 0.19343 2.01563 0 -0.04911 0 -1.2888 -0.62432 0.58292 -1.42905
THR_35 -7.12171 1.12616 5.32231 -0.19669 0.24817 0.0825 3.64831 -2.92312 -0.03676 -0.2674 -1.82406 -0.3046 0 0 -0.42661 0 0 0.01703 0.00918 0.17154 0 0.22901 2.30522 -1.0874 -0.15516 1.46333 0.27925
PRO_36 -4.93054 0.73975 2.08454 -0.0679 0 0.04251 1.69017 -1.20553 -0 -0 0.29816 0.59933 0 0 0 0 0 -0.17052 0.03486 0.21776 0 -0.45419 0 -2.4119 0.18771 1.28954 -2.05625
LEU_37 -6.39629 0.91643 0.04477 -0.52847 0.26346 0.14253 1.06645 -1.31017 -0.02278 -0.14552 0.15964 0.27679 0 0 0 0 0 0.02423 0.18238 0.30936 0 -0.12604 0 0.18072 -0.04609 0.60444 -4.40416
THR_38 -4.27821 0.41269 3.30043 -0.12842 0.15476 0.07407 2.06702 -1.6784 -0.01902 -0.13431 -1.34422 -1.31009 0 0 0 0 0 -0.05654 0.05277 0.05298 0 -0.27175 2.58176 -1.0874 -0.37147 0.67177 -1.31157
LYS_39 -4.19919 0.37159 4.11734 -0.4995 0.14425 0.35923 1.77708 -1.84181 -0.04015 -0.13396 0.12971 -0.26356 0 0 0 0 0 0.14788 0.0909 2.31173 0 -0.01842 0 -1.5107 -0.25801 1.06575 1.75015
PRO_40 -3.66803 0.36413 2.39462 -0.20247 0.00881 0.15075 0.47617 -0.96513 -0 -0 -0.53089 -0.08632 0 0 0 0 0 -0.02782 0.00165 0.65801 0 -0.82553 0 -2.4119 -0.25996 1.1894 -3.73451
ILE_41 -6.53737 1.07663 3.40648 -0.4589 0.17864 0.09604 2.39188 -2.15578 -0.01822 -0.11191 -1.74164 0.00469 0 0 -0.97011 0 0 -0.0549 0.07488 0.5601 0 0.04805 0 0.73287 -0.07932 0.96895 -2.58897
ALA_42 -4.03943 0.46077 2.44785 -0.02738 0.00294 0 1.37665 -1.7439 -0.01519 -0.08559 -0.85687 -0.43182 0 0 -0.98692 0 0 -0.04521 0 0 0 -0.00837 0 1.8394 -0.09438 0.72954 -1.4779
LYS_43 -1.99161 0.30346 2.08858 -0.52063 0.14978 0.33634 0.45289 -0.87809 -0.02266 -0.11511 0.09547 -0.05649 0 0 0 0 0 -0.06184 0.01769 1.84761 0 -0.06871 0 -1.5107 -0.56635 0.21572 -0.28467
GLY_44 -1.53079 0.16126 2.27123 -0.00022 0 0 0.97041 -1.11524 -0.01519 -0.08559 0.13441 -0.16903 0 0 0 0 0 -0.0877 0 0 0 -1.26526 0 0.83697 -0.0988 0.13774 0.14421
SER_45 -1.32292 0.06911 1.07058 -0.03055 0.00237 0.0498 0.29789 -0.59196 -0.00512 -0.0711 0.21044 -1.02503 0 0 0 0 0 -0.05241 0.04589 0.24544 0 -0.32095 0.61246 -0.77834 -0.18346 0.2579 -1.51994
TYR_46 -6.07271 0.58328 3.54037 -0.57126 0.02883 0.28147 1.38731 -1.93679 -0.02307 -0.15778 -0.26769 -0.13535 0 0 0 0 0 0.00627 0.03666 0 1.89401 -0.4186 0.00252 1.2797 -0.508 0.28882 -0.76201
SER_47 -4.49218 0.34702 6.24516 -0.02932 0 0.06855 3.4159 -2.74172 -0.01841 -0.0994 -3.41875 -0.47751 0 0 -1.53505 0 0 0.01223 0.05509 0.11513 0 -0.52615 0.6021 -0.77834 -0.32323 0.36343 -3.21544
LEU_48 -6.60997 0.66792 4.24597 -0.69092 0.19748 0.27576 1.94269 -2.57456 -0 -0 -1.22418 0.11346 0 0 0 0 0 -0.01588 0.01835 0.83423 0 -0.18037 0 0.18072 -0.12377 0.47509 -2.46797
GLU_49 -4.42305 0.20686 5.72177 -0.46135 0.27459 1.46402 1.55606 -2.52181 -0.02817 -0.16116 -1.58927 -2.92504 0 0 0 0 0 -0.02459 0.01805 0 3.94351 -0.21664 0 -2.7348 -0.15314 0.29137 -1.76278
GLU_50 -6.66892 0.39781 7.53833 -0.21839 0.03637 0.31426 3.14694 -3.30403 -0.03329 -0.23225 -3.01488 -0.55276 0 0 -1.53505 0 0 -0.04885 0.06027 0 3.14278 -0.25369 0 -2.7348 -0.45542 0.21321 -4.20236
ILE_51 -9.77575 1.53554 5.1596 -0.70811 0.40399 0.24516 3.25164 -3.41357 -0 -0 -2.90601 0.45534 0 0 0 0 0 0.01966 0.00514 1.23137 0 -0.30978 0 0.73287 -0.27551 0.72219 -3.62624
GLU_52 -7.13041 0.62182 7.91629 -0.22314 0.02534 0.29339 3.33582 -3.59868 -0.04525 -0.29341 -4.06174 -0.56259 0 0 0 -0.74742 0 0.09374 0.19494 0 3.04177 -0.31927 0 -2.7348 -0.32242 0.9361 -3.57994
ARG_53 -5.82115 0.27299 7.12039 -0.72902 0.09163 0.46008 2.5728 -3.20494 -0 -0 -3.06687 0.31411 0 0 0 0 0 0.01606 0.04178 1.44039 0 -0.06946 0 -1.2888 -0.48175 0.52584 -1.80593
ARG_54 -5.87839 0.33532 5.506 -0.69393 0.10749 0.41371 2.55041 -2.68136 -0.00484 -0.04587 -1.85285 0.33118 0 0 0 0 0 0.00329 0.05338 2.76479 0 -0.03304 0 -1.2888 -0.29748 0.34852 -0.36247
VAL_55 -6.48898 0.48584 4.26204 -0.31127 0.16525 0.06988 2.82371 -2.59729 -0 -0 -2.96374 -0.16871 0 0 0 0 0 -0.01186 0.00731 0.05934 0 -0.35396 0 1.9342 -0.13578 0.42681 -2.79722
ARG_56 -7.6354 0.49166 7.22166 -0.6703 0.09026 0.41185 3.07473 -3.50832 -0.02462 -0.15578 -2.9079 0.26897 0 0 0 -0.20835 0 0.0137 0.19389 1.4631 0 -0.15042 0 -1.2888 -0.27953 0.51903 -3.08057
THR_57 -5.40327 0.48093 5.98043 -0.20896 0.15569 0.07631 2.8096 -2.79638 -0 -0 -3.07605 -0.13388 0 0 -0.76684 0 0 0.09491 0.03942 0.09857 0 0.07677 2.32424 -1.0874 -0.22525 0.42625 -1.1349
ASN_58 -5.22258 0.27891 5.75094 -0.17933 0.0315 0.26846 2.25992 -2.7427 -0.02441 -0.11619 -1.84411 -0.2362 0 0 0 0 0 -0.03394 0.01916 0 1.62099 0.2489 0 -0.93687 0.19191 0.40971 -0.25595
LEU_59 -8.58269 1.02679 4.7314 -0.46457 0.13182 0.1083 3.24704 -3.1319 -0.00195 -0.00987 -1.81863 0.22818 0 0 0 0 0 -0.04688 0.19377 0.36455 0 -0.26231 0 0.18072 0.00219 0.7812 -3.32284
ARG_60 -5.95844 0.5836 6.17436 -0.64292 0.18562 0.41918 2.70977 -2.81168 -0 -0 -2.17106 0.42127 0 0 -0.76684 0 0 -0.1424 0.2007 2.10207 0 -0.0397 0 -1.2888 -0.19945 0.98539 -0.2393
ARG_61 -4.3132 0.44107 4.60323 -0.4552 0.06081 0.24045 1.76912 -2.04469 -0 -0 -1.38146 0.28258 0 0 0 0 0 -0.05483 0.1025 2.01989 0 -0.17429 0 -1.2888 -0.25601 0.60419 0.15535
ALA_62 -3.86536 0.7583 3.21119 -0.02233 0 0 1.89143 -1.91636 -0.04996 -0.32976 -1.81169 -0.20723 0 0 -0.58804 0 0 0.06646 0 0 0 -0.02287 0 1.8394 -0.42467 0.88905 -0.58245
PRO_63 -3.39699 0.6047 2.84716 -0.12374 0.0014 0.09146 0.74727 -1.18213 -0 -0 -0.10575 0.24709 0 0 0 0 0 -0.05556 0.02226 0.18906 0 -1.1221 0 -2.4119 -0.6046 0.92862 -3.32375
LYS_64 -2.65671 0.34351 1.80381 -0.30132 0.02682 0.12941 0.60301 -0.93362 -0.01777 -0.11673 -0.25216 0.04635 0 0 0 0 0 -0.03142 0.01383 1.78524 0 -0.05118 0 -1.5107 -0.22782 0.28946 -1.05799
SER_65 -2.97486 0.20706 2.49871 -0.0271 0 0.06415 0.34799 -1.20477 -0 -0 -0.07188 -0.10966 0 0 0 0 0 0.04215 0.02794 0.04676 0 -0.52945 0.60706 -0.77834 0.00301 0.24561 -1.60562
LYS_66 -5.04072 0.38566 4.55919 -0.62167 0.15283 0.27711 1.17411 -1.73279 -0.00734 -0.05058 0.36616 0.26762 0 0 0 0 0 0.06968 0.02613 2.40848 0 -0.02907 0 -1.5107 -0.3179 0.52814 0.90436
GLN_67 -1.5207 0.04298 1.9646 -0.69976 0.10925 0.79742 0.29057 -0.90598 -8e-05 -0.00022 -0.34593 -0.59386 0 0 0 0 0 -0.06493 0.05637 0 2.24177 -0.20369 0 -0.18838 -0.4907 0.49111 0.97983
SER_68 -3.72085 0.35599 4.74016 -0.03202 0 0.05742 2.73613 -2.12705 -0.00043 -0.00455 -1.8302 -0.99413 0 0 -0.77314 0 0 -0.03844 0.02452 0.81557 0 0.29511 0.60577 -0.77834 -0.32501 0.26145 -0.73204
ARG_69 -2.57565 0.13597 3.27508 -0.57953 0.09349 0.3358 0.83512 -1.38256 -0.01532 -0.10885 -0.20547 0.55425 0 0 0 0 0 -0.07013 0.02888 2.19499 0 -0.12642 0 -1.2888 -0.25901 0.20202 1.04387
ASP_70 -2.97414 0.35473 4.01762 -0.12152 0.01978 0.37893 1.19902 -1.71723 -0.00482 -0.0785 -1.8553 -0.23566 0 0 -0.77314 0 0 -0.04625 0.00352 0 2.36292 -0.30361 0 -2.3716 -0.67091 0.14373 -2.67243
THR_71 -5.54559 0.39832 5.33788 -0.11531 0.06895 0.0614 2.35342 -2.53226 -0.00043 -0.00455 -1.3783 -0.80071 0 0 -0.50524 0 0 0.25643 0.00612 0.21929 0 -0.65968 2.26892 -1.0874 -0.45393 0.40426 -1.7084
SER_72 -3.26937 0.0941 3.73948 -0.02848 0 0.04523 1.30633 -1.76924 -0.01306 -0.07048 -0.38986 -0.88997 0 0 0 0 0 -0.03684 0.00073 0.84147 0 0.03008 0.60026 -0.77834 -0.34044 0.38833 -0.54009
GLN_73 -7.34881 0.80791 6.01892 -0.58131 0.10831 0.60624 3.18169 -2.8799 -0.00199 -0.01149 -1.64946 -0.69748 0 0 -1.21185 0 0 0.00084 0.04825 0 2.2932 0.02253 0 -0.18838 -0.32907 0.27145 -1.54039
SER_74 -2.74009 0.1667 3.63985 -0.03137 0.00034 0.05486 1.87585 -1.55346 -0.01585 -0.10521 -2.2605 -1.01237 0 0 -1.83533 0 0 -0.03077 0.01332 0.30105 0 -0.28835 0.6467 -0.77834 -0.4013 0.26433 -4.08993
GLN_75 -7.77915 0.54555 7.25436 -0.27634 0.05101 0.26747 3.25773 -3.3692 -0.01915 -0.12033 -2.14965 -0.61057 0 0 -0.8433 0 0 -0.00614 0.4669 0 3.18656 -0.02344 0 -0.18838 -0.39881 0.26984 -0.48504
TYR_76 -8.72557 0.65512 4.03151 -0.61069 0.05449 0.34421 2.26434 -2.73228 -0.03705 -0.30546 -1.08835 -0.23703 0 0 -0.70661 0 0 0.1368 0.00229 0 2.04254 -0.24895 0.02511 1.2797 -0.17776 0.32271 -3.71092
PHE_77 -9.75312 1.06964 2.61025 -0.71634 0.10124 0.14212 2.65562 -2.57582 -0 -0 -2.03355 -0.5811 0 0 0 0 0 -0.05943 0.07565 0 2.9524 -0.22691 0 1.0402 -0.08258 0.34204 -5.03971
CYS_78 -6.52097 0.99145 3.13817 -0.07038 0.00415 0.05591 1.55661 -1.94228 -0.01819 -0.06417 -1.3211 -0.51097 0 0 0 0 0 -0.04169 0.06065 0.11098 0 -0.30992 0 3.6196 1.02864 0.42178 0.18829
VAL_79 -7.49648 0.6245 1.68346 -0.26599 0.1295 0.05587 2.07185 -2.20934 -0 -0 -1.54353 -0.36447 0 0 0 0 0 0.0446 0.04226 0.1808 0 -0.71774 0 1.9342 0.792 0.6195 -4.41903
TYR_80 -9.88465 1.24169 4.73846 -0.74617 0.04347 0.07362 3.78015 -3.02705 -0.02917 -0.17202 -1.90904 -0.29751 0 0 0 0 0 0.06475 0.13219 0 2.0491 0.10626 0.00951 1.2797 -0.46101 0.58358 -2.42414
LYS_81 -6.99372 0.70882 5.96685 -0.39327 0.06156 0.18787 2.45257 -2.93976 -0.04759 -0.18247 -1.55683 0.15533 0 0 0 0 0 -0.07741 0.07231 2.2547 0 -0.05936 0 -1.5107 -0.24944 0.66313 -1.4874
ASP_82 -4.82564 0.69288 4.72132 -0.11249 0.011 0.34426 1.79889 -2.27544 -0.00673 -0.06409 -1.80898 -0.36662 0 0 0 0 0 -0.0296 0.00426 0 1.72616 0.15226 0 -2.3716 -0.13199 0.65736 -1.88478
CYS_83 -8.45241 1.20662 3.75794 -0.0403 7e-05 0.01518 2.7059 -2.51436 -0.01434 -0.06946 -1.82981 -0.35763 0 0 0 0 0 -0.02623 0.10891 0.39021 0 0.29359 0 3.6196 0.28235 0.43047 -0.49371
ALA_84 -4.73256 0.16162 3.78416 -0.021 0 0 2.16382 -2.37306 -0.00274 -0.04187 -1.89389 -0.3548 0 0 0 0 0 -0.04705 0 0 0 -0.23139 0 1.8394 0.25482 0.37225 -1.1223
LEU_85 -4.70293 0.20423 4.6043 -0.47721 0.1959 0.10736 2.10189 -2.36565 -0.00533 -0.04698 -2.27178 0.22466 0 0 0 0 0 0.02075 0.05924 0.48098 0 -0.20687 0 0.18072 -0.19898 0.2458 -1.84991
HIS_86 -6.53195 0.71371 6.41453 -0.67164 0.01026 0.69577 3.34346 -3.16245 -0.0091 -0.04566 -3.71916 -0.24755 0 0 -0.94544 0 0 -0.00577 0.00544 0 1.60691 -0.18738 0 -0.45461 0.04045 0.39614 -2.75405
PHE_87 -12.1663 1.78902 4.07075 -0.58221 0.32492 0.30189 3.20635 -3.48721 -0.01993 -0.14101 -2.40574 -0.32377 0 0 0 0 0 0.06256 0.43632 0 3.09939 0.00139 0 1.0402 -0.06602 0.52027 -4.33911
SER_88 -4.47565 0.30798 4.97898 -0.02755 0 0.0639 2.56651 -2.4819 -0.01434 -0.06946 -1.333 -0.63294 0 0 0 -0.53908 0 0.03409 0.00595 0.58069 0 0.3591 0.61899 -0.77834 0.08648 0.36738 -0.38222
GLY_89 -1.93743 0.04746 2.72681 -4e-05 0 0 1.01854 -1.35853 -0 -0 -0.54246 -0.39298 0 0 0 0 0 -0.01421 0 0 0 0.61496 0 0.83697 0.52666 0.20187 1.7276
MET_90 -5.82797 0.25998 3.87238 -0.48259 0.15685 0.0864 1.37353 -2.05877 -0.00723 -0.05535 -1.27386 -0.10758 0 0 0 0 0 0.00587 0.02463 2.11716 0 0.10438 0 0.60916 0.51602 0.39713 -0.28986
GLN_91 -6.00933 0.46468 4.48964 -0.4908 0.27241 0.46027 1.7285 -2.33451 -0.04267 -0.28915 0.12823 -0.84114 0 0 0 0 0 0.15194 0.03265 0 3.98124 0.07812 0 -0.18838 0.12795 0.49415 2.21379
ALA_92 -1.02266 0.03983 1.39797 -0.02203 0 0 0.32848 -0.66294 -0.01545 -0.09136 0.43782 -0.39794 0 0 0 0 0 0.00813 0 0 0 -0.29556 0 1.8394 -0.38201 0.42845 1.59014
ASP_93 -4.42579 0.4429 5.672 -0.23574 0.09516 0.75916 2.84186 -2.75491 -7e-05 -0.00143 -3.25624 -1.15006 0 0 -0.54645 0 0 -0.05528 0.01995 0 2.18978 -0.79887 0 -2.3716 -0.51711 0.43038 -3.66235
GLU_94 -6.44046 0.49093 7.74916 -0.37317 0.16381 0.48916 4.35232 -3.61224 -0.02266 -0.11511 -5.49297 -0.6984 0 0 -1.95703 0 0 -0.03974 0.15644 0 3.22332 -0.14204 0 -2.7348 -0.3907 0.43569 -4.95851
ASN_95 -4.80776 0.23816 5.28018 -0.17291 0.01781 0.25544 2.34005 -2.52572 -0 -0 -1.8164 -0.34515 0 0 0 0 0 0.11712 0.00222 0 1.42283 0.28944 0 -0.93687 -0.18089 0.38631 -0.43613
ALA_96 -5.41314 0.67726 5.14897 -0.02088 0 0 2.73612 -2.90976 -0.00018 -0.00161 -2.50028 -0.37372 0 0 -0.54645 0 0 -0.02237 0 0 0 -0.16628 0 1.8394 -0.12097 0.42042 -1.25346
ALA_97 -6.05017 0.51948 4.54442 -0.02197 0 0 2.45998 -2.84332 -0 -0 -2.24363 -0.35958 0 0 0 0 0 0.0191 0 0 0 -0.32044 0 1.8394 -0.37793 0.44731 -2.38734
ILE_98 -6.87031 0.28749 4.49066 -0.47574 0.28719 0.09532 2.84522 -2.84649 -0 -0 -2.10189 0.02698 0 0 0 0 0 -0.0477 0.01549 0.51265 0 -0.44663 0 0.73287 -0.21683 0.4094 -3.30233
ASN_99 -6.03233 0.51542 6.27171 -0.19145 0.07496 0.29655 3.12197 -3.09361 -0 -0 -2.38923 -0.32661 0 0 0 -0.51266 0 0.09789 0.00097 0 1.50644 0.00816 0 -0.93687 -0.04123 0.68639 -0.94355
ILE_100 -9.39903 1.12041 5.4546 -0.64557 0.44112 0.13568 3.44909 -3.33792 -0 -0 -2.6759 0.21622 0 0 0 0 0 -0.00734 0.14044 0.59365 0 -0.43769 0 0.73287 -0.08111 1.03945 -3.26103
GLY_101 -5.01604 0.4494 4.1957 -4e-05 0 0 2.27537 -2.4881 -0.00018 -0.00161 -2.22986 -0.43046 0 0 0 0 0 0.0073 0 0 0 0.47007 0 0.83697 0.2356 0.77156 -0.92433
ARG_102 -7.88998 0.69733 7.8961 -1.08666 0.35761 0.72403 4.05498 -3.77126 -0.02278 -0.14552 -4.43928 0.0299 0 0 0 -1.3346 0 -0.04127 0.39417 3.14059 0 -0.18467 0 -1.2888 -0.0255 0.58702 -2.34856
ARG_103 -6.04429 0.33278 6.62369 -0.42349 0.03644 0.20151 3.66892 -3.09617 -0 -0 -3.60198 0.33249 0 0 0 -0.83106 0 -0.0157 0.02729 2.07664 0 -0.07244 0 -1.2888 -0.466 0.6137 -1.92647
PHE_104 -9.48967 1.09036 3.59838 -0.72508 0.08941 0.37295 3.13271 -2.87694 -0 -0 -2.15494 0.12387 0 0 0 0 0 0.11196 0.02296 0 2.34239 0.05031 0 1.0402 -0.2243 0.66007 -2.83537
LEU_105 -9.20166 1.18656 5.78717 -0.72021 0.33337 0.26134 3.54527 -3.67649 -0 -0 -2.15881 0.13693 0 0 0 0 0 0.02227 0.03796 1.01783 0 -0.26042 0 0.18072 -0.17769 0.84099 -2.84488
THR_106 -5.81426 0.30906 6.84779 -0.2039 0.13172 0.07389 3.16805 -3.18426 -0 -0 -3.22129 -0.11156 0 0 0 0 0 0.07866 0.00681 0.07057 0 0.00121 2.28007 -1.0874 -0.10127 0.55849 -0.19763
ALA_107 -4.9703 0.30608 4.25108 -0.02138 0 0 2.49607 -2.57575 -0 -0 -1.5668 -0.3714 0 0 0 0 0 0.04561 0 0 0 -0.30329 0 1.8394 -0.20494 0.29728 -0.77834
LEU_108 -9.71183 1.43524 4.37629 -0.52203 0.30569 0.13176 3.14636 -3.43262 -0 -0 -1.01569 0.24177 0 0 0 0 0 0.19449 0.01239 0.31077 0 -0.28704 0 0.18072 -0.41976 0.56591 -4.48756
ARG_109 -6.79876 0.42075 7.54494 -0.75992 0.1385 0.48274 2.93786 -3.32803 -0.03836 -0.20617 -2.29128 0.33798 0 0 0 0 0 0.05924 0.06517 1.43758 0 -0.08147 0 -1.2888 -0.3759 0.60465 -1.13928
LYS_110 -5.07333 0.38872 5.58994 -0.29718 0.02663 0.12846 2.93676 -2.55261 -0 -0 -2.50254 -0.02393 0 0 0 0 0 -0.06412 0.0097 1.71525 0 -0.06771 0 -1.5107 -0.49212 0.43198 -1.35681
ASN_111 -7.21867 0.87698 6.47335 -0.19403 0.06354 0.30775 3.49676 -3.44948 -0.00656 -0.10083 -2.96373 -0.37651 0 0 0 0 0 0.32221 0.01144 0 2.01525 -0.22359 0 -0.93687 -0.24754 0.46547 -1.68505
ARG_112 -7.83527 0.65587 8.81368 -0.43678 0.04295 0.21857 4.37655 -3.98014 -0.01495 -0.15983 -3.82866 0.32585 0 0 -1.7975 0 0 -0.06292 0.07919 2.10812 0 -0.14265 0 -1.2888 -0.23443 0.5804 -2.58076
ARG_113 -3.00562 0.4657 3.70145 -0.66916 0.10238 0.45811 1.95943 -1.65332 -0 -0 -1.32779 0.53252 0 0 0 0 0 0.00989 0.02068 1.54919 0 -0.06748 0 -1.2888 -0.44932 0.53465 0.87251
SER_114 -3.12473 0.38048 3.41965 -0.03044 0.01373 0.02767 1.21322 -1.66426 -0.04968 -0.26021 -1.24938 0.08216 0 0 0 0 0 -0.05998 0.00118 0.56495 0 0.04859 0.68102 -0.77834 -0.05562 0.5054 -0.3346
ASP_115 -2.40247 0.15386 2.8791 -0.12419 0.05246 0.39554 1.09098 -1.39007 -0 -0 -1.09649 -0.63077 0 0 0 0 0 0.12542 0.00039 0 2.58904 -0.4098 0 -2.3716 0.04948 0.71196 -0.37716
PHE_116 -7.33076 0.83612 3.03125 -0.51063 0.38186 0.20082 1.65377 -2.06652 -0.04312 -0.15938 -0.31199 -0.08475 0 0 0 0 0 0.09122 0.05959 0 3.73759 -0.11588 0 1.0402 -0.20457 1.28958 1.49441
PRO_117 -4.0507 0.80844 2.77763 -0.1094 0.00038 0.08282 1.31621 -1.29188 -0.01495 -0.15983 -0.92671 0.29466 0 0 0 0 0 -0.04418 0.09181 0.15246 0 -1.1622 0 -2.4119 -0.47015 1.11914 -3.99835
SER_118 -3.4115 0.16778 2.97217 -0.02723 0 0.04079 1.40742 -1.48007 -0.0098 -0.15366 -0.48905 -1.01285 0 0 -0.80001 0 0 -0.0832 0.00944 0.27751 0 0.03811 0.62431 -0.77834 -0.54155 0.34101 -2.90872
ASN_119 -3.84526 0.34267 2.70333 -0.39169 0.07979 0.77533 0.81193 -1.39124 -0 -0 -0.76177 -1.80052 0 0 0 0 0 -0.04558 0.06481 0 2.33118 -0.66844 0 -0.93687 -0.28905 0.27232 -2.74906
VAL_120 -6.77338 1.23844 2.10376 -0.37401 0.45299 0.088 1.61635 -1.84758 -1e-05 -5e-05 -0.92889 0.07385 0 0 0 0 0 -0.07603 0.00017 1.06628 0 0.1954 0 1.9342 -0.28986 0.34483 -1.17553
LYS_121 -4.86752 0.48764 2.14411 -0.44321 0.06254 0.24873 0.93988 -1.37443 -0 -0 -0.06158 0.30647 0 0 0 0 0 0.09462 0.10878 2.50891 0 0.09426 0 -1.5107 -0.14604 0.33967 -1.06789
ILE_122 -8.98323 1.51601 1.09416 -0.48596 0.39569 0.1022 1.60706 -1.78435 -0 -0 0.4787 0.33708 0 0 0 0 0 -0.0768 0.05426 0.30638 0 -0.35692 0 0.73287 -0.04754 0.40369 -4.70669
SER_123 -4.10461 0.24355 4.44001 -0.03031 0 0.06929 2.72395 -2.17691 -0.0004 -0.00412 -2.4767 -0.4737 0 0 0 0 0 0.11984 0.00038 0.18513 0 -0.43988 0.60025 -0.77834 -0.36644 0.53683 -1.93218
ASP_124 -3.63205 0.35275 4.34524 -0.11502 0.00833 0.35159 1.765 -2.00625 -0 -0 -1.07372 -0.6385 0 0 0 0 0 -0.08277 0.10673 0 1.71162 0.02222 0 -2.3716 -0.26531 0.49162 -1.0301
ARG_125 -2.58667 0.1638 3.25079 -0.58141 0.08827 0.3377 1.15511 -1.4781 -1e-05 -0.00017 -0.38173 0.21194 0 0 -0.58522 0 0 -0.02272 0.02121 1.96248 0 -0.18894 0 -1.2888 -0.26724 0.3357 0.14599
LEU_126 -7.25468 0.90491 3.54153 -0.45543 0.16367 0.10604 2.64603 -2.57926 -0 -0 -1.27188 0.14961 0 0 0 0 0 -0.04885 0.06023 0.32336 0 -0.28541 0 0.18072 -0.22768 0.48536 -3.56172
LEU_127 -8.61969 1.19559 4.05938 -0.50864 0.29817 0.11311 2.58758 -2.87145 -0 -0 -1.48556 0.27087 0 0 0 0 0 -0.05823 0.07926 0.28925 0 -0.29803 0 0.18072 -0.154 0.73664 -4.18502
ASP_128 -3.10261 0.14618 4.24477 -0.11881 0.01815 0.36783 1.30345 -1.89898 -0.00039 -0.00395 -1.39452 -0.34587 0 0 0 0 0 -0.02327 0.00031 0 2.17949 -0.19026 0 -2.3716 -0.37992 0.45451 -1.11546
ASN_129 -3.30536 0.32468 3.98131 -0.19676 0.02795 0.32278 1.83376 -1.94674 -0 -0 -2.07621 -0.6605 0 0 -0.58522 0 0 -0.04703 0.00451 0 2.33604 -0.67405 0 -0.93687 -0.23012 0.33366 -1.49416
LEU_130 -6.5886 0.72773 2.22628 -0.68295 0.32289 0.27885 1.32209 -1.80789 -0 -0 -0.40165 0.08892 0 0 0 0 0 -0.00228 0.05509 1.50079 0 -0.08815 0 0.18072 -0.21396 0.65485 -2.42727
GLU:CtermProteinFull_131 -5.17346 0.50367 5.37232 -0.24784 0.03353 0.40255 2.61368 -2.39523 -0 -0 -3.33967 -0.1515 0 0 -0.94544 -0.83106 0 0 0.04866 0 4.12779 0 0 -2.7348 -0.17965 0.68613 -2.21032
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 441947 DOMAINID 437428 MODEL 2 2022-10-29_00000389_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 69.886
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 13.629124
REMARK    SCORE           omega:          -1.368
REMARK    SCORE    fa_intra_rep:           1.251
REMARK    SCORE     cart_bonded:          62.791
REMARK    SCORE          fa_sol:         500.384
REMARK    SCORE           score:        -257.315
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          62.482
REMARK    SCORE fa_intra_sol_xover4:          27.242
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -18.680
REMARK    SCORE     lk_ball_wtd:         -28.462
REMARK    SCORE          fa_dun:         160.858
REMARK    SCORE          fa_atr:        -669.880
REMARK    SCORE     rama_prepro:         -13.137
REMARK    SCORE     total_score:        -257.315
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:          12.248
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -232.475
REMARK    SCORE     hbond_sr_bb:         -74.643
REMARK    SCORE     hbond_bb_sc:         -15.125
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.276
REMARK    SCORE         p_aa_pp:         -21.524
ATOM      1  N   VAL A   1      -0.686   0.713  -0.919  1.00 11.320          N  
ATOM      2  CA  VAL A   1       0.512   0.000  -0.501  1.00 11.120          C  
ATOM      3  C   VAL A   1       1.594   0.991  -0.101  1.00 10.870          C  
ATOM      4  O   VAL A   1       1.671   2.080  -0.660  1.00 11.250          O  
ATOM      5  CB  VAL A   1       1.012  -0.930  -1.649  1.00 15.650          C  
ATOM      6  CG1 VAL A   1       1.563  -0.107  -2.826  1.00 15.650          C  
ATOM      7  CG2 VAL A   1       2.072  -1.916  -1.146  1.00 15.650          C  
ATOM      8 1H   VAL A   1      -1.027   0.348  -1.795  1.00 13.580          H  
ATOM      9 2H   VAL A   1      -1.386   0.559  -0.193  1.00 13.580          H  
ATOM     10 3H   VAL A   1      -0.494   1.701  -1.005  1.00 13.580          H  
ATOM     11  HA  VAL A   1       0.263  -0.600   0.356  1.00 13.340          H  
ATOM     12  HB  VAL A   1       0.157  -1.493  -2.015  1.00 18.780          H  
ATOM     13 1HG1 VAL A   1       1.866  -0.778  -3.624  1.00 18.780          H  
ATOM     14 2HG1 VAL A   1       0.799   0.569  -3.202  1.00 18.780          H  
ATOM     15 3HG1 VAL A   1       2.431   0.475  -2.509  1.00 18.780          H  
ATOM     16 1HG2 VAL A   1       2.362  -2.561  -1.961  1.00 18.780          H  
ATOM     17 2HG2 VAL A   1       2.948  -1.406  -0.792  1.00 18.780          H  
ATOM     18 3HG2 VAL A   1       1.659  -2.512  -0.343  1.00 18.780          H  
ATOM     19  N   ASN A   2       2.445   0.591   0.846  1.00 10.430          N  
ATOM     20  CA  ASN A   2       3.564   1.410   1.310  1.00 10.330          C  
ATOM     21  C   ASN A   2       3.133   2.805   1.746  1.00 10.430          C  
ATOM     22  O   ASN A   2       3.782   3.802   1.426  1.00 10.310          O  
ATOM     23  CB  ASN A   2       4.640   1.478   0.247  1.00 14.500          C  
ATOM     24  CG  ASN A   2       5.238   0.139  -0.026  1.00 14.500          C  
ATOM     25  OD1 ASN A   2       5.467  -0.651   0.899  1.00 14.500          O  
ATOM     26  ND2 ASN A   2       5.496  -0.141  -1.277  1.00 14.500          N  
ATOM     27  H   ASN A   2       2.315  -0.318   1.266  1.00 12.520          H  
ATOM     28  HA  ASN A   2       3.991   0.925   2.185  1.00 12.400          H  
ATOM     29 1HB  ASN A   2       4.233   1.883  -0.679  1.00 17.400          H  
ATOM     30 2HB  ASN A   2       5.432   2.151   0.577  1.00 17.400          H  
ATOM     31 1HD2 ASN A   2       5.901  -1.023  -1.517  1.00 17.400          H  
ATOM     32 2HD2 ASN A   2       5.293   0.529  -1.991  1.00 17.400          H  
ATOM     33  N   SER A   3       2.037   2.878   2.495  1.00 10.880          N  
ATOM     34  CA  SER A   3       1.540   4.164   2.944  1.00 11.280          C  
ATOM     35  C   SER A   3       1.008   4.124   4.370  1.00 10.870          C  
ATOM     36  O   SER A   3       1.299   3.205   5.141  1.00 11.200          O  
ATOM     37  CB  SER A   3       0.459   4.650   1.999  1.00 15.630          C  
ATOM     38  OG  SER A   3       0.141   5.993   2.246  1.00 15.630          O  
ATOM     39  H   SER A   3       1.542   2.036   2.737  1.00 13.060          H  
ATOM     40  HA  SER A   3       2.362   4.879   2.915  1.00 13.540          H  
ATOM     41 1HB  SER A   3       0.808   4.535   0.969  1.00 18.760          H  
ATOM     42 2HB  SER A   3      -0.432   4.031   2.114  1.00 18.760          H  
ATOM     43  HG  SER A   3      -0.483   6.232   1.550  1.00 18.760          H  
ATOM     44  N   LYS A   4       0.267   5.162   4.721  1.00 10.370          N  
ATOM     45  CA  LYS A   4      -0.282   5.382   6.053  1.00 10.190          C  
ATOM     46  C   LYS A   4      -1.232   4.298   6.565  1.00  9.370          C  
ATOM     47  O   LYS A   4      -2.038   3.722   5.819  1.00  9.420          O  
ATOM     48  CB  LYS A   4      -0.974   6.755   6.133  1.00 14.340          C  
ATOM     49  CG  LYS A   4      -1.535   7.097   7.537  1.00 14.340          C  
ATOM     50  CD  LYS A   4      -2.028   8.541   7.675  1.00 14.340          C  
ATOM     51  CE  LYS A   4      -2.442   8.808   9.144  1.00 14.340          C  
ATOM     52  NZ  LYS A   4      -3.751   8.173   9.498  1.00 14.340          N  
ATOM     53  H   LYS A   4       0.091   5.842   3.991  1.00 12.440          H  
ATOM     54  HA  LYS A   4       0.561   5.407   6.745  1.00 12.230          H  
ATOM     55 1HB  LYS A   4      -0.271   7.536   5.846  1.00 17.210          H  
ATOM     56 2HB  LYS A   4      -1.794   6.780   5.429  1.00 17.210          H  
ATOM     57 1HG  LYS A   4      -2.386   6.450   7.745  1.00 17.210          H  
ATOM     58 2HG  LYS A   4      -0.768   6.915   8.290  1.00 17.210          H  
ATOM     59 1HD  LYS A   4      -1.235   9.235   7.390  1.00 17.210          H  
ATOM     60 2HD  LYS A   4      -2.887   8.702   7.022  1.00 17.210          H  
ATOM     61 1HE  LYS A   4      -1.674   8.381   9.788  1.00 17.210          H  
ATOM     62 2HE  LYS A   4      -2.503   9.880   9.331  1.00 17.210          H  
ATOM     63 1HZ  LYS A   4      -3.964   8.328  10.503  1.00 17.210          H  
ATOM     64 2HZ  LYS A   4      -4.489   8.564   8.932  1.00 17.210          H  
ATOM     65 3HZ  LYS A   4      -3.711   7.184   9.339  1.00 17.210          H  
ATOM     66  N   GLY A   5      -1.135   4.072   7.876  1.00  8.800          N  
ATOM     67  CA  GLY A   5      -1.963   3.153   8.643  1.00  8.130          C  
ATOM     68  C   GLY A   5      -1.686   3.433  10.115  1.00  7.720          C  
ATOM     69  O   GLY A   5      -0.751   4.173  10.441  1.00  7.820          O  
ATOM     70  H   GLY A   5      -0.429   4.585   8.386  1.00 10.560          H  
ATOM     71 1HA  GLY A   5      -3.017   3.303   8.416  1.00  9.760          H  
ATOM     72 2HA  GLY A   5      -1.704   2.124   8.404  1.00  9.760          H  
ATOM     73  N   GLU A   6      -2.505   2.869  10.997  1.00  7.520          N  
ATOM     74  CA  GLU A   6      -2.378   3.085  12.444  1.00  7.460          C  
ATOM     75  C   GLU A   6      -2.634   1.808  13.250  1.00  6.770          C  
ATOM     76  O   GLU A   6      -3.312   0.885  12.798  1.00  6.480          O  
ATOM     77  CB  GLU A   6      -3.335   4.185  12.937  1.00 10.470          C  
ATOM     78  CG  GLU A   6      -3.118   5.588  12.308  1.00 10.470          C  
ATOM     79  CD  GLU A   6      -3.975   6.694  12.954  1.00 10.470          C  
ATOM     80  OE1 GLU A   6      -4.467   6.467  14.048  1.00 10.470          O  
ATOM     81  OE2 GLU A   6      -4.193   7.740  12.338  1.00 10.470          O  
ATOM     82  H   GLU A   6      -3.227   2.251  10.651  1.00  9.020          H  
ATOM     83  HA  GLU A   6      -1.360   3.406  12.655  1.00  8.950          H  
ATOM     84 1HB  GLU A   6      -4.363   3.882  12.730  1.00 12.560          H  
ATOM     85 2HB  GLU A   6      -3.239   4.284  14.019  1.00 12.560          H  
ATOM     86 1HG  GLU A   6      -2.066   5.855  12.397  1.00 12.560          H  
ATOM     87 2HG  GLU A   6      -3.359   5.534  11.250  1.00 12.560          H  
ATOM     88  N   LEU A   7      -2.080   1.762  14.458  1.00  6.790          N  
ATOM     89  CA  LEU A   7      -2.297   0.624  15.351  1.00  6.470          C  
ATOM     90  C   LEU A   7      -2.937   1.083  16.666  1.00  6.870          C  
ATOM     91  O   LEU A   7      -2.662   2.192  17.130  1.00  7.610          O  
ATOM     92  CB  LEU A   7      -0.915   0.007  15.610  1.00  9.190          C  
ATOM     93  CG  LEU A   7       0.092   0.943  16.383  1.00  9.190          C  
ATOM     94  CD1 LEU A   7       0.213   0.471  17.850  1.00  9.190          C  
ATOM     95  CD2 LEU A   7       1.422   0.995  15.661  1.00  9.190          C  
ATOM     96  H   LEU A   7      -1.523   2.543  14.771  1.00  8.150          H  
ATOM     97  HA  LEU A   7      -2.953  -0.101  14.870  1.00  7.760          H  
ATOM     98 1HB  LEU A   7      -1.045  -0.904  16.186  1.00 11.020          H  
ATOM     99 2HB  LEU A   7      -0.469  -0.252  14.655  1.00 11.020          H  
ATOM    100  HG  LEU A   7      -0.308   1.949  16.410  1.00 11.020          H  
ATOM    101 1HD1 LEU A   7       0.886   1.138  18.390  1.00 11.020          H  
ATOM    102 2HD1 LEU A   7      -0.757   0.479  18.338  1.00 11.020          H  
ATOM    103 3HD1 LEU A   7       0.618  -0.541  17.885  1.00 11.020          H  
ATOM    104 1HD2 LEU A   7       2.097   1.664  16.190  1.00 11.020          H  
ATOM    105 2HD2 LEU A   7       1.851   0.038  15.623  1.00 11.020          H  
ATOM    106 3HD2 LEU A   7       1.274   1.363  14.646  1.00 11.020          H  
ATOM    107  N   THR A   8      -3.736   0.216  17.298  1.00  6.610          N  
ATOM    108  CA  THR A   8      -4.257   0.498  18.638  1.00  7.140          C  
ATOM    109  C   THR A   8      -3.874  -0.622  19.576  1.00  6.800          C  
ATOM    110  O   THR A   8      -4.367  -1.751  19.429  1.00  6.440          O  
ATOM    111  CB  THR A   8      -5.797   0.617  18.646  1.00  9.780          C  
ATOM    112  OG1 THR A   8      -6.205   1.679  17.776  1.00  9.780          O  
ATOM    113  CG2 THR A   8      -6.340   0.877  20.061  1.00  9.780          C  
ATOM    114  H   THR A   8      -3.989  -0.664  16.843  1.00  7.930          H  
ATOM    115  HA  THR A   8      -3.820   1.424  19.008  1.00  8.570          H  
ATOM    116  HB  THR A   8      -6.209  -0.307  18.305  1.00 11.740          H  
ATOM    117  HG1 THR A   8      -5.979   1.438  16.871  1.00 11.740          H  
ATOM    118 1HG2 THR A   8      -7.429   0.939  20.019  1.00 11.740          H  
ATOM    119 2HG2 THR A   8      -6.059   0.065  20.735  1.00 11.740          H  
ATOM    120 3HG2 THR A   8      -5.937   1.812  20.439  1.00 11.740          H  
ATOM    121  N   THR A   9      -3.107  -0.280  20.610  1.00  7.200          N  
ATOM    122  CA  THR A   9      -2.640  -1.266  21.571  1.00  7.200          C  
ATOM    123  C   THR A   9      -3.412  -1.113  22.874  1.00  7.890          C  
ATOM    124  O   THR A   9      -3.581   0.000  23.380  1.00  8.680          O  
ATOM    125  CB  THR A   9      -1.113  -1.139  21.852  1.00 10.080          C  
ATOM    126  OG1 THR A   9      -0.395  -1.266  20.627  1.00 10.080          O  
ATOM    127  CG2 THR A   9      -0.662  -2.301  22.767  1.00 10.080          C  
ATOM    128  H   THR A   9      -2.783   0.674  20.690  1.00  8.640          H  
ATOM    129  HA  THR A   9      -2.834  -2.257  21.179  1.00  8.640          H  
ATOM    130  HB  THR A   9      -0.891  -0.180  22.318  1.00 12.100          H  
ATOM    131  HG1 THR A   9       0.582  -1.286  20.780  1.00 12.100          H  
ATOM    132 1HG2 THR A   9       0.412  -2.222  22.935  1.00 12.100          H  
ATOM    133 2HG2 THR A   9      -1.175  -2.266  23.721  1.00 12.100          H  
ATOM    134 3HG2 THR A   9      -0.876  -3.246  22.277  1.00 12.100          H  
ATOM    135  N   ALA A  10      -3.876  -2.227  23.418  1.00  7.740          N  
ATOM    136  CA  ALA A  10      -4.602  -2.245  24.677  1.00  8.480          C  
ATOM    137  C   ALA A  10      -4.269  -3.515  25.433  1.00  8.580          C  
ATOM    138  O   ALA A  10      -4.227  -4.599  24.864  1.00  8.510          O  
ATOM    139  CB  ALA A  10      -6.098  -2.164  24.424  1.00 11.580          C  
ATOM    140  H   ALA A  10      -3.705  -3.094  22.912  1.00  9.290          H  
ATOM    141  HA  ALA A  10      -4.287  -1.391  25.274  1.00 10.180          H  
ATOM    142 1HB  ALA A  10      -6.629  -2.174  25.377  1.00 13.890          H  
ATOM    143 2HB  ALA A  10      -6.331  -1.243  23.884  1.00 13.890          H  
ATOM    144 3HB  ALA A  10      -6.411  -3.017  23.830  1.00 13.890          H  
ATOM    145  N   ASP A  11      -4.012  -3.393  26.732  1.00  8.930          N  
ATOM    146  CA  ASP A  11      -3.670  -4.553  27.557  1.00  9.300          C  
ATOM    147  C   ASP A  11      -2.445  -5.299  27.007  1.00  8.950          C  
ATOM    148  O   ASP A  11      -2.328  -6.517  27.145  1.00  9.200          O  
ATOM    149  CB  ASP A  11      -4.864  -5.507  27.628  1.00 12.870          C  
ATOM    150  CG  ASP A  11      -6.063  -4.901  28.304  1.00 12.870          C  
ATOM    151  OD1 ASP A  11      -6.004  -4.568  29.475  1.00 12.870          O  
ATOM    152  OD2 ASP A  11      -7.091  -4.753  27.661  1.00 12.870          O  
ATOM    153  H   ASP A  11      -4.068  -2.481  27.164  1.00 10.720          H  
ATOM    154  HA  ASP A  11      -3.434  -4.203  28.565  1.00 11.160          H  
ATOM    155 1HB  ASP A  11      -5.153  -5.853  26.643  1.00 15.450          H  
ATOM    156 2HB  ASP A  11      -4.573  -6.392  28.194  1.00 15.450          H  
ATOM    157  N   GLY A  12      -1.528  -4.559  26.381  1.00  8.590          N  
ATOM    158  CA  GLY A  12      -0.301  -5.111  25.817  1.00  8.490          C  
ATOM    159  C   GLY A  12      -0.447  -5.750  24.430  1.00  7.910          C  
ATOM    160  O   GLY A  12       0.556  -6.131  23.839  1.00  8.060          O  
ATOM    161  H   GLY A  12      -1.658  -3.558  26.323  1.00 10.310          H  
ATOM    162 1HA  GLY A  12       0.446  -4.321  25.765  1.00 10.190          H  
ATOM    163 2HA  GLY A  12       0.089  -5.854  26.508  1.00 10.190          H  
ATOM    164  N   VAL A  13      -1.659  -5.809  23.879  1.00  7.380          N  
ATOM    165  CA  VAL A  13      -1.922  -6.446  22.580  1.00  6.850          C  
ATOM    166  C   VAL A  13      -2.634  -5.543  21.589  1.00  6.290          C  
ATOM    167  O   VAL A  13      -3.177  -4.503  21.948  1.00  6.590          O  
ATOM    168  CB  VAL A  13      -2.723  -7.764  22.765  1.00  9.800          C  
ATOM    169  CG1 VAL A  13      -1.908  -8.782  23.535  1.00  9.800          C  
ATOM    170  CG2 VAL A  13      -4.008  -7.474  23.563  1.00  9.800          C  
ATOM    171  H   VAL A  13      -2.455  -5.430  24.402  1.00  8.860          H  
ATOM    172  HA  VAL A  13      -0.968  -6.733  22.150  1.00  8.220          H  
ATOM    173  HB  VAL A  13      -2.970  -8.183  21.787  1.00 11.760          H  
ATOM    174 1HG1 VAL A  13      -2.484  -9.696  23.654  1.00 11.760          H  
ATOM    175 2HG1 VAL A  13      -1.010  -8.994  22.968  1.00 11.760          H  
ATOM    176 3HG1 VAL A  13      -1.650  -8.389  24.517  1.00 11.760          H  
ATOM    177 1HG2 VAL A  13      -4.555  -8.392  23.701  1.00 11.760          H  
ATOM    178 2HG2 VAL A  13      -3.748  -7.072  24.541  1.00 11.760          H  
ATOM    179 3HG2 VAL A  13      -4.629  -6.751  23.031  1.00 11.760          H  
ATOM    180  N   ILE A  14      -2.651  -5.931  20.325  1.00  5.720          N  
ATOM    181  CA  ILE A  14      -3.379  -5.082  19.377  1.00  5.450          C  
ATOM    182  C   ILE A  14      -4.865  -5.383  19.393  1.00  5.450          C  
ATOM    183  O   ILE A  14      -5.298  -6.533  19.320  1.00  5.800          O  
ATOM    184  CB  ILE A  14      -2.784  -5.121  17.947  1.00  7.740          C  
ATOM    185  CG1 ILE A  14      -1.320  -4.640  17.975  1.00  7.740          C  
ATOM    186  CG2 ILE A  14      -3.596  -4.332  16.972  1.00  7.740          C  
ATOM    187  CD1 ILE A  14      -1.065  -3.232  18.466  1.00  7.740          C  
ATOM    188  H   ILE A  14      -2.192  -6.817  20.078  1.00  6.860          H  
ATOM    189  HA  ILE A  14      -3.305  -4.057  19.708  1.00  6.540          H  
ATOM    190  HB  ILE A  14      -2.775  -6.114  17.599  1.00  9.290          H  
ATOM    191 1HG1 ILE A  14      -0.788  -5.320  18.594  1.00  9.290          H  
ATOM    192 2HG1 ILE A  14      -0.920  -4.687  17.000  1.00  9.290          H  
ATOM    193 1HG2 ILE A  14      -3.148  -4.410  15.991  1.00  9.290          H  
ATOM    194 2HG2 ILE A  14      -4.604  -4.717  16.928  1.00  9.290          H  
ATOM    195 3HG2 ILE A  14      -3.625  -3.295  17.278  1.00  9.290          H  
ATOM    196 1HD1 ILE A  14       0.005  -3.022  18.443  1.00  9.290          H  
ATOM    197 2HD1 ILE A  14      -1.574  -2.506  17.849  1.00  9.290          H  
ATOM    198 3HD1 ILE A  14      -1.402  -3.135  19.472  1.00  9.290          H  
ATOM    199  N   GLN A  15      -5.633  -4.307  19.565  1.00  5.310          N  
ATOM    200  CA  GLN A  15      -7.087  -4.335  19.603  1.00  5.550          C  
ATOM    201  C   GLN A  15      -7.644  -4.022  18.225  1.00  5.560          C  
ATOM    202  O   GLN A  15      -8.603  -4.643  17.772  1.00  5.910          O  
ATOM    203  CB  GLN A  15      -7.612  -3.321  20.621  1.00  7.670          C  
ATOM    204  CG  GLN A  15      -9.123  -3.334  20.836  1.00  7.670          C  
ATOM    205  CD  GLN A  15      -9.519  -2.350  21.905  1.00  7.670          C  
ATOM    206  OE1 GLN A  15      -8.762  -1.415  22.188  1.00  7.670          O  
ATOM    207  NE2 GLN A  15     -10.680  -2.537  22.515  1.00  7.670          N  
ATOM    208  H   GLN A  15      -5.150  -3.408  19.627  1.00  6.370          H  
ATOM    209  HA  GLN A  15      -7.415  -5.334  19.892  1.00  6.660          H  
ATOM    210 1HB  GLN A  15      -7.134  -3.501  21.579  1.00  9.210          H  
ATOM    211 2HB  GLN A  15      -7.325  -2.315  20.302  1.00  9.210          H  
ATOM    212 1HG  GLN A  15      -9.629  -3.065  19.913  1.00  9.210          H  
ATOM    213 2HG  GLN A  15      -9.439  -4.331  21.154  1.00  9.210          H  
ATOM    214 1HE2 GLN A  15     -10.960  -1.898  23.231  1.00  9.210          H  
ATOM    215 2HE2 GLN A  15     -11.302  -3.317  22.249  1.00  9.210          H  
ATOM    216  N   LEU A  16      -7.052  -3.007  17.595  1.00  5.470          N  
ATOM    217  CA  LEU A  16      -7.459  -2.541  16.266  1.00  5.690          C  
ATOM    218  C   LEU A  16      -6.240  -2.355  15.384  1.00  5.750          C  
ATOM    219  O   LEU A  16      -5.162  -1.999  15.878  1.00  6.170          O  
ATOM    220  CB  LEU A  16      -8.226  -1.213  16.313  1.00  7.880          C  
ATOM    221  CG  LEU A  16      -9.536  -1.169  17.103  1.00  7.880          C  
ATOM    222  CD1 LEU A  16      -9.979   0.283  17.212  1.00  7.880          C  
ATOM    223  CD2 LEU A  16     -10.588  -2.006  16.390  1.00  7.880          C  
ATOM    224  H   LEU A  16      -6.254  -2.578  18.066  1.00  6.560          H  
ATOM    225  HA  LEU A  16      -8.085  -3.302  15.804  1.00  6.830          H  
ATOM    226 1HB  LEU A  16      -7.594  -0.444  16.675  1.00  9.450          H  
ATOM    227 2HB  LEU A  16      -8.476  -0.950  15.283  1.00  9.450          H  
ATOM    228  HG  LEU A  16      -9.380  -1.546  18.110  1.00  9.450          H  
ATOM    229 1HD1 LEU A  16     -10.906   0.342  17.778  1.00  9.450          H  
ATOM    230 2HD1 LEU A  16      -9.206   0.862  17.727  1.00  9.450          H  
ATOM    231 3HD1 LEU A  16     -10.138   0.693  16.216  1.00  9.450          H  
ATOM    232 1HD2 LEU A  16     -11.525  -1.958  16.922  1.00  9.450          H  
ATOM    233 2HD2 LEU A  16     -10.717  -1.607  15.399  1.00  9.450          H  
ATOM    234 3HD2 LEU A  16     -10.271  -3.044  16.329  1.00  9.450          H  
ATOM    235  N   PHE A  17      -6.408  -2.529  14.076  1.00  5.610          N  
ATOM    236  CA  PHE A  17      -5.296  -2.288  13.167  1.00  5.880          C  
ATOM    237  C   PHE A  17      -5.838  -1.854  11.806  1.00  6.110          C  
ATOM    238  O   PHE A  17      -6.719  -2.516  11.248  1.00  6.700          O  
ATOM    239  CB  PHE A  17      -4.465  -3.558  13.005  1.00  8.120          C  
ATOM    240  CG  PHE A  17      -3.147  -3.301  12.437  1.00  8.120          C  
ATOM    241  CD1 PHE A  17      -2.123  -2.966  13.293  1.00  8.120          C  
ATOM    242  CD2 PHE A  17      -2.903  -3.351  11.075  1.00  8.120          C  
ATOM    243  CE1 PHE A  17      -0.895  -2.697  12.823  1.00  8.120          C  
ATOM    244  CE2 PHE A  17      -1.652  -3.071  10.594  1.00  8.120          C  
ATOM    245  CZ  PHE A  17      -0.646  -2.744  11.471  1.00  8.120          C  
ATOM    246  H   PHE A  17      -7.306  -2.822  13.707  1.00  6.730          H  
ATOM    247  HA  PHE A  17      -4.671  -1.482  13.560  1.00  7.060          H  
ATOM    248 1HB  PHE A  17      -4.338  -4.048  13.963  1.00  9.750          H  
ATOM    249 2HB  PHE A  17      -4.983  -4.246  12.346  1.00  9.750          H  
ATOM    250  HD1 PHE A  17      -2.315  -2.921  14.364  1.00  9.750          H  
ATOM    251  HD2 PHE A  17      -3.711  -3.602  10.389  1.00  9.750          H  
ATOM    252  HE1 PHE A  17      -0.119  -2.449  13.523  1.00  9.750          H  
ATOM    253  HE2 PHE A  17      -1.459  -3.106   9.527  1.00  9.750          H  
ATOM    254  HZ  PHE A  17       0.343  -2.528  11.096  1.00  9.750          H  
ATOM    255  N   GLU A  18      -5.303  -0.747  11.280  1.00  5.920          N  
ATOM    256  CA  GLU A  18      -5.727  -0.167  10.001  1.00  6.310          C  
ATOM    257  C   GLU A  18      -4.539  -0.108   9.019  1.00  6.410          C  
ATOM    258  O   GLU A  18      -3.387  -0.069   9.450  1.00  6.730          O  
ATOM    259  CB  GLU A  18      -6.293   1.248  10.250  1.00  8.680          C  
ATOM    260  CG  GLU A  18      -7.522   1.338  11.242  1.00  8.680          C  
ATOM    261  CD  GLU A  18      -8.847   0.776  10.733  1.00  8.680          C  
ATOM    262  OE1 GLU A  18      -8.982   0.523   9.557  1.00  8.680          O  
ATOM    263  OE2 GLU A  18      -9.733   0.606  11.544  1.00  8.680          O  
ATOM    264  H   GLU A  18      -4.572  -0.267  11.813  1.00  7.100          H  
ATOM    265  HA  GLU A  18      -6.508  -0.792   9.564  1.00  7.570          H  
ATOM    266 1HB  GLU A  18      -5.504   1.877  10.667  1.00 10.410          H  
ATOM    267 2HB  GLU A  18      -6.592   1.698   9.308  1.00 10.410          H  
ATOM    268 1HG  GLU A  18      -7.258   0.801  12.151  1.00 10.410          H  
ATOM    269 2HG  GLU A  18      -7.667   2.377  11.522  1.00 10.410          H  
ATOM    270  N   ALA A  19      -4.814  -0.082   7.709  1.00  6.420          N  
ATOM    271  CA  ALA A  19      -3.748   0.002   6.689  1.00  6.760          C  
ATOM    272  C   ALA A  19      -4.290   0.573   5.380  1.00  7.090          C  
ATOM    273  O   ALA A  19      -5.501   0.627   5.193  1.00  7.480          O  
ATOM    274  CB  ALA A  19      -3.128  -1.368   6.457  1.00  9.330          C  
ATOM    275  H   ALA A  19      -5.794  -0.094   7.419  1.00  7.700          H  
ATOM    276  HA  ALA A  19      -2.981   0.681   7.050  1.00  8.110          H  
ATOM    277 1HB  ALA A  19      -2.328  -1.285   5.718  1.00 11.190          H  
ATOM    278 2HB  ALA A  19      -2.717  -1.744   7.397  1.00 11.190          H  
ATOM    279 3HB  ALA A  19      -3.894  -2.047   6.093  1.00 11.190          H  
ATOM    280  N   ASP A  20      -3.404   1.034   4.477  1.00  7.210          N  
ATOM    281  CA  ASP A  20      -3.823   1.596   3.174  1.00  7.800          C  
ATOM    282  C   ASP A  20      -4.848   2.713   3.347  1.00  8.000          C  
ATOM    283  O   ASP A  20      -5.831   2.798   2.608  1.00  8.560          O  
ATOM    284  CB  ASP A  20      -4.435   0.521   2.249  1.00 10.680          C  
ATOM    285  CG  ASP A  20      -3.461  -0.526   1.682  1.00 10.680          C  
ATOM    286  OD1 ASP A  20      -2.364  -0.151   1.270  1.00 10.680          O  
ATOM    287  OD2 ASP A  20      -3.836  -1.705   1.634  1.00 10.680          O  
ATOM    288  H   ASP A  20      -2.415   0.995   4.690  1.00  8.650          H  
ATOM    289  HA  ASP A  20      -2.945   2.019   2.688  1.00  9.360          H  
ATOM    290 1HB  ASP A  20      -5.215  -0.011   2.788  1.00 12.820          H  
ATOM    291 2HB  ASP A  20      -4.926   1.015   1.406  1.00 12.820          H  
ATOM    292  N   ARG A  21      -4.623   3.562   4.348  1.00  7.750          N  
ATOM    293  CA  ARG A  21      -5.514   4.667   4.684  1.00  8.120          C  
ATOM    294  C   ARG A  21      -6.971   4.238   4.875  1.00  8.540          C  
ATOM    295  O   ARG A  21      -7.881   5.009   4.566  1.00  8.810          O  
ATOM    296  CB  ARG A  21      -5.485   5.765   3.626  1.00 11.220          C  
ATOM    297  CG  ARG A  21      -4.170   6.472   3.434  1.00 11.220          C  
ATOM    298  CD  ARG A  21      -4.303   7.563   2.435  1.00 11.220          C  
ATOM    299  NE  ARG A  21      -3.065   8.316   2.279  1.00 11.220          N  
ATOM    300  CZ  ARG A  21      -2.854   9.291   1.365  1.00 11.220          C  
ATOM    301  NH1 ARG A  21      -3.802   9.627   0.510  1.00 11.220          N  
ATOM    302  NH2 ARG A  21      -1.684   9.911   1.331  1.00 11.220          N  
ATOM    303  H   ARG A  21      -3.765   3.444   4.899  1.00  9.300          H  
ATOM    304  HA  ARG A  21      -5.161   5.097   5.622  1.00  9.740          H  
ATOM    305 1HB  ARG A  21      -5.779   5.355   2.664  1.00 13.460          H  
ATOM    306 2HB  ARG A  21      -6.215   6.530   3.886  1.00 13.460          H  
ATOM    307 1HG  ARG A  21      -3.864   6.911   4.377  1.00 13.460          H  
ATOM    308 2HG  ARG A  21      -3.412   5.764   3.093  1.00 13.460          H  
ATOM    309 1HD  ARG A  21      -4.567   7.128   1.471  1.00 13.460          H  
ATOM    310 2HD  ARG A  21      -5.086   8.250   2.755  1.00 13.460          H  
ATOM    311  HE  ARG A  21      -2.311   8.103   2.918  1.00 13.460          H  
ATOM    312 1HH1 ARG A  21      -4.695   9.161   0.530  1.00 13.460          H  
ATOM    313 2HH1 ARG A  21      -3.635  10.357  -0.169  1.00 13.460          H  
ATOM    314 1HH2 ARG A  21      -0.957   9.657   1.985  1.00 13.460          H  
ATOM    315 2HH2 ARG A  21      -1.515  10.640   0.653  1.00 13.460          H  
ATOM    316  N   SER A  22      -7.202   3.056   5.462  1.00  8.830          N  
ATOM    317  CA  SER A  22      -8.544   2.557   5.730  1.00  9.510          C  
ATOM    318  C   SER A  22      -9.260   3.282   6.861  1.00 10.150          C  
ATOM    319  O   SER A  22     -10.489   3.242   6.957  1.00 10.100          O  
ATOM    320  CB  SER A  22      -8.464   1.059   6.012  1.00 13.040          C  
ATOM    321  OG  SER A  22      -7.696   0.779   7.177  1.00 13.040          O  
ATOM    322  H   SER A  22      -6.439   2.411   5.672  1.00 10.600          H  
ATOM    323  HA  SER A  22      -9.130   2.693   4.820  1.00 11.410          H  
ATOM    324 1HB  SER A  22      -9.468   0.655   6.133  1.00 15.650          H  
ATOM    325 2HB  SER A  22      -8.016   0.565   5.152  1.00 15.650          H  
ATOM    326  HG  SER A  22      -8.306   0.813   7.953  1.00 15.650          H  
ATOM    327  N   LYS A  23      -8.523   4.022   7.684  1.00 10.940          N  
ATOM    328  CA  LYS A  23      -9.109   4.717   8.827  1.00 11.750          C  
ATOM    329  C   LYS A  23      -9.791   6.016   8.388  1.00 12.050          C  
ATOM    330  O   LYS A  23      -9.373   7.111   8.773  1.00 12.760          O  
ATOM    331  CB  LYS A  23      -8.020   5.063   9.854  1.00 16.130          C  
ATOM    332  CG  LYS A  23      -8.532   5.624  11.193  1.00 16.130          C  
ATOM    333  CD  LYS A  23      -7.400   5.982  12.134  1.00 16.130          C  
ATOM    334  CE  LYS A  23      -7.934   6.543  13.444  1.00 16.130          C  
ATOM    335  NZ  LYS A  23      -6.842   6.998  14.356  1.00 16.130          N  
ATOM    336  H   LYS A  23      -7.529   4.055   7.523  1.00 13.130          H  
ATOM    337  HA  LYS A  23      -9.856   4.067   9.286  1.00 14.100          H  
ATOM    338 1HB  LYS A  23      -7.427   4.182  10.062  1.00 19.350          H  
ATOM    339 2HB  LYS A  23      -7.351   5.806   9.426  1.00 19.350          H  
ATOM    340 1HG  LYS A  23      -9.170   6.492  11.065  1.00 19.350          H  
ATOM    341 2HG  LYS A  23      -9.111   4.845  11.663  1.00 19.350          H  
ATOM    342 1HD  LYS A  23      -6.792   5.099  12.344  1.00 19.350          H  
ATOM    343 2HD  LYS A  23      -6.764   6.734  11.667  1.00 19.350          H  
ATOM    344 1HE  LYS A  23      -8.594   7.380  13.233  1.00 19.350          H  
ATOM    345 2HE  LYS A  23      -8.492   5.772  13.943  1.00 19.350          H  
ATOM    346 1HZ  LYS A  23      -7.234   7.346  15.213  1.00 19.350          H  
ATOM    347 2HZ  LYS A  23      -6.199   6.227  14.572  1.00 19.350          H  
ATOM    348 3HZ  LYS A  23      -6.287   7.728  13.911  1.00 19.350          H  
ATOM    349  N   GLY A  24     -10.832   5.900   7.583  1.00 11.670          N  
ATOM    350  CA  GLY A  24     -11.535   7.078   7.110  1.00 12.050          C  
ATOM    351  C   GLY A  24     -12.488   7.507   8.215  1.00 12.240          C  
ATOM    352  O   GLY A  24     -12.933   6.666   8.983  1.00 12.250          O  
ATOM    353  H   GLY A  24     -11.093   4.955   7.299  1.00 14.000          H  
ATOM    354 1HA  GLY A  24     -10.804   7.846   6.872  1.00 14.460          H  
ATOM    355 2HA  GLY A  24     -12.083   6.839   6.200  1.00 14.460          H  
ATOM    356  N   PRO A  25     -12.918   8.773   8.298  1.00 12.560          N  
ATOM    357  CA  PRO A  25     -13.865   9.262   9.298  1.00 12.900          C  
ATOM    358  C   PRO A  25     -15.144   8.425   9.463  1.00 12.870          C  
ATOM    359  O   PRO A  25     -15.627   8.236  10.578  1.00 12.730          O  
ATOM    360  CB  PRO A  25     -14.197  10.654   8.746  1.00 19.350          C  
ATOM    361  CG  PRO A  25     -12.938  11.079   8.015  1.00 19.350          C  
ATOM    362  CD  PRO A  25     -12.419   9.810   7.366  1.00 19.350          C  
ATOM    363  HA  PRO A  25     -13.342   9.344  10.265  1.00 15.480          H  
ATOM    364 1HB  PRO A  25     -15.081  10.601   8.092  1.00 23.220          H  
ATOM    365 2HB  PRO A  25     -14.456  11.331   9.574  1.00 23.220          H  
ATOM    366 1HG  PRO A  25     -13.170  11.869   7.282  1.00 23.220          H  
ATOM    367 2HG  PRO A  25     -12.218  11.512   8.728  1.00 23.220          H  
ATOM    368 1HD  PRO A  25     -12.829   9.675   6.354  1.00 23.220          H  
ATOM    369 2HD  PRO A  25     -11.321   9.865   7.374  1.00 23.220          H  
ATOM    370  N   LYS A  26     -15.653   7.855   8.365  1.00 13.140          N  
ATOM    371  CA  LYS A  26     -16.870   7.057   8.443  1.00 13.350          C  
ATOM    372  C   LYS A  26     -16.560   5.628   8.847  1.00 12.680          C  
ATOM    373  O   LYS A  26     -17.140   5.108   9.803  1.00 12.430          O  
ATOM    374  CB  LYS A  26     -17.612   7.087   7.109  1.00 18.610          C  
ATOM    375  CG  LYS A  26     -18.231   8.441   6.779  1.00 18.610          C  
ATOM    376  CD  LYS A  26     -18.948   8.417   5.430  1.00 18.610          C  
ATOM    377  CE  LYS A  26     -19.568   9.774   5.098  1.00 18.610          C  
ATOM    378  NZ  LYS A  26     -20.236   9.771   3.763  1.00 18.610          N  
ATOM    379  H   LYS A  26     -15.234   8.016   7.463  1.00 15.770          H  
ATOM    380  HA  LYS A  26     -17.518   7.484   9.209  1.00 16.020          H  
ATOM    381 1HB  LYS A  26     -16.929   6.823   6.304  1.00 22.330          H  
ATOM    382 2HB  LYS A  26     -18.408   6.345   7.122  1.00 22.330          H  
ATOM    383 1HG  LYS A  26     -18.945   8.710   7.560  1.00 22.330          H  
ATOM    384 2HG  LYS A  26     -17.448   9.199   6.758  1.00 22.330          H  
ATOM    385 1HD  LYS A  26     -18.238   8.152   4.645  1.00 22.330          H  
ATOM    386 2HD  LYS A  26     -19.738   7.666   5.450  1.00 22.330          H  
ATOM    387 1HE  LYS A  26     -20.305  10.025   5.859  1.00 22.330          H  
ATOM    388 2HE  LYS A  26     -18.787  10.533   5.098  1.00 22.330          H  
ATOM    389 1HZ  LYS A  26     -20.632  10.683   3.582  1.00 22.330          H  
ATOM    390 2HZ  LYS A  26     -19.558   9.551   3.046  1.00 22.330          H  
ATOM    391 3HZ  LYS A  26     -20.971   9.079   3.753  1.00 22.330          H  
ATOM    392  N   PHE A  27     -15.654   4.988   8.109  1.00 12.550          N  
ATOM    393  CA  PHE A  27     -15.279   3.609   8.375  1.00 12.090          C  
ATOM    394  C   PHE A  27     -14.797   3.496   9.810  1.00 11.880          C  
ATOM    395  O   PHE A  27     -15.242   2.620  10.561  1.00 11.570          O  
ATOM    396  CB  PHE A  27     -14.179   3.160   7.413  1.00 17.110          C  
ATOM    397  CG  PHE A  27     -13.717   1.744   7.597  1.00 17.110          C  
ATOM    398  CD1 PHE A  27     -14.418   0.694   7.011  1.00 17.110          C  
ATOM    399  CD2 PHE A  27     -12.586   1.448   8.340  1.00 17.110          C  
ATOM    400  CE1 PHE A  27     -13.992  -0.608   7.163  1.00 17.110          C  
ATOM    401  CE2 PHE A  27     -12.165   0.152   8.491  1.00 17.110          C  
ATOM    402  CZ  PHE A  27     -12.866  -0.879   7.900  1.00 17.110          C  
ATOM    403  H   PHE A  27     -15.226   5.472   7.336  1.00 15.060          H  
ATOM    404  HA  PHE A  27     -16.151   2.971   8.253  1.00 14.510          H  
ATOM    405 1HB  PHE A  27     -14.535   3.265   6.388  1.00 20.530          H  
ATOM    406 2HB  PHE A  27     -13.312   3.812   7.523  1.00 20.530          H  
ATOM    407  HD1 PHE A  27     -15.310   0.908   6.412  1.00 20.530          H  
ATOM    408  HD2 PHE A  27     -12.015   2.255   8.805  1.00 20.530          H  
ATOM    409  HE1 PHE A  27     -14.548  -1.423   6.688  1.00 20.530          H  
ATOM    410  HE2 PHE A  27     -11.263  -0.055   9.077  1.00 20.530          H  
ATOM    411  HZ  PHE A  27     -12.525  -1.907   8.011  1.00 20.530          H  
ATOM    412  N   TYR A  28     -13.869   4.379  10.191  1.00 12.210          N  
ATOM    413  CA  TYR A  28     -13.343   4.378  11.531  1.00 12.260          C  
ATOM    414  C   TYR A  28     -14.414   4.624  12.563  1.00 12.270          C  
ATOM    415  O   TYR A  28     -14.482   3.893  13.543  1.00 12.170          O  
ATOM    416  CB  TYR A  28     -12.219   5.362  11.732  1.00 17.140          C  
ATOM    417  CG  TYR A  28     -11.759   5.331  13.167  1.00 17.140          C  
ATOM    418  CD1 TYR A  28     -11.046   4.227  13.641  1.00 17.140          C  
ATOM    419  CD2 TYR A  28     -12.038   6.389  14.012  1.00 17.140          C  
ATOM    420  CE1 TYR A  28     -10.626   4.189  14.951  1.00 17.140          C  
ATOM    421  CE2 TYR A  28     -11.609   6.352  15.319  1.00 17.140          C  
ATOM    422  CZ  TYR A  28     -10.906   5.259  15.791  1.00 17.140          C  
ATOM    423  OH  TYR A  28     -10.465   5.240  17.093  1.00 17.140          O  
ATOM    424  H   TYR A  28     -13.531   5.081   9.542  1.00 14.650          H  
ATOM    425  HA  TYR A  28     -12.933   3.389  11.717  1.00 14.710          H  
ATOM    426 1HB  TYR A  28     -11.395   5.116  11.078  1.00 20.570          H  
ATOM    427 2HB  TYR A  28     -12.554   6.372  11.493  1.00 20.570          H  
ATOM    428  HD1 TYR A  28     -10.822   3.388  12.977  1.00 20.570          H  
ATOM    429  HD2 TYR A  28     -12.594   7.252  13.643  1.00 20.570          H  
ATOM    430  HE1 TYR A  28     -10.070   3.327  15.320  1.00 20.570          H  
ATOM    431  HE2 TYR A  28     -11.823   7.187  15.984  1.00 20.570          H  
ATOM    432  HH  TYR A  28     -10.057   4.390  17.284  1.00 20.570          H  
ATOM    433  N   ALA A  29     -15.268   5.640  12.406  1.00 12.590          N  
ATOM    434  CA  ALA A  29     -16.252   5.840  13.452  1.00 12.800          C  
ATOM    435  C   ALA A  29     -17.088   4.582  13.659  1.00 12.670          C  
ATOM    436  O   ALA A  29     -17.371   4.213  14.805  1.00 12.820          O  
ATOM    437  CB  ALA A  29     -17.158   6.998  13.107  1.00 17.840          C  
ATOM    438  H   ALA A  29     -15.250   6.287  11.612  1.00 15.110          H  
ATOM    439  HA  ALA A  29     -15.722   6.055  14.380  1.00 15.360          H  
ATOM    440 1HB  ALA A  29     -17.881   7.146  13.906  1.00 21.400          H  
ATOM    441 2HB  ALA A  29     -16.560   7.899  12.980  1.00 21.400          H  
ATOM    442 3HB  ALA A  29     -17.680   6.776  12.175  1.00 21.400          H  
ATOM    443  N   ARG A  30     -17.453   3.889  12.567  1.00 12.570          N  
ATOM    444  CA  ARG A  30     -18.225   2.669  12.738  1.00 12.560          C  
ATOM    445  C   ARG A  30     -17.389   1.634  13.483  1.00 12.350          C  
ATOM    446  O   ARG A  30     -17.891   0.968  14.392  1.00 12.560          O  
ATOM    447  CB  ARG A  30     -18.654   2.078  11.403  1.00 17.590          C  
ATOM    448  CG  ARG A  30     -19.687   2.885  10.637  1.00 17.590          C  
ATOM    449  CD  ARG A  30     -20.312   2.095   9.536  1.00 17.590          C  
ATOM    450  NE  ARG A  30     -19.346   1.587   8.547  1.00 17.590          N  
ATOM    451  CZ  ARG A  30     -18.893   2.228   7.442  1.00 17.590          C  
ATOM    452  NH1 ARG A  30     -19.272   3.451   7.145  1.00 17.590          N  
ATOM    453  NH2 ARG A  30     -18.059   1.585   6.651  1.00 17.590          N  
ATOM    454  H   ARG A  30     -17.229   4.247  11.631  1.00 15.080          H  
ATOM    455  HA  ARG A  30     -19.113   2.896  13.328  1.00 15.070          H  
ATOM    456 1HB  ARG A  30     -17.780   1.985  10.760  1.00 21.110          H  
ATOM    457 2HB  ARG A  30     -19.055   1.078  11.558  1.00 21.110          H  
ATOM    458 1HG  ARG A  30     -20.471   3.204  11.322  1.00 21.110          H  
ATOM    459 2HG  ARG A  30     -19.211   3.758  10.204  1.00 21.110          H  
ATOM    460 1HD  ARG A  30     -20.824   1.237   9.970  1.00 21.110          H  
ATOM    461 2HD  ARG A  30     -21.042   2.713   9.021  1.00 21.110          H  
ATOM    462  HE  ARG A  30     -19.005   0.646   8.686  1.00 21.110          H  
ATOM    463 1HH1 ARG A  30     -19.913   3.947   7.742  1.00 21.110          H  
ATOM    464 2HH1 ARG A  30     -18.919   3.891   6.303  1.00 21.110          H  
ATOM    465 1HH2 ARG A  30     -17.788   0.639   6.866  1.00 21.110          H  
ATOM    466 2HH2 ARG A  30     -17.696   2.012   5.780  1.00 21.110          H  
ATOM    467  N   ARG A  31     -16.108   1.505  13.115  1.00 12.110          N  
ATOM    468  CA  ARG A  31     -15.215   0.548  13.751  1.00 12.090          C  
ATOM    469  C   ARG A  31     -15.051   0.821  15.233  1.00 12.280          C  
ATOM    470  O   ARG A  31     -14.997  -0.106  16.037  1.00 12.460          O  
ATOM    471  CB  ARG A  31     -13.836   0.579  13.106  1.00 16.930          C  
ATOM    472  CG  ARG A  31     -12.788  -0.363  13.721  1.00 16.930          C  
ATOM    473  CD  ARG A  31     -13.116  -1.804  13.534  1.00 16.930          C  
ATOM    474  NE  ARG A  31     -13.027  -2.168  12.147  1.00 16.930          N  
ATOM    475  CZ  ARG A  31     -13.363  -3.362  11.624  1.00 16.930          C  
ATOM    476  NH1 ARG A  31     -13.827  -4.331  12.382  1.00 16.930          N  
ATOM    477  NH2 ARG A  31     -13.212  -3.552  10.339  1.00 16.930          N  
ATOM    478  H   ARG A  31     -15.762   2.059  12.322  1.00 14.530          H  
ATOM    479  HA  ARG A  31     -15.650  -0.440  13.623  1.00 14.510          H  
ATOM    480 1HB  ARG A  31     -13.925   0.360  12.043  1.00 20.320          H  
ATOM    481 2HB  ARG A  31     -13.433   1.581  13.192  1.00 20.320          H  
ATOM    482 1HG  ARG A  31     -11.829  -0.176  13.232  1.00 20.320          H  
ATOM    483 2HG  ARG A  31     -12.683  -0.165  14.789  1.00 20.320          H  
ATOM    484 1HD  ARG A  31     -12.406  -2.407  14.080  1.00 20.320          H  
ATOM    485 2HD  ARG A  31     -14.114  -2.025  13.896  1.00 20.320          H  
ATOM    486  HE  ARG A  31     -12.670  -1.464  11.510  1.00 20.320          H  
ATOM    487 1HH1 ARG A  31     -13.943  -4.196  13.371  1.00 20.320          H  
ATOM    488 2HH1 ARG A  31     -14.062  -5.222  11.960  1.00 20.320          H  
ATOM    489 1HH2 ARG A  31     -12.850  -2.815   9.761  1.00 20.320          H  
ATOM    490 2HH2 ARG A  31     -13.439  -4.464   9.905  1.00 20.320          H  
ATOM    491  N   LYS A  32     -14.952   2.096  15.597  1.00 12.390          N  
ATOM    492  CA  LYS A  32     -14.800   2.503  16.980  1.00 12.730          C  
ATOM    493  C   LYS A  32     -16.011   2.021  17.774  1.00 13.070          C  
ATOM    494  O   LYS A  32     -15.864   1.329  18.784  1.00 13.530          O  
ATOM    495  CB  LYS A  32     -14.634   4.022  17.076  1.00 17.690          C  
ATOM    496  CG  LYS A  32     -14.424   4.565  18.492  1.00 17.690          C  
ATOM    497  CD  LYS A  32     -14.206   6.080  18.480  1.00 17.690          C  
ATOM    498  CE  LYS A  32     -14.053   6.632  19.893  1.00 17.690          C  
ATOM    499  NZ  LYS A  32     -13.844   8.111  19.899  1.00 17.690          N  
ATOM    500  H   LYS A  32     -14.950   2.800  14.862  1.00 14.870          H  
ATOM    501  HA  LYS A  32     -13.905   2.037  17.387  1.00 15.280          H  
ATOM    502 1HB  LYS A  32     -13.786   4.327  16.462  1.00 21.220          H  
ATOM    503 2HB  LYS A  32     -15.517   4.505  16.660  1.00 21.220          H  
ATOM    504 1HG  LYS A  32     -15.299   4.337  19.103  1.00 21.220          H  
ATOM    505 2HG  LYS A  32     -13.555   4.080  18.938  1.00 21.220          H  
ATOM    506 1HD  LYS A  32     -13.303   6.308  17.911  1.00 21.220          H  
ATOM    507 2HD  LYS A  32     -15.052   6.565  17.994  1.00 21.220          H  
ATOM    508 1HE  LYS A  32     -14.949   6.399  20.465  1.00 21.220          H  
ATOM    509 2HE  LYS A  32     -13.196   6.154  20.369  1.00 21.220          H  
ATOM    510 1HZ  LYS A  32     -13.745   8.433  20.852  1.00 21.220          H  
ATOM    511 2HZ  LYS A  32     -13.005   8.335  19.380  1.00 21.220          H  
ATOM    512 3HZ  LYS A  32     -14.636   8.568  19.471  1.00 21.220          H  
ATOM    513  N   GLU A  33     -17.213   2.318  17.271  1.00 12.990          N  
ATOM    514  CA  GLU A  33     -18.449   1.921  17.946  1.00 13.440          C  
ATOM    515  C   GLU A  33     -18.553   0.401  18.059  1.00 13.600          C  
ATOM    516  O   GLU A  33     -19.033  -0.133  19.063  1.00 14.160          O  
ATOM    517  CB  GLU A  33     -19.668   2.445  17.178  1.00 18.640          C  
ATOM    518  CG  GLU A  33     -19.867   3.958  17.227  1.00 18.640          C  
ATOM    519  CD  GLU A  33     -21.028   4.414  16.374  1.00 18.640          C  
ATOM    520  OE1 GLU A  33     -21.581   3.593  15.677  1.00 18.640          O  
ATOM    521  OE2 GLU A  33     -21.360   5.575  16.421  1.00 18.640          O  
ATOM    522  H   GLU A  33     -17.258   2.877  16.411  1.00 15.590          H  
ATOM    523  HA  GLU A  33     -18.449   2.345  18.946  1.00 16.130          H  
ATOM    524 1HB  GLU A  33     -19.574   2.164  16.127  1.00 22.360          H  
ATOM    525 2HB  GLU A  33     -20.570   1.973  17.562  1.00 22.360          H  
ATOM    526 1HG  GLU A  33     -20.043   4.260  18.258  1.00 22.360          H  
ATOM    527 2HG  GLU A  33     -18.955   4.445  16.884  1.00 22.360          H  
ATOM    528  N   ARG A  34     -18.068  -0.286  17.030  1.00 13.260          N  
ATOM    529  CA  ARG A  34     -18.086  -1.732  16.906  1.00 13.510          C  
ATOM    530  C   ARG A  34     -16.802  -2.430  17.385  1.00 13.240          C  
ATOM    531  O   ARG A  34     -16.630  -3.624  17.131  1.00 13.130          O  
ATOM    532  CB  ARG A  34     -18.320  -2.090  15.448  1.00 18.810          C  
ATOM    533  CG  ARG A  34     -19.664  -1.634  14.890  1.00 18.810          C  
ATOM    534  CD  ARG A  34     -19.760  -1.884  13.435  1.00 18.810          C  
ATOM    535  NE  ARG A  34     -21.021  -1.390  12.884  1.00 18.810          N  
ATOM    536  CZ  ARG A  34     -21.411  -1.510  11.594  1.00 18.810          C  
ATOM    537  NH1 ARG A  34     -20.635  -2.109  10.712  1.00 18.810          N  
ATOM    538  NH2 ARG A  34     -22.583  -1.022  11.215  1.00 18.810          N  
ATOM    539  H   ARG A  34     -17.733   0.252  16.223  1.00 15.910          H  
ATOM    540  HA  ARG A  34     -18.918  -2.107  17.499  1.00 16.210          H  
ATOM    541 1HB  ARG A  34     -17.536  -1.639  14.842  1.00 22.580          H  
ATOM    542 2HB  ARG A  34     -18.256  -3.168  15.320  1.00 22.580          H  
ATOM    543 1HG  ARG A  34     -20.462  -2.183  15.385  1.00 22.580          H  
ATOM    544 2HG  ARG A  34     -19.798  -0.567  15.066  1.00 22.580          H  
ATOM    545 1HD  ARG A  34     -18.940  -1.367  12.933  1.00 22.580          H  
ATOM    546 2HD  ARG A  34     -19.694  -2.954  13.249  1.00 22.580          H  
ATOM    547  HE  ARG A  34     -21.653  -0.922  13.525  1.00 22.580          H  
ATOM    548 1HH1 ARG A  34     -19.743  -2.486  10.993  1.00 22.580          H  
ATOM    549 2HH1 ARG A  34     -20.939  -2.199   9.750  1.00 22.580          H  
ATOM    550 1HH2 ARG A  34     -23.184  -0.565  11.890  1.00 22.580          H  
ATOM    551 2HH2 ARG A  34     -22.883  -1.111  10.253  1.00 22.580          H  
ATOM    552  N   THR A  35     -15.885  -1.708  18.034  1.00 13.300          N  
ATOM    553  CA  THR A  35     -14.639  -2.307  18.502  1.00 13.180          C  
ATOM    554  C   THR A  35     -14.862  -3.422  19.529  1.00 12.940          C  
ATOM    555  O   THR A  35     -15.634  -3.230  20.469  1.00 13.090          O  
ATOM    556  CB  THR A  35     -13.727  -1.207  19.088  1.00 18.500          C  
ATOM    557  OG1 THR A  35     -13.344  -0.334  18.040  1.00 18.500          O  
ATOM    558  CG2 THR A  35     -12.500  -1.748  19.797  1.00 18.500          C  
ATOM    559  H   THR A  35     -16.052  -0.715  18.221  1.00 15.960          H  
ATOM    560  HA  THR A  35     -14.123  -2.660  17.625  1.00 15.820          H  
ATOM    561  HB  THR A  35     -14.310  -0.628  19.804  1.00 22.200          H  
ATOM    562  HG1 THR A  35     -14.130  -0.115  17.497  1.00 22.200          H  
ATOM    563 1HG2 THR A  35     -11.918  -0.916  20.184  1.00 22.200          H  
ATOM    564 2HG2 THR A  35     -12.812  -2.372  20.616  1.00 22.200          H  
ATOM    565 3HG2 THR A  35     -11.892  -2.324  19.123  1.00 22.200          H  
ATOM    566  N   PRO A  36     -14.234  -4.612  19.356  1.00 12.730          N  
ATOM    567  CA  PRO A  36     -14.245  -5.737  20.276  1.00 12.690          C  
ATOM    568  C   PRO A  36     -13.634  -5.343  21.602  1.00 13.070          C  
ATOM    569  O   PRO A  36     -12.667  -4.576  21.620  1.00 13.290          O  
ATOM    570  CB  PRO A  36     -13.360  -6.777  19.575  1.00 19.040          C  
ATOM    571  CG  PRO A  36     -13.419  -6.419  18.118  1.00 19.040          C  
ATOM    572  CD  PRO A  36     -13.536  -4.917  18.078  1.00 19.040          C  
ATOM    573  HA  PRO A  36     -15.276  -6.098  20.406  1.00 15.230          H  
ATOM    574 1HB  PRO A  36     -12.335  -6.727  19.979  1.00 22.840          H  
ATOM    575 2HB  PRO A  36     -13.735  -7.790  19.784  1.00 22.840          H  
ATOM    576 1HG  PRO A  36     -12.513  -6.784  17.607  1.00 22.840          H  
ATOM    577 2HG  PRO A  36     -14.276  -6.921  17.640  1.00 22.840          H  
ATOM    578 1HD  PRO A  36     -12.543  -4.440  18.036  1.00 22.840          H  
ATOM    579 2HD  PRO A  36     -14.170  -4.693  17.203  1.00 22.840          H  
ATOM    580  N   LEU A  37     -14.119  -5.936  22.684  1.00 13.250          N  
ATOM    581  CA  LEU A  37     -13.571  -5.647  23.995  1.00 13.790          C  
ATOM    582  C   LEU A  37     -13.087  -6.946  24.618  1.00 13.710          C  
ATOM    583  O   LEU A  37     -13.645  -7.433  25.604  1.00 13.750          O  
ATOM    584  CB  LEU A  37     -14.645  -5.000  24.876  1.00 19.090          C  
ATOM    585  CG  LEU A  37     -15.277  -3.674  24.326  1.00 19.090          C  
ATOM    586  CD1 LEU A  37     -16.440  -3.279  25.230  1.00 19.090          C  
ATOM    587  CD2 LEU A  37     -14.237  -2.563  24.234  1.00 19.090          C  
ATOM    588  H   LEU A  37     -14.899  -6.577  22.604  1.00 15.900          H  
ATOM    589  HA  LEU A  37     -12.713  -4.986  23.897  1.00 16.550          H  
ATOM    590 1HB  LEU A  37     -15.452  -5.718  25.014  1.00 22.910          H  
ATOM    591 2HB  LEU A  37     -14.211  -4.785  25.852  1.00 22.910          H  
ATOM    592  HG  LEU A  37     -15.681  -3.854  23.326  1.00 22.910          H  
ATOM    593 1HD1 LEU A  37     -16.907  -2.373  24.841  1.00 22.910          H  
ATOM    594 2HD1 LEU A  37     -17.175  -4.083  25.252  1.00 22.910          H  
ATOM    595 3HD1 LEU A  37     -16.073  -3.094  26.238  1.00 22.910          H  
ATOM    596 1HD2 LEU A  37     -14.708  -1.662  23.844  1.00 22.910          H  
ATOM    597 2HD2 LEU A  37     -13.826  -2.360  25.222  1.00 22.910          H  
ATOM    598 3HD2 LEU A  37     -13.438  -2.858  23.563  1.00 22.910          H  
ATOM    599  N   THR A  38     -12.057  -7.509  24.001  1.00 13.740          N  
ATOM    600  CA  THR A  38     -11.492  -8.798  24.366  1.00 13.780          C  
ATOM    601  C   THR A  38     -10.016  -8.619  24.652  1.00 14.110          C  
ATOM    602  O   THR A  38      -9.325  -7.903  23.927  1.00 14.270          O  
ATOM    603  CB  THR A  38     -11.686  -9.840  23.233  1.00 19.280          C  
ATOM    604  OG1 THR A  38     -13.089 -10.009  22.973  1.00 19.280          O  
ATOM    605  CG2 THR A  38     -11.092 -11.204  23.636  1.00 19.280          C  
ATOM    606  H   THR A  38     -11.645  -7.020  23.217  1.00 16.490          H  
ATOM    607  HA  THR A  38     -11.981  -9.161  25.270  1.00 16.540          H  
ATOM    608  HB  THR A  38     -11.195  -9.483  22.327  1.00 23.130          H  
ATOM    609  HG1 THR A  38     -13.208 -10.505  22.161  1.00 23.130          H  
ATOM    610 1HG2 THR A  38     -11.251 -11.914  22.826  1.00 23.130          H  
ATOM    611 2HG2 THR A  38     -10.031 -11.125  23.826  1.00 23.130          H  
ATOM    612 3HG2 THR A  38     -11.591 -11.563  24.534  1.00 23.130          H  
ATOM    613  N   LYS A  39      -9.544  -9.234  25.731  1.00 14.390          N  
ATOM    614  CA  LYS A  39      -8.137  -9.201  26.133  1.00 14.880          C  
ATOM    615  C   LYS A  39      -7.365 -10.489  25.755  1.00 15.050          C  
ATOM    616  O   LYS A  39      -7.159 -11.319  26.641  1.00 15.060          O  
ATOM    617  CB  LYS A  39      -8.068  -9.005  27.648  1.00 20.640          C  
ATOM    618  CG  LYS A  39      -8.685  -7.687  28.126  1.00 20.640          C  
ATOM    619  CD  LYS A  39      -8.544  -7.495  29.654  1.00 20.640          C  
ATOM    620  CE  LYS A  39      -9.314  -6.245  30.169  1.00 20.640          C  
ATOM    621  NZ  LYS A  39      -8.683  -4.928  29.752  1.00 20.640          N  
ATOM    622  H   LYS A  39     -10.196  -9.777  26.282  1.00 17.270          H  
ATOM    623  HA  LYS A  39      -7.658  -8.347  25.657  1.00 17.860          H  
ATOM    624 1HB  LYS A  39      -8.581  -9.827  28.151  1.00 24.760          H  
ATOM    625 2HB  LYS A  39      -7.025  -9.021  27.970  1.00 24.760          H  
ATOM    626 1HG  LYS A  39      -8.202  -6.875  27.603  1.00 24.760          H  
ATOM    627 2HG  LYS A  39      -9.742  -7.674  27.866  1.00 24.760          H  
ATOM    628 1HD  LYS A  39      -8.917  -8.379  30.166  1.00 24.760          H  
ATOM    629 2HD  LYS A  39      -7.487  -7.371  29.898  1.00 24.760          H  
ATOM    630 1HE  LYS A  39     -10.326  -6.284  29.771  1.00 24.760          H  
ATOM    631 2HE  LYS A  39      -9.361  -6.278  31.257  1.00 24.760          H  
ATOM    632 1HZ  LYS A  39      -9.222  -4.160  30.098  1.00 24.760          H  
ATOM    633 2HZ  LYS A  39      -7.719  -4.835  30.100  1.00 24.760          H  
ATOM    634 3HZ  LYS A  39      -8.597  -4.846  28.735  1.00 24.760          H  
ATOM    635  N   PRO A  40      -6.989 -10.752  24.481  1.00 15.290          N  
ATOM    636  CA  PRO A  40      -6.306 -11.965  24.079  1.00 15.560          C  
ATOM    637  C   PRO A  40      -4.901 -11.953  24.634  1.00 15.870          C  
ATOM    638  O   PRO A  40      -4.325 -10.883  24.808  1.00 16.100          O  
ATOM    639  CB  PRO A  40      -6.293 -11.871  22.550  1.00 23.340          C  
ATOM    640  CG  PRO A  40      -6.337 -10.393  22.266  1.00 23.340          C  
ATOM    641  CD  PRO A  40      -7.197  -9.806  23.373  1.00 23.340          C  
ATOM    642  HA  PRO A  40      -6.864 -12.844  24.433  1.00 18.670          H  
ATOM    643 1HB  PRO A  40      -5.381 -12.353  22.157  1.00 28.010          H  
ATOM    644 2HB  PRO A  40      -7.154 -12.412  22.134  1.00 28.010          H  
ATOM    645 1HG  PRO A  40      -5.317  -9.989  22.246  1.00 28.010          H  
ATOM    646 2HG  PRO A  40      -6.762 -10.204  21.268  1.00 28.010          H  
ATOM    647 1HD  PRO A  40      -6.870  -8.795  23.623  1.00 28.010          H  
ATOM    648 2HD  PRO A  40      -8.220  -9.841  23.024  1.00 28.010          H  
ATOM    649  N   ILE A  41      -4.335 -13.126  24.865  1.00 16.010          N  
ATOM    650  CA  ILE A  41      -2.957 -13.215  25.315  1.00 16.380          C  
ATOM    651  C   ILE A  41      -2.093 -13.818  24.229  1.00 16.760          C  
ATOM    652  O   ILE A  41      -2.407 -14.876  23.684  1.00 16.810          O  
ATOM    653  CB  ILE A  41      -2.846 -14.008  26.628  1.00 22.780          C  
ATOM    654  CG1 ILE A  41      -3.789 -13.367  27.725  1.00 22.780          C  
ATOM    655  CG2 ILE A  41      -1.377 -14.061  27.101  1.00 22.780          C  
ATOM    656  CD1 ILE A  41      -3.496 -11.898  28.113  1.00 22.780          C  
ATOM    657  H   ILE A  41      -4.863 -13.974  24.711  1.00 19.210          H  
ATOM    658  HA  ILE A  41      -2.578 -12.212  25.491  1.00 19.660          H  
ATOM    659  HB  ILE A  41      -3.197 -15.025  26.463  1.00 27.340          H  
ATOM    660 1HG1 ILE A  41      -4.817 -13.409  27.361  1.00 27.340          H  
ATOM    661 2HG1 ILE A  41      -3.719 -13.970  28.628  1.00 27.340          H  
ATOM    662 1HG2 ILE A  41      -1.315 -14.635  28.022  1.00 27.340          H  
ATOM    663 2HG2 ILE A  41      -0.757 -14.544  26.342  1.00 27.340          H  
ATOM    664 3HG2 ILE A  41      -0.999 -13.058  27.276  1.00 27.340          H  
ATOM    665 1HD1 ILE A  41      -4.216 -11.586  28.867  1.00 27.340          H  
ATOM    666 2HD1 ILE A  41      -2.494 -11.804  28.519  1.00 27.340          H  
ATOM    667 3HD1 ILE A  41      -3.596 -11.244  27.251  1.00 27.340          H  
ATOM    668  N   ALA A  42      -1.022 -13.116  23.910  1.00 17.130          N  
ATOM    669  CA  ALA A  42      -0.087 -13.505  22.872  1.00 17.610          C  
ATOM    670  C   ALA A  42       0.610 -14.818  23.194  1.00 17.560          C  
ATOM    671  O   ALA A  42       0.844 -15.140  24.360  1.00 17.710          O  
ATOM    672  CB  ALA A  42       0.941 -12.432  22.655  1.00 24.460          C  
ATOM    673  H   ALA A  42      -0.867 -12.266  24.431  1.00 20.560          H  
ATOM    674  HA  ALA A  42      -0.659 -13.639  21.961  1.00 21.130          H  
ATOM    675 1HB  ALA A  42       1.569 -12.720  21.846  1.00 29.350          H  
ATOM    676 2HB  ALA A  42       0.446 -11.502  22.408  1.00 29.350          H  
ATOM    677 3HB  ALA A  42       1.536 -12.310  23.535  1.00 29.350          H  
ATOM    678  N   LYS A  43       0.993 -15.537  22.141  1.00 17.490          N  
ATOM    679  CA  LYS A  43       1.692 -16.823  22.223  1.00 17.560          C  
ATOM    680  C   LYS A  43       3.041 -16.808  22.958  1.00 17.210          C  
ATOM    681  O   LYS A  43       3.413 -17.807  23.575  1.00 17.400          O  
ATOM    682  CB  LYS A  43       1.911 -17.360  20.809  1.00 24.560          C  
ATOM    683  CG  LYS A  43       0.625 -17.795  20.095  1.00 24.560          C  
ATOM    684  CD  LYS A  43       0.915 -18.488  18.743  1.00 24.560          C  
ATOM    685  CE  LYS A  43       1.205 -17.477  17.607  1.00 24.560          C  
ATOM    686  NZ  LYS A  43      -0.028 -16.727  17.189  1.00 24.560          N  
ATOM    687  H   LYS A  43       0.748 -15.176  21.228  1.00 20.990          H  
ATOM    688  HA  LYS A  43       1.042 -17.514  22.758  1.00 21.070          H  
ATOM    689 1HB  LYS A  43       2.394 -16.586  20.214  1.00 29.470          H  
ATOM    690 2HB  LYS A  43       2.586 -18.214  20.847  1.00 29.470          H  
ATOM    691 1HG  LYS A  43       0.084 -18.492  20.736  1.00 29.470          H  
ATOM    692 2HG  LYS A  43      -0.009 -16.923  19.932  1.00 29.470          H  
ATOM    693 1HD  LYS A  43       1.773 -19.153  18.850  1.00 29.470          H  
ATOM    694 2HD  LYS A  43       0.052 -19.089  18.459  1.00 29.470          H  
ATOM    695 1HE  LYS A  43       1.944 -16.758  17.947  1.00 29.470          H  
ATOM    696 2HE  LYS A  43       1.604 -18.010  16.745  1.00 29.470          H  
ATOM    697 1HZ  LYS A  43       0.195 -16.069  16.462  1.00 29.470          H  
ATOM    698 2HZ  LYS A  43      -0.723 -17.368  16.853  1.00 29.470          H  
ATOM    699 3HZ  LYS A  43      -0.419 -16.199  17.987  1.00 29.470          H  
ATOM    700  N   GLY A  44       3.783 -15.700  22.897  1.00 16.810          N  
ATOM    701  CA  GLY A  44       5.083 -15.597  23.564  1.00 16.530          C  
ATOM    702  C   GLY A  44       6.276 -15.787  22.627  1.00 16.160          C  
ATOM    703  O   GLY A  44       7.424 -15.567  23.023  1.00 16.180          O  
ATOM    704  H   GLY A  44       3.480 -14.900  22.342  1.00 20.170          H  
ATOM    705 1HA  GLY A  44       5.154 -14.622  24.041  1.00 19.840          H  
ATOM    706 2HA  GLY A  44       5.132 -16.335  24.364  1.00 19.840          H  
ATOM    707  N   SER A  45       6.014 -16.193  21.393  1.00 15.960          N  
ATOM    708  CA  SER A  45       7.064 -16.387  20.407  1.00 15.780          C  
ATOM    709  C   SER A  45       7.509 -15.093  19.766  1.00 15.420          C  
ATOM    710  O   SER A  45       6.745 -14.428  19.065  1.00 15.860          O  
ATOM    711  CB  SER A  45       6.625 -17.297  19.297  1.00 22.160          C  
ATOM    712  OG  SER A  45       7.602 -17.300  18.282  1.00 22.160          O  
ATOM    713  H   SER A  45       5.053 -16.366  21.143  1.00 19.150          H  
ATOM    714  HA  SER A  45       7.925 -16.832  20.908  1.00 18.940          H  
ATOM    715 1HB  SER A  45       6.481 -18.308  19.679  1.00 26.600          H  
ATOM    716 2HB  SER A  45       5.671 -16.954  18.895  1.00 26.600          H  
ATOM    717  HG  SER A  45       7.255 -17.876  17.586  1.00 26.600          H  
ATOM    718  N   TYR A  46       8.777 -14.769  19.912  1.00 14.730          N  
ATOM    719  CA  TYR A  46       9.306 -13.537  19.356  1.00 14.380          C  
ATOM    720  C   TYR A  46       9.877 -13.750  17.959  1.00 14.080          C  
ATOM    721  O   TYR A  46      10.588 -12.893  17.426  1.00 13.800          O  
ATOM    722  CB  TYR A  46      10.324 -12.905  20.297  1.00 20.270          C  
ATOM    723  CG  TYR A  46      11.443 -13.804  20.714  1.00 20.270          C  
ATOM    724  CD1 TYR A  46      12.566 -13.945  19.917  1.00 20.270          C  
ATOM    725  CD2 TYR A  46      11.350 -14.488  21.912  1.00 20.270          C  
ATOM    726  CE1 TYR A  46      13.593 -14.765  20.319  1.00 20.270          C  
ATOM    727  CE2 TYR A  46      12.376 -15.306  22.313  1.00 20.270          C  
ATOM    728  CZ  TYR A  46      13.495 -15.447  21.523  1.00 20.270          C  
ATOM    729  OH  TYR A  46      14.524 -16.265  21.923  1.00 20.270          O  
ATOM    730  H   TYR A  46       9.374 -15.368  20.471  1.00 17.680          H  
ATOM    731  HA  TYR A  46       8.480 -12.832  19.255  1.00 17.260          H  
ATOM    732 1HB  TYR A  46      10.757 -12.025  19.821  1.00 24.330          H  
ATOM    733 2HB  TYR A  46       9.812 -12.568  21.198  1.00 24.330          H  
ATOM    734  HD1 TYR A  46      12.641 -13.404  18.973  1.00 24.330          H  
ATOM    735  HD2 TYR A  46      10.463 -14.374  22.542  1.00 24.330          H  
ATOM    736  HE1 TYR A  46      14.479 -14.876  19.695  1.00 24.330          H  
ATOM    737  HE2 TYR A  46      12.303 -15.843  23.259  1.00 24.330          H  
ATOM    738  HH  TYR A  46      14.303 -16.666  22.768  1.00 24.330          H  
ATOM    739  N   SER A  47       9.568 -14.895  17.347  1.00 14.220          N  
ATOM    740  CA  SER A  47      10.023 -15.197  16.000  1.00 14.080          C  
ATOM    741  C   SER A  47       9.162 -14.404  15.028  1.00 13.280          C  
ATOM    742  O   SER A  47       8.265 -14.940  14.372  1.00 13.020          O  
ATOM    743  CB  SER A  47       9.917 -16.688  15.710  1.00 19.770          C  
ATOM    744  OG  SER A  47      10.763 -17.442  16.540  1.00 19.770          O  
ATOM    745  H   SER A  47       8.993 -15.593  17.820  1.00 17.060          H  
ATOM    746  HA  SER A  47      11.062 -14.881  15.891  1.00 16.900          H  
ATOM    747 1HB  SER A  47       8.885 -17.013  15.844  1.00 23.720          H  
ATOM    748 2HB  SER A  47      10.180 -16.870  14.671  1.00 23.720          H  
ATOM    749  HG  SER A  47      10.604 -18.369  16.308  1.00 23.720          H  
ATOM    750  N   LEU A  48       9.436 -13.110  14.962  1.00 12.990          N  
ATOM    751  CA  LEU A  48       8.639 -12.171  14.195  1.00 12.350          C  
ATOM    752  C   LEU A  48       8.618 -12.515  12.718  1.00 12.640          C  
ATOM    753  O   LEU A  48       7.575 -12.404  12.070  1.00 12.200          O  
ATOM    754  CB  LEU A  48       9.226 -10.771  14.353  1.00 17.550          C  
ATOM    755  CG  LEU A  48       9.173 -10.138  15.769  1.00 17.550          C  
ATOM    756  CD1 LEU A  48       9.958  -8.840  15.720  1.00 17.550          C  
ATOM    757  CD2 LEU A  48       7.726  -9.924  16.233  1.00 17.550          C  
ATOM    758  H   LEU A  48      10.197 -12.786  15.565  1.00 15.590          H  
ATOM    759  HA  LEU A  48       7.618 -12.201  14.555  1.00 14.820          H  
ATOM    760 1HB  LEU A  48      10.276 -10.810  14.049  1.00 21.060          H  
ATOM    761 2HB  LEU A  48       8.704 -10.103  13.668  1.00 21.060          H  
ATOM    762  HG  LEU A  48       9.669 -10.792  16.475  1.00 21.060          H  
ATOM    763 1HD1 LEU A  48       9.974  -8.387  16.710  1.00 21.060          H  
ATOM    764 2HD1 LEU A  48      10.983  -9.050  15.406  1.00 21.060          H  
ATOM    765 3HD1 LEU A  48       9.498  -8.158  15.007  1.00 21.060          H  
ATOM    766 1HD2 LEU A  48       7.728  -9.478  17.227  1.00 21.060          H  
ATOM    767 2HD2 LEU A  48       7.214  -9.260  15.538  1.00 21.060          H  
ATOM    768 3HD2 LEU A  48       7.200 -10.871  16.281  1.00 21.060          H  
ATOM    769  N   GLU A  49       9.753 -12.973  12.187  1.00 13.480          N  
ATOM    770  CA  GLU A  49       9.816 -13.308  10.772  1.00 13.980          C  
ATOM    771  C   GLU A  49       8.926 -14.505  10.484  1.00 13.880          C  
ATOM    772  O   GLU A  49       8.233 -14.534   9.464  1.00 13.810          O  
ATOM    773  CB  GLU A  49      11.262 -13.606  10.373  1.00 19.370          C  
ATOM    774  CG  GLU A  49      12.189 -12.388  10.453  1.00 19.370          C  
ATOM    775  CD  GLU A  49      12.611 -12.080  11.869  1.00 19.370          C  
ATOM    776  OE1 GLU A  49      12.320 -12.885  12.732  1.00 19.370          O  
ATOM    777  OE2 GLU A  49      13.199 -11.053  12.094  1.00 19.370          O  
ATOM    778  H   GLU A  49      10.591 -13.048  12.767  1.00 16.180          H  
ATOM    779  HA  GLU A  49       9.454 -12.458  10.194  1.00 16.780          H  
ATOM    780 1HB  GLU A  49      11.665 -14.393  11.008  1.00 23.250          H  
ATOM    781 2HB  GLU A  49      11.281 -13.972   9.347  1.00 23.250          H  
ATOM    782 1HG  GLU A  49      13.077 -12.574   9.849  1.00 23.250          H  
ATOM    783 2HG  GLU A  49      11.671 -11.524  10.036  1.00 23.250          H  
ATOM    784  N   GLU A  50       8.942 -15.492  11.381  1.00 13.970          N  
ATOM    785  CA  GLU A  50       8.115 -16.680  11.242  1.00 13.970          C  
ATOM    786  C   GLU A  50       6.643 -16.320  11.233  1.00 13.020          C  
ATOM    787  O   GLU A  50       5.873 -16.874  10.446  1.00 12.920          O  
ATOM    788  CB  GLU A  50       8.390 -17.671  12.357  1.00 19.560          C  
ATOM    789  CG  GLU A  50       7.607 -18.949  12.258  1.00 19.560          C  
ATOM    790  CD  GLU A  50       7.959 -19.880  13.341  1.00 19.560          C  
ATOM    791  OE1 GLU A  50       9.106 -19.904  13.723  1.00 19.560          O  
ATOM    792  OE2 GLU A  50       7.078 -20.576  13.801  1.00 19.560          O  
ATOM    793  H   GLU A  50       9.560 -15.400  12.179  1.00 16.760          H  
ATOM    794  HA  GLU A  50       8.338 -17.150  10.293  1.00 16.760          H  
ATOM    795 1HB  GLU A  50       9.451 -17.908  12.383  1.00 23.470          H  
ATOM    796 2HB  GLU A  50       8.131 -17.218  13.306  1.00 23.470          H  
ATOM    797 1HG  GLU A  50       6.547 -18.722  12.326  1.00 23.470          H  
ATOM    798 2HG  GLU A  50       7.794 -19.414  11.292  1.00 23.470          H  
ATOM    799  N   ILE A  51       6.261 -15.389  12.106  1.00 12.380          N  
ATOM    800  CA  ILE A  51       4.874 -14.961  12.207  1.00 11.560          C  
ATOM    801  C   ILE A  51       4.441 -14.335  10.874  1.00 11.470          C  
ATOM    802  O   ILE A  51       3.351 -14.642  10.363  1.00 11.190          O  
ATOM    803  CB  ILE A  51       4.700 -13.969  13.381  1.00 16.510          C  
ATOM    804  CG1 ILE A  51       4.946 -14.711  14.733  1.00 16.510          C  
ATOM    805  CG2 ILE A  51       3.291 -13.393  13.346  1.00 16.510          C  
ATOM    806  CD1 ILE A  51       5.135 -13.801  15.954  1.00 16.510          C  
ATOM    807  H   ILE A  51       6.965 -15.021  12.755  1.00 14.860          H  
ATOM    808  HA  ILE A  51       4.255 -15.834  12.396  1.00 13.870          H  
ATOM    809  HB  ILE A  51       5.430 -13.165  13.296  1.00 19.810          H  
ATOM    810 1HG1 ILE A  51       4.101 -15.367  14.925  1.00 19.810          H  
ATOM    811 2HG1 ILE A  51       5.835 -15.325  14.634  1.00 19.810          H  
ATOM    812 1HG2 ILE A  51       3.150 -12.689  14.158  1.00 19.810          H  
ATOM    813 2HG2 ILE A  51       3.142 -12.887  12.415  1.00 19.810          H  
ATOM    814 3HG2 ILE A  51       2.561 -14.197  13.435  1.00 19.810          H  
ATOM    815 1HD1 ILE A  51       5.310 -14.421  16.836  1.00 19.810          H  
ATOM    816 2HD1 ILE A  51       5.992 -13.160  15.802  1.00 19.810          H  
ATOM    817 3HD1 ILE A  51       4.256 -13.191  16.117  1.00 19.810          H  
ATOM    818  N   GLU A  52       5.285 -13.454  10.317  1.00 11.830          N  
ATOM    819  CA  GLU A  52       4.989 -12.836   9.030  1.00 11.970          C  
ATOM    820  C   GLU A  52       4.916 -13.892   7.898  1.00 12.410          C  
ATOM    821  O   GLU A  52       4.053 -13.804   7.015  1.00 12.250          O  
ATOM    822  CB  GLU A  52       6.038 -11.774   8.700  1.00 16.700          C  
ATOM    823  CG  GLU A  52       5.988 -10.515   9.586  1.00 16.700          C  
ATOM    824  CD  GLU A  52       7.112  -9.560   9.276  1.00 16.700          C  
ATOM    825  OE1 GLU A  52       7.921  -9.899   8.450  1.00 16.700          O  
ATOM    826  OE2 GLU A  52       7.180  -8.508   9.871  1.00 16.700          O  
ATOM    827  H   GLU A  52       6.147 -13.200  10.816  1.00 14.200          H  
ATOM    828  HA  GLU A  52       4.026 -12.340   9.111  1.00 14.360          H  
ATOM    829 1HB  GLU A  52       7.032 -12.210   8.806  1.00 20.040          H  
ATOM    830 2HB  GLU A  52       5.927 -11.463   7.669  1.00 20.040          H  
ATOM    831 1HG  GLU A  52       5.042 -10.009   9.453  1.00 20.040          H  
ATOM    832 2HG  GLU A  52       6.055 -10.821  10.628  1.00 20.040          H  
ATOM    833  N   ARG A  53       5.803 -14.906   7.924  1.00 13.050          N  
ATOM    834  CA  ARG A  53       5.758 -15.963   6.906  1.00 13.580          C  
ATOM    835  C   ARG A  53       4.448 -16.757   6.991  1.00 13.040          C  
ATOM    836  O   ARG A  53       3.850 -17.103   5.959  1.00 13.150          O  
ATOM    837  CB  ARG A  53       6.920 -16.951   7.036  1.00 18.800          C  
ATOM    838  CG  ARG A  53       8.308 -16.423   6.651  1.00 18.800          C  
ATOM    839  CD  ARG A  53       9.319 -17.534   6.484  1.00 18.800          C  
ATOM    840  NE  ARG A  53       9.547 -18.322   7.717  1.00 18.800          N  
ATOM    841  CZ  ARG A  53      10.439 -18.045   8.705  1.00 18.800          C  
ATOM    842  NH1 ARG A  53      11.209 -16.978   8.651  1.00 18.800          N  
ATOM    843  NH2 ARG A  53      10.522 -18.875   9.743  1.00 18.800          N  
ATOM    844  H   ARG A  53       6.544 -14.901   8.631  1.00 15.660          H  
ATOM    845  HA  ARG A  53       5.817 -15.495   5.926  1.00 16.300          H  
ATOM    846 1HB  ARG A  53       6.980 -17.286   8.068  1.00 22.560          H  
ATOM    847 2HB  ARG A  53       6.718 -17.826   6.423  1.00 22.560          H  
ATOM    848 1HG  ARG A  53       8.236 -15.882   5.709  1.00 22.560          H  
ATOM    849 2HG  ARG A  53       8.668 -15.756   7.417  1.00 22.560          H  
ATOM    850 1HD  ARG A  53       8.959 -18.217   5.714  1.00 22.560          H  
ATOM    851 2HD  ARG A  53      10.268 -17.113   6.161  1.00 22.560          H  
ATOM    852  HE  ARG A  53       8.992 -19.160   7.826  1.00 22.560          H  
ATOM    853 1HH1 ARG A  53      11.149 -16.345   7.867  1.00 22.560          H  
ATOM    854 2HH1 ARG A  53      11.867 -16.792   9.395  1.00 22.560          H  
ATOM    855 1HH2 ARG A  53       9.926 -19.693   9.786  1.00 22.560          H  
ATOM    856 2HH2 ARG A  53      11.158 -18.694  10.510  1.00 22.560          H  
ATOM    857  N   ARG A  54       4.006 -17.059   8.221  1.00 12.520          N  
ATOM    858  CA  ARG A  54       2.769 -17.801   8.414  1.00 12.080          C  
ATOM    859  C   ARG A  54       1.572 -17.054   7.838  1.00 11.410          C  
ATOM    860  O   ARG A  54       0.746 -17.665   7.147  1.00 11.330          O  
ATOM    861  CB  ARG A  54       2.555 -18.111   9.890  1.00 17.090          C  
ATOM    862  CG  ARG A  54       3.484 -19.200  10.454  1.00 17.090          C  
ATOM    863  CD  ARG A  54       3.277 -19.428  11.918  1.00 17.090          C  
ATOM    864  NE  ARG A  54       4.189 -20.455  12.452  1.00 17.090          N  
ATOM    865  CZ  ARG A  54       3.990 -21.784  12.416  1.00 17.090          C  
ATOM    866  NH1 ARG A  54       2.904 -22.315  11.875  1.00 17.090          N  
ATOM    867  NH2 ARG A  54       4.924 -22.543  12.942  1.00 17.090          N  
ATOM    868  H   ARG A  54       4.578 -16.802   9.033  1.00 15.020          H  
ATOM    869  HA  ARG A  54       2.861 -18.750   7.889  1.00 14.500          H  
ATOM    870 1HB  ARG A  54       2.721 -17.206  10.474  1.00 20.510          H  
ATOM    871 2HB  ARG A  54       1.526 -18.424  10.053  1.00 20.510          H  
ATOM    872 1HG  ARG A  54       3.290 -20.133   9.931  1.00 20.510          H  
ATOM    873 2HG  ARG A  54       4.519 -18.920  10.298  1.00 20.510          H  
ATOM    874 1HD  ARG A  54       3.484 -18.495  12.444  1.00 20.510          H  
ATOM    875 2HD  ARG A  54       2.253 -19.731  12.114  1.00 20.510          H  
ATOM    876  HE  ARG A  54       5.075 -20.158  12.900  1.00 20.510          H  
ATOM    877 1HH1 ARG A  54       2.193 -21.724  11.475  1.00 20.510          H  
ATOM    878 2HH1 ARG A  54       2.784 -23.318  11.864  1.00 20.510          H  
ATOM    879 1HH2 ARG A  54       5.755 -22.077  13.346  1.00 20.510          H  
ATOM    880 2HH2 ARG A  54       4.836 -23.546  12.947  1.00 20.510          H  
ATOM    881  N   VAL A  55       1.493 -15.729   8.054  1.00 11.040          N  
ATOM    882  CA  VAL A  55       0.376 -15.022   7.453  1.00 10.580          C  
ATOM    883  C   VAL A  55       0.498 -14.971   5.942  1.00 11.030          C  
ATOM    884  O   VAL A  55      -0.505 -15.105   5.249  1.00 10.850          O  
ATOM    885  CB  VAL A  55       0.119 -13.622   8.028  1.00 15.000          C  
ATOM    886  CG1 VAL A  55       1.189 -12.656   7.712  1.00 15.000          C  
ATOM    887  CG2 VAL A  55      -1.162 -13.127   7.423  1.00 15.000          C  
ATOM    888  H   VAL A  55       2.176 -15.268   8.670  1.00 13.250          H  
ATOM    889  HA  VAL A  55      -0.517 -15.587   7.696  1.00 12.700          H  
ATOM    890  HB  VAL A  55       0.021 -13.693   9.112  1.00 18.000          H  
ATOM    891 1HG1 VAL A  55       0.922 -11.712   8.130  1.00 18.000          H  
ATOM    892 2HG1 VAL A  55       2.092 -13.003   8.150  1.00 18.000          H  
ATOM    893 3HG1 VAL A  55       1.315 -12.539   6.647  1.00 18.000          H  
ATOM    894 1HG2 VAL A  55      -1.382 -12.189   7.826  1.00 18.000          H  
ATOM    895 2HG2 VAL A  55      -1.084 -13.032   6.347  1.00 18.000          H  
ATOM    896 3HG2 VAL A  55      -1.942 -13.809   7.657  1.00 18.000          H  
ATOM    897  N   ARG A  56       1.705 -14.822   5.396  1.00 11.730          N  
ATOM    898  CA  ARG A  56       1.823 -14.809   3.945  1.00 12.360          C  
ATOM    899  C   ARG A  56       1.108 -16.025   3.357  1.00 12.570          C  
ATOM    900  O   ARG A  56       0.329 -15.905   2.397  1.00 12.730          O  
ATOM    901  CB  ARG A  56       3.288 -14.807   3.538  1.00 17.050          C  
ATOM    902  CG  ARG A  56       3.567 -14.770   2.054  1.00 17.050          C  
ATOM    903  CD  ARG A  56       5.016 -14.631   1.811  1.00 17.050          C  
ATOM    904  NE  ARG A  56       5.328 -14.542   0.396  1.00 17.050          N  
ATOM    905  CZ  ARG A  56       6.561 -14.325  -0.114  1.00 17.050          C  
ATOM    906  NH1 ARG A  56       7.600 -14.177   0.685  1.00 17.050          N  
ATOM    907  NH2 ARG A  56       6.724 -14.258  -1.425  1.00 17.050          N  
ATOM    908  H   ARG A  56       2.528 -14.669   5.988  1.00 14.080          H  
ATOM    909  HA  ARG A  56       1.346 -13.907   3.567  1.00 14.830          H  
ATOM    910 1HB  ARG A  56       3.791 -13.968   4.011  1.00 20.460          H  
ATOM    911 2HB  ARG A  56       3.761 -15.707   3.913  1.00 20.460          H  
ATOM    912 1HG  ARG A  56       3.247 -15.712   1.605  1.00 20.460          H  
ATOM    913 2HG  ARG A  56       3.033 -13.959   1.585  1.00 20.460          H  
ATOM    914 1HD  ARG A  56       5.371 -13.724   2.302  1.00 20.460          H  
ATOM    915 2HD  ARG A  56       5.531 -15.497   2.226  1.00 20.460          H  
ATOM    916  HE  ARG A  56       4.564 -14.648  -0.258  1.00 20.460          H  
ATOM    917 1HH1 ARG A  56       7.485 -14.230   1.683  1.00 20.460          H  
ATOM    918 2HH1 ARG A  56       8.518 -14.014   0.295  1.00 20.460          H  
ATOM    919 1HH2 ARG A  56       5.930 -14.369  -2.041  1.00 20.460          H  
ATOM    920 2HH2 ARG A  56       7.641 -14.095  -1.815  1.00 20.460          H  
ATOM    921  N   THR A  57       1.358 -17.194   3.941  1.00 12.650          N  
ATOM    922  CA  THR A  57       0.707 -18.415   3.486  1.00 12.920          C  
ATOM    923  C   THR A  57      -0.815 -18.364   3.703  1.00 12.230          C  
ATOM    924  O   THR A  57      -1.587 -18.734   2.805  1.00 12.440          O  
ATOM    925  CB  THR A  57       1.317 -19.651   4.171  1.00 17.980          C  
ATOM    926  OG1 THR A  57       2.716 -19.732   3.832  1.00 17.980          O  
ATOM    927  CG2 THR A  57       0.619 -20.908   3.672  1.00 17.980          C  
ATOM    928  H   THR A  57       2.045 -17.222   4.706  1.00 15.180          H  
ATOM    929  HA  THR A  57       0.875 -18.514   2.424  1.00 15.500          H  
ATOM    930  HB  THR A  57       1.210 -19.568   5.256  1.00 21.580          H  
ATOM    931  HG1 THR A  57       3.204 -19.065   4.339  1.00 21.580          H  
ATOM    932 1HG2 THR A  57       1.062 -21.778   4.149  1.00 21.580          H  
ATOM    933 2HG2 THR A  57      -0.426 -20.864   3.918  1.00 21.580          H  
ATOM    934 3HG2 THR A  57       0.734 -20.986   2.591  1.00 21.580          H  
ATOM    935  N   ASN A  58      -1.252 -17.920   4.886  1.00 11.470          N  
ATOM    936  CA  ASN A  58      -2.678 -17.875   5.199  1.00 10.880          C  
ATOM    937  C   ASN A  58      -3.438 -16.942   4.257  1.00 10.810          C  
ATOM    938  O   ASN A  58      -4.591 -17.203   3.909  1.00 10.700          O  
ATOM    939  CB  ASN A  58      -2.885 -17.415   6.622  1.00 15.470          C  
ATOM    940  CG  ASN A  58      -2.423 -18.426   7.631  1.00 15.470          C  
ATOM    941  OD1 ASN A  58      -2.247 -19.622   7.347  1.00 15.470          O  
ATOM    942  ND2 ASN A  58      -2.210 -17.970   8.839  1.00 15.470          N  
ATOM    943  H   ASN A  58      -0.566 -17.663   5.604  1.00 13.760          H  
ATOM    944  HA  ASN A  58      -3.093 -18.873   5.077  1.00 13.060          H  
ATOM    945 1HB  ASN A  58      -2.365 -16.480   6.776  1.00 18.560          H  
ATOM    946 2HB  ASN A  58      -3.941 -17.224   6.776  1.00 18.560          H  
ATOM    947 1HD2 ASN A  58      -1.897 -18.593   9.555  1.00 18.560          H  
ATOM    948 2HD2 ASN A  58      -2.361 -17.008   9.052  1.00 18.560          H  
ATOM    949  N   LEU A  59      -2.802 -15.845   3.849  1.00 11.010          N  
ATOM    950  CA  LEU A  59      -3.403 -14.906   2.920  1.00 11.200          C  
ATOM    951  C   LEU A  59      -3.569 -15.556   1.570  1.00 11.980          C  
ATOM    952  O   LEU A  59      -4.636 -15.517   0.976  1.00 12.210          O  
ATOM    953  CB  LEU A  59      -2.568 -13.630   2.760  1.00 15.600          C  
ATOM    954  CG  LEU A  59      -3.165 -12.420   1.851  1.00 15.600          C  
ATOM    955  CD1 LEU A  59      -2.923 -12.634   0.346  1.00 15.600          C  
ATOM    956  CD2 LEU A  59      -4.659 -12.229   2.144  1.00 15.600          C  
ATOM    957  H   LEU A  59      -1.873 -15.660   4.231  1.00 13.210          H  
ATOM    958  HA  LEU A  59      -4.386 -14.646   3.310  1.00 13.440          H  
ATOM    959 1HB  LEU A  59      -2.377 -13.231   3.758  1.00 18.720          H  
ATOM    960 2HB  LEU A  59      -1.598 -13.914   2.340  1.00 18.720          H  
ATOM    961  HG  LEU A  59      -2.658 -11.548   2.095  1.00 18.720          H  
ATOM    962 1HD1 LEU A  59      -3.307 -11.769  -0.194  1.00 18.720          H  
ATOM    963 2HD1 LEU A  59      -1.853 -12.733   0.156  1.00 18.720          H  
ATOM    964 3HD1 LEU A  59      -3.428 -13.502  -0.017  1.00 18.720          H  
ATOM    965 1HD2 LEU A  59      -5.018 -11.384   1.568  1.00 18.720          H  
ATOM    966 2HD2 LEU A  59      -5.224 -13.112   1.860  1.00 18.720          H  
ATOM    967 3HD2 LEU A  59      -4.805 -12.031   3.200  1.00 18.720          H  
ATOM    968  N   ARG A  60      -2.509 -16.181   1.062  1.00 12.510          N  
ATOM    969  CA  ARG A  60      -2.591 -16.783  -0.265  1.00 13.360          C  
ATOM    970  C   ARG A  60      -3.743 -17.793  -0.357  1.00 13.230          C  
ATOM    971  O   ARG A  60      -4.401 -17.922  -1.398  1.00 13.810          O  
ATOM    972  CB  ARG A  60      -1.274 -17.459  -0.626  1.00 18.360          C  
ATOM    973  CG  ARG A  60      -0.124 -16.497  -0.947  1.00 18.360          C  
ATOM    974  CD  ARG A  60       1.134 -17.222  -1.322  1.00 18.360          C  
ATOM    975  NE  ARG A  60       1.751 -17.917  -0.175  1.00 18.360          N  
ATOM    976  CZ  ARG A  60       2.750 -18.838  -0.268  1.00 18.360          C  
ATOM    977  NH1 ARG A  60       3.237 -19.159  -1.454  1.00 18.360          N  
ATOM    978  NH2 ARG A  60       3.254 -19.435   0.816  1.00 18.360          N  
ATOM    979  H   ARG A  60      -1.632 -16.189   1.591  1.00 15.010          H  
ATOM    980  HA  ARG A  60      -2.768 -15.985  -0.980  1.00 16.030          H  
ATOM    981 1HB  ARG A  60      -0.954 -18.080   0.214  1.00 22.040          H  
ATOM    982 2HB  ARG A  60      -1.420 -18.113  -1.482  1.00 22.040          H  
ATOM    983 1HG  ARG A  60      -0.415 -15.864  -1.784  1.00 22.040          H  
ATOM    984 2HG  ARG A  60       0.081 -15.872  -0.083  1.00 22.040          H  
ATOM    985 1HD  ARG A  60       0.891 -17.960  -2.084  1.00 22.040          H  
ATOM    986 2HD  ARG A  60       1.855 -16.508  -1.720  1.00 22.040          H  
ATOM    987  HE  ARG A  60       1.407 -17.680   0.745  1.00 22.040          H  
ATOM    988 1HH1 ARG A  60       2.875 -18.726  -2.291  1.00 22.040          H  
ATOM    989 2HH1 ARG A  60       3.977 -19.843  -1.529  1.00 22.040          H  
ATOM    990 1HH2 ARG A  60       2.909 -19.240   1.759  1.00 22.040          H  
ATOM    991 2HH2 ARG A  60       3.991 -20.115   0.713  1.00 22.040          H  
ATOM    992  N   ARG A  61      -4.011 -18.497   0.742  1.00 12.530          N  
ATOM    993  CA  ARG A  61      -5.088 -19.479   0.781  1.00 12.370          C  
ATOM    994  C   ARG A  61      -6.482 -18.882   1.085  1.00 11.630          C  
ATOM    995  O   ARG A  61      -7.475 -19.616   1.122  1.00 11.480          O  
ATOM    996  CB  ARG A  61      -4.774 -20.551   1.808  1.00 17.380          C  
ATOM    997  CG  ARG A  61      -3.540 -21.383   1.484  1.00 17.380          C  
ATOM    998  CD  ARG A  61      -3.275 -22.429   2.499  1.00 17.380          C  
ATOM    999  NE  ARG A  61      -2.932 -21.886   3.813  1.00 17.380          N  
ATOM   1000  CZ  ARG A  61      -2.752 -22.640   4.922  1.00 17.380          C  
ATOM   1001  NH1 ARG A  61      -2.875 -23.953   4.848  1.00 17.380          N  
ATOM   1002  NH2 ARG A  61      -2.451 -22.087   6.088  1.00 17.380          N  
ATOM   1003  H   ARG A  61      -3.391 -18.388   1.556  1.00 15.040          H  
ATOM   1004  HA  ARG A  61      -5.134 -19.955  -0.196  1.00 14.840          H  
ATOM   1005 1HB  ARG A  61      -4.607 -20.071   2.776  1.00 20.860          H  
ATOM   1006 2HB  ARG A  61      -5.622 -21.225   1.915  1.00 20.860          H  
ATOM   1007 1HG  ARG A  61      -3.670 -21.865   0.517  1.00 20.860          H  
ATOM   1008 2HG  ARG A  61      -2.668 -20.728   1.445  1.00 20.860          H  
ATOM   1009 1HD  ARG A  61      -4.166 -23.046   2.604  1.00 20.860          H  
ATOM   1010 2HD  ARG A  61      -2.442 -23.044   2.158  1.00 20.860          H  
ATOM   1011  HE  ARG A  61      -2.817 -20.882   3.895  1.00 20.860          H  
ATOM   1012 1HH1 ARG A  61      -3.103 -24.395   3.971  1.00 20.860          H  
ATOM   1013 2HH1 ARG A  61      -2.742 -24.520   5.673  1.00 20.860          H  
ATOM   1014 1HH2 ARG A  61      -2.360 -21.073   6.202  1.00 20.860          H  
ATOM   1015 2HH2 ARG A  61      -2.321 -22.668   6.900  1.00 20.860          H  
ATOM   1016  N   ALA A  62      -6.545 -17.580   1.373  1.00 11.280          N  
ATOM   1017  CA  ALA A  62      -7.772 -16.893   1.739  1.00 10.680          C  
ATOM   1018  C   ALA A  62      -8.652 -16.629   0.513  1.00 10.780          C  
ATOM   1019  O   ALA A  62      -8.131 -16.467  -0.592  1.00 11.330          O  
ATOM   1020  CB  ALA A  62      -7.452 -15.565   2.414  1.00 15.190          C  
ATOM   1021  H   ALA A  62      -5.700 -17.015   1.297  1.00 13.540          H  
ATOM   1022  HA  ALA A  62      -8.284 -17.524   2.448  1.00 12.820          H  
ATOM   1023 1HB  ALA A  62      -8.372 -15.069   2.718  1.00 18.230          H  
ATOM   1024 2HB  ALA A  62      -6.829 -15.749   3.290  1.00 18.230          H  
ATOM   1025 3HB  ALA A  62      -6.917 -14.931   1.720  1.00 18.230          H  
ATOM   1026  N   PRO A  63      -9.991 -16.580   0.656  1.00 10.440          N  
ATOM   1027  CA  PRO A  63     -10.915 -16.143  -0.372  1.00 10.630          C  
ATOM   1028  C   PRO A  63     -10.587 -14.713  -0.773  1.00 10.790          C  
ATOM   1029  O   PRO A  63     -10.269 -13.888   0.097  1.00 10.690          O  
ATOM   1030  CB  PRO A  63     -12.277 -16.231   0.328  1.00 15.950          C  
ATOM   1031  CG  PRO A  63     -12.083 -17.256   1.425  1.00 15.950          C  
ATOM   1032  CD  PRO A  63     -10.651 -17.075   1.887  1.00 15.950          C  
ATOM   1033  HA  PRO A  63     -10.849 -16.824  -1.236  1.00 12.760          H  
ATOM   1034 1HB  PRO A  63     -12.570 -15.251   0.708  1.00 19.130          H  
ATOM   1035 2HB  PRO A  63     -13.049 -16.532  -0.395  1.00 19.130          H  
ATOM   1036 1HG  PRO A  63     -12.813 -17.081   2.234  1.00 19.130          H  
ATOM   1037 2HG  PRO A  63     -12.277 -18.269   1.037  1.00 19.130          H  
ATOM   1038 1HD  PRO A  63     -10.579 -16.342   2.702  1.00 19.130          H  
ATOM   1039 2HD  PRO A  63     -10.290 -18.075   2.168  1.00 19.130          H  
ATOM   1040  N   LYS A  64     -10.752 -14.397  -2.057  1.00 11.230          N  
ATOM   1041  CA  LYS A  64     -10.491 -13.051  -2.559  1.00 11.610          C  
ATOM   1042  C   LYS A  64     -11.498 -12.053  -2.012  1.00 11.540          C  
ATOM   1043  O   LYS A  64     -11.141 -10.922  -1.656  1.00 11.730          O  
ATOM   1044  CB  LYS A  64     -10.492 -13.033  -4.084  1.00 16.100          C  
ATOM   1045  CG  LYS A  64      -9.286 -13.728  -4.713  1.00 16.100          C  
ATOM   1046  CD  LYS A  64      -9.293 -13.595  -6.240  1.00 16.100          C  
ATOM   1047  CE  LYS A  64      -8.020 -14.180  -6.884  1.00 16.100          C  
ATOM   1048  NZ  LYS A  64      -7.937 -15.671  -6.732  1.00 16.100          N  
ATOM   1049  H   LYS A  64     -11.031 -15.121  -2.704  1.00 13.480          H  
ATOM   1050  HA  LYS A  64      -9.501 -12.745  -2.229  1.00 13.930          H  
ATOM   1051 1HB  LYS A  64     -11.398 -13.507  -4.459  1.00 19.320          H  
ATOM   1052 2HB  LYS A  64     -10.495 -12.009  -4.424  1.00 19.320          H  
ATOM   1053 1HG  LYS A  64      -8.371 -13.280  -4.315  1.00 19.320          H  
ATOM   1054 2HG  LYS A  64      -9.300 -14.778  -4.435  1.00 19.320          H  
ATOM   1055 1HD  LYS A  64     -10.166 -14.104  -6.650  1.00 19.320          H  
ATOM   1056 2HD  LYS A  64      -9.357 -12.540  -6.499  1.00 19.320          H  
ATOM   1057 1HE  LYS A  64      -8.017 -13.936  -7.945  1.00 19.320          H  
ATOM   1058 2HE  LYS A  64      -7.144 -13.728  -6.416  1.00 19.320          H  
ATOM   1059 1HZ  LYS A  64      -7.088 -16.005  -7.170  1.00 19.320          H  
ATOM   1060 2HZ  LYS A  64      -7.924 -15.917  -5.752  1.00 19.320          H  
ATOM   1061 3HZ  LYS A  64      -8.735 -16.107  -7.175  1.00 19.320          H  
ATOM   1062  N   SER A  65     -12.769 -12.457  -1.961  1.00 11.490          N  
ATOM   1063  CA  SER A  65     -13.794 -11.557  -1.471  1.00 11.650          C  
ATOM   1064  C   SER A  65     -13.650 -11.250   0.015  1.00 11.560          C  
ATOM   1065  O   SER A  65     -13.980 -10.146   0.455  1.00 12.130          O  
ATOM   1066  CB  SER A  65     -15.163 -12.145  -1.742  1.00 16.250          C  
ATOM   1067  OG  SER A  65     -15.353 -13.334  -1.018  1.00 16.250          O  
ATOM   1068  H   SER A  65     -13.025 -13.389  -2.253  1.00 13.790          H  
ATOM   1069  HA  SER A  65     -13.702 -10.621  -2.011  1.00 13.980          H  
ATOM   1070 1HB  SER A  65     -15.927 -11.419  -1.461  1.00 19.500          H  
ATOM   1071 2HB  SER A  65     -15.272 -12.339  -2.808  1.00 19.500          H  
ATOM   1072  HG  SER A  65     -16.265 -13.602  -1.184  1.00 19.500          H  
ATOM   1073  N   LYS A  66     -13.073 -12.173   0.787  1.00 11.050          N  
ATOM   1074  CA  LYS A  66     -12.921 -11.938   2.214  1.00 11.190          C  
ATOM   1075  C   LYS A  66     -11.798 -10.966   2.478  1.00 11.440          C  
ATOM   1076  O   LYS A  66     -11.991  -9.977   3.196  1.00 11.530          O  
ATOM   1077  CB  LYS A  66     -12.658 -13.232   2.982  1.00 15.610          C  
ATOM   1078  CG  LYS A  66     -12.511 -13.017   4.499  1.00 15.610          C  
ATOM   1079  CD  LYS A  66     -12.355 -14.323   5.255  1.00 15.610          C  
ATOM   1080  CE  LYS A  66     -12.167 -14.055   6.751  1.00 15.610          C  
ATOM   1081  NZ  LYS A  66     -12.041 -15.312   7.536  1.00 15.610          N  
ATOM   1082  H   LYS A  66     -12.803 -13.060   0.387  1.00 13.260          H  
ATOM   1083  HA  LYS A  66     -13.843 -11.494   2.590  1.00 13.430          H  
ATOM   1084 1HB  LYS A  66     -13.474 -13.932   2.810  1.00 18.730          H  
ATOM   1085 2HB  LYS A  66     -11.741 -13.696   2.610  1.00 18.730          H  
ATOM   1086 1HG  LYS A  66     -11.630 -12.401   4.700  1.00 18.730          H  
ATOM   1087 2HG  LYS A  66     -13.387 -12.489   4.876  1.00 18.730          H  
ATOM   1088 1HD  LYS A  66     -13.240 -14.943   5.105  1.00 18.730          H  
ATOM   1089 2HD  LYS A  66     -11.485 -14.858   4.873  1.00 18.730          H  
ATOM   1090 1HE  LYS A  66     -11.266 -13.461   6.888  1.00 18.730          H  
ATOM   1091 2HE  LYS A  66     -13.021 -13.488   7.126  1.00 18.730          H  
ATOM   1092 1HZ  LYS A  66     -11.914 -15.083   8.517  1.00 18.730          H  
ATOM   1093 2HZ  LYS A  66     -12.876 -15.865   7.428  1.00 18.730          H  
ATOM   1094 3HZ  LYS A  66     -11.245 -15.838   7.210  1.00 18.730          H  
ATOM   1095  N   GLN A  67     -10.620 -11.246   1.899  1.00 11.690          N  
ATOM   1096  CA  GLN A  67      -9.471 -10.382   2.126  1.00 12.080          C  
ATOM   1097  C   GLN A  67      -9.694  -8.986   1.545  1.00 12.030          C  
ATOM   1098  O   GLN A  67      -9.119  -8.018   2.037  1.00 12.120          O  
ATOM   1099  CB  GLN A  67      -8.201 -11.034   1.553  1.00 16.760          C  
ATOM   1100  CG  GLN A  67      -8.188 -11.145   0.049  1.00 16.760          C  
ATOM   1101  CD  GLN A  67      -7.044 -11.969  -0.496  1.00 16.760          C  
ATOM   1102  OE1 GLN A  67      -5.983 -11.436  -0.829  1.00 16.760          O  
ATOM   1103  NE2 GLN A  67      -7.260 -13.276  -0.579  1.00 16.760          N  
ATOM   1104  H   GLN A  67     -10.527 -12.086   1.319  1.00 14.030          H  
ATOM   1105  HA  GLN A  67      -9.338 -10.270   3.202  1.00 14.500          H  
ATOM   1106 1HB  GLN A  67      -7.330 -10.462   1.857  1.00 20.110          H  
ATOM   1107 2HB  GLN A  67      -8.095 -12.042   1.958  1.00 20.110          H  
ATOM   1108 1HG  GLN A  67      -9.105 -11.612  -0.249  1.00 20.110          H  
ATOM   1109 2HG  GLN A  67      -8.119 -10.149  -0.387  1.00 20.110          H  
ATOM   1110 1HE2 GLN A  67      -6.552 -13.897  -0.932  1.00 20.110          H  
ATOM   1111 2HE2 GLN A  67      -8.155 -13.660  -0.281  1.00 20.110          H  
ATOM   1112  N   SER A  68     -10.551  -8.872   0.519  1.00 12.050          N  
ATOM   1113  CA  SER A  68     -10.858  -7.581  -0.063  1.00 12.140          C  
ATOM   1114  C   SER A  68     -11.884  -6.813   0.771  1.00 11.850          C  
ATOM   1115  O   SER A  68     -11.709  -5.622   1.028  1.00 11.920          O  
ATOM   1116  CB  SER A  68     -11.410  -7.783  -1.450  1.00 16.960          C  
ATOM   1117  OG  SER A  68     -10.446  -8.376  -2.276  1.00 16.960          O  
ATOM   1118  H   SER A  68     -10.942  -9.700   0.069  1.00 14.460          H  
ATOM   1119  HA  SER A  68      -9.942  -6.996  -0.116  1.00 14.570          H  
ATOM   1120 1HB  SER A  68     -12.297  -8.415  -1.406  1.00 20.350          H  
ATOM   1121 2HB  SER A  68     -11.711  -6.819  -1.863  1.00 20.350          H  
ATOM   1122  HG  SER A  68     -10.501  -9.342  -2.075  1.00 20.350          H  
ATOM   1123  N   ARG A  69     -12.950  -7.492   1.222  1.00 11.740          N  
ATOM   1124  CA  ARG A  69     -13.996  -6.827   1.984  1.00 11.710          C  
ATOM   1125  C   ARG A  69     -13.485  -6.189   3.262  1.00 11.950          C  
ATOM   1126  O   ARG A  69     -13.873  -5.066   3.592  1.00 12.130          O  
ATOM   1127  CB  ARG A  69     -15.103  -7.810   2.345  1.00 16.410          C  
ATOM   1128  CG  ARG A  69     -16.257  -7.222   3.171  1.00 16.410          C  
ATOM   1129  CD  ARG A  69     -17.297  -8.237   3.481  1.00 16.410          C  
ATOM   1130  NE  ARG A  69     -18.037  -8.634   2.294  1.00 16.410          N  
ATOM   1131  CZ  ARG A  69     -18.832  -9.709   2.164  1.00 16.410          C  
ATOM   1132  NH1 ARG A  69     -19.018 -10.563   3.155  1.00 16.410          N  
ATOM   1133  NH2 ARG A  69     -19.429  -9.873   1.001  1.00 16.410          N  
ATOM   1134  H   ARG A  69     -13.078  -8.480   0.997  1.00 14.090          H  
ATOM   1135  HA  ARG A  69     -14.422  -6.045   1.356  1.00 14.050          H  
ATOM   1136 1HB  ARG A  69     -15.532  -8.216   1.429  1.00 19.690          H  
ATOM   1137 2HB  ARG A  69     -14.677  -8.647   2.901  1.00 19.690          H  
ATOM   1138 1HG  ARG A  69     -15.879  -6.836   4.115  1.00 19.690          H  
ATOM   1139 2HG  ARG A  69     -16.728  -6.417   2.613  1.00 19.690          H  
ATOM   1140 1HD  ARG A  69     -16.811  -9.119   3.899  1.00 19.690          H  
ATOM   1141 2HD  ARG A  69     -18.000  -7.826   4.205  1.00 19.690          H  
ATOM   1142  HE  ARG A  69     -17.970  -8.043   1.452  1.00 19.690          H  
ATOM   1143 1HH1 ARG A  69     -18.559 -10.421   4.040  1.00 19.690          H  
ATOM   1144 2HH1 ARG A  69     -19.624 -11.360   3.027  1.00 19.690          H  
ATOM   1145 1HH2 ARG A  69     -19.250  -9.154   0.269  1.00 19.690          H  
ATOM   1146 2HH2 ARG A  69     -20.043 -10.650   0.834  1.00 19.690          H  
ATOM   1147  N   ASP A  70     -12.662  -6.914   4.013  1.00 12.120          N  
ATOM   1148  CA  ASP A  70     -12.160  -6.371   5.262  1.00 12.530          C  
ATOM   1149  C   ASP A  70     -10.858  -7.040   5.650  1.00 11.910          C  
ATOM   1150  O   ASP A  70     -10.826  -8.211   6.041  1.00 11.980          O  
ATOM   1151  CB  ASP A  70     -13.184  -6.521   6.383  1.00 17.380          C  
ATOM   1152  CG  ASP A  70     -12.761  -5.790   7.682  1.00 17.380          C  
ATOM   1153  OD1 ASP A  70     -11.663  -5.200   7.697  1.00 17.380          O  
ATOM   1154  OD2 ASP A  70     -13.523  -5.821   8.658  1.00 17.380          O  
ATOM   1155  H   ASP A  70     -12.382  -7.855   3.707  1.00 14.540          H  
ATOM   1156  HA  ASP A  70     -11.963  -5.309   5.118  1.00 15.040          H  
ATOM   1157 1HB  ASP A  70     -14.146  -6.125   6.052  1.00 20.850          H  
ATOM   1158 2HB  ASP A  70     -13.322  -7.580   6.593  1.00 20.850          H  
ATOM   1159  N   THR A  71      -9.758  -6.314   5.546  1.00 11.500          N  
ATOM   1160  CA  THR A  71      -8.469  -6.913   5.807  1.00 11.130          C  
ATOM   1161  C   THR A  71      -8.288  -7.224   7.287  1.00 11.030          C  
ATOM   1162  O   THR A  71      -7.483  -8.081   7.647  1.00 10.780          O  
ATOM   1163  CB  THR A  71      -7.336  -5.988   5.318  1.00 15.730          C  
ATOM   1164  OG1 THR A  71      -7.438  -4.714   5.982  1.00 15.730          O  
ATOM   1165  CG2 THR A  71      -7.452  -5.791   3.814  1.00 15.730          C  
ATOM   1166  H   THR A  71      -9.813  -5.344   5.263  1.00 13.800          H  
ATOM   1167  HA  THR A  71      -8.409  -7.850   5.249  1.00 13.360          H  
ATOM   1168  HB  THR A  71      -6.367  -6.433   5.549  1.00 18.880          H  
ATOM   1169  HG1 THR A  71      -7.119  -4.790   6.889  1.00 18.880          H  
ATOM   1170 1HG2 THR A  71      -6.656  -5.136   3.472  1.00 18.880          H  
ATOM   1171 2HG2 THR A  71      -7.364  -6.756   3.321  1.00 18.880          H  
ATOM   1172 3HG2 THR A  71      -8.413  -5.348   3.566  1.00 18.880          H  
ATOM   1173  N   SER A  72      -9.093  -6.600   8.158  1.00 11.410          N  
ATOM   1174  CA  SER A  72      -8.949  -6.823   9.593  1.00 11.570          C  
ATOM   1175  C   SER A  72      -9.567  -8.150  10.013  1.00 10.970          C  
ATOM   1176  O   SER A  72      -9.395  -8.590  11.150  1.00 10.890          O  
ATOM   1177  CB  SER A  72      -9.541  -5.676  10.391  1.00 16.130          C  
ATOM   1178  OG  SER A  72     -10.920  -5.639  10.274  1.00 16.130          O  
ATOM   1179  H   SER A  72      -9.824  -5.956   7.829  1.00 13.690          H  
ATOM   1180  HA  SER A  72      -7.886  -6.863   9.824  1.00 13.880          H  
ATOM   1181 1HB  SER A  72      -9.268  -5.795  11.439  1.00 19.360          H  
ATOM   1182 2HB  SER A  72      -9.119  -4.733  10.048  1.00 19.360          H  
ATOM   1183  HG  SER A  72     -11.109  -5.287   9.379  1.00 19.360          H  
ATOM   1184  N   GLN A  73     -10.297  -8.801   9.099  1.00 10.710          N  
ATOM   1185  CA  GLN A  73     -10.906 -10.085   9.391  1.00 10.290          C  
ATOM   1186  C   GLN A  73     -10.002 -11.223   8.920  1.00  9.330          C  
ATOM   1187  O   GLN A  73     -10.349 -12.401   9.064  1.00  8.760          O  
ATOM   1188  CB  GLN A  73     -12.301 -10.187   8.772  1.00 14.570          C  
ATOM   1189  CG  GLN A  73     -13.299  -9.216   9.393  1.00 14.570          C  
ATOM   1190  CD  GLN A  73     -14.692  -9.297   8.782  1.00 14.570          C  
ATOM   1191  OE1 GLN A  73     -15.196 -10.390   8.494  1.00 14.570          O  
ATOM   1192  NE2 GLN A  73     -15.322  -8.141   8.589  1.00 14.570          N  
ATOM   1193  H   GLN A  73     -10.406  -8.422   8.153  1.00 12.850          H  
ATOM   1194  HA  GLN A  73     -11.013 -10.178  10.470  1.00 12.350          H  
ATOM   1195 1HB  GLN A  73     -12.239  -9.970   7.701  1.00 17.490          H  
ATOM   1196 2HB  GLN A  73     -12.684 -11.198   8.887  1.00 17.490          H  
ATOM   1197 1HG  GLN A  73     -13.378  -9.438  10.454  1.00 17.490          H  
ATOM   1198 2HG  GLN A  73     -12.924  -8.204   9.263  1.00 17.490          H  
ATOM   1199 1HE2 GLN A  73     -16.240  -8.126   8.196  1.00 17.490          H  
ATOM   1200 2HE2 GLN A  73     -14.848  -7.256   8.829  1.00 17.490          H  
ATOM   1201  N   SER A  74      -8.845 -10.876   8.349  1.00  9.290          N  
ATOM   1202  CA  SER A  74      -7.912 -11.866   7.849  1.00  8.590          C  
ATOM   1203  C   SER A  74      -6.849 -12.163   8.887  1.00  7.700          C  
ATOM   1204  O   SER A  74      -6.952 -11.778  10.050  1.00  7.750          O  
ATOM   1205  CB  SER A  74      -7.265 -11.404   6.556  1.00 12.310          C  
ATOM   1206  OG  SER A  74      -6.487 -12.439   5.992  1.00 12.310          O  
ATOM   1207  H   SER A  74      -8.581  -9.892   8.259  1.00 11.150          H  
ATOM   1208  HA  SER A  74      -8.458 -12.788   7.645  1.00 10.310          H  
ATOM   1209 1HB  SER A  74      -8.042 -11.094   5.851  1.00 14.770          H  
ATOM   1210 2HB  SER A  74      -6.639 -10.534   6.754  1.00 14.770          H  
ATOM   1211  HG  SER A  74      -6.154 -12.090   5.157  1.00 14.770          H  
ATOM   1212  N   GLN A  75      -5.797 -12.843   8.470  1.00  7.040          N  
ATOM   1213  CA  GLN A  75      -4.769 -13.270   9.410  1.00  6.320          C  
ATOM   1214  C   GLN A  75      -3.625 -12.285   9.613  1.00  5.180          C  
ATOM   1215  O   GLN A  75      -2.644 -12.612  10.279  1.00  4.720          O  
ATOM   1216  CB  GLN A  75      -4.268 -14.664   9.041  1.00  9.140          C  
ATOM   1217  CG  GLN A  75      -5.339 -15.725   9.174  1.00  9.140          C  
ATOM   1218  CD  GLN A  75      -5.850 -15.805  10.594  1.00  9.140          C  
ATOM   1219  OE1 GLN A  75      -5.067 -15.914  11.545  1.00  9.140          O  
ATOM   1220  NE2 GLN A  75      -7.160 -15.733  10.753  1.00  9.140          N  
ATOM   1221  H   GLN A  75      -5.752 -13.084   7.486  1.00  8.450          H  
ATOM   1222  HA  GLN A  75      -5.248 -13.364  10.383  1.00  7.580          H  
ATOM   1223 1HB  GLN A  75      -3.958 -14.672   8.004  1.00 10.960          H  
ATOM   1224 2HB  GLN A  75      -3.412 -14.936   9.658  1.00 10.960          H  
ATOM   1225 1HG  GLN A  75      -6.173 -15.475   8.520  1.00 10.960          H  
ATOM   1226 2HG  GLN A  75      -4.930 -16.693   8.908  1.00 10.960          H  
ATOM   1227 1HE2 GLN A  75      -7.560 -15.768  11.671  1.00 10.960          H  
ATOM   1228 2HE2 GLN A  75      -7.759 -15.634   9.958  1.00 10.960          H  
ATOM   1229  N   TYR A  76      -3.723 -11.095   9.017  1.00  5.040          N  
ATOM   1230  CA  TYR A  76      -2.697 -10.077   9.230  1.00  4.310          C  
ATOM   1231  C   TYR A  76      -2.919  -9.434  10.581  1.00  3.870          C  
ATOM   1232  O   TYR A  76      -1.974  -9.155  11.317  1.00  3.880          O  
ATOM   1233  CB  TYR A  76      -2.710  -9.021   8.136  1.00  6.330          C  
ATOM   1234  CG  TYR A  76      -2.185  -9.512   6.835  1.00  6.330          C  
ATOM   1235  CD1 TYR A  76      -3.023  -9.744   5.782  1.00  6.330          C  
ATOM   1236  CD2 TYR A  76      -0.849  -9.737   6.698  1.00  6.330          C  
ATOM   1237  CE1 TYR A  76      -2.502 -10.188   4.603  1.00  6.330          C  
ATOM   1238  CE2 TYR A  76      -0.341 -10.190   5.510  1.00  6.330          C  
ATOM   1239  CZ  TYR A  76      -1.128 -10.410   4.483  1.00  6.330          C  
ATOM   1240  OH  TYR A  76      -0.539 -10.854   3.329  1.00  6.330          O  
ATOM   1241  H   TYR A  76      -4.526 -10.895   8.437  1.00  6.050          H  
ATOM   1242  HA  TYR A  76      -1.718 -10.547   9.254  1.00  5.170          H  
ATOM   1243 1HB  TYR A  76      -3.730  -8.666   7.983  1.00  7.590          H  
ATOM   1244 2HB  TYR A  76      -2.107  -8.169   8.449  1.00  7.590          H  
ATOM   1245  HD1 TYR A  76      -4.091  -9.569   5.876  1.00  7.590          H  
ATOM   1246  HD2 TYR A  76      -0.190  -9.560   7.535  1.00  7.590          H  
ATOM   1247  HE1 TYR A  76      -3.167 -10.356   3.787  1.00  7.590          H  
ATOM   1248  HE2 TYR A  76       0.706 -10.373   5.383  1.00  7.590          H  
ATOM   1249  HH  TYR A  76      -1.176 -10.907   2.629  1.00  7.590          H  
ATOM   1250  N   PHE A  77      -4.182  -9.268  10.957  1.00  3.750          N  
ATOM   1251  CA  PHE A  77      -4.528  -8.687  12.237  1.00  3.670          C  
ATOM   1252  C   PHE A  77      -3.847  -9.460  13.338  1.00  3.310          C  
ATOM   1253  O   PHE A  77      -3.326  -8.875  14.283  1.00  3.050          O  
ATOM   1254  CB  PHE A  77      -6.026  -8.677  12.498  1.00  5.170          C  
ATOM   1255  CG  PHE A  77      -6.301  -8.109  13.843  1.00  5.170          C  
ATOM   1256  CD1 PHE A  77      -6.276  -6.741  14.038  1.00  5.170          C  
ATOM   1257  CD2 PHE A  77      -6.545  -8.935  14.933  1.00  5.170          C  
ATOM   1258  CE1 PHE A  77      -6.483  -6.215  15.277  1.00  5.170          C  
ATOM   1259  CE2 PHE A  77      -6.752  -8.392  16.177  1.00  5.170          C  
ATOM   1260  CZ  PHE A  77      -6.716  -7.036  16.341  1.00  5.170          C  
ATOM   1261  H   PHE A  77      -4.933  -9.528  10.335  1.00  4.500          H  
ATOM   1262  HA  PHE A  77      -4.163  -7.658  12.265  1.00  4.400          H  
ATOM   1263 1HB  PHE A  77      -6.544  -8.079  11.750  1.00  6.200          H  
ATOM   1264 2HB  PHE A  77      -6.432  -9.692  12.451  1.00  6.200          H  
ATOM   1265  HD1 PHE A  77      -6.084  -6.089  13.196  1.00  6.200          H  
ATOM   1266  HD2 PHE A  77      -6.562 -10.018  14.793  1.00  6.200          H  
ATOM   1267  HE1 PHE A  77      -6.458  -5.154  15.422  1.00  6.200          H  
ATOM   1268  HE2 PHE A  77      -6.939  -9.034  17.036  1.00  6.200          H  
ATOM   1269  HZ  PHE A  77      -6.876  -6.615  17.330  1.00  6.200          H  
ATOM   1270  N   CYS A  78      -3.887 -10.784  13.213  1.00  3.780          N  
ATOM   1271  CA  CYS A  78      -3.321 -11.725  14.158  1.00  3.760          C  
ATOM   1272  C   CYS A  78      -1.801 -11.584  14.328  1.00  3.720          C  
ATOM   1273  O   CYS A  78      -1.256 -12.006  15.356  1.00  4.130          O  
ATOM   1274  CB  CYS A  78      -3.623 -13.143  13.689  1.00  5.270          C  
ATOM   1275  SG  CYS A  78      -5.375 -13.543  13.651  1.00  5.270          S  
ATOM   1276  H   CYS A  78      -4.365 -11.158  12.407  1.00  4.540          H  
ATOM   1277  HA  CYS A  78      -3.807 -11.567  15.110  1.00  4.510          H  
ATOM   1278 1HB  CYS A  78      -3.227 -13.283  12.682  1.00  6.330          H  
ATOM   1279 2HB  CYS A  78      -3.122 -13.862  14.337  1.00  6.330          H  
ATOM   1280  HG  CYS A  78      -5.239 -14.650  12.861  1.00  6.330          H  
ATOM   1281  N   VAL A  79      -1.108 -10.999  13.336  1.00  3.860          N  
ATOM   1282  CA  VAL A  79       0.325 -10.804  13.438  1.00  4.530          C  
ATOM   1283  C   VAL A  79       0.511  -9.774  14.497  1.00  5.350          C  
ATOM   1284  O   VAL A  79       1.241  -9.970  15.470  1.00  5.540          O  
ATOM   1285  CB  VAL A  79       0.940 -10.247  12.118  1.00  6.070          C  
ATOM   1286  CG1 VAL A  79       2.424  -9.852  12.318  1.00  6.070          C  
ATOM   1287  CG2 VAL A  79       0.813 -11.271  11.012  1.00  6.070          C  
ATOM   1288  H   VAL A  79      -1.597 -10.605  12.536  1.00  4.630          H  
ATOM   1289  HA  VAL A  79       0.806 -11.735  13.729  1.00  5.440          H  
ATOM   1290  HB  VAL A  79       0.409  -9.348  11.830  1.00  7.290          H  
ATOM   1291 1HG1 VAL A  79       2.815  -9.455  11.393  1.00  7.290          H  
ATOM   1292 2HG1 VAL A  79       2.508  -9.087  13.089  1.00  7.290          H  
ATOM   1293 3HG1 VAL A  79       3.012 -10.696  12.607  1.00  7.290          H  
ATOM   1294 1HG2 VAL A  79       1.231 -10.842  10.116  1.00  7.290          H  
ATOM   1295 2HG2 VAL A  79       1.344 -12.178  11.262  1.00  7.290          H  
ATOM   1296 3HG2 VAL A  79      -0.237 -11.512  10.855  1.00  7.290          H  
ATOM   1297  N   TYR A  80      -0.223  -8.694  14.320  1.00  6.030          N  
ATOM   1298  CA  TYR A  80      -0.157  -7.557  15.203  1.00  6.950          C  
ATOM   1299  C   TYR A  80      -0.742  -7.858  16.565  1.00  7.590          C  
ATOM   1300  O   TYR A  80      -0.171  -7.472  17.596  1.00  8.030          O  
ATOM   1301  CB  TYR A  80      -0.853  -6.413  14.489  1.00  9.360          C  
ATOM   1302  CG  TYR A  80      -0.056  -6.074  13.343  1.00  9.360          C  
ATOM   1303  CD1 TYR A  80      -0.482  -6.370  12.063  1.00  9.360          C  
ATOM   1304  CD2 TYR A  80       1.159  -5.510  13.561  1.00  9.360          C  
ATOM   1305  CE1 TYR A  80       0.339  -6.073  11.013  1.00  9.360          C  
ATOM   1306  CE2 TYR A  80       1.954  -5.230  12.531  1.00  9.360          C  
ATOM   1307  CZ  TYR A  80       1.569  -5.493  11.284  1.00  9.360          C  
ATOM   1308  OH  TYR A  80       2.408  -5.171  10.314  1.00  9.360          O  
ATOM   1309  H   TYR A  80      -0.816  -8.671  13.480  1.00  7.240          H  
ATOM   1310  HA  TYR A  80       0.888  -7.308  15.354  1.00  8.340          H  
ATOM   1311 1HB  TYR A  80      -1.850  -6.714  14.157  1.00 11.230          H  
ATOM   1312 2HB  TYR A  80      -0.944  -5.556  15.096  1.00 11.230          H  
ATOM   1313  HD1 TYR A  80      -1.454  -6.829  11.891  1.00 11.230          H  
ATOM   1314  HD2 TYR A  80       1.483  -5.293  14.573  1.00 11.230          H  
ATOM   1315  HE1 TYR A  80       0.032  -6.290   9.991  1.00 11.230          H  
ATOM   1316  HE2 TYR A  80       2.920  -4.786  12.697  1.00 11.230          H  
ATOM   1317  HH  TYR A  80       3.136  -4.676  10.707  1.00 11.230          H  
ATOM   1318  N   LYS A  81      -1.839  -8.621  16.578  1.00  7.870          N  
ATOM   1319  CA  LYS A  81      -2.515  -8.996  17.804  1.00  8.620          C  
ATOM   1320  C   LYS A  81      -1.489  -9.480  18.793  1.00  9.000          C  
ATOM   1321  O   LYS A  81      -1.325  -8.874  19.855  1.00  9.230          O  
ATOM   1322  CB  LYS A  81      -3.540 -10.101  17.546  1.00 11.770          C  
ATOM   1323  CG  LYS A  81      -4.343 -10.555  18.776  1.00 11.770          C  
ATOM   1324  CD  LYS A  81      -5.415 -11.623  18.420  1.00 11.770          C  
ATOM   1325  CE  LYS A  81      -4.793 -12.979  18.044  1.00 11.770          C  
ATOM   1326  NZ  LYS A  81      -5.826 -14.058  17.944  1.00 11.770          N  
ATOM   1327  H   LYS A  81      -2.247  -8.898  15.689  1.00  9.440          H  
ATOM   1328  HA  LYS A  81      -3.034  -8.141  18.224  1.00 10.340          H  
ATOM   1329 1HB  LYS A  81      -4.229  -9.779  16.771  1.00 14.120          H  
ATOM   1330 2HB  LYS A  81      -3.011 -10.966  17.178  1.00 14.120          H  
ATOM   1331 1HG  LYS A  81      -3.660 -10.978  19.522  1.00 14.120          H  
ATOM   1332 2HG  LYS A  81      -4.836  -9.686  19.220  1.00 14.120          H  
ATOM   1333 1HD  LYS A  81      -6.077 -11.766  19.274  1.00 14.120          H  
ATOM   1334 2HD  LYS A  81      -6.010 -11.271  17.577  1.00 14.120          H  
ATOM   1335 1HE  LYS A  81      -4.301 -12.893  17.081  1.00 14.120          H  
ATOM   1336 2HE  LYS A  81      -4.051 -13.262  18.796  1.00 14.120          H  
ATOM   1337 1HZ  LYS A  81      -5.372 -14.925  17.690  1.00 14.120          H  
ATOM   1338 2HZ  LYS A  81      -6.283 -14.171  18.837  1.00 14.120          H  
ATOM   1339 3HZ  LYS A  81      -6.517 -13.822  17.245  1.00 14.120          H  
ATOM   1340  N   ASP A  82      -0.743 -10.523  18.400  1.00  9.300          N  
ATOM   1341  CA  ASP A  82       0.266 -11.115  19.259  1.00  9.890          C  
ATOM   1342  C   ASP A  82       1.604 -10.373  19.333  1.00 10.150          C  
ATOM   1343  O   ASP A  82       2.224 -10.319  20.408  1.00 10.440          O  
ATOM   1344  CB  ASP A  82       0.550 -12.544  18.811  1.00 13.610          C  
ATOM   1345  CG  ASP A  82      -0.596 -13.546  19.063  1.00 13.610          C  
ATOM   1346  OD1 ASP A  82      -1.480 -13.285  19.844  1.00 13.610          O  
ATOM   1347  OD2 ASP A  82      -0.538 -14.616  18.473  1.00 13.610          O  
ATOM   1348  H   ASP A  82      -0.929 -10.953  17.487  1.00 11.160          H  
ATOM   1349  HA  ASP A  82      -0.153 -11.149  20.255  1.00 11.870          H  
ATOM   1350 1HB  ASP A  82       0.775 -12.534  17.739  1.00 16.330          H  
ATOM   1351 2HB  ASP A  82       1.426 -12.902  19.318  1.00 16.330          H  
ATOM   1352  N   CYS A  83       2.059  -9.780  18.222  1.00 10.200          N  
ATOM   1353  CA  CYS A  83       3.365  -9.149  18.240  1.00 10.600          C  
ATOM   1354  C   CYS A  83       3.456  -7.997  19.227  1.00 10.260          C  
ATOM   1355  O   CYS A  83       4.483  -7.842  19.870  1.00 10.620          O  
ATOM   1356  CB  CYS A  83       3.796  -8.684  16.857  1.00 14.680          C  
ATOM   1357  SG  CYS A  83       4.201 -10.036  15.712  1.00 14.680          S  
ATOM   1358  H   CYS A  83       1.535  -9.803  17.343  1.00 12.240          H  
ATOM   1359  HA  CYS A  83       4.083  -9.904  18.539  1.00 12.720          H  
ATOM   1360 1HB  CYS A  83       3.017  -8.071  16.408  1.00 17.620          H  
ATOM   1361 2HB  CYS A  83       4.672  -8.083  16.966  1.00 17.620          H  
ATOM   1362  HG  CYS A  83       2.915 -10.333  15.434  1.00 17.620          H  
ATOM   1363  N   ALA A  84       2.408  -7.199  19.428  1.00  9.700          N  
ATOM   1364  CA  ALA A  84       2.581  -6.091  20.381  1.00  9.610          C  
ATOM   1365  C   ALA A  84       3.000  -6.560  21.785  1.00  9.820          C  
ATOM   1366  O   ALA A  84       3.852  -5.923  22.417  1.00 10.140          O  
ATOM   1367  CB  ALA A  84       1.339  -5.261  20.476  1.00 13.490          C  
ATOM   1368  H   ALA A  84       1.544  -7.332  18.883  1.00 11.640          H  
ATOM   1369  HA  ALA A  84       3.365  -5.454  20.014  1.00 11.530          H  
ATOM   1370 1HB  ALA A  84       1.501  -4.421  21.155  1.00 16.190          H  
ATOM   1371 2HB  ALA A  84       1.123  -4.890  19.501  1.00 16.190          H  
ATOM   1372 3HB  ALA A  84       0.534  -5.861  20.834  1.00 16.190          H  
ATOM   1373  N   LEU A  85       2.470  -7.687  22.268  1.00  9.840          N  
ATOM   1374  CA  LEU A  85       2.863  -8.146  23.594  1.00 10.310          C  
ATOM   1375  C   LEU A  85       4.282  -8.689  23.521  1.00 10.920          C  
ATOM   1376  O   LEU A  85       5.070  -8.530  24.465  1.00 11.410          O  
ATOM   1377  CB  LEU A  85       1.874  -9.175  24.155  1.00 14.250          C  
ATOM   1378  CG  LEU A  85       2.080  -9.675  25.650  1.00 14.250          C  
ATOM   1379  CD1 LEU A  85       2.056  -8.486  26.606  1.00 14.250          C  
ATOM   1380  CD2 LEU A  85       0.915 -10.642  26.047  1.00 14.250          C  
ATOM   1381  H   LEU A  85       1.776  -8.204  21.744  1.00 11.810          H  
ATOM   1382  HA  LEU A  85       2.858  -7.280  24.247  1.00 12.370          H  
ATOM   1383 1HB  LEU A  85       0.898  -8.737  24.103  1.00 17.100          H  
ATOM   1384 2HB  LEU A  85       1.907 -10.020  23.507  1.00 17.100          H  
ATOM   1385  HG  LEU A  85       3.042 -10.183  25.746  1.00 17.100          H  
ATOM   1386 1HD1 LEU A  85       2.185  -8.845  27.627  1.00 17.100          H  
ATOM   1387 2HD1 LEU A  85       2.861  -7.795  26.377  1.00 17.100          H  
ATOM   1388 3HD1 LEU A  85       1.100  -7.979  26.519  1.00 17.100          H  
ATOM   1389 1HD2 LEU A  85       1.055 -10.971  27.078  1.00 17.100          H  
ATOM   1390 2HD2 LEU A  85      -0.041 -10.116  25.962  1.00 17.100          H  
ATOM   1391 3HD2 LEU A  85       0.905 -11.499  25.418  1.00 17.100          H  
ATOM   1392  N   HIS A  86       4.617  -9.346  22.403  1.00 11.040          N  
ATOM   1393  CA  HIS A  86       5.956  -9.896  22.236  1.00 11.750          C  
ATOM   1394  C   HIS A  86       6.979  -8.749  22.231  1.00 11.880          C  
ATOM   1395  O   HIS A  86       8.039  -8.860  22.853  1.00 12.050          O  
ATOM   1396  CB  HIS A  86       6.072 -10.643  20.901  1.00 16.170          C  
ATOM   1397  CG  HIS A  86       5.194 -11.842  20.783  1.00 16.170          C  
ATOM   1398  ND1 HIS A  86       4.924 -12.434  19.578  1.00 16.170          N  
ATOM   1399  CD2 HIS A  86       4.519 -12.546  21.709  1.00 16.170          C  
ATOM   1400  CE1 HIS A  86       4.117 -13.455  19.762  1.00 16.170          C  
ATOM   1401  NE2 HIS A  86       3.850 -13.560  21.052  1.00 16.170          N  
ATOM   1402  H   HIS A  86       3.904  -9.498  21.679  1.00 13.250          H  
ATOM   1403  HA  HIS A  86       6.195 -10.573  23.054  1.00 14.100          H  
ATOM   1404 1HB  HIS A  86       5.853  -9.969  20.083  1.00 19.400          H  
ATOM   1405 2HB  HIS A  86       7.099 -10.977  20.770  1.00 19.400          H  
ATOM   1406  HD1 HIS A  86       5.498 -12.352  18.755  1.00 19.400          H  
ATOM   1407  HD2 HIS A  86       4.428 -12.443  22.791  1.00 19.400          H  
ATOM   1408  HE1 HIS A  86       3.795 -14.057  18.914  1.00 19.400          H  
ATOM   1409  N   PHE A  87       6.634  -7.636  21.564  1.00 11.930          N  
ATOM   1410  CA  PHE A  87       7.498  -6.468  21.468  1.00 12.200          C  
ATOM   1411  C   PHE A  87       7.719  -5.896  22.846  1.00 11.770          C  
ATOM   1412  O   PHE A  87       8.837  -5.523  23.204  1.00 12.100          O  
ATOM   1413  CB  PHE A  87       6.861  -5.361  20.611  1.00 16.970          C  
ATOM   1414  CG  PHE A  87       6.740  -5.618  19.123  1.00 16.970          C  
ATOM   1415  CD1 PHE A  87       5.653  -5.121  18.478  1.00 16.970          C  
ATOM   1416  CD2 PHE A  87       7.654  -6.324  18.379  1.00 16.970          C  
ATOM   1417  CE1 PHE A  87       5.439  -5.308  17.162  1.00 16.970          C  
ATOM   1418  CE2 PHE A  87       7.439  -6.498  17.038  1.00 16.970          C  
ATOM   1419  CZ  PHE A  87       6.330  -5.993  16.431  1.00 16.970          C  
ATOM   1420  H   PHE A  87       5.752  -7.638  21.061  1.00 14.320          H  
ATOM   1421  HA  PHE A  87       8.456  -6.774  21.063  1.00 14.640          H  
ATOM   1422 1HB  PHE A  87       5.859  -5.168  20.987  1.00 20.370          H  
ATOM   1423 2HB  PHE A  87       7.420  -4.435  20.748  1.00 20.370          H  
ATOM   1424  HD1 PHE A  87       4.950  -4.573  19.047  1.00 20.370          H  
ATOM   1425  HD2 PHE A  87       8.545  -6.746  18.839  1.00 20.370          H  
ATOM   1426  HE1 PHE A  87       4.553  -4.911  16.705  1.00 20.370          H  
ATOM   1427  HE2 PHE A  87       8.143  -7.039  16.452  1.00 20.370          H  
ATOM   1428  HZ  PHE A  87       6.167  -6.144  15.362  1.00 20.370          H  
ATOM   1429  N   SER A  88       6.657  -5.821  23.647  1.00 11.160          N  
ATOM   1430  CA  SER A  88       6.807  -5.297  24.991  1.00 10.910          C  
ATOM   1431  C   SER A  88       7.774  -6.168  25.792  1.00 10.970          C  
ATOM   1432  O   SER A  88       8.748  -5.671  26.370  1.00 11.090          O  
ATOM   1433  CB  SER A  88       5.458  -5.237  25.681  1.00 15.370          C  
ATOM   1434  OG  SER A  88       5.575  -4.732  26.984  1.00 15.370          O  
ATOM   1435  H   SER A  88       5.729  -6.075  23.290  1.00 13.390          H  
ATOM   1436  HA  SER A  88       7.216  -4.289  24.926  1.00 13.090          H  
ATOM   1437 1HB  SER A  88       4.781  -4.611  25.098  1.00 18.450          H  
ATOM   1438 2HB  SER A  88       5.024  -6.234  25.713  1.00 18.450          H  
ATOM   1439  HG  SER A  88       4.687  -4.731  27.344  1.00 18.450          H  
ATOM   1440  N   GLY A  89       7.559  -7.489  25.775  1.00 11.050          N  
ATOM   1441  CA  GLY A  89       8.404  -8.405  26.541  1.00 11.380          C  
ATOM   1442  C   GLY A  89       9.880  -8.348  26.144  1.00 11.980          C  
ATOM   1443  O   GLY A  89      10.769  -8.409  26.997  1.00 12.330          O  
ATOM   1444  H   GLY A  89       6.756  -7.855  25.253  1.00 13.260          H  
ATOM   1445 1HA  GLY A  89       8.303  -8.178  27.600  1.00 13.660          H  
ATOM   1446 2HA  GLY A  89       8.035  -9.419  26.397  1.00 13.660          H  
ATOM   1447  N   MET A  90      10.135  -8.183  24.847  1.00 12.260          N  
ATOM   1448  CA  MET A  90      11.483  -8.110  24.294  1.00 12.950          C  
ATOM   1449  C   MET A  90      12.059  -6.693  24.263  1.00 12.820          C  
ATOM   1450  O   MET A  90      13.165  -6.493  23.755  1.00 13.300          O  
ATOM   1451  CB  MET A  90      11.480  -8.677  22.873  1.00 17.850          C  
ATOM   1452  CG  MET A  90      11.118 -10.173  22.761  1.00 17.850          C  
ATOM   1453  SD  MET A  90      12.246 -11.308  23.622  1.00 17.850          S  
ATOM   1454  CE  MET A  90      13.709 -11.262  22.593  1.00 17.850          C  
ATOM   1455  H   MET A  90       9.341  -8.187  24.197  1.00 14.710          H  
ATOM   1456  HA  MET A  90      12.137  -8.714  24.918  1.00 15.540          H  
ATOM   1457 1HB  MET A  90      10.734  -8.129  22.289  1.00 21.420          H  
ATOM   1458 2HB  MET A  90      12.443  -8.506  22.405  1.00 21.420          H  
ATOM   1459 1HG  MET A  90      10.117 -10.325  23.157  1.00 21.420          H  
ATOM   1460 2HG  MET A  90      11.104 -10.440  21.711  1.00 21.420          H  
ATOM   1461 1HE  MET A  90      14.466 -11.926  23.012  1.00 21.420          H  
ATOM   1462 2HE  MET A  90      13.457 -11.592  21.586  1.00 21.420          H  
ATOM   1463 3HE  MET A  90      14.101 -10.248  22.555  1.00 21.420          H  
ATOM   1464  N   GLN A  91      11.307  -5.706  24.763  1.00 12.310          N  
ATOM   1465  CA  GLN A  91      11.690  -4.293  24.742  1.00 12.360          C  
ATOM   1466  C   GLN A  91      12.034  -3.812  23.332  1.00 11.680          C  
ATOM   1467  O   GLN A  91      13.012  -3.091  23.120  1.00 11.330          O  
ATOM   1468  CB  GLN A  91      12.870  -4.055  25.696  1.00 17.280          C  
ATOM   1469  CG  GLN A  91      12.528  -4.337  27.145  1.00 17.280          C  
ATOM   1470  CD  GLN A  91      11.608  -3.286  27.727  1.00 17.280          C  
ATOM   1471  OE1 GLN A  91      12.026  -2.143  27.948  1.00 17.280          O  
ATOM   1472  NE2 GLN A  91      10.350  -3.643  27.955  1.00 17.280          N  
ATOM   1473  H   GLN A  91      10.411  -5.933  25.204  1.00 14.770          H  
ATOM   1474  HA  GLN A  91      10.834  -3.712  25.084  1.00 14.830          H  
ATOM   1475 1HB  GLN A  91      13.712  -4.682  25.414  1.00 20.740          H  
ATOM   1476 2HB  GLN A  91      13.194  -3.018  25.620  1.00 20.740          H  
ATOM   1477 1HG  GLN A  91      12.020  -5.303  27.205  1.00 20.740          H  
ATOM   1478 2HG  GLN A  91      13.444  -4.360  27.730  1.00 20.740          H  
ATOM   1479 1HE2 GLN A  91       9.700  -2.981  28.328  1.00 20.740          H  
ATOM   1480 2HE2 GLN A  91      10.024  -4.585  27.740  1.00 20.740          H  
ATOM   1481  N   ALA A  92      11.206  -4.212  22.371  1.00 11.630          N  
ATOM   1482  CA  ALA A  92      11.350  -3.847  20.974  1.00 11.120          C  
ATOM   1483  C   ALA A  92      10.723  -2.497  20.676  1.00 10.860          C  
ATOM   1484  O   ALA A  92       9.792  -2.037  21.352  1.00 10.870          O  
ATOM   1485  CB  ALA A  92      10.711  -4.897  20.084  1.00 15.770          C  
ATOM   1486  H   ALA A  92      10.419  -4.798  22.647  1.00 13.960          H  
ATOM   1487  HA  ALA A  92      12.415  -3.789  20.753  1.00 13.340          H  
ATOM   1488 1HB  ALA A  92      10.848  -4.627  19.038  1.00 18.930          H  
ATOM   1489 2HB  ALA A  92      11.168  -5.867  20.278  1.00 18.930          H  
ATOM   1490 3HB  ALA A  92       9.674  -4.937  20.306  1.00 18.930          H  
ATOM   1491  N   ASP A  93      11.175  -1.867  19.604  1.00 10.830          N  
ATOM   1492  CA  ASP A  93      10.532  -0.633  19.202  1.00 10.760          C  
ATOM   1493  C   ASP A  93       9.254  -0.992  18.482  1.00  9.970          C  
ATOM   1494  O   ASP A  93       9.241  -1.241  17.276  1.00  9.540          O  
ATOM   1495  CB  ASP A  93      11.466   0.212  18.322  1.00 15.090          C  
ATOM   1496  CG  ASP A  93      10.872   1.580  17.865  1.00 15.090          C  
ATOM   1497  OD1 ASP A  93       9.652   1.729  17.841  1.00 15.090          O  
ATOM   1498  OD2 ASP A  93      11.641   2.448  17.533  1.00 15.090          O  
ATOM   1499  H   ASP A  93      11.950  -2.238  19.077  1.00 13.000          H  
ATOM   1500  HA  ASP A  93      10.281  -0.055  20.093  1.00 12.910          H  
ATOM   1501 1HB  ASP A  93      12.387   0.410  18.871  1.00 18.110          H  
ATOM   1502 2HB  ASP A  93      11.738  -0.359  17.436  1.00 18.110          H  
ATOM   1503  N   GLU A  94       8.173  -1.058  19.259  1.00  9.850          N  
ATOM   1504  CA  GLU A  94       6.872  -1.482  18.762  1.00  9.150          C  
ATOM   1505  C   GLU A  94       6.415  -0.724  17.543  1.00  8.770          C  
ATOM   1506  O   GLU A  94       5.946  -1.331  16.580  1.00  8.170          O  
ATOM   1507  CB  GLU A  94       5.808  -1.296  19.854  1.00 13.090          C  
ATOM   1508  CG  GLU A  94       4.367  -1.607  19.419  1.00 13.090          C  
ATOM   1509  CD  GLU A  94       3.363  -1.462  20.516  1.00 13.090          C  
ATOM   1510  OE1 GLU A  94       3.726  -1.040  21.582  1.00 13.090          O  
ATOM   1511  OE2 GLU A  94       2.225  -1.794  20.288  1.00 13.090          O  
ATOM   1512  H   GLU A  94       8.316  -0.878  20.255  1.00 11.820          H  
ATOM   1513  HA  GLU A  94       6.941  -2.535  18.500  1.00 10.980          H  
ATOM   1514 1HB  GLU A  94       6.048  -1.944  20.699  1.00 15.710          H  
ATOM   1515 2HB  GLU A  94       5.831  -0.268  20.212  1.00 15.710          H  
ATOM   1516 1HG  GLU A  94       4.093  -0.888  18.651  1.00 15.710          H  
ATOM   1517 2HG  GLU A  94       4.295  -2.577  18.986  1.00 15.710          H  
ATOM   1518  N   ASN A  95       6.555   0.595  17.559  1.00  9.200          N  
ATOM   1519  CA  ASN A  95       6.052   1.370  16.445  1.00  8.960          C  
ATOM   1520  C   ASN A  95       6.897   1.169  15.208  1.00  8.840          C  
ATOM   1521  O   ASN A  95       6.359   1.030  14.103  1.00  8.370          O  
ATOM   1522  CB  ASN A  95       5.981   2.829  16.820  1.00 12.640          C  
ATOM   1523  CG  ASN A  95       4.876   3.104  17.793  1.00 12.640          C  
ATOM   1524  OD1 ASN A  95       3.913   2.343  17.912  1.00 12.640          O  
ATOM   1525  ND2 ASN A  95       5.001   4.187  18.505  1.00 12.640          N  
ATOM   1526  H   ASN A  95       6.989   1.039  18.362  1.00 11.040          H  
ATOM   1527  HA  ASN A  95       5.046   1.020  16.207  1.00 10.750          H  
ATOM   1528 1HB  ASN A  95       6.933   3.134  17.263  1.00 15.170          H  
ATOM   1529 2HB  ASN A  95       5.827   3.430  15.924  1.00 15.170          H  
ATOM   1530 1HD2 ASN A  95       4.298   4.428  19.176  1.00 15.170          H  
ATOM   1531 2HD2 ASN A  95       5.797   4.779  18.383  1.00 15.170          H  
ATOM   1532  N   ALA A  96       8.225   1.149  15.361  1.00  9.300          N  
ATOM   1533  CA  ALA A  96       9.042   0.942  14.178  1.00  9.280          C  
ATOM   1534  C   ALA A  96       8.798  -0.438  13.599  1.00  8.590          C  
ATOM   1535  O   ALA A  96       8.668  -0.592  12.382  1.00  8.300          O  
ATOM   1536  CB  ALA A  96      10.510   1.086  14.497  1.00 13.000          C  
ATOM   1537  H   ALA A  96       8.658   1.292  16.291  1.00 11.160          H  
ATOM   1538  HA  ALA A  96       8.758   1.685  13.436  1.00 11.140          H  
ATOM   1539 1HB  ALA A  96      11.098   0.941  13.596  1.00 15.600          H  
ATOM   1540 2HB  ALA A  96      10.701   2.082  14.904  1.00 15.600          H  
ATOM   1541 3HB  ALA A  96      10.786   0.337  15.233  1.00 15.600          H  
ATOM   1542  N   ALA A  97       8.721  -1.447  14.477  1.00  8.400          N  
ATOM   1543  CA  ALA A  97       8.540  -2.820  14.051  1.00  7.850          C  
ATOM   1544  C   ALA A  97       7.229  -2.986  13.312  1.00  7.200          C  
ATOM   1545  O   ALA A  97       7.168  -3.688  12.291  1.00  6.850          O  
ATOM   1546  CB  ALA A  97       8.605  -3.733  15.253  1.00 11.210          C  
ATOM   1547  H   ALA A  97       8.825  -1.265  15.480  1.00 10.080          H  
ATOM   1548  HA  ALA A  97       9.349  -3.072  13.367  1.00  9.420          H  
ATOM   1549 1HB  ALA A  97       8.498  -4.758  14.926  1.00 13.450          H  
ATOM   1550 2HB  ALA A  97       9.559  -3.605  15.759  1.00 13.450          H  
ATOM   1551 3HB  ALA A  97       7.797  -3.474  15.943  1.00 13.450          H  
ATOM   1552  N   ILE A  98       6.179  -2.329  13.803  1.00  7.110          N  
ATOM   1553  CA  ILE A  98       4.901  -2.379  13.140  1.00  6.580          C  
ATOM   1554  C   ILE A  98       4.932  -1.713  11.797  1.00  6.570          C  
ATOM   1555  O   ILE A  98       4.411  -2.280  10.844  1.00  6.190          O  
ATOM   1556  CB  ILE A  98       3.735  -1.857  13.998  1.00  9.420          C  
ATOM   1557  CG1 ILE A  98       3.516  -2.879  15.159  1.00  9.420          C  
ATOM   1558  CG2 ILE A  98       2.481  -1.597  13.125  1.00  9.420          C  
ATOM   1559  CD1 ILE A  98       2.569  -2.487  16.284  1.00  9.420          C  
ATOM   1560  H   ILE A  98       6.273  -1.811  14.684  1.00  8.530          H  
ATOM   1561  HA  ILE A  98       4.687  -3.430  12.963  1.00  7.900          H  
ATOM   1562  HB  ILE A  98       4.041  -0.916  14.472  1.00 11.310          H  
ATOM   1563 1HG1 ILE A  98       3.175  -3.793  14.737  1.00 11.310          H  
ATOM   1564 2HG1 ILE A  98       4.483  -3.052  15.595  1.00 11.310          H  
ATOM   1565 1HG2 ILE A  98       1.689  -1.225  13.737  1.00 11.310          H  
ATOM   1566 2HG2 ILE A  98       2.694  -0.855  12.356  1.00 11.310          H  
ATOM   1567 3HG2 ILE A  98       2.174  -2.507  12.653  1.00 11.310          H  
ATOM   1568 1HD1 ILE A  98       2.533  -3.283  17.029  1.00 11.310          H  
ATOM   1569 2HD1 ILE A  98       2.934  -1.580  16.755  1.00 11.310          H  
ATOM   1570 3HD1 ILE A  98       1.567  -2.324  15.896  1.00 11.310          H  
ATOM   1571  N   ASN A  99       5.507  -0.518  11.689  1.00  7.100          N  
ATOM   1572  CA  ASN A  99       5.515   0.162  10.401  1.00  7.270          C  
ATOM   1573  C   ASN A  99       6.272  -0.636   9.333  1.00  7.290          C  
ATOM   1574  O   ASN A  99       5.855  -0.695   8.167  1.00  7.200          O  
ATOM   1575  CB  ASN A  99       6.131   1.530  10.564  1.00 10.110          C  
ATOM   1576  CG  ASN A  99       5.250   2.473  11.329  1.00 10.110          C  
ATOM   1577  OD1 ASN A  99       4.037   2.275  11.474  1.00 10.110          O  
ATOM   1578  ND2 ASN A  99       5.846   3.515  11.834  1.00 10.110          N  
ATOM   1579  H   ASN A  99       5.911  -0.061  12.516  1.00  8.520          H  
ATOM   1580  HA  ASN A  99       4.485   0.270  10.064  1.00  8.720          H  
ATOM   1581 1HB  ASN A  99       7.083   1.430  11.095  1.00 12.130          H  
ATOM   1582 2HB  ASN A  99       6.342   1.952   9.585  1.00 12.130          H  
ATOM   1583 1HD2 ASN A  99       5.322   4.182  12.362  1.00 12.130          H  
ATOM   1584 2HD2 ASN A  99       6.828   3.643  11.705  1.00 12.130          H  
ATOM   1585  N   ILE A 100       7.377  -1.275   9.730  1.00  7.480          N  
ATOM   1586  CA  ILE A 100       8.181  -2.061   8.803  1.00  7.620          C  
ATOM   1587  C   ILE A 100       7.416  -3.301   8.355  1.00  7.070          C  
ATOM   1588  O   ILE A 100       7.336  -3.597   7.153  1.00  7.120          O  
ATOM   1589  CB  ILE A 100       9.515  -2.462   9.460  1.00 10.610          C  
ATOM   1590  CG1 ILE A 100      10.357  -1.184   9.706  1.00 10.610          C  
ATOM   1591  CG2 ILE A 100      10.278  -3.468   8.549  1.00 10.610          C  
ATOM   1592  CD1 ILE A 100      11.534  -1.374  10.644  1.00 10.610          C  
ATOM   1593  H   ILE A 100       7.688  -1.170  10.705  1.00  8.980          H  
ATOM   1594  HA  ILE A 100       8.389  -1.454   7.926  1.00  9.140          H  
ATOM   1595  HB  ILE A 100       9.316  -2.917  10.435  1.00 12.730          H  
ATOM   1596 1HG1 ILE A 100      10.735  -0.831   8.753  1.00 12.730          H  
ATOM   1597 2HG1 ILE A 100       9.714  -0.415  10.124  1.00 12.730          H  
ATOM   1598 1HG2 ILE A 100      11.215  -3.753   9.010  1.00 12.730          H  
ATOM   1599 2HG2 ILE A 100       9.683  -4.368   8.395  1.00 12.730          H  
ATOM   1600 3HG2 ILE A 100      10.477  -3.003   7.583  1.00 12.730          H  
ATOM   1601 1HD1 ILE A 100      12.056  -0.425  10.758  1.00 12.730          H  
ATOM   1602 2HD1 ILE A 100      11.165  -1.703  11.618  1.00 12.730          H  
ATOM   1603 3HD1 ILE A 100      12.224  -2.112  10.251  1.00 12.730          H  
ATOM   1604  N   GLY A 101       6.865  -4.030   9.332  1.00  6.650          N  
ATOM   1605  CA  GLY A 101       6.095  -5.230   9.068  1.00  6.260          C  
ATOM   1606  C   GLY A 101       4.901  -4.891   8.202  1.00  6.090          C  
ATOM   1607  O   GLY A 101       4.659  -5.534   7.183  1.00  6.170          O  
ATOM   1608  H   GLY A 101       6.984  -3.749  10.309  1.00  7.980          H  
ATOM   1609 1HA  GLY A 101       6.720  -5.976   8.577  1.00  7.510          H  
ATOM   1610 2HA  GLY A 101       5.762  -5.662  10.014  1.00  7.510          H  
ATOM   1611  N   ARG A 102       4.164  -3.849   8.588  1.00  6.030          N  
ATOM   1612  CA  ARG A 102       2.984  -3.416   7.876  1.00  6.020          C  
ATOM   1613  C   ARG A 102       3.294  -3.173   6.410  1.00  6.430          C  
ATOM   1614  O   ARG A 102       2.576  -3.696   5.559  1.00  6.510          O  
ATOM   1615  CB  ARG A 102       2.403  -2.168   8.530  1.00  8.430          C  
ATOM   1616  CG  ARG A 102       1.103  -1.622   7.931  1.00  8.430          C  
ATOM   1617  CD  ARG A 102       0.677  -0.380   8.633  1.00  8.430          C  
ATOM   1618  NE  ARG A 102       1.590   0.732   8.371  1.00  8.430          N  
ATOM   1619  CZ  ARG A 102       1.808   1.790   9.189  1.00  8.430          C  
ATOM   1620  NH1 ARG A 102       1.201   1.887  10.354  1.00  8.430          N  
ATOM   1621  NH2 ARG A 102       2.645   2.744   8.811  1.00  8.430          N  
ATOM   1622  H   ARG A 102       4.417  -3.345   9.429  1.00  7.240          H  
ATOM   1623  HA  ARG A 102       2.236  -4.204   7.943  1.00  7.220          H  
ATOM   1624 1HB  ARG A 102       2.211  -2.376   9.578  1.00 10.120          H  
ATOM   1625 2HB  ARG A 102       3.147  -1.374   8.494  1.00 10.120          H  
ATOM   1626 1HG  ARG A 102       1.254  -1.382   6.878  1.00 10.120          H  
ATOM   1627 2HG  ARG A 102       0.314  -2.366   8.025  1.00 10.120          H  
ATOM   1628 1HD  ARG A 102      -0.326  -0.094   8.297  1.00 10.120          H  
ATOM   1629 2HD  ARG A 102       0.658  -0.570   9.701  1.00 10.120          H  
ATOM   1630  HE  ARG A 102       2.099   0.714   7.494  1.00 10.120          H  
ATOM   1631 1HH1 ARG A 102       0.557   1.176  10.660  1.00 10.120          H  
ATOM   1632 2HH1 ARG A 102       1.385   2.689  10.950  1.00 10.120          H  
ATOM   1633 1HH2 ARG A 102       3.109   2.686   7.915  1.00 10.120          H  
ATOM   1634 2HH2 ARG A 102       2.819   3.532   9.421  1.00 10.120          H  
ATOM   1635  N   ARG A 103       4.369  -2.441   6.078  1.00  6.810          N  
ATOM   1636  CA  ARG A 103       4.652  -2.219   4.661  1.00  7.310          C  
ATOM   1637  C   ARG A 103       4.869  -3.544   3.917  1.00  7.370          C  
ATOM   1638  O   ARG A 103       4.335  -3.730   2.816  1.00  7.680          O  
ATOM   1639  CB  ARG A 103       5.861  -1.312   4.479  1.00 10.030          C  
ATOM   1640  CG  ARG A 103       5.613   0.158   4.829  1.00 10.030          C  
ATOM   1641  CD  ARG A 103       6.708   1.047   4.345  1.00 10.030          C  
ATOM   1642  NE  ARG A 103       7.989   0.772   5.014  1.00 10.030          N  
ATOM   1643  CZ  ARG A 103       8.412   1.327   6.181  1.00 10.030          C  
ATOM   1644  NH1 ARG A 103       7.666   2.198   6.830  1.00 10.030          N  
ATOM   1645  NH2 ARG A 103       9.595   0.993   6.669  1.00 10.030          N  
ATOM   1646  H   ARG A 103       4.950  -2.007   6.807  1.00  8.170          H  
ATOM   1647  HA  ARG A 103       3.794  -1.718   4.221  1.00  8.770          H  
ATOM   1648 1HB  ARG A 103       6.669  -1.669   5.121  1.00 12.040          H  
ATOM   1649 2HB  ARG A 103       6.208  -1.364   3.448  1.00 12.040          H  
ATOM   1650 1HG  ARG A 103       4.681   0.484   4.382  1.00 12.040          H  
ATOM   1651 2HG  ARG A 103       5.541   0.262   5.904  1.00 12.040          H  
ATOM   1652 1HD  ARG A 103       6.844   0.883   3.272  1.00 12.040          H  
ATOM   1653 2HD  ARG A 103       6.440   2.089   4.508  1.00 12.040          H  
ATOM   1654  HE  ARG A 103       8.611   0.117   4.559  1.00 12.040          H  
ATOM   1655 1HH1 ARG A 103       6.765   2.462   6.468  1.00 12.040          H  
ATOM   1656 2HH1 ARG A 103       8.005   2.611   7.685  1.00 12.040          H  
ATOM   1657 1HH2 ARG A 103      10.174   0.328   6.177  1.00 12.040          H  
ATOM   1658 2HH2 ARG A 103       9.921   1.406   7.530  1.00 12.040          H  
ATOM   1659  N   PHE A 104       5.617  -4.479   4.517  1.00  7.200          N  
ATOM   1660  CA  PHE A 104       5.819  -5.788   3.889  1.00  7.390          C  
ATOM   1661  C   PHE A 104       4.518  -6.550   3.669  1.00  7.190          C  
ATOM   1662  O   PHE A 104       4.249  -7.037   2.561  1.00  7.590          O  
ATOM   1663  CB  PHE A 104       6.775  -6.647   4.719  1.00 10.270          C  
ATOM   1664  CG  PHE A 104       6.837  -8.089   4.274  1.00 10.270          C  
ATOM   1665  CD1 PHE A 104       7.444  -8.459   3.085  1.00 10.270          C  
ATOM   1666  CD2 PHE A 104       6.297  -9.088   5.079  1.00 10.270          C  
ATOM   1667  CE1 PHE A 104       7.495  -9.786   2.708  1.00 10.270          C  
ATOM   1668  CE2 PHE A 104       6.354 -10.405   4.705  1.00 10.270          C  
ATOM   1669  CZ  PHE A 104       6.950 -10.757   3.520  1.00 10.270          C  
ATOM   1670  H   PHE A 104       6.072  -4.257   5.413  1.00  8.640          H  
ATOM   1671  HA  PHE A 104       6.278  -5.622   2.918  1.00  8.870          H  
ATOM   1672 1HB  PHE A 104       7.775  -6.228   4.666  1.00 12.320          H  
ATOM   1673 2HB  PHE A 104       6.469  -6.624   5.765  1.00 12.320          H  
ATOM   1674  HD1 PHE A 104       7.877  -7.693   2.442  1.00 12.320          H  
ATOM   1675  HD2 PHE A 104       5.828  -8.816   6.025  1.00 12.320          H  
ATOM   1676  HE1 PHE A 104       7.969 -10.065   1.768  1.00 12.320          H  
ATOM   1677  HE2 PHE A 104       5.927 -11.171   5.347  1.00 12.320          H  
ATOM   1678  HZ  PHE A 104       6.993 -11.800   3.224  1.00 12.320          H  
ATOM   1679  N   LEU A 105       3.734  -6.662   4.725  1.00  6.720          N  
ATOM   1680  CA  LEU A 105       2.499  -7.419   4.725  1.00  6.710          C  
ATOM   1681  C   LEU A 105       1.470  -6.787   3.775  1.00  7.040          C  
ATOM   1682  O   LEU A 105       0.704  -7.482   3.093  1.00  7.400          O  
ATOM   1683  CB  LEU A 105       2.007  -7.471   6.171  1.00  9.400          C  
ATOM   1684  CG  LEU A 105       2.948  -8.279   7.194  1.00  9.400          C  
ATOM   1685  CD1 LEU A 105       2.423  -8.097   8.582  1.00  9.400          C  
ATOM   1686  CD2 LEU A 105       3.055  -9.741   6.861  1.00  9.400          C  
ATOM   1687  H   LEU A 105       4.028  -6.202   5.592  1.00  8.060          H  
ATOM   1688  HA  LEU A 105       2.713  -8.416   4.367  1.00  8.050          H  
ATOM   1689 1HB  LEU A 105       1.964  -6.443   6.534  1.00 11.280          H  
ATOM   1690 2HB  LEU A 105       1.024  -7.862   6.194  1.00 11.280          H  
ATOM   1691  HG  LEU A 105       3.942  -7.855   7.157  1.00 11.280          H  
ATOM   1692 1HD1 LEU A 105       3.080  -8.593   9.280  1.00 11.280          H  
ATOM   1693 2HD1 LEU A 105       2.401  -7.046   8.795  1.00 11.280          H  
ATOM   1694 3HD1 LEU A 105       1.426  -8.504   8.673  1.00 11.280          H  
ATOM   1695 1HD2 LEU A 105       3.706 -10.225   7.571  1.00 11.280          H  
ATOM   1696 2HD2 LEU A 105       2.108 -10.174   6.917  1.00 11.280          H  
ATOM   1697 3HD2 LEU A 105       3.462  -9.878   5.872  1.00 11.280          H  
ATOM   1698  N   THR A 106       1.467  -5.459   3.722  1.00  7.090          N  
ATOM   1699  CA  THR A 106       0.584  -4.701   2.853  1.00  7.580          C  
ATOM   1700  C   THR A 106       0.956  -5.027   1.405  1.00  8.140          C  
ATOM   1701  O   THR A 106       0.076  -5.230   0.557  1.00  8.550          O  
ATOM   1702  CB  THR A 106       0.687  -3.187   3.136  1.00 10.420          C  
ATOM   1703  OG1 THR A 106       0.330  -2.925   4.499  1.00 10.420          O  
ATOM   1704  CG2 THR A 106      -0.265  -2.446   2.267  1.00 10.420          C  
ATOM   1705  H   THR A 106       2.092  -4.946   4.335  1.00  8.510          H  
ATOM   1706  HA  THR A 106      -0.441  -5.019   3.025  1.00  9.100          H  
ATOM   1707  HB  THR A 106       1.707  -2.847   2.954  1.00 12.500          H  
ATOM   1708  HG1 THR A 106       1.034  -3.289   5.064  1.00 12.500          H  
ATOM   1709 1HG2 THR A 106      -0.197  -1.383   2.484  1.00 12.500          H  
ATOM   1710 2HG2 THR A 106      -0.034  -2.627   1.232  1.00 12.500          H  
ATOM   1711 3HG2 THR A 106      -1.271  -2.777   2.456  1.00 12.500          H  
ATOM   1712  N   ALA A 107       2.268  -5.032   1.101  1.00  8.240          N  
ATOM   1713  CA  ALA A 107       2.731  -5.385  -0.233  1.00  8.840          C  
ATOM   1714  C   ALA A 107       2.318  -6.804  -0.591  1.00  8.950          C  
ATOM   1715  O   ALA A 107       1.902  -7.052  -1.721  1.00  9.520          O  
ATOM   1716  CB  ALA A 107       4.234  -5.244  -0.338  1.00 12.140          C  
ATOM   1717  H   ALA A 107       2.959  -4.759   1.809  1.00  9.890          H  
ATOM   1718  HA  ALA A 107       2.263  -4.718  -0.943  1.00 10.610          H  
ATOM   1719 1HB  ALA A 107       4.552  -5.490  -1.348  1.00 14.560          H  
ATOM   1720 2HB  ALA A 107       4.516  -4.216  -0.102  1.00 14.560          H  
ATOM   1721 3HB  ALA A 107       4.711  -5.918   0.368  1.00 14.560          H  
ATOM   1722  N   LEU A 108       2.332  -7.731   0.370  1.00  8.480          N  
ATOM   1723  CA  LEU A 108       1.919  -9.083   0.025  1.00  8.690          C  
ATOM   1724  C   LEU A 108       0.469  -9.076  -0.466  1.00  8.920          C  
ATOM   1725  O   LEU A 108       0.154  -9.736  -1.469  1.00  9.470          O  
ATOM   1726  CB  LEU A 108       1.981 -10.018   1.241  1.00 12.080          C  
ATOM   1727  CG  LEU A 108       3.352 -10.366   1.846  1.00 12.080          C  
ATOM   1728  CD1 LEU A 108       3.083 -11.175   3.110  1.00 12.080          C  
ATOM   1729  CD2 LEU A 108       4.209 -11.122   0.851  1.00 12.080          C  
ATOM   1730  H   LEU A 108       2.731  -7.500   1.286  1.00 10.180          H  
ATOM   1731  HA  LEU A 108       2.549  -9.451  -0.776  1.00 10.430          H  
ATOM   1732 1HB  LEU A 108       1.396  -9.573   2.032  1.00 14.500          H  
ATOM   1733 2HB  LEU A 108       1.501 -10.957   0.969  1.00 14.500          H  
ATOM   1734  HG  LEU A 108       3.874  -9.459   2.139  1.00 14.500          H  
ATOM   1735 1HD1 LEU A 108       4.010 -11.436   3.590  1.00 14.500          H  
ATOM   1736 2HD1 LEU A 108       2.478 -10.598   3.790  1.00 14.500          H  
ATOM   1737 3HD1 LEU A 108       2.552 -12.060   2.845  1.00 14.500          H  
ATOM   1738 1HD2 LEU A 108       5.159 -11.368   1.308  1.00 14.500          H  
ATOM   1739 2HD2 LEU A 108       3.705 -12.027   0.551  1.00 14.500          H  
ATOM   1740 3HD2 LEU A 108       4.392 -10.509  -0.024  1.00 14.500          H  
ATOM   1741  N   ARG A 109      -0.411  -8.301   0.195  1.00  8.590          N  
ATOM   1742  CA  ARG A 109      -1.796  -8.233  -0.275  1.00  8.890          C  
ATOM   1743  C   ARG A 109      -1.858  -7.627  -1.675  1.00  9.600          C  
ATOM   1744  O   ARG A 109      -2.590  -8.121  -2.537  1.00 10.100          O  
ATOM   1745  CB  ARG A 109      -2.697  -7.393   0.621  1.00 12.330          C  
ATOM   1746  CG  ARG A 109      -3.014  -7.969   1.976  1.00 12.330          C  
ATOM   1747  CD  ARG A 109      -4.177  -7.261   2.612  1.00 12.330          C  
ATOM   1748  NE  ARG A 109      -3.946  -5.811   2.795  1.00 12.330          N  
ATOM   1749  CZ  ARG A 109      -3.366  -5.216   3.861  1.00 12.330          C  
ATOM   1750  NH1 ARG A 109      -2.928  -5.939   4.871  1.00 12.330          N  
ATOM   1751  NH2 ARG A 109      -3.240  -3.891   3.883  1.00 12.330          N  
ATOM   1752  H   ARG A 109      -0.098  -7.823   1.052  1.00 10.310          H  
ATOM   1753  HA  ARG A 109      -2.197  -9.246  -0.315  1.00 10.670          H  
ATOM   1754 1HB  ARG A 109      -2.226  -6.425   0.787  1.00 14.790          H  
ATOM   1755 2HB  ARG A 109      -3.641  -7.210   0.109  1.00 14.790          H  
ATOM   1756 1HG  ARG A 109      -3.271  -9.018   1.854  1.00 14.790          H  
ATOM   1757 2HG  ARG A 109      -2.137  -7.876   2.622  1.00 14.790          H  
ATOM   1758 1HD  ARG A 109      -5.051  -7.384   1.970  1.00 14.790          H  
ATOM   1759 2HD  ARG A 109      -4.393  -7.706   3.581  1.00 14.790          H  
ATOM   1760  HE  ARG A 109      -4.266  -5.201   2.053  1.00 14.790          H  
ATOM   1761 1HH1 ARG A 109      -3.031  -6.941   4.849  1.00 14.790          H  
ATOM   1762 2HH1 ARG A 109      -2.492  -5.493   5.665  1.00 14.790          H  
ATOM   1763 1HH2 ARG A 109      -3.568  -3.298   3.086  1.00 14.790          H  
ATOM   1764 2HH2 ARG A 109      -2.807  -3.440   4.673  1.00 14.790          H  
ATOM   1765  N   LYS A 110      -1.087  -6.555  -1.904  1.00  9.750          N  
ATOM   1766  CA  LYS A 110      -1.063  -5.893  -3.207  1.00 10.520          C  
ATOM   1767  C   LYS A 110      -0.679  -6.883  -4.300  1.00 11.070          C  
ATOM   1768  O   LYS A 110      -1.328  -6.958  -5.358  1.00 11.740          O  
ATOM   1769  CB  LYS A 110      -0.073  -4.713  -3.183  1.00 14.420          C  
ATOM   1770  CG  LYS A 110       0.058  -3.887  -4.502  1.00 14.420          C  
ATOM   1771  CD  LYS A 110       1.290  -4.305  -5.375  1.00 14.420          C  
ATOM   1772  CE  LYS A 110       2.641  -3.829  -4.798  1.00 14.420          C  
ATOM   1773  NZ  LYS A 110       3.798  -4.370  -5.587  1.00 14.420          N  
ATOM   1774  H   LYS A 110      -0.532  -6.174  -1.128  1.00 11.700          H  
ATOM   1775  HA  LYS A 110      -2.058  -5.515  -3.425  1.00 12.620          H  
ATOM   1776 1HB  LYS A 110      -0.349  -4.033  -2.378  1.00 17.300          H  
ATOM   1777 2HB  LYS A 110       0.898  -5.100  -2.941  1.00 17.300          H  
ATOM   1778 1HG  LYS A 110      -0.846  -4.024  -5.097  1.00 17.300          H  
ATOM   1779 2HG  LYS A 110       0.146  -2.833  -4.255  1.00 17.300          H  
ATOM   1780 1HD  LYS A 110       1.333  -5.381  -5.487  1.00 17.300          H  
ATOM   1781 2HD  LYS A 110       1.174  -3.874  -6.368  1.00 17.300          H  
ATOM   1782 1HE  LYS A 110       2.675  -2.744  -4.821  1.00 17.300          H  
ATOM   1783 2HE  LYS A 110       2.748  -4.165  -3.771  1.00 17.300          H  
ATOM   1784 1HZ  LYS A 110       4.666  -4.049  -5.190  1.00 17.300          H  
ATOM   1785 2HZ  LYS A 110       3.759  -5.406  -5.539  1.00 17.300          H  
ATOM   1786 3HZ  LYS A 110       3.737  -4.071  -6.548  1.00 17.300          H  
ATOM   1787  N   ASN A 111       0.378  -7.645  -4.043  1.00 10.840          N  
ATOM   1788  CA  ASN A 111       0.877  -8.587  -5.015  1.00 11.390          C  
ATOM   1789  C   ASN A 111      -0.139  -9.678  -5.313  1.00 11.380          C  
ATOM   1790  O   ASN A 111      -0.354 -10.018  -6.473  1.00 11.840          O  
ATOM   1791  CB  ASN A 111       2.176  -9.186  -4.514  1.00 15.730          C  
ATOM   1792  CG  ASN A 111       3.335  -8.194  -4.550  1.00 15.730          C  
ATOM   1793  OD1 ASN A 111       3.329  -7.203  -5.308  1.00 15.730          O  
ATOM   1794  ND2 ASN A 111       4.323  -8.450  -3.735  1.00 15.730          N  
ATOM   1795  H   ASN A 111       0.869  -7.522  -3.154  1.00 13.010          H  
ATOM   1796  HA  ASN A 111       1.065  -8.052  -5.946  1.00 13.670          H  
ATOM   1797 1HB  ASN A 111       2.038  -9.527  -3.484  1.00 18.870          H  
ATOM   1798 2HB  ASN A 111       2.431 -10.056  -5.117  1.00 18.870          H  
ATOM   1799 1HD2 ASN A 111       5.116  -7.845  -3.699  1.00 18.870          H  
ATOM   1800 2HD2 ASN A 111       4.288  -9.254  -3.143  1.00 18.870          H  
ATOM   1801  N   ARG A 112      -0.855 -10.165  -4.298  1.00 10.920          N  
ATOM   1802  CA  ARG A 112      -1.833 -11.219  -4.543  1.00 10.970          C  
ATOM   1803  C   ARG A 112      -3.015 -10.686  -5.358  1.00 11.240          C  
ATOM   1804  O   ARG A 112      -3.538 -11.360  -6.250  1.00 11.550          O  
ATOM   1805  CB  ARG A 112      -2.320 -11.806  -3.228  1.00 15.340          C  
ATOM   1806  CG  ARG A 112      -3.225 -13.053  -3.331  1.00 15.340          C  
ATOM   1807  CD  ARG A 112      -2.499 -14.179  -3.984  1.00 15.340          C  
ATOM   1808  NE  ARG A 112      -3.137 -15.465  -3.756  1.00 15.340          N  
ATOM   1809  CZ  ARG A 112      -2.937 -16.578  -4.493  1.00 15.340          C  
ATOM   1810  NH1 ARG A 112      -2.146 -16.560  -5.558  1.00 15.340          N  
ATOM   1811  NH2 ARG A 112      -3.536 -17.695  -4.128  1.00 15.340          N  
ATOM   1812  H   ARG A 112      -0.636  -9.872  -3.337  1.00 13.100          H  
ATOM   1813  HA  ARG A 112      -1.341 -11.999  -5.120  1.00 13.160          H  
ATOM   1814 1HB  ARG A 112      -1.461 -12.058  -2.606  1.00 18.410          H  
ATOM   1815 2HB  ARG A 112      -2.884 -11.037  -2.689  1.00 18.410          H  
ATOM   1816 1HG  ARG A 112      -3.544 -13.376  -2.351  1.00 18.410          H  
ATOM   1817 2HG  ARG A 112      -4.103 -12.817  -3.932  1.00 18.410          H  
ATOM   1818 1HD  ARG A 112      -2.486 -13.998  -5.062  1.00 18.410          H  
ATOM   1819 2HD  ARG A 112      -1.479 -14.233  -3.609  1.00 18.410          H  
ATOM   1820  HE  ARG A 112      -3.760 -15.551  -2.955  1.00 18.410          H  
ATOM   1821 1HH1 ARG A 112      -1.681 -15.702  -5.839  1.00 18.410          H  
ATOM   1822 2HH1 ARG A 112      -2.002 -17.400  -6.098  1.00 18.410          H  
ATOM   1823 1HH2 ARG A 112      -4.114 -17.710  -3.265  1.00 18.410          H  
ATOM   1824 2HH2 ARG A 112      -3.403 -18.544  -4.656  1.00 18.410          H  
ATOM   1825  N   ARG A 113      -3.444  -9.461  -5.066  1.00 11.300          N  
ATOM   1826  CA  ARG A 113      -4.552  -8.835  -5.780  1.00 11.600          C  
ATOM   1827  C   ARG A 113      -4.260  -8.702  -7.282  1.00 12.090          C  
ATOM   1828  O   ARG A 113      -5.163  -8.848  -8.116  1.00 12.040          O  
ATOM   1829  CB  ARG A 113      -4.832  -7.461  -5.186  1.00 16.120          C  
ATOM   1830  CG  ARG A 113      -5.481  -7.474  -3.801  1.00 16.120          C  
ATOM   1831  CD  ARG A 113      -5.488  -6.119  -3.194  1.00 16.120          C  
ATOM   1832  NE  ARG A 113      -6.117  -6.106  -1.874  1.00 16.120          N  
ATOM   1833  CZ  ARG A 113      -5.987  -5.117  -0.956  1.00 16.120          C  
ATOM   1834  NH1 ARG A 113      -5.231  -4.060  -1.203  1.00 16.120          N  
ATOM   1835  NH2 ARG A 113      -6.625  -5.208   0.196  1.00 16.120          N  
ATOM   1836  H   ARG A 113      -3.009  -8.959  -4.284  1.00 13.560          H  
ATOM   1837  HA  ARG A 113      -5.436  -9.456  -5.650  1.00 13.920          H  
ATOM   1838 1HB  ARG A 113      -3.899  -6.909  -5.101  1.00 19.340          H  
ATOM   1839 2HB  ARG A 113      -5.484  -6.900  -5.854  1.00 19.340          H  
ATOM   1840 1HG  ARG A 113      -6.516  -7.801  -3.897  1.00 19.340          H  
ATOM   1841 2HG  ARG A 113      -4.956  -8.156  -3.143  1.00 19.340          H  
ATOM   1842 1HD  ARG A 113      -4.455  -5.796  -3.083  1.00 19.340          H  
ATOM   1843 2HD  ARG A 113      -6.024  -5.427  -3.841  1.00 19.340          H  
ATOM   1844  HE  ARG A 113      -6.717  -6.888  -1.638  1.00 19.340          H  
ATOM   1845 1HH1 ARG A 113      -4.744  -3.978  -2.081  1.00 19.340          H  
ATOM   1846 2HH1 ARG A 113      -5.135  -3.319  -0.507  1.00 19.340          H  
ATOM   1847 1HH2 ARG A 113      -7.216  -6.013   0.392  1.00 19.340          H  
ATOM   1848 2HH2 ARG A 113      -6.542  -4.460   0.871  1.00 19.340          H  
ATOM   1849  N   SER A 114      -2.986  -8.477  -7.634  1.00 12.740          N  
ATOM   1850  CA  SER A 114      -2.571  -8.301  -9.027  1.00 13.430          C  
ATOM   1851  C   SER A 114      -2.764  -9.569  -9.877  1.00 13.490          C  
ATOM   1852  O   SER A 114      -2.733  -9.495 -11.107  1.00 14.080          O  
ATOM   1853  CB  SER A 114      -1.113  -7.867  -9.131  1.00 18.530          C  
ATOM   1854  OG  SER A 114      -0.222  -8.923  -8.888  1.00 18.530          O  
ATOM   1855  H   SER A 114      -2.291  -8.332  -6.892  1.00 15.290          H  
ATOM   1856  HA  SER A 114      -3.185  -7.512  -9.458  1.00 16.120          H  
ATOM   1857 1HB  SER A 114      -0.932  -7.459 -10.122  1.00 22.230          H  
ATOM   1858 2HB  SER A 114      -0.929  -7.071  -8.408  1.00 22.230          H  
ATOM   1859  HG  SER A 114      -0.320  -9.193  -7.960  1.00 22.230          H  
ATOM   1860  N   ASP A 115      -2.966 -10.736  -9.244  1.00 13.050          N  
ATOM   1861  CA  ASP A 115      -3.156 -11.977  -9.993  1.00 13.290          C  
ATOM   1862  C   ASP A 115      -4.620 -12.248 -10.344  1.00 13.270          C  
ATOM   1863  O   ASP A 115      -4.936 -13.289 -10.925  1.00 13.710          O  
ATOM   1864  CB  ASP A 115      -2.600 -13.188  -9.228  1.00 18.510          C  
ATOM   1865  CG  ASP A 115      -1.059 -13.274  -9.164  1.00 18.510          C  
ATOM   1866  OD1 ASP A 115      -0.401 -12.908 -10.117  1.00 18.510          O  
ATOM   1867  OD2 ASP A 115      -0.560 -13.731  -8.156  1.00 18.510          O  
ATOM   1868  H   ASP A 115      -3.015 -10.772  -8.221  1.00 15.660          H  
ATOM   1869  HA  ASP A 115      -2.601 -11.892 -10.926  1.00 15.950          H  
ATOM   1870 1HB  ASP A 115      -2.976 -13.149  -8.201  1.00 22.210          H  
ATOM   1871 2HB  ASP A 115      -2.979 -14.105  -9.676  1.00 22.210          H  
ATOM   1872  N   PHE A 116      -5.529 -11.341  -9.988  1.00 12.890          N  
ATOM   1873  CA  PHE A 116      -6.933 -11.538 -10.320  1.00 12.960          C  
ATOM   1874  C   PHE A 116      -7.161 -11.582 -11.851  1.00 13.090          C  
ATOM   1875  O   PHE A 116      -6.722 -10.665 -12.547  1.00 13.130          O  
ATOM   1876  CB  PHE A 116      -7.748 -10.401  -9.721  1.00 18.120          C  
ATOM   1877  CG  PHE A 116      -9.161 -10.471 -10.097  1.00 18.120          C  
ATOM   1878  CD1 PHE A 116     -10.017 -11.406  -9.556  1.00 18.120          C  
ATOM   1879  CD2 PHE A 116      -9.638  -9.599 -11.046  1.00 18.120          C  
ATOM   1880  CE1 PHE A 116     -11.312 -11.466  -9.971  1.00 18.120          C  
ATOM   1881  CE2 PHE A 116     -10.931  -9.661 -11.448  1.00 18.120          C  
ATOM   1882  CZ  PHE A 116     -11.757 -10.588 -10.916  1.00 18.120          C  
ATOM   1883  H   PHE A 116      -5.248 -10.492  -9.482  1.00 15.470          H  
ATOM   1884  HA  PHE A 116      -7.252 -12.447  -9.838  1.00 15.550          H  
ATOM   1885 1HB  PHE A 116      -7.668 -10.425  -8.635  1.00 21.740          H  
ATOM   1886 2HB  PHE A 116      -7.340  -9.443 -10.056  1.00 21.740          H  
ATOM   1887  HD1 PHE A 116      -9.651 -12.102  -8.820  1.00 21.740          H  
ATOM   1888  HD2 PHE A 116      -8.962  -8.866 -11.490  1.00 21.740          H  
ATOM   1889  HE1 PHE A 116     -11.990 -12.209  -9.561  1.00 21.740          H  
ATOM   1890  HE2 PHE A 116     -11.308  -8.980 -12.213  1.00 21.740          H  
ATOM   1891  HZ  PHE A 116     -12.774 -10.623 -11.266  1.00 21.740          H  
ATOM   1892  N   PRO A 117      -7.824 -12.628 -12.414  1.00 13.340          N  
ATOM   1893  CA  PRO A 117      -8.128 -12.782 -13.834  1.00 13.630          C  
ATOM   1894  C   PRO A 117      -8.940 -11.642 -14.444  1.00 13.660          C  
ATOM   1895  O   PRO A 117     -10.002 -11.275 -13.941  1.00 13.740          O  
ATOM   1896  CB  PRO A 117      -8.948 -14.068 -13.848  1.00 20.450          C  
ATOM   1897  CG  PRO A 117      -8.499 -14.836 -12.648  1.00 20.450          C  
ATOM   1898  CD  PRO A 117      -8.229 -13.798 -11.600  1.00 20.450          C  
ATOM   1899  HA  PRO A 117      -7.185 -12.917 -14.384  1.00 16.360          H  
ATOM   1900 1HB  PRO A 117      -9.992 -13.808 -13.814  1.00 24.530          H  
ATOM   1901 2HB  PRO A 117      -8.778 -14.613 -14.784  1.00 24.530          H  
ATOM   1902 1HG  PRO A 117      -9.282 -15.547 -12.344  1.00 24.530          H  
ATOM   1903 2HG  PRO A 117      -7.607 -15.432 -12.893  1.00 24.530          H  
ATOM   1904 1HD  PRO A 117      -9.132 -13.595 -11.021  1.00 24.530          H  
ATOM   1905 2HD  PRO A 117      -7.394 -14.183 -10.997  1.00 24.530          H  
ATOM   1906  N   SER A 118      -8.537 -11.214 -15.637  1.00 13.800          N  
ATOM   1907  CA  SER A 118      -9.210 -10.138 -16.361  1.00 13.970          C  
ATOM   1908  C   SER A 118     -10.572 -10.525 -16.932  1.00 13.890          C  
ATOM   1909  O   SER A 118     -11.339  -9.665 -17.366  1.00 13.770          O  
ATOM   1910  CB  SER A 118      -8.317  -9.660 -17.486  1.00 19.490          C  
ATOM   1911  OG  SER A 118      -8.148 -10.665 -18.449  1.00 19.490          O  
ATOM   1912  H   SER A 118      -7.688 -11.587 -16.039  1.00 16.560          H  
ATOM   1913  HA  SER A 118      -9.362  -9.312 -15.664  1.00 16.760          H  
ATOM   1914 1HB  SER A 118      -8.759  -8.779 -17.950  1.00 23.390          H  
ATOM   1915 2HB  SER A 118      -7.349  -9.367 -17.082  1.00 23.390          H  
ATOM   1916  HG  SER A 118      -7.606 -10.277 -19.144  1.00 23.390          H  
ATOM   1917  N   ASN A 119     -10.874 -11.820 -16.939  1.00 14.090          N  
ATOM   1918  CA  ASN A 119     -12.129 -12.326 -17.464  1.00 14.200          C  
ATOM   1919  C   ASN A 119     -13.140 -12.689 -16.379  1.00 13.950          C  
ATOM   1920  O   ASN A 119     -14.134 -13.365 -16.651  1.00 14.290          O  
ATOM   1921  CB  ASN A 119     -11.853 -13.512 -18.355  1.00 19.840          C  
ATOM   1922  CG  ASN A 119     -11.235 -14.610 -17.587  1.00 19.840          C  
ATOM   1923  OD1 ASN A 119     -10.556 -14.341 -16.585  1.00 19.840          O  
ATOM   1924  ND2 ASN A 119     -11.439 -15.830 -18.010  1.00 19.840          N  
ATOM   1925  H   ASN A 119     -10.203 -12.482 -16.561  1.00 16.910          H  
ATOM   1926  HA  ASN A 119     -12.585 -11.543 -18.069  1.00 17.040          H  
ATOM   1927 1HB  ASN A 119     -12.781 -13.863 -18.806  1.00 23.800          H  
ATOM   1928 2HB  ASN A 119     -11.180 -13.217 -19.159  1.00 23.800          H  
ATOM   1929 1HD2 ASN A 119     -11.041 -16.602 -17.517  1.00 23.800          H  
ATOM   1930 2HD2 ASN A 119     -11.998 -15.990 -18.823  1.00 23.800          H  
ATOM   1931  N   VAL A 120     -12.918 -12.221 -15.159  1.00 13.490          N  
ATOM   1932  CA  VAL A 120     -13.839 -12.513 -14.074  1.00 13.370          C  
ATOM   1933  C   VAL A 120     -14.552 -11.267 -13.568  1.00 13.350          C  
ATOM   1934  O   VAL A 120     -13.961 -10.197 -13.422  1.00 13.250          O  
ATOM   1935  CB  VAL A 120     -13.101 -13.267 -12.952  1.00 18.770          C  
ATOM   1936  CG1 VAL A 120     -14.015 -13.504 -11.737  1.00 18.770          C  
ATOM   1937  CG2 VAL A 120     -12.649 -14.615 -13.504  1.00 18.770          C  
ATOM   1938  H   VAL A 120     -12.064 -11.683 -14.966  1.00 16.190          H  
ATOM   1939  HA  VAL A 120     -14.603 -13.190 -14.453  1.00 16.040          H  
ATOM   1940  HB  VAL A 120     -12.235 -12.691 -12.644  1.00 22.520          H  
ATOM   1941 1HG1 VAL A 120     -13.462 -14.047 -10.974  1.00 22.520          H  
ATOM   1942 2HG1 VAL A 120     -14.349 -12.561 -11.325  1.00 22.520          H  
ATOM   1943 3HG1 VAL A 120     -14.882 -14.089 -12.039  1.00 22.520          H  
ATOM   1944 1HG2 VAL A 120     -12.108 -15.163 -12.734  1.00 22.520          H  
ATOM   1945 2HG2 VAL A 120     -13.521 -15.188 -13.814  1.00 22.520          H  
ATOM   1946 3HG2 VAL A 120     -12.010 -14.471 -14.360  1.00 22.520          H  
ATOM   1947  N   LYS A 121     -15.868 -11.391 -13.422  1.00 13.580          N  
ATOM   1948  CA  LYS A 121     -16.706 -10.307 -12.934  1.00 13.760          C  
ATOM   1949  C   LYS A 121     -16.808 -10.349 -11.415  1.00 13.250          C  
ATOM   1950  O   LYS A 121     -17.155 -11.378 -10.835  1.00 13.480          O  
ATOM   1951  CB  LYS A 121     -18.094 -10.384 -13.564  1.00 19.190          C  
ATOM   1952  CG  LYS A 121     -18.108 -10.138 -15.067  1.00 19.190          C  
ATOM   1953  CD  LYS A 121     -19.526 -10.198 -15.630  1.00 19.190          C  
ATOM   1954  CE  LYS A 121     -19.544  -9.957 -17.136  1.00 19.190          C  
ATOM   1955  NZ  LYS A 121     -20.926 -10.029 -17.695  1.00 19.190          N  
ATOM   1956  H   LYS A 121     -16.279 -12.293 -13.623  1.00 16.300          H  
ATOM   1957  HA  LYS A 121     -16.246  -9.359 -13.211  1.00 16.510          H  
ATOM   1958 1HB  LYS A 121     -18.525 -11.368 -13.378  1.00 23.030          H  
ATOM   1959 2HB  LYS A 121     -18.745  -9.646 -13.096  1.00 23.030          H  
ATOM   1960 1HG  LYS A 121     -17.681  -9.155 -15.270  1.00 23.030          H  
ATOM   1961 2HG  LYS A 121     -17.491 -10.888 -15.562  1.00 23.030          H  
ATOM   1962 1HD  LYS A 121     -19.955 -11.179 -15.422  1.00 23.030          H  
ATOM   1963 2HD  LYS A 121     -20.143  -9.441 -15.145  1.00 23.030          H  
ATOM   1964 1HE  LYS A 121     -19.130  -8.972 -17.344  1.00 23.030          H  
ATOM   1965 2HE  LYS A 121     -18.926 -10.711 -17.625  1.00 23.030          H  
ATOM   1966 1HZ  LYS A 121     -20.895  -9.865 -18.692  1.00 23.030          H  
ATOM   1967 2HZ  LYS A 121     -21.317 -10.945 -17.519  1.00 23.030          H  
ATOM   1968 3HZ  LYS A 121     -21.506  -9.327 -17.258  1.00 23.030          H  
ATOM   1969  N   ILE A 122     -16.492  -9.227 -10.779  1.00 12.690          N  
ATOM   1970  CA  ILE A 122     -16.504  -9.093  -9.326  1.00 12.280          C  
ATOM   1971  C   ILE A 122     -17.255  -7.887  -8.785  1.00 11.950          C  
ATOM   1972  O   ILE A 122     -16.784  -7.265  -7.828  1.00 11.770          O  
ATOM   1973  CB  ILE A 122     -15.091  -9.097  -8.752  1.00 17.360          C  
ATOM   1974  CG1 ILE A 122     -14.234  -7.998  -9.431  1.00 17.360          C  
ATOM   1975  CG2 ILE A 122     -14.516 -10.476  -8.881  1.00 17.360          C  
ATOM   1976  CD1 ILE A 122     -12.920  -7.705  -8.742  1.00 17.360          C  
ATOM   1977  H   ILE A 122     -16.219  -8.431 -11.339  1.00 15.230          H  
ATOM   1978  HA  ILE A 122     -17.005  -9.975  -8.927  1.00 14.740          H  
ATOM   1979  HB  ILE A 122     -15.142  -8.845  -7.719  1.00 20.830          H  
ATOM   1980 1HG1 ILE A 122     -14.014  -8.312 -10.452  1.00 20.830          H  
ATOM   1981 2HG1 ILE A 122     -14.802  -7.082  -9.469  1.00 20.830          H  
ATOM   1982 1HG2 ILE A 122     -13.536 -10.513  -8.453  1.00 20.830          H  
ATOM   1983 2HG2 ILE A 122     -15.160 -11.185  -8.362  1.00 20.830          H  
ATOM   1984 3HG2 ILE A 122     -14.472 -10.740  -9.914  1.00 20.830          H  
ATOM   1985 1HD1 ILE A 122     -12.394  -6.925  -9.291  1.00 20.830          H  
ATOM   1986 2HD1 ILE A 122     -13.113  -7.364  -7.725  1.00 20.830          H  
ATOM   1987 3HD1 ILE A 122     -12.303  -8.590  -8.716  1.00 20.830          H  
ATOM   1988  N   SER A 123     -18.412  -7.545  -9.358  1.00 12.040          N  
ATOM   1989  CA  SER A 123     -19.097  -6.331  -8.917  1.00 12.000          C  
ATOM   1990  C   SER A 123     -19.429  -6.352  -7.430  1.00 11.580          C  
ATOM   1991  O   SER A 123     -19.424  -5.299  -6.790  1.00 11.740          O  
ATOM   1992  CB  SER A 123     -20.368  -6.145  -9.717  1.00 16.820          C  
ATOM   1993  OG  SER A 123     -21.287  -7.160  -9.430  1.00 16.820          O  
ATOM   1994  H   SER A 123     -18.813  -8.091 -10.108  1.00 14.450          H  
ATOM   1995  HA  SER A 123     -18.449  -5.485  -9.106  1.00 14.400          H  
ATOM   1996 1HB  SER A 123     -20.805  -5.175  -9.480  1.00 20.180          H  
ATOM   1997 2HB  SER A 123     -20.132  -6.149 -10.779  1.00 20.180          H  
ATOM   1998  HG  SER A 123     -22.044  -7.003 -10.003  1.00 20.180          H  
ATOM   1999  N   ASP A 124     -19.602  -7.538  -6.842  1.00 11.210          N  
ATOM   2000  CA  ASP A 124     -19.876  -7.616  -5.417  1.00 11.000          C  
ATOM   2001  C   ASP A 124     -18.712  -7.059  -4.596  1.00 10.920          C  
ATOM   2002  O   ASP A 124     -18.933  -6.412  -3.570  1.00 11.000          O  
ATOM   2003  CB  ASP A 124     -20.096  -9.068  -4.985  1.00 15.480          C  
ATOM   2004  CG  ASP A 124     -21.406  -9.686  -5.465  1.00 15.480          C  
ATOM   2005  OD1 ASP A 124     -22.283  -8.981  -5.895  1.00 15.480          O  
ATOM   2006  OD2 ASP A 124     -21.500 -10.883  -5.401  1.00 15.480          O  
ATOM   2007  H   ASP A 124     -19.629  -8.375  -7.407  1.00 13.450          H  
ATOM   2008  HA  ASP A 124     -20.769  -7.031  -5.198  1.00 13.200          H  
ATOM   2009 1HB  ASP A 124     -19.273  -9.678  -5.353  1.00 18.580          H  
ATOM   2010 2HB  ASP A 124     -20.070  -9.119  -3.894  1.00 18.580          H  
ATOM   2011  N   ARG A 125     -17.469  -7.290  -5.051  1.00 10.980          N  
ATOM   2012  CA  ARG A 125     -16.297  -6.835  -4.316  1.00 11.190          C  
ATOM   2013  C   ARG A 125     -16.120  -5.355  -4.533  1.00 11.550          C  
ATOM   2014  O   ARG A 125     -15.795  -4.604  -3.611  1.00 11.770          O  
ATOM   2015  CB  ARG A 125     -15.042  -7.572  -4.767  1.00 15.580          C  
ATOM   2016  CG  ARG A 125     -14.969  -9.045  -4.358  1.00 15.580          C  
ATOM   2017  CD  ARG A 125     -13.819  -9.769  -5.011  1.00 15.580          C  
ATOM   2018  NE  ARG A 125     -12.513  -9.250  -4.622  1.00 15.580          N  
ATOM   2019  CZ  ARG A 125     -11.371  -9.412  -5.338  1.00 15.580          C  
ATOM   2020  NH1 ARG A 125     -11.367 -10.072  -6.472  1.00 15.580          N  
ATOM   2021  NH2 ARG A 125     -10.243  -8.898  -4.890  1.00 15.580          N  
ATOM   2022  H   ARG A 125     -17.330  -7.757  -5.948  1.00 13.180          H  
ATOM   2023  HA  ARG A 125     -16.454  -7.021  -3.252  1.00 13.430          H  
ATOM   2024 1HB  ARG A 125     -14.963  -7.513  -5.845  1.00 18.700          H  
ATOM   2025 2HB  ARG A 125     -14.166  -7.072  -4.354  1.00 18.700          H  
ATOM   2026 1HG  ARG A 125     -14.853  -9.096  -3.281  1.00 18.700          H  
ATOM   2027 2HG  ARG A 125     -15.893  -9.545  -4.645  1.00 18.700          H  
ATOM   2028 1HD  ARG A 125     -13.860 -10.822  -4.732  1.00 18.700          H  
ATOM   2029 2HD  ARG A 125     -13.909  -9.684  -6.070  1.00 18.700          H  
ATOM   2030  HE  ARG A 125     -12.444  -8.734  -3.753  1.00 18.700          H  
ATOM   2031 1HH1 ARG A 125     -12.215 -10.473  -6.832  1.00 18.700          H  
ATOM   2032 2HH1 ARG A 125     -10.500 -10.172  -6.981  1.00 18.700          H  
ATOM   2033 1HH2 ARG A 125     -10.238  -8.399  -4.003  1.00 18.700          H  
ATOM   2034 2HH2 ARG A 125      -9.387  -9.007  -5.413  1.00 18.700          H  
ATOM   2035  N   LEU A 126     -16.367  -4.927  -5.763  1.00 11.780          N  
ATOM   2036  CA  LEU A 126     -16.172  -3.538  -6.112  1.00 12.330          C  
ATOM   2037  C   LEU A 126     -17.120  -2.675  -5.282  1.00 12.360          C  
ATOM   2038  O   LEU A 126     -16.747  -1.578  -4.865  1.00 12.830          O  
ATOM   2039  CB  LEU A 126     -16.405  -3.364  -7.618  1.00 17.040          C  
ATOM   2040  CG  LEU A 126     -15.355  -4.102  -8.551  1.00 17.040          C  
ATOM   2041  CD1 LEU A 126     -15.803  -4.009 -10.000  1.00 17.040          C  
ATOM   2042  CD2 LEU A 126     -13.960  -3.508  -8.395  1.00 17.040          C  
ATOM   2043  H   LEU A 126     -16.644  -5.611  -6.472  1.00 14.140          H  
ATOM   2044  HA  LEU A 126     -15.161  -3.249  -5.854  1.00 14.800          H  
ATOM   2045 1HB  LEU A 126     -17.395  -3.740  -7.852  1.00 20.450          H  
ATOM   2046 2HB  LEU A 126     -16.379  -2.302  -7.852  1.00 20.450          H  
ATOM   2047  HG  LEU A 126     -15.322  -5.152  -8.276  1.00 20.450          H  
ATOM   2048 1HD1 LEU A 126     -15.091  -4.541 -10.630  1.00 20.450          H  
ATOM   2049 2HD1 LEU A 126     -16.776  -4.452 -10.120  1.00 20.450          H  
ATOM   2050 3HD1 LEU A 126     -15.845  -2.964 -10.302  1.00 20.450          H  
ATOM   2051 1HD2 LEU A 126     -13.271  -4.047  -9.046  1.00 20.450          H  
ATOM   2052 2HD2 LEU A 126     -13.976  -2.454  -8.676  1.00 20.450          H  
ATOM   2053 3HD2 LEU A 126     -13.617  -3.602  -7.373  1.00 20.450          H  
ATOM   2054  N   LEU A 127     -18.335  -3.180  -5.030  1.00 12.040          N  
ATOM   2055  CA  LEU A 127     -19.307  -2.485  -4.198  1.00 12.300          C  
ATOM   2056  C   LEU A 127     -18.970  -2.580  -2.704  1.00 12.360          C  
ATOM   2057  O   LEU A 127     -19.070  -1.591  -1.982  1.00 12.890          O  
ATOM   2058  CB  LEU A 127     -20.705  -3.057  -4.448  1.00 17.120          C  
ATOM   2059  CG  LEU A 127     -21.324  -2.794  -5.849  1.00 17.120          C  
ATOM   2060  CD1 LEU A 127     -22.587  -3.623  -5.981  1.00 17.120          C  
ATOM   2061  CD2 LEU A 127     -21.647  -1.298  -6.023  1.00 17.120          C  
ATOM   2062  H   LEU A 127     -18.594  -4.067  -5.473  1.00 14.450          H  
ATOM   2063  HA  LEU A 127     -19.288  -1.435  -4.466  1.00 14.760          H  
ATOM   2064 1HB  LEU A 127     -20.646  -4.142  -4.319  1.00 20.540          H  
ATOM   2065 2HB  LEU A 127     -21.383  -2.662  -3.695  1.00 20.540          H  
ATOM   2066  HG  LEU A 127     -20.626  -3.105  -6.624  1.00 20.540          H  
ATOM   2067 1HD1 LEU A 127     -23.027  -3.462  -6.965  1.00 20.540          H  
ATOM   2068 2HD1 LEU A 127     -22.336  -4.682  -5.867  1.00 20.540          H  
ATOM   2069 3HD1 LEU A 127     -23.301  -3.333  -5.213  1.00 20.540          H  
ATOM   2070 1HD2 LEU A 127     -22.088  -1.141  -7.006  1.00 20.540          H  
ATOM   2071 2HD2 LEU A 127     -22.353  -0.984  -5.255  1.00 20.540          H  
ATOM   2072 3HD2 LEU A 127     -20.746  -0.704  -5.948  1.00 20.540          H  
ATOM   2073  N   ASP A 128     -18.515  -3.745  -2.214  1.00 11.990          N  
ATOM   2074  CA  ASP A 128     -18.154  -3.857  -0.794  1.00 12.210          C  
ATOM   2075  C   ASP A 128     -17.031  -2.891  -0.440  1.00 12.770          C  
ATOM   2076  O   ASP A 128     -16.978  -2.331   0.657  1.00 13.250          O  
ATOM   2077  CB  ASP A 128     -17.670  -5.261  -0.424  1.00 17.010          C  
ATOM   2078  CG  ASP A 128     -18.747  -6.345  -0.334  1.00 17.010          C  
ATOM   2079  OD1 ASP A 128     -19.915  -6.053  -0.308  1.00 17.010          O  
ATOM   2080  OD2 ASP A 128     -18.352  -7.492  -0.243  1.00 17.010          O  
ATOM   2081  H   ASP A 128     -18.478  -4.586  -2.798  1.00 14.390          H  
ATOM   2082  HA  ASP A 128     -19.028  -3.610  -0.192  1.00 14.650          H  
ATOM   2083 1HB  ASP A 128     -16.935  -5.578  -1.168  1.00 20.410          H  
ATOM   2084 2HB  ASP A 128     -17.149  -5.212   0.527  1.00 20.410          H  
ATOM   2085  N   ASN A 129     -16.145  -2.647  -1.394  1.00 12.870          N  
ATOM   2086  CA  ASN A 129     -15.006  -1.772  -1.188  1.00 13.550          C  
ATOM   2087  C   ASN A 129     -15.407  -0.296  -1.019  1.00 13.950          C  
ATOM   2088  O   ASN A 129     -14.569   0.537  -0.669  1.00 14.570          O  
ATOM   2089  CB  ASN A 129     -14.034  -1.915  -2.343  1.00 18.700          C  
ATOM   2090  CG  ASN A 129     -13.329  -3.259  -2.368  1.00 18.700          C  
ATOM   2091  OD1 ASN A 129     -13.269  -3.983  -1.369  1.00 18.700          O  
ATOM   2092  ND2 ASN A 129     -12.782  -3.594  -3.512  1.00 18.700          N  
ATOM   2093  H   ASN A 129     -16.211  -3.176  -2.272  1.00 15.440          H  
ATOM   2094  HA  ASN A 129     -14.504  -2.081  -0.270  1.00 16.260          H  
ATOM   2095 1HB  ASN A 129     -14.582  -1.794  -3.281  1.00 22.440          H  
ATOM   2096 2HB  ASN A 129     -13.290  -1.123  -2.295  1.00 22.440          H  
ATOM   2097 1HD2 ASN A 129     -12.301  -4.463  -3.601  1.00 22.440          H  
ATOM   2098 2HD2 ASN A 129     -12.849  -2.975  -4.291  1.00 22.440          H  
ATOM   2099  N   LEU A 130     -16.676   0.042  -1.280  1.00 13.750          N  
ATOM   2100  CA  LEU A 130     -17.158   1.409  -1.149  1.00 14.290          C  
ATOM   2101  C   LEU A 130     -17.759   1.712   0.229  1.00 14.680          C  
ATOM   2102  O   LEU A 130     -18.180   2.847   0.470  1.00 15.290          O  
ATOM   2103  CB  LEU A 130     -18.244   1.675  -2.200  1.00 19.790          C  
ATOM   2104  CG  LEU A 130     -17.840   1.527  -3.682  1.00 19.790          C  
ATOM   2105  CD1 LEU A 130     -19.083   1.710  -4.541  1.00 19.790          C  
ATOM   2106  CD2 LEU A 130     -16.760   2.542  -4.061  1.00 19.790          C  
ATOM   2107  H   LEU A 130     -17.350  -0.675  -1.561  1.00 16.500          H  
ATOM   2108  HA  LEU A 130     -16.320   2.083  -1.294  1.00 17.150          H  
ATOM   2109 1HB  LEU A 130     -19.061   0.977  -2.016  1.00 23.750          H  
ATOM   2110 2HB  LEU A 130     -18.621   2.685  -2.056  1.00 23.750          H  
ATOM   2111  HG  LEU A 130     -17.461   0.525  -3.848  1.00 23.750          H  
ATOM   2112 1HD1 LEU A 130     -18.821   1.578  -5.590  1.00 23.750          H  
ATOM   2113 2HD1 LEU A 130     -19.827   0.966  -4.258  1.00 23.750          H  
ATOM   2114 3HD1 LEU A 130     -19.490   2.706  -4.388  1.00 23.750          H  
ATOM   2115 1HD2 LEU A 130     -16.500   2.412  -5.111  1.00 23.750          H  
ATOM   2116 2HD2 LEU A 130     -17.135   3.553  -3.902  1.00 23.750          H  
ATOM   2117 3HD2 LEU A 130     -15.871   2.386  -3.457  1.00 23.750          H  
ATOM   2118  N   GLU A 131     -17.831   0.713   1.116  1.00 14.500          N  
ATOM   2119  CA  GLU A 131     -18.430   0.916   2.437  1.00 15.020          C  
ATOM   2120  C   GLU A 131     -17.357   1.016   3.524  1.00 14.920          C  
ATOM   2121  O   GLU A 131     -17.149   2.100   4.076  1.00 15.260          O  
ATOM   2122  OXT GLU A 131     -17.030  -0.014   4.112  1.00 22.530          O  
ATOM   2123  CB  GLU A 131     -19.433  -0.212   2.746  1.00 19.960          C  
ATOM   2124  CG  GLU A 131     -20.167  -0.091   4.101  1.00 19.960          C  
ATOM   2125  CD  GLU A 131     -21.224  -1.171   4.326  1.00 19.960          C  
ATOM   2126  OE1 GLU A 131     -21.446  -1.963   3.439  1.00 19.960          O  
ATOM   2127  OE2 GLU A 131     -21.808  -1.193   5.389  1.00 19.960          O  
ATOM   2128  H   GLU A 131     -17.467  -0.217   0.873  1.00 17.400          H  
ATOM   2129  HA  GLU A 131     -18.981   1.856   2.424  1.00 18.020          H  
ATOM   2130 1HB  GLU A 131     -20.187  -0.243   1.960  1.00 23.960          H  
ATOM   2131 2HB  GLU A 131     -18.911  -1.171   2.728  1.00 23.960          H  
ATOM   2132 1HG  GLU A 131     -19.436  -0.166   4.899  1.00 23.960          H  
ATOM   2133 2HG  GLU A 131     -20.629   0.892   4.166  1.00 23.960          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 -669.903 62.64 582.336 -46.5469 13.0771 30.9835 273.696 -299.21 -0.91792 -6.58231 -252.753 -27.564 -84.583 -10.5116 -14.3123 -18.2177 0 -1.65161 9.47872 81.4219 96.3016 -21.8823 29.1085 -56.3754 -14.5846 62.9927 -283.56
VAL:NtermProteinFull_1 -4.53778 0.71656 1.71754 -0.36958 0.19658 0.08282 1.08637 -1.39552 -0 -0 -1.43537 1.22708 0 0 -0.55049 0 0 0.02448 0.08937 1.2718 0 0 0 1.9342 0 0.17718 0.23523
ASN_2 -2.96196 0.30393 1.52255 -0.19686 0.0427 0.33216 0.50836 -0.91482 -0.01074 -0.09979 0.12663 -1.01757 0 0 0 0 0 -0.07502 0.00163 0 1.93339 -1.03828 0 -0.93687 -0.49596 0.22175 -2.75477
SER_3 -1.89819 0.12076 2.64617 -0.01654 0 0.02801 0.54065 -1.12198 -0.01423 -0.10636 -0.64645 -0.90951 0 0 -0.09995 0 0 -0.05719 0.00413 0.79999 0 -0.46854 0.6168 -0.77834 0.06952 0.1727 -1.11854
LYS_4 -3.35706 0.1731 4.33961 -0.40613 0.07385 0.18902 2.01193 -1.75733 -0.0011 -0.01533 -4.17602 0.67059 0 0 -0.09995 -0.66708 0 -0.02969 0.19268 1.99191 0 0.11144 0 -1.5107 0.33507 0.53158 -1.39963
GLY_5 -3.0877 0.26123 2.65983 -0.00284 0 0 0.22368 -1.35506 -0 -0 -0.26718 -0.43984 0 0 0 0 0 -0.10023 0 0 0 -0.62436 0 0.83697 0.08045 0.53725 -1.27778
GLU_6 -4.32391 0.39971 6.887 -0.17921 0.02372 0.22941 3.60729 -2.63821 -0 -0 -5.85061 -0.64086 0 0 0 -0.66708 0 0.0033 0.1215 0 3.44556 -0.03793 0 -2.7348 0.30283 0.26567 -1.7866
LEU_7 -4.80591 0.43987 0.33887 -0.80173 0.3368 0.37383 0.44235 -0.96284 -0 -0 -0.42341 -0.0814 0 0 0 0 0 0.16018 0.91305 1.5159 0 -0.09797 0 0.18072 -0.07561 0.46334 -2.08396
THR_8 -4.99478 0.29857 4.12933 -0.18284 0.10719 0.07603 2.75128 -2.2378 -0.00495 -0.01621 -2.967 -0.44725 0 0 0 0 0 -0.08209 0.00286 0.21912 0 0.06624 2.35155 -1.0874 0.10626 0.57278 -1.33913
THR_9 -4.54975 0.49933 1.98928 -0.15137 0.05812 0.05597 1.19828 -1.67859 -0 -0 -1.38779 0.3306 0 0 0 -0.51356 0 -0.03204 0.13278 0.19764 0 -0.16296 2.58636 -1.0874 0.22543 0.40764 -1.88202
ALA_10 -3.56329 0.53997 3.53937 -0.02406 0.00017 0 2.15843 -2.02522 -0.00495 -0.01621 -1.51088 -0.43596 0 0 0 0 0 -0.00641 0 0 0 -0.05479 0 1.8394 0.29981 0.22096 0.95635
ASP_11 -2.86069 0.72524 4.41258 -0.12262 0.02289 0.38587 1.88371 -1.79529 -0 -0 -4.40217 -0.64061 0 0 0 -0.50467 0 -0.07661 0.00264 0 2.92116 -0.45326 0 -2.3716 0.10211 0.17492 -2.5964
GLY_12 -3.05715 0.38328 2.19756 -6e-05 0 0 0.88908 -1.51631 -0 -0 -0.08512 -0.38632 0 0 0 0 0 -0.15651 0 0 0 -1.43714 0 0.83697 -0.64746 0.33203 -2.64716
VAL_13 -7.65481 0.80006 4.07855 -0.295 0.1546 0.05551 3.6368 -3.08571 -0 -0 -2.63188 -0.19873 0 0 0 0 0 -0.03234 0.17638 0.08187 0 -0.49388 0 1.9342 -0.66745 0.4723 -3.66955
ILE_14 -9.39146 1.47209 2.77081 -0.62068 0.60754 0.10488 1.79026 -2.71687 -0.00836 -0.02616 -0.71413 0.50558 0 0 0 0 0 -0.07311 0.03215 0.91358 0 -0.51101 0 0.73287 -0.4652 0.90985 -4.68737
GLN_15 -5.50127 0.25457 3.22824 -0.3665 0.05055 0.22475 1.66336 -1.94395 -0.01887 -0.08265 -1.7585 -0.57152 0 0 -0.66725 0 0 0.00448 0.00517 0 3.56928 -0.004 0 -0.18838 -0.06415 0.80148 -1.36516
LEU_16 -6.74015 0.73386 3.22785 -0.44848 0.17911 0.07895 2.06347 -2.04759 -0.01887 -0.08265 -1.39333 0.03365 0 0 0 0 0 0.00066 0.02051 0.66231 0 0.20372 0 0.18072 0.29268 0.35832 -2.69526
PHE_17 -7.46096 0.56222 0.96796 -0.72211 0.05343 0.03831 0.6054 -1.45316 -0 -0 -0.16662 -0.52002 0 0 0 0 0 -0.00458 0.56572 0 1.96567 -0.29825 0 1.0402 0.32932 0.38394 -4.11352
GLU_18 -5.76867 0.18598 6.27754 -0.31604 0.04295 0.58234 2.74145 -2.64904 -0.039 -0.26791 -3.51652 -0.61889 0 0 0 -0.59413 0 0.01425 0.04588 0 2.96964 0.12482 0 -2.7348 0.3085 0.39833 -2.81332
ALA_19 -3.57377 0.35163 3.12894 -0.01918 0 0 1.80769 -1.77461 -0.02694 -0.1572 -1.16893 -0.39144 0 0 -0.68244 0 0 0.04529 0 0 0 -0.50221 0 1.8394 0.02908 0.32378 -0.77091
ASP_20 -3.09012 0.28223 4.87304 -0.11618 0.06555 0.36887 2.11545 -2.1237 -0.02063 -0.16109 -4.24528 -0.74825 0 0 -0.55049 -0.4016 0 -0.03885 0.15151 0 2.50498 -0.57957 0 -2.3716 -0.28831 0.28786 -4.08615
ARG_21 -2.8147 0.29557 3.34665 -0.47269 0.10312 0.29535 1.00287 -1.47482 -0.00016 -0.00181 -0.49425 -0.12341 0 0 0 0 0 -0.06143 0.07197 1.71094 0 -0.15219 0 -1.2888 -0.37773 0.4287 -0.00681
SER_22 -3.84558 0.45247 5.21516 -0.03293 0.00011 0.04209 3.00757 -2.31563 -0.02088 -0.17821 -2.98486 -0.91164 0 0 -0.68244 -0.59413 0 -0.04891 0.10327 0.19588 0 -0.2795 1.72242 -0.77834 -0.43768 0.59081 -1.78093
LYS_23 -5.16079 0.67146 5.21235 -0.49043 0.32049 0.39989 1.34882 -1.88413 -0.01375 -0.10597 -2.74124 -0.48594 0 0 0 0 0 0.00896 0.20398 2.18433 0 0.26881 0 -1.5107 0.04652 0.51571 -1.21164
GLY_24 -2.95422 0.5602 4.15511 -0.00039 0 0 2.17025 -1.93693 -0.03616 -0.22863 -2.24535 -0.23708 0 0 0 0 0 -0.07178 0 0 0 0.34368 0 0.83697 0.3429 0.9958 1.69435
PRO_25 -2.097 0.267 1.73766 -0.06527 0 0.04098 0.87645 -0.88569 -0 -0 -0.4306 0.60109 0 0 0 0 0 -0.15739 0.02326 0.16839 0 -0.36819 0 -2.4119 0.06388 1.11924 -1.51813
LYS_26 -3.48045 0.27099 3.96231 -0.29436 0.02996 0.12882 1.34589 -1.93194 -0 -0 -0.32646 -0.05022 0 0 0 0 0 -0.00076 0.00039 1.97553 0 -0.00292 0 -1.5107 0.37205 0.31015 0.79828
PHE_27 -6.57686 0.29082 6.23341 -0.8288 0.03866 0.27144 3.05655 -3.09832 -0 -0 -1.67053 -0.05524 0 0 0 0 0 0.02205 0.04495 0 1.78407 -0.49707 0 1.0402 0.31086 0.08211 0.4483
TYR_28 -8.02844 0.7281 6.5154 -1.0709 0.11163 0.47731 2.81777 -3.20951 -0.01929 -0.14797 -2.82025 -0.26478 0 0 0 0 0 -0.01434 1e-05 0 1.98422 -0.29601 0.01188 1.2797 0.04928 0.58298 -1.31321
ALA_29 -4.3771 0.28273 4.85321 -0.02213 0 0 2.44195 -2.56619 -0.01635 -0.06507 -1.46091 -0.36478 0 0 0 0 0 0.02511 0 0 0 -0.34376 0 1.8394 -0.22437 0.65225 0.65399
ARG_30 -7.78909 0.57779 9.45294 -0.779 0.07551 0.50232 3.04182 -4.13537 -0.02389 -0.18486 -4.19995 0.32233 0 0 -0.39691 0 0 -0.01056 0.16334 1.44391 0 -0.04654 0 -1.2888 -0.38093 0.39013 -3.26581
ARG_31 -7.16564 0.39719 8.19043 -1.11984 0.33558 0.78068 4.15596 -3.68111 -0.01206 -0.11073 -3.94364 0.19939 0 0 -0.64435 -0.7235 0 -0.00976 0.04652 3.12408 0 -0.11721 0 -1.2888 -0.38569 0.43839 -1.5341
LYS_32 -5.12267 0.33323 5.48235 -0.37983 0.0405 0.17291 2.48276 -2.49574 -0.00541 -0.05721 -2.08583 -0.07647 0 0 0 0 0 0.00354 0.0059 1.89182 0 0.08317 0 -1.5107 -0.21534 0.28579 -1.16721
GLU_33 -3.23285 0.12383 4.02794 -0.21547 0.02854 0.30356 1.47782 -1.77201 -0.02265 -0.20026 -0.40506 -0.60418 0 0 0 0 0 -0.06584 0.00407 0 3.02547 -0.32703 0 -2.7348 -0.32451 0.27201 -0.64141
ARG_34 -4.35861 0.24017 4.51301 -0.47874 0.08974 0.28622 1.71213 -1.9409 -0 -0 -1.83218 0.1378 0 0 0 0 0 -0.07254 0.1272 1.94844 0 -0.05943 0 -1.2888 -0.54363 0.3599 -1.16021
THR_35 -5.36325 0.82797 4.28518 -0.18121 0.10472 0.06379 2.53313 -2.28483 -0.00541 -0.05721 -1.80715 -0.18597 0 0 -0.64435 0 0 0.16208 0.41584 0.05189 0 0.04326 2.94217 -1.0874 -0.39293 1.06231 0.48265
PRO_36 -2.97065 0.55031 1.86067 -0.13059 0.00257 0.09613 1.18582 -0.94442 -0 -0 -1.21462 0.20997 0 0 -0.66725 0 0 -0.05757 0.02467 0.21852 0 -1.06266 0 -2.4119 -0.61039 1.08388 -4.83752
LEU_37 -1.78046 0.0789 1.26461 -0.49962 0.189 0.14841 0.34449 -0.73154 -0 -0 0.02422 -0.0855 0 0 0 0 0 0.03825 0.13437 0.66795 0 0.14175 0 0.18072 0.85298 0.36917 1.3377
THR_38 -2.21202 0.55028 1.37707 -0.15243 0.06103 0.05589 0.46255 -0.68338 -0 -0 -0.30013 0.43109 0 0 0 0 0 -0.02937 0.00032 0.25837 0 -0.22458 2.2895 -1.0874 1.31801 0.28322 2.398
LYS_39 -2.74589 0.65673 3.78724 -0.37404 0.06747 0.24366 1.50242 -1.46348 -0 -0 -4.18096 -0.02822 0 0 0 -0.50467 0 0.0144 0.13572 2.0461 0 0.16309 0 -1.5107 1.11768 1.37645 0.30299
PRO_40 -3.72466 0.829 1.64255 -0.19967 0.00743 0.14906 0.57856 -0.81993 -0.00838 -0.0284 -0.76248 0.00243 0 0 0 0 0 -0.01531 0.00301 0.53043 0 -0.9381 0 -2.4119 0.8063 1.40291 -2.95714
ILE_41 -2.39836 0.15142 0.85503 -0.60192 0.39332 0.11148 0.45775 -0.85819 -0 -0 -0.00277 0.27328 0 0 0 0 0 -0.05025 0.00591 0.96925 0 -0.78351 0 0.73287 -0.52684 0.38524 -0.8863
ALA_42 -4.35673 0.89294 1.27615 -0.02381 0 0 1.05141 -1.53004 -0.00838 -0.0284 -0.29669 -0.17871 0 0 0 0 0 -0.00398 0 0 0 -0.18355 0 1.8394 -0.63084 0.40026 -1.78098
LYS_43 -2.55416 0.16759 3.74783 -0.52072 0.13483 0.43388 1.99791 -1.49948 -0 -0 -2.53333 0.58076 0 0 0 0 0 -0.06874 0.13446 2.31737 0 -0.0732 0 -1.5107 -0.669 0.44203 0.52733
GLY_44 -1.98422 0.15214 2.17561 -7e-05 0 0 1.08677 -1.14644 -0 -0 -0.96784 -0.35693 0 0 -0.90979 0 0 -0.16338 0 0 0 -1.5287 0 0.83697 -0.57313 0.34215 -3.03685
SER_45 -3.30813 0.37704 3.72539 -0.03967 0.00193 0.07408 1.46517 -1.81945 -0 -0 -0.29598 -0.85867 0 0 -0.68658 0 0 -0.06586 0.02922 0.48046 0 0.40846 0.60194 -0.77834 -0.16618 0.25357 -0.6016
TYR_46 -3.9468 0.37363 2.02997 -0.97039 0.14425 0.56465 0.9164 -1.19712 -0.0058 -0.08152 -0.94146 -0.61797 0 0 0 0 0 -0.05506 0.01182 0 2.85683 -0.141 9e-05 1.2797 -0.01215 0.2715 0.47958
SER_47 -3.91269 0.364 4.65282 -0.03164 0.00975 0.02892 2.13602 -2.12425 -0.00615 -0.04213 -1.77367 -0.28168 0 0 -0.68658 0 0 0.03304 0.00059 0.2967 0 0.42386 0.60253 -0.77834 0.5018 0.28237 -0.30473
LEU_48 -5.73871 0.7415 4.06418 -0.49821 0.21239 0.11468 2.03752 -2.29235 -0 -0 -1.95611 0.26631 0 0 0 0 0 -0.05044 0.10319 0.30669 0 -0.27569 0 0.18072 0.44696 0.37237 -1.965
GLU_49 -4.25708 0.28241 5.48459 -0.47084 0.28628 1.48484 1.57637 -2.44641 -0.05024 -0.3837 -1.8883 -2.95195 0 0 0 0 0 0.06683 0.02009 0 3.95132 -0.23436 0 -2.7348 -0.38924 0.22855 -2.42564
GLU_50 -6.55956 0.44496 7.79306 -0.35876 0.09902 0.44164 3.05747 -3.28912 -0.04595 -0.25203 -3.16721 -0.62996 0 0 0 -1.17093 0 -0.03179 0.00369 0 3.90564 -0.20116 0 -2.7348 -0.47182 0.15687 -3.01076
ILE_51 -7.58337 0.58187 4.5745 -0.48764 0.33602 0.09742 2.70238 -2.85227 -0 -0 -1.88488 0.05797 0 0 0 0 0 0.01509 0.05155 0.52917 0 -0.42893 0 0.73287 -0.24228 0.29101 -3.50953
GLU_52 -6.61451 0.46524 5.66847 -0.21251 0.03163 0.30425 2.58928 -2.95472 -0.01555 -0.15243 -2.5714 -0.60892 0 0 0 0 0 0.0843 0.00552 0 3.02249 -0.27181 0 -2.7348 -0.28058 0.36976 -3.87631
ARG_53 -6.00278 0.41406 7.0533 -0.73368 0.07246 0.46434 2.55976 -3.21145 -0.01091 -0.06015 -2.59814 0.31064 0 0 0 0 0 0.00588 0.04293 1.43804 0 -0.07556 0 -1.2888 -0.49156 0.42414 -1.68749
ARG_54 -5.54349 0.24821 6.91337 -0.59038 0.07901 0.32265 3.42436 -3.02629 -0 -0 -4.18129 0.19772 0 0 0 -1.17093 0 0.10758 0.0969 2.52479 0 -0.07917 0 -1.2888 -0.37617 0.60445 -1.73749
VAL_55 -8.6479 1.64681 3.8891 -0.37506 0.41108 0.08833 2.67904 -3.1665 -0.00988 -0.06422 -1.98887 -0.07526 0 0 0 0 0 -0.01593 0.05896 0.99722 0 -0.12105 0 1.9342 -0.27776 1.04888 -1.9888
ARG_56 -6.83274 0.66986 5.62315 -0.54168 0.06418 0.29931 2.61366 -2.80607 -0 -0 -2.10927 0.33671 0 0 0 0 0 0.05148 0.14014 2.29608 0 -0.17098 0 -1.2888 -0.05174 0.79616 -0.91055
THR_57 -5.94777 0.41078 6.46034 -0.20608 0.14036 0.07481 2.9369 -3.07895 -0 -0 -2.53813 -0.10291 0 0 0 -0.54461 0 -0.0295 0.00208 0.08605 0 -0.02164 2.25902 -1.0874 0.09491 0.27919 -0.81255
ASN_58 -6.21338 0.21331 6.14392 -0.17954 0.01748 0.26608 2.82434 -3.05747 -0 -0 -1.43649 -0.33659 0 0 0 -0.54076 0 0.07397 0.11263 0 1.42672 0.26316 0 -0.93687 0.03976 0.27267 -1.04706
LEU_59 -7.87849 1.02282 4.65443 -0.92597 0.74734 0.42228 2.7799 -2.92477 -0.01091 -0.11582 -2.00057 0.02809 0 0 0 0 0 -0.01729 0.03716 1.70269 0 -0.18838 0 0.18072 0.05298 0.57173 -1.86207
ARG_60 -6.21962 0.27436 6.17575 -0.60443 0.06863 0.39249 2.95677 -2.82722 -0.00988 -0.06422 -1.77908 0.47405 0 0 -0.66946 -0.54461 0 -0.04358 0.01547 2.28839 0 -0.19824 0 -1.2888 -0.15137 0.65839 -1.09621
ARG_61 -4.13248 0.29578 4.11456 -0.64496 0.10101 0.44498 1.76177 -1.98541 -0 -0 -1.88417 0.41387 0 0 0 -0.54076 0 -0.05778 0.10201 1.62241 0 -0.03871 0 -1.2888 -0.4964 0.42038 -1.79269
ALA_62 -3.56644 0.47406 2.95072 -0.02361 0 0 1.81983 -1.8955 -0.00558 -0.02339 -1.02947 -0.18041 0 0 0 0 0 0.2887 0 0 0 -0.06722 0 1.8394 -0.55304 0.91265 0.94071
PRO_63 -3.66381 0.37274 3.2315 -0.12911 0.00209 0.09482 1.76137 -1.4324 -0 -0 -1.60635 0.20319 0 0 0 0 0 -0.07821 0.02759 0.17925 0 -1.01973 0 -2.4119 -0.69201 0.88739 -4.27359
LYS_64 -5.11934 0.34191 5.02336 -0.35338 0.03888 0.20092 1.79449 -2.21095 -0 -0 -1.56556 0.32269 0 0 0 0 0 -0.0273 0.00449 2.33822 0 -0.02538 0 -1.5107 -0.57865 0.26635 -1.05996
SER_65 -3.60275 0.15653 3.98647 -0.02687 0 0.04059 1.32011 -1.80244 -0.00117 -0.02207 -0.87859 -1.09626 0 0 0 0 0 -0.04104 0.01197 0.28632 0 0.09434 0.61321 -0.77834 -0.40262 0.19064 -1.95198
LYS_66 -4.87142 0.30649 5.4136 -0.42713 0.07302 0.22683 1.91197 -2.32612 -0 -0 -0.79466 -0.06643 0 0 0 0 0 -0.02112 0.01453 1.92918 0 -0.00537 0 -1.5107 -0.0807 0.22094 -0.00711
GLN_67 -6.82216 0.3845 5.63773 -0.41283 0.06665 0.33548 2.31437 -2.96112 -8e-05 -0.00026 -2.12294 0.17243 0 0 0 0 0 0.06137 0.08835 0 4.1149 -0.20379 0 -0.18838 -0.08493 0.32116 0.70045
SER_68 -4.38392 0.27997 5.3343 -0.0305 8e-05 0.02127 2.37813 -2.38697 -0.0047 -0.10704 -1.80269 0.02374 0 0 0 -0.34992 0 -0.03702 0.03972 0.42993 0 0.35275 1.7413 -0.77834 0.04695 0.42262 1.18968
ARG_69 -3.8172 0.13592 5.06435 -0.73982 0.13897 0.49276 2.1509 -2.01215 -0 -0 -3.32425 0.33752 0 0 0 -0.98677 0 -0.02805 0.10534 2.79028 0 -0.05912 0 -1.2888 0.17979 0.44972 -0.41061
ASP_70 -5.63247 0.40389 8.95049 -0.20112 0.05523 0.65034 4.15083 -3.69245 -0.01285 -0.13955 -6.83992 -1.39277 0 0 -0.49261 -2.16687 0 -0.06362 0.04016 0 2.05185 -0.82305 0 -2.3716 0.11291 0.41209 -7.00109
THR_71 -3.70861 0.25603 3.89531 -0.12337 0.0574 0.05783 1.56286 -1.93443 -0.02957 -0.26856 -0.86625 -0.83511 0 0 0 0 0 -0.05733 0.02485 0.1414 0 0.06744 2.27119 -1.0874 0.07435 0.35083 -0.15113
SER_72 -3.32194 0.30602 4.64529 -0.04003 0.00081 0.05475 2.11458 -1.96844 -0 -0 -1.8418 -0.27917 0 0 -0.49261 -0.55634 0 0.01963 0.007 0.245 0 -0.32223 1.80262 -0.77834 -0.50719 0.32324 -0.58917
GLN_73 -3.68638 0.32536 4.85469 -0.27971 0.03989 0.24557 1.65313 -1.92644 -0.01171 -0.11988 -2.42466 -0.66732 0 0 0 -0.88703 0 -0.05655 0.01442 0 2.96171 -0.17715 0 -0.18838 -0.66472 0.2382 -0.75695
SER_74 -3.64724 0.16867 4.03875 -0.01818 0 0.02919 1.95208 -1.88698 -0.0136 -0.06759 -0.71627 -0.87815 0 0 -0.07263 0 0 -0.00471 0.01076 1.16745 0 -0.09419 0.60601 -0.77834 0.2111 0.20781 0.21394
GLN_75 -5.11499 0.44093 2.94878 -0.72924 0.18151 0.8015 0.90855 -1.62253 -0.01171 -0.11986 -0.94325 -0.68033 0 0 -0.07263 0 0 0.0638 0.05937 0 2.21104 -0.16442 0 -0.18838 0.25508 0.39624 -1.38055
TYR_76 -9.66106 1.79797 3.79212 -0.62675 0.04649 0.29657 3.02777 -2.80316 -0.00535 -0.04939 -1.10336 -0.23499 0 0 0 0 0 0.08336 0.01549 0 2.23578 0.01159 0.01574 1.2797 -0.26643 0.61628 -1.53163
PHE_77 -7.57182 0.54294 4.63287 -1.08128 0.13779 0.47684 2.30597 -2.74912 -0.01138 -0.07962 -1.82078 0.07405 0 0 0 0 0 -0.03568 0.00724 0 1.95242 -0.24077 0 1.0402 -0.0272 0.59674 -1.85059
CYS_78 -5.87606 0.45068 4.92788 -0.04621 0.00069 0.01879 1.40682 -2.39594 -0.0136 -0.06759 -1.26085 -0.28602 0 0 0 0 0 -0.03928 0.03308 0.55252 0 0.32758 0 3.6196 -0.17447 0.5245 1.70211
VAL_79 -7.80419 1.03649 2.93864 -0.28817 0.14551 0.06167 2.87145 -2.59818 -0 -0 -2.83351 -0.02233 0 0 0 0 0 -0.03574 0.02642 0.02495 0 -0.40048 0 1.9342 -0.06312 0.74284 -4.26356
TYR_80 -11.0076 1.39397 4.39654 -0.82511 0.24456 0.44401 2.92908 -3.2929 -0.00836 -0.02616 -1.12719 -0.1513 0 0 0 0 0 -0.00102 0.06957 0 2.42888 0.09821 0.03335 1.2797 0.01828 1.3093 -1.79417
LYS_81 -7.6109 0.57559 7.30579 -0.53391 0.14218 0.20372 2.727 -3.13548 -0.01794 -0.10218 -2.37987 0.11328 0 0 0 0 0 -0.02345 0.05088 2.24867 0 0.0294 0 -1.5107 0.39212 1.01708 -0.50873
ASP_82 -6.92407 0.65111 8.66564 -0.11011 0.0079 0.33943 3.36389 -3.906 -0 -0 -5.92383 -0.11902 0 0 0 0 0 -0.03934 0.01932 0 2.05368 -0.19031 0 -2.3716 0.32247 0.53903 -3.62181
CYS_83 -7.65371 0.82326 4.96711 -0.04856 5e-05 0.01893 2.90869 -2.86918 -0.00288 -0.01964 -3.42344 -0.0703 0 0 0 0 0 -0.05854 0.00663 0.3136 0 0.28407 0 3.6196 -0.11862 0.77652 -0.5464
ALA_84 -5.84154 0.81832 3.95922 -0.02234 0 0 2.40838 -2.72426 -0 -0 -2.05438 -0.36531 0 0 0 0 0 -0.02858 0 0 0 -0.37761 0 1.8394 -0.25568 0.79059 -1.8538
LEU_85 -6.40249 0.78117 4.20767 -0.66138 0.24371 0.25227 2.47785 -2.74633 -0.01794 -0.10218 -1.31347 0.04251 0 0 0 0 0 0.02904 0.03698 1.19226 0 -0.28339 0 0.18072 -0.37402 0.67945 -1.77759
HIS_D_86 -10.1021 0.83231 9.50909 -0.40748 0.05231 0.42222 4.21061 -4.93462 -0 -0 -3.55073 -0.5257 0 0 -0.90979 0 0 -0.01749 0.1949 0 2.80361 0.07537 0 -0.45461 -0.21589 0.50812 -2.50985
PHE_87 -10.3733 1.54035 4.26222 -0.53893 0.14055 0.23853 3.1269 -3.43893 -0 -0 -3.05933 -0.16917 0 0 0 0 0 0.02223 0.05592 0 3.17485 -0.07184 0 1.0402 -0.20469 0.63129 -3.62316
SER_88 -3.66051 0.21391 4.79874 -0.02483 0 0.05828 2.2955 -2.28543 -0.00288 -0.01964 -2.15455 -0.6545 0 0 0 0 0 -0.01142 0.00272 0.56249 0 0.36088 0.60001 -0.77834 0.13006 0.54584 -0.02368
GLY_89 -2.22339 0.12 2.91874 -4e-05 0 0 1.22097 -1.40579 -0 -0 -0.75138 -0.40461 0 0 0 0 0 -0.07198 0 0 0 0.48158 0 0.83697 0.41435 0.22158 1.35699
MET_90 -4.69955 0.35072 3.27304 -0.55239 0.10541 0.18423 1.33674 -1.69537 -0 -0 -1.01297 -0.13125 0 0 0 0 0 -0.03177 0.04183 0.96731 0 0.12924 0 0.60916 -0.10105 0.31001 -0.91665
GLN_91 -2.56147 0.13884 3.48608 -0.6445 0.12502 0.65654 1.7238 -1.64535 -0 -0 -2.07612 -0.57281 0 0 0 0 0 -0.10188 0.02106 0 2.5444 -0.18957 0 -0.18838 -0.46531 0.29804 0.5484
ALA_92 -3.05552 0.34667 2.19442 -0.02263 0 0 1.31396 -1.50001 -0 -0 -1.46971 -0.19844 0 0 0 0 0 0.02936 0 0 0 0.00144 0 1.8394 -0.27994 0.27008 -0.53093
ASP_93 -3.45134 0.23049 4.49597 -0.24633 0.06439 0.83876 2.30002 -2.27725 -0.00488 -0.03134 -3.63707 -0.77849 0 0 -0.58453 0 0 -0.04275 0.0461 0 2.02136 -0.84967 0 -2.3716 -0.144 0.40495 -4.01721
GLU_94 -6.31609 0.47269 5.40506 -0.35188 0.10137 0.41848 2.93623 -2.79555 -0 -0 -3.04583 -0.61445 0 0 0 -0.51356 0 0.00631 0.19417 0 3.01951 -0.09548 0 -2.7348 -0.10312 0.43119 -3.58576
ASN_95 -4.26608 0.20824 4.5815 -0.18136 0.03573 0.27047 1.87508 -2.29659 -0 -0 -1.53505 -0.28731 0 0 0 0 0 0.03601 0.00642 0 1.50767 0.42712 0 -0.93687 0.09443 0.31622 -0.14437
ALA_96 -4.40538 0.31719 4.63691 -0.02182 0 0 2.12182 -2.54861 -7e-05 -0.00056 -2.52298 -0.36503 0 0 -0.58453 0 0 -0.03893 0 0 0 -0.09787 0 1.8394 0.07355 0.23995 -1.35696
ALA_97 -4.67305 0.30723 3.46637 -0.02185 0 0 2.13169 -2.31853 -0 -0 -2.78134 -0.36231 0 0 0 0 0 0.11506 0 0 0 -0.24268 0 1.8394 -0.30243 0.20241 -2.64003
ILE_98 -9.07923 1.3752 3.97438 -0.49883 0.32234 0.10663 3.04431 -2.91857 -0.00488 -0.03134 -2.8534 -0.09585 0 0 0 0 0 -0.0669 0.08814 0.54766 0 -0.47153 0 0.73287 -0.19955 0.70991 -5.31861
ASN_99 -6.20832 0.18377 6.91161 -0.17859 0.02427 0.26236 2.52692 -3.35 -0.01328 -0.13323 -2.52727 -0.30713 0 0 0 0 0 -0.03421 0.03905 0 1.4127 0.38876 0 -0.93687 0.04761 0.69954 -1.19229
ILE_100 -5.05324 0.24107 5.27644 -0.49408 0.33365 0.09729 2.09365 -2.62087 -0 -0 -1.70597 0.07383 0 0 0 0 0 -0.0413 0.06901 0.50557 0 -0.49932 0 0.73287 0.09888 0.20778 -0.68473
GLY_101 -4.41149 0.2783 4.99974 -5e-05 0 0 2.51287 -2.54687 -0.00734 -0.04471 -2.72599 -0.41885 0 0 0 0 0 -0.05745 0 0 0 0.44241 0 0.83697 0.49849 0.1738 -0.47016
ARG_102 -9.71811 0.57062 10.0018 -0.78643 0.13845 0.5191 3.69339 -4.72133 -0.02083 -0.18506 -4.47358 0.37233 0 0 0 0 0 0.00098 0.15793 2.29929 0 -0.11336 0 -1.2888 0.45685 0.3198 -2.77691
ARG_103 -6.44526 0.25204 6.9626 -0.7588 0.10337 0.49262 2.59365 -3.21179 -0.0042 -0.0464 -2.11495 0.36283 0 0 0 0 0 0.11308 0.01679 1.45224 0 -0.08725 0 -1.2888 -0.14689 0.40292 -1.35219
PHE_104 -6.75957 0.50438 4.53928 -0.95395 0.04968 0.33403 2.53571 -2.68637 -0 -0 -1.8171 -0.06563 0 0 0 0 0 0.02464 0.24327 0 1.91929 -0.41909 0 1.0402 -0.13586 0.24162 -1.40547
LEU_105 -9.86019 1.30599 4.16135 -0.47769 0.20339 0.10625 2.93698 -3.12433 -0 -0 -2.48773 0.2471 0 0 0 0 0 0.06498 0.09418 0.29336 0 -0.30598 0 0.18072 -0.14551 0.53809 -6.26906
THR_106 -6.93157 0.62011 6.98746 -0.19992 0.10041 0.07149 3.48884 -3.52712 -0.00727 -0.04415 -3.7597 -0.12728 0 0 0 0 0 0.13679 0.02908 0.09029 0 -0.02022 2.28074 -1.0874 -0.1352 0.69293 -1.34169
ALA_107 -5.43351 0.45885 5.01133 -0.02219 0 0 3.02034 -2.95981 -0 -0 -2.45885 -0.36269 0 0 0 0 0 -0.00157 0 0 0 -0.33619 0 1.8394 -0.26393 0.52572 -0.9831
LEU_108 -8.2942 0.84254 4.62487 -0.48552 0.17561 0.10607 2.74213 -2.92011 -0 -0 -2.12877 0.23471 0 0 0 0 0 0.08395 0.04688 0.39986 0 -0.25431 0 0.18072 -0.45006 0.63766 -4.45799
ARG_109 -9.33749 0.52987 8.91553 -0.78301 0.10087 0.49757 3.43442 -4.11492 -0 -0 -3.05954 0.34353 0 0 0 -0.4016 0 -0.00244 0.14914 1.44184 0 -0.05199 0 -1.2888 -0.30174 0.63275 -3.29602
LYS_110 -6.53831 0.3321 6.76474 -0.78575 0.30776 0.52878 3.1961 -3.05936 -0 -0 -2.57748 0.14873 0 0 0 -0.66797 0 -0.01745 0.04555 3.2564 0 0.04807 0 -1.5107 -0.21823 0.47305 -0.27398
ASN_111 -5.30181 0.19882 6.82812 -0.17505 0.0226 0.2543 3.19541 -3.14949 -0 -0 -3.08019 -0.2898 0 0 -0.69916 -0.66797 0 -0.02861 0.01437 0 1.42862 0.44186 0 -0.93687 0.00041 0.43982 -1.5046
ARG_112 -5.89994 0.32715 6.41257 -0.85459 0.21688 0.58199 3.0579 -2.85854 -0.01937 -0.15761 -3.29396 0.14103 0 0 -0.66946 0 0 0.02923 0.64267 2.69797 0 -0.09693 0 -1.2888 -0.10261 0.43949 -0.69495
ARG_113 -5.4312 0.36616 6.35429 -0.44306 0.06263 0.22127 2.55229 -2.80025 -0.02985 -0.33059 -2.71226 0.35209 0 0 0 0 0 -0.07997 0.29834 2.0752 0 -0.188 0 -1.2888 -0.43182 0.37537 -1.07816
SER_114 -2.71574 0.19199 4.03466 -0.04009 0.00015 0.05652 1.87202 -1.83329 -0 -0 -1.32967 -0.47417 0 0 -0.69916 0 0 -0.08374 0.34402 0.153 0 -0.35057 1.95192 -0.77834 -0.54488 0.34892 0.10354
ASP_115 -2.62796 0.23478 3.77339 -0.11718 0.03301 0.36997 1.67638 -1.61155 -0.01412 -0.06544 -1.13463 -0.29468 0 0 0 0 0 -0.03813 0.12018 0 2.50117 -0.34244 0 -2.3716 -0.69203 0.32689 -0.27398
PHE_116 -6.42535 1.00199 2.40844 -0.91527 0.07786 0.1527 1.86108 -1.76777 -0.00452 -0.06245 -0.36861 -0.48696 0 0 0 0 0 -0.0398 0.21791 0 2.0661 0.14984 0 1.0402 -0.48772 1.06976 -0.51256
PRO_117 -4.50438 0.81195 2.68222 -0.11734 0.01455 0.08512 1.66908 -1.33581 -0.01382 -0.06869 -3e-05 0.24298 0 0 0 0 0 -0.10316 0.01461 0.16993 0 -0.81295 0 -2.4119 -0.4165 1.3347 -2.75946
SER_118 -1.27861 0.05989 1.57324 -0.03082 0.00115 0.051 0.5726 -0.76493 -0 -0 0.34937 -1.00558 0 0 0 0 0 -0.05091 0.00871 0.18222 0 -0.35137 0.60365 -0.77834 -0.65642 0.47365 -1.04148
ASN_119 -2.43589 0.31393 2.08497 -0.36402 0.07975 0.71927 0.6643 -1.13467 -0.00895 -0.03245 -0.0609 -1.76088 0 0 0 0 0 -0.06376 0.06505 0 2.58694 -0.60572 0 -0.93687 -0.66364 0.1807 -1.37282
VAL_120 -4.57786 0.53375 2.0926 -0.25603 0.15456 0.04912 0.87122 -1.53296 -0.0141 -0.06942 -0.36604 -0.1126 0 0 0 0 0 -0.06274 0.02991 0.39966 0 -0.77553 0 1.9342 -0.53971 0.39883 -1.84314
LYS_121 -1.58453 0.13583 0.87442 -0.30865 0.03351 0.15446 0.09357 -0.58737 -0.00895 -0.03245 0.40412 -0.09806 0 0 0 0 0 -0.05487 0.00013 2.38355 0 0.10174 0 -1.5107 -0.22681 0.31575 0.08469
ILE_122 -6.46731 0.90415 2.67058 -0.62852 0.39306 0.23883 1.87547 -1.883 -0.00061 -0.00496 -1.36867 -0.46041 0 0 0 0 0 0.06643 0.06619 0.34211 0 0.39665 0 0.73287 0.69098 0.41146 -2.0247
SER_123 -3.36646 0.31252 3.71108 -0.02731 0 0.04213 1.66452 -1.78342 -0.0079 -0.05455 -0.76489 -1.0169 0 0 0 0 0 0.02258 5e-05 0.22401 0 -0.019 0.60455 -0.77834 0.48077 0.55137 -0.20518
ASP_124 -3.18428 0.27223 4.22564 -0.11039 0.00678 0.33458 1.45362 -1.93523 -0.0079 -0.05455 -0.33514 -0.42514 0 0 0 0 0 -0.0625 0.00115 0 1.70256 0.12457 0 -2.3716 -0.4425 0.32836 -0.47976
ARG_125 -9.10508 0.6224 8.40142 -0.61277 0.09576 0.35818 3.52888 -3.76187 -0 -0 -1.84908 0.39081 0 0 0 -0.34992 0 -0.04542 0.17954 2.37562 0 -0.10992 0 -1.2888 -0.23259 0.29346 -1.10938
LEU_126 -5.29399 0.32416 4.43991 -0.47719 0.23835 0.111 1.78639 -2.30391 -0 -0 -0.66267 0.21835 0 0 0 0 0 0.15054 0.08581 0.27773 0 -0.29704 0 0.18072 -0.23387 0.3722 -1.0835
LEU_127 -4.83231 0.43007 4.78646 -0.47951 0.22366 0.11237 2.16428 -2.42889 -0.00033 -0.00424 -2.07712 0.22132 0 0 0 0 0 0.0997 0.05416 0.43453 0 -0.22897 0 0.18072 -0.2225 0.47762 -1.08897
ASP_128 -4.89131 0.305 6.98156 -0.10617 0.00503 0.31945 3.02944 -2.93933 -0.01057 -0.07313 -3.32137 -0.46904 0 0 0 -0.98677 0 -0.07991 0.02897 0 1.72333 0.02925 0 -2.3716 -0.25345 0.53407 -2.54655
ASN_129 -3.97981 0.26617 4.33887 -0.18507 0.02491 0.29089 1.67281 -2.14054 -0 -0 -1.14267 -0.37976 0 0 0 0 0 -0.06574 0.03768 0 1.70349 0.02616 0 -0.93687 -0.25756 0.38949 -0.33756
LEU_130 -2.93806 0.38349 2.69781 -0.52105 0.22069 0.15278 1.47258 -1.36857 -2e-05 -0.0001 -1.35044 0.11939 0 0 0 0 0 -0.05738 0.04161 0.12503 0 -0.18414 0 0.18072 -0.32582 0.25617 -1.09533
GLU:CtermProteinFull_131 -2.2773 0.16593 3.91229 -0.39489 0.09149 0.65746 1.44713 -1.56225 -0.0162 -0.07775 -2.70513 -0.37158 0 0 -0.39691 0 0 0 0.03027 0 2.90929 0 0 -2.7348 -0.29033 0.35996 -1.25331
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 441947 DOMAINID 437428 MODEL 3 2022-10-29_00000389_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 67.828
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 13.629124
REMARK    SCORE     hbond_bb_sc:         -32.999
REMARK    SCORE     hbond_sr_bb:         -71.317
REMARK    SCORE     hbond_lr_bb:          -9.145
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -16.747
REMARK    SCORE     total_score:        -292.227
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:          12.248
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -239.204
REMARK    SCORE fa_intra_sol_xover4:          26.601
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -21.325
REMARK    SCORE     lk_ball_wtd:         -27.735
REMARK    SCORE          fa_dun:         175.654
REMARK    SCORE          fa_atr:        -736.761
REMARK    SCORE     rama_prepro:         -11.897
REMARK    SCORE    fa_intra_rep:           1.205
REMARK    SCORE           omega:           0.754
REMARK    SCORE     cart_bonded:          70.737
REMARK    SCORE          fa_sol:         512.551
REMARK    SCORE           score:        -292.227
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          75.154
ATOM      1  N   VAL A   1       0.218  -0.034   0.034  1.00 12.850          N  
ATOM      2  CA  VAL A   1       1.671  -0.138   0.130  1.00 12.230          C  
ATOM      3  C   VAL A   1       2.278   1.252  -0.007  1.00 12.510          C  
ATOM      4  O   VAL A   1       3.246   1.595   0.667  1.00 13.230          O  
ATOM      5  CB  VAL A   1       2.252  -1.134  -0.926  1.00 17.370          C  
ATOM      6  CG1 VAL A   1       1.658  -2.545  -0.715  1.00 17.370          C  
ATOM      7  CG2 VAL A   1       1.971  -0.668  -2.397  1.00 17.370          C  
ATOM      8 1H   VAL A   1      -0.216  -0.944   0.001  1.00 15.420          H  
ATOM      9 2H   VAL A   1      -0.077   0.466   0.872  1.00 15.420          H  
ATOM     10 3H   VAL A   1      -0.044   0.505  -0.776  1.00 15.420          H  
ATOM     11  HA  VAL A   1       1.930  -0.522   1.111  1.00 14.680          H  
ATOM     12  HB  VAL A   1       3.312  -1.207  -0.766  1.00 20.840          H  
ATOM     13 1HG1 VAL A   1       2.106  -3.241  -1.431  1.00 20.840          H  
ATOM     14 2HG1 VAL A   1       1.865  -2.890   0.287  1.00 20.840          H  
ATOM     15 3HG1 VAL A   1       0.582  -2.532  -0.866  1.00 20.840          H  
ATOM     16 1HG2 VAL A   1       2.389  -1.390  -3.095  1.00 20.840          H  
ATOM     17 2HG2 VAL A   1       0.901  -0.605  -2.573  1.00 20.840          H  
ATOM     18 3HG2 VAL A   1       2.427   0.296  -2.597  1.00 20.840          H  
ATOM     19  N   ASN A   2       1.666   2.073  -0.852  1.00 12.110          N  
ATOM     20  CA  ASN A   2       2.082   3.448  -1.070  1.00 12.560          C  
ATOM     21  C   ASN A   2       1.182   4.381  -0.265  1.00 13.070          C  
ATOM     22  O   ASN A   2      -0.007   4.512  -0.549  1.00 12.980          O  
ATOM     23  CB  ASN A   2       2.099   3.772  -2.550  1.00 17.400          C  
ATOM     24  CG  ASN A   2       2.590   5.166  -2.872  1.00 17.400          C  
ATOM     25  OD1 ASN A   2       2.388   6.151  -2.123  1.00 17.400          O  
ATOM     26  ND2 ASN A   2       3.249   5.283  -3.991  1.00 17.400          N  
ATOM     27  H   ASN A   2       0.871   1.757  -1.384  1.00 14.530          H  
ATOM     28  HA  ASN A   2       3.096   3.573  -0.692  1.00 15.070          H  
ATOM     29 1HB  ASN A   2       2.736   3.052  -3.063  1.00 20.880          H  
ATOM     30 2HB  ASN A   2       1.093   3.664  -2.958  1.00 20.880          H  
ATOM     31 1HD2 ASN A   2       3.575   6.178  -4.281  1.00 20.880          H  
ATOM     32 2HD2 ASN A   2       3.408   4.489  -4.570  1.00 20.880          H  
ATOM     33  N   SER A   3       1.747   4.987   0.765  1.00 13.730          N  
ATOM     34  CA  SER A   3       1.033   5.830   1.711  1.00 14.430          C  
ATOM     35  C   SER A   3       0.728   7.244   1.219  1.00 14.080          C  
ATOM     36  O   SER A   3       0.076   8.014   1.929  1.00 14.530          O  
ATOM     37  CB  SER A   3       1.842   5.939   2.980  1.00 19.920          C  
ATOM     38  OG  SER A   3       3.035   6.646   2.761  1.00 19.920          O  
ATOM     39  H   SER A   3       2.735   4.849   0.930  1.00 16.480          H  
ATOM     40  HA  SER A   3       0.087   5.340   1.941  1.00 17.320          H  
ATOM     41 1HB  SER A   3       1.255   6.429   3.754  1.00 23.910          H  
ATOM     42 2HB  SER A   3       2.076   4.951   3.320  1.00 23.910          H  
ATOM     43  HG  SER A   3       3.468   6.695   3.618  1.00 23.910          H  
ATOM     44  N   LYS A   4       1.252   7.625   0.051  1.00 13.420          N  
ATOM     45  CA  LYS A   4       1.074   8.999  -0.416  1.00 13.190          C  
ATOM     46  C   LYS A   4       0.233   9.106  -1.687  1.00 12.500          C  
ATOM     47  O   LYS A   4      -0.528  10.058  -1.839  1.00 12.480          O  
ATOM     48  CB  LYS A   4       2.428   9.628  -0.728  1.00 18.560          C  
ATOM     49  CG  LYS A   4       3.470   9.577   0.401  1.00 18.560          C  
ATOM     50  CD  LYS A   4       3.131  10.330   1.665  1.00 18.560          C  
ATOM     51  CE  LYS A   4       4.308  10.161   2.647  1.00 18.560          C  
ATOM     52  NZ  LYS A   4       4.098  10.830   3.966  1.00 18.560          N  
ATOM     53  H   LYS A   4       1.737   6.940  -0.520  1.00 16.100          H  
ATOM     54  HA  LYS A   4       0.571   9.573   0.359  1.00 15.830          H  
ATOM     55 1HB  LYS A   4       2.842   9.136  -1.595  1.00 22.270          H  
ATOM     56 2HB  LYS A   4       2.284  10.672  -1.000  1.00 22.270          H  
ATOM     57 1HG  LYS A   4       3.652   8.534   0.663  1.00 22.270          H  
ATOM     58 2HG  LYS A   4       4.389   9.993   0.019  1.00 22.270          H  
ATOM     59 1HD  LYS A   4       2.973  11.384   1.448  1.00 22.270          H  
ATOM     60 2HD  LYS A   4       2.228   9.915   2.117  1.00 22.270          H  
ATOM     61 1HE  LYS A   4       4.447   9.094   2.821  1.00 22.270          H  
ATOM     62 2HE  LYS A   4       5.213  10.561   2.191  1.00 22.270          H  
ATOM     63 1HZ  LYS A   4       4.935  10.633   4.565  1.00 22.270          H  
ATOM     64 2HZ  LYS A   4       3.990  11.824   3.844  1.00 22.270          H  
ATOM     65 3HZ  LYS A   4       3.279  10.455   4.413  1.00 22.270          H  
ATOM     66  N   GLY A   5       0.365   8.134  -2.593  1.00 12.100          N  
ATOM     67  CA  GLY A   5      -0.264   8.192  -3.910  1.00 11.570          C  
ATOM     68  C   GLY A   5      -0.204   6.841  -4.633  1.00 10.730          C  
ATOM     69  O   GLY A   5      -0.330   5.782  -4.020  1.00 10.620          O  
ATOM     70  H   GLY A   5       0.987   7.358  -2.393  1.00 14.520          H  
ATOM     71 1HA  GLY A   5      -1.300   8.509  -3.806  1.00 13.880          H  
ATOM     72 2HA  GLY A   5       0.242   8.948  -4.514  1.00 13.880          H  
ATOM     73  N   GLU A   6      -0.124   6.887  -5.956  1.00 10.330          N  
ATOM     74  CA  GLU A   6      -0.107   5.698  -6.804  1.00  9.750          C  
ATOM     75  C   GLU A   6       1.296   5.099  -6.945  1.00  9.180          C  
ATOM     76  O   GLU A   6       2.309   5.773  -6.710  1.00  9.280          O  
ATOM     77  CB  GLU A   6      -0.702   6.034  -8.173  1.00 13.880          C  
ATOM     78  CG  GLU A   6      -2.160   6.470  -8.075  1.00 13.880          C  
ATOM     79  CD  GLU A   6      -2.819   6.774  -9.388  1.00 13.880          C  
ATOM     80  OE1 GLU A   6      -2.252   6.477 -10.407  1.00 13.880          O  
ATOM     81  OE2 GLU A   6      -3.890   7.351  -9.360  1.00 13.880          O  
ATOM     82  H   GLU A   6      -0.050   7.788  -6.403  1.00 12.400          H  
ATOM     83  HA  GLU A   6      -0.743   4.942  -6.341  1.00 11.700          H  
ATOM     84 1HB  GLU A   6      -0.138   6.839  -8.638  1.00 16.660          H  
ATOM     85 2HB  GLU A   6      -0.638   5.165  -8.829  1.00 16.660          H  
ATOM     86 1HG  GLU A   6      -2.723   5.683  -7.575  1.00 16.660          H  
ATOM     87 2HG  GLU A   6      -2.201   7.349  -7.446  1.00 16.660          H  
ATOM     88  N   LEU A   7       1.359   3.814  -7.311  1.00  8.830          N  
ATOM     89  CA  LEU A   7       2.649   3.173  -7.554  1.00  8.580          C  
ATOM     90  C   LEU A   7       2.622   2.307  -8.811  1.00  8.620          C  
ATOM     91  O   LEU A   7       1.790   1.403  -8.918  1.00  8.770          O  
ATOM     92  CB  LEU A   7       3.003   2.253  -6.367  1.00 12.110          C  
ATOM     93  CG  LEU A   7       4.351   1.496  -6.448  1.00 12.110          C  
ATOM     94  CD1 LEU A   7       5.479   2.495  -6.392  1.00 12.110          C  
ATOM     95  CD2 LEU A   7       4.453   0.477  -5.299  1.00 12.110          C  
ATOM     96  H   LEU A   7       0.504   3.292  -7.455  1.00 10.600          H  
ATOM     97  HA  LEU A   7       3.399   3.951  -7.688  1.00 10.300          H  
ATOM     98 1HB  LEU A   7       3.008   2.838  -5.467  1.00 14.530          H  
ATOM     99 2HB  LEU A   7       2.220   1.502  -6.277  1.00 14.530          H  
ATOM    100  HG  LEU A   7       4.425   0.982  -7.391  1.00 14.530          H  
ATOM    101 1HD1 LEU A   7       6.414   1.991  -6.449  1.00 14.530          H  
ATOM    102 2HD1 LEU A   7       5.422   3.199  -7.214  1.00 14.530          H  
ATOM    103 3HD1 LEU A   7       5.430   3.030  -5.451  1.00 14.530          H  
ATOM    104 1HD2 LEU A   7       5.405  -0.045  -5.366  1.00 14.530          H  
ATOM    105 2HD2 LEU A   7       4.391   0.990  -4.359  1.00 14.530          H  
ATOM    106 3HD2 LEU A   7       3.640  -0.241  -5.372  1.00 14.530          H  
ATOM    107  N   THR A   8       3.518   2.579  -9.764  1.00  8.750          N  
ATOM    108  CA  THR A   8       3.608   1.766 -10.984  1.00  9.100          C  
ATOM    109  C   THR A   8       5.090   1.548 -11.278  1.00  9.100          C  
ATOM    110  O   THR A   8       5.919   2.280 -10.737  1.00  8.970          O  
ATOM    111  CB  THR A   8       2.934   2.445 -12.207  1.00 12.600          C  
ATOM    112  OG1 THR A   8       3.704   3.574 -12.623  1.00 12.600          O  
ATOM    113  CG2 THR A   8       1.531   2.938 -11.831  1.00 12.600          C  
ATOM    114  H   THR A   8       4.182   3.351  -9.625  1.00 10.500          H  
ATOM    115  HA  THR A   8       3.144   0.795 -10.810  1.00 10.920          H  
ATOM    116  HB  THR A   8       2.866   1.729 -13.025  1.00 15.120          H  
ATOM    117  HG1 THR A   8       3.347   3.907 -13.451  1.00 15.120          H  
ATOM    118 1HG2 THR A   8       1.069   3.408 -12.697  1.00 15.120          H  
ATOM    119 2HG2 THR A   8       0.924   2.092 -11.509  1.00 15.120          H  
ATOM    120 3HG2 THR A   8       1.590   3.666 -11.026  1.00 15.120          H  
ATOM    121  N   THR A   9       5.451   0.605 -12.158  1.00  9.520          N  
ATOM    122  CA  THR A   9       6.874   0.490 -12.493  1.00  9.810          C  
ATOM    123  C   THR A   9       7.145   0.646 -13.998  1.00 10.410          C  
ATOM    124  O   THR A   9       6.598  -0.084 -14.830  1.00 10.760          O  
ATOM    125  CB  THR A   9       7.501  -0.835 -11.949  1.00 13.620          C  
ATOM    126  OG1 THR A   9       7.366  -0.884 -10.495  1.00 13.620          O  
ATOM    127  CG2 THR A   9       8.985  -0.860 -12.294  1.00 13.620          C  
ATOM    128  H   THR A   9       4.765  -0.005 -12.582  1.00 11.420          H  
ATOM    129  HA  THR A   9       7.389   1.303 -12.016  1.00 11.770          H  
ATOM    130  HB  THR A   9       7.005  -1.693 -12.393  1.00 16.340          H  
ATOM    131  HG1 THR A   9       7.802  -1.682 -10.081  1.00 16.340          H  
ATOM    132 1HG2 THR A   9       9.428  -1.744 -11.922  1.00 16.340          H  
ATOM    133 2HG2 THR A   9       9.104  -0.833 -13.365  1.00 16.340          H  
ATOM    134 3HG2 THR A   9       9.494  -0.030 -11.865  1.00 16.340          H  
ATOM    135  N   ALA A  10       8.031   1.591 -14.360  1.00 10.720          N  
ATOM    136  CA  ALA A  10       8.390   1.841 -15.756  1.00 11.500          C  
ATOM    137  C   ALA A  10       9.571   0.971 -16.143  1.00 11.970          C  
ATOM    138  O   ALA A  10      10.688   1.453 -16.378  1.00 11.810          O  
ATOM    139  CB  ALA A  10       8.714   3.305 -16.003  1.00 15.790          C  
ATOM    140  H   ALA A  10       8.525   2.134 -13.653  1.00 12.860          H  
ATOM    141  HA  ALA A  10       7.545   1.557 -16.384  1.00 13.800          H  
ATOM    142 1HB  ALA A  10       8.956   3.435 -17.046  1.00 18.950          H  
ATOM    143 2HB  ALA A  10       7.864   3.901 -15.757  1.00 18.950          H  
ATOM    144 3HB  ALA A  10       9.556   3.615 -15.403  1.00 18.950          H  
ATOM    145  N   ASP A  11       9.312  -0.314 -16.210  1.00 12.720          N  
ATOM    146  CA  ASP A  11      10.347  -1.303 -16.482  1.00 13.360          C  
ATOM    147  C   ASP A  11      11.521  -1.106 -15.506  1.00 12.940          C  
ATOM    148  O   ASP A  11      11.331  -1.116 -14.287  1.00 13.000          O  
ATOM    149  CB  ASP A  11      10.753  -1.251 -17.947  1.00 18.450          C  
ATOM    150  CG  ASP A  11       9.580  -1.614 -18.871  1.00 18.450          C  
ATOM    151  OD1 ASP A  11       8.751  -2.440 -18.496  1.00 18.450          O  
ATOM    152  OD2 ASP A  11       9.502  -1.050 -19.938  1.00 18.450          O  
ATOM    153  H   ASP A  11       8.339  -0.577 -16.015  1.00 15.260          H  
ATOM    154  HA  ASP A  11       9.946  -2.289 -16.338  1.00 16.030          H  
ATOM    155 1HB  ASP A  11      11.135  -0.265 -18.211  1.00 22.140          H  
ATOM    156 2HB  ASP A  11      11.542  -1.975 -18.121  1.00 22.140          H  
ATOM    157  N   GLY A  12      12.724  -0.825 -16.003  1.00 12.720          N  
ATOM    158  CA  GLY A  12      13.882  -0.650 -15.127  1.00 12.500          C  
ATOM    159  C   GLY A  12      13.795   0.491 -14.087  1.00 11.730          C  
ATOM    160  O   GLY A  12      14.637   0.543 -13.189  1.00 11.770          O  
ATOM    161  H   GLY A  12      12.884  -0.798 -17.010  1.00 15.260          H  
ATOM    162 1HA  GLY A  12      14.054  -1.593 -14.603  1.00 15.000          H  
ATOM    163 2HA  GLY A  12      14.759  -0.485 -15.749  1.00 15.000          H  
ATOM    164  N   VAL A  13      12.842   1.423 -14.219  1.00 11.200          N  
ATOM    165  CA  VAL A  13      12.699   2.498 -13.232  1.00 10.620          C  
ATOM    166  C   VAL A  13      11.292   2.553 -12.649  1.00  9.730          C  
ATOM    167  O   VAL A  13      10.304   2.659 -13.371  1.00  9.770          O  
ATOM    168  CB  VAL A  13      13.048   3.864 -13.830  1.00 15.100          C  
ATOM    169  CG1 VAL A  13      12.875   4.981 -12.759  1.00 15.100          C  
ATOM    170  CG2 VAL A  13      14.449   3.824 -14.319  1.00 15.100          C  
ATOM    171  H   VAL A  13      12.177   1.336 -14.997  1.00 13.440          H  
ATOM    172  HA  VAL A  13      13.389   2.306 -12.411  1.00 12.740          H  
ATOM    173  HB  VAL A  13      12.371   4.081 -14.654  1.00 18.120          H  
ATOM    174 1HG1 VAL A  13      13.125   5.934 -13.171  1.00 18.120          H  
ATOM    175 2HG1 VAL A  13      11.850   5.022 -12.409  1.00 18.120          H  
ATOM    176 3HG1 VAL A  13      13.538   4.781 -11.916  1.00 18.120          H  
ATOM    177 1HG2 VAL A  13      14.721   4.769 -14.734  1.00 18.120          H  
ATOM    178 2HG2 VAL A  13      15.067   3.601 -13.485  1.00 18.120          H  
ATOM    179 3HG2 VAL A  13      14.568   3.056 -15.074  1.00 18.120          H  
ATOM    180  N   ILE A  14      11.201   2.537 -11.335  1.00  9.100          N  
ATOM    181  CA  ILE A  14       9.908   2.596 -10.682  1.00  8.430          C  
ATOM    182  C   ILE A  14       9.376   4.013 -10.626  1.00  8.140          C  
ATOM    183  O   ILE A  14      10.150   4.959 -10.546  1.00  8.290          O  
ATOM    184  CB  ILE A  14       9.974   1.970  -9.306  1.00 12.070          C  
ATOM    185  CG1 ILE A  14       8.599   1.640  -8.848  1.00 12.070          C  
ATOM    186  CG2 ILE A  14      10.648   2.948  -8.351  1.00 12.070          C  
ATOM    187  CD1 ILE A  14       8.588   0.698  -7.770  1.00 12.070          C  
ATOM    188  H   ILE A  14      12.053   2.447 -10.783  1.00 10.920          H  
ATOM    189  HA  ILE A  14       9.215   2.029 -11.265  1.00 10.120          H  
ATOM    190  HB  ILE A  14      10.521   1.047  -9.369  1.00 14.480          H  
ATOM    191 1HG1 ILE A  14       8.072   2.527  -8.524  1.00 14.480          H  
ATOM    192 2HG1 ILE A  14       8.067   1.217  -9.666  1.00 14.480          H  
ATOM    193 1HG2 ILE A  14      10.736   2.533  -7.385  1.00 14.480          H  
ATOM    194 2HG2 ILE A  14      11.633   3.185  -8.712  1.00 14.480          H  
ATOM    195 3HG2 ILE A  14      10.076   3.856  -8.288  1.00 14.480          H  
ATOM    196 1HD1 ILE A  14       7.567   0.449  -7.510  1.00 14.480          H  
ATOM    197 2HD1 ILE A  14       9.096  -0.177  -8.089  1.00 14.480          H  
ATOM    198 3HD1 ILE A  14       9.072   1.097  -6.951  1.00 14.480          H  
ATOM    199  N   GLN A  15       8.061   4.179 -10.709  1.00  8.040          N  
ATOM    200  CA  GLN A  15       7.492   5.507 -10.626  1.00  8.100          C  
ATOM    201  C   GLN A  15       6.587   5.679  -9.408  1.00  7.620          C  
ATOM    202  O   GLN A  15       5.551   5.023  -9.241  1.00  7.570          O  
ATOM    203  CB  GLN A  15       6.723   5.838 -11.906  1.00 11.320          C  
ATOM    204  CG  GLN A  15       7.597   5.858 -13.162  1.00 11.320          C  
ATOM    205  CD  GLN A  15       6.817   6.233 -14.415  1.00 11.320          C  
ATOM    206  OE1 GLN A  15       7.077   7.287 -15.035  1.00 11.320          O  
ATOM    207  NE2 GLN A  15       5.853   5.393 -14.794  1.00 11.320          N  
ATOM    208  H   GLN A  15       7.428   3.378 -10.787  1.00  9.650          H  
ATOM    209  HA  GLN A  15       8.304   6.225 -10.526  1.00  9.720          H  
ATOM    210 1HB  GLN A  15       5.936   5.094 -12.050  1.00 13.580          H  
ATOM    211 2HB  GLN A  15       6.239   6.811 -11.803  1.00 13.580          H  
ATOM    212 1HG  GLN A  15       8.401   6.580 -13.020  1.00 13.580          H  
ATOM    213 2HG  GLN A  15       8.019   4.861 -13.307  1.00 13.580          H  
ATOM    214 1HE2 GLN A  15       5.306   5.578 -15.609  1.00 13.580          H  
ATOM    215 2HE2 GLN A  15       5.677   4.557 -14.264  1.00 13.580          H  
ATOM    216  N   LEU A  16       6.992   6.584  -8.536  1.00  7.550          N  
ATOM    217  CA  LEU A  16       6.229   6.859  -7.330  1.00  7.410          C  
ATOM    218  C   LEU A  16       5.530   8.166  -7.557  1.00  7.480          C  
ATOM    219  O   LEU A  16       6.140   9.129  -8.044  1.00  7.870          O  
ATOM    220  CB  LEU A  16       7.115   6.927  -6.072  1.00 10.430          C  
ATOM    221  CG  LEU A  16       7.454   5.571  -5.371  1.00 10.430          C  
ATOM    222  CD1 LEU A  16       8.259   4.691  -6.294  1.00 10.430          C  
ATOM    223  CD2 LEU A  16       8.238   5.833  -4.084  1.00 10.430          C  
ATOM    224  H   LEU A  16       7.851   7.086  -8.719  1.00  9.060          H  
ATOM    225  HA  LEU A  16       5.471   6.087  -7.188  1.00  8.890          H  
ATOM    226 1HB  LEU A  16       8.044   7.403  -6.340  1.00 12.520          H  
ATOM    227 2HB  LEU A  16       6.611   7.558  -5.339  1.00 12.520          H  
ATOM    228  HG  LEU A  16       6.535   5.052  -5.121  1.00 12.520          H  
ATOM    229 1HD1 LEU A  16       8.480   3.767  -5.796  1.00 12.520          H  
ATOM    230 2HD1 LEU A  16       7.706   4.470  -7.182  1.00 12.520          H  
ATOM    231 3HD1 LEU A  16       9.168   5.183  -6.556  1.00 12.520          H  
ATOM    232 1HD2 LEU A  16       8.466   4.891  -3.607  1.00 12.520          H  
ATOM    233 2HD2 LEU A  16       9.154   6.337  -4.314  1.00 12.520          H  
ATOM    234 3HD2 LEU A  16       7.652   6.449  -3.409  1.00 12.520          H  
ATOM    235  N   PHE A  17       4.246   8.182  -7.256  1.00  7.370          N  
ATOM    236  CA  PHE A  17       3.433   9.349  -7.482  1.00  7.680          C  
ATOM    237  C   PHE A  17       3.122  10.040  -6.179  1.00  7.820          C  
ATOM    238  O   PHE A  17       3.147   9.413  -5.115  1.00  8.170          O  
ATOM    239  CB  PHE A  17       2.165   8.913  -8.193  1.00 10.630          C  
ATOM    240  CG  PHE A  17       2.428   8.367  -9.570  1.00 10.630          C  
ATOM    241  CD1 PHE A  17       2.840   7.039  -9.754  1.00 10.630          C  
ATOM    242  CD2 PHE A  17       2.253   9.147 -10.682  1.00 10.630          C  
ATOM    243  CE1 PHE A  17       3.073   6.535 -10.996  1.00 10.630          C  
ATOM    244  CE2 PHE A  17       2.474   8.632 -11.938  1.00 10.630          C  
ATOM    245  CZ  PHE A  17       2.894   7.323 -12.094  1.00 10.630          C  
ATOM    246  H   PHE A  17       3.787   7.340  -6.895  1.00  8.840          H  
ATOM    247  HA  PHE A  17       3.976  10.043  -8.119  1.00  9.220          H  
ATOM    248 1HB  PHE A  17       1.681   8.153  -7.616  1.00 12.750          H  
ATOM    249 2HB  PHE A  17       1.493   9.757  -8.280  1.00 12.750          H  
ATOM    250  HD1 PHE A  17       2.989   6.393  -8.901  1.00 12.750          H  
ATOM    251  HD2 PHE A  17       1.930  10.180 -10.568  1.00 12.750          H  
ATOM    252  HE1 PHE A  17       3.404   5.502 -11.100  1.00 12.750          H  
ATOM    253  HE2 PHE A  17       2.323   9.266 -12.811  1.00 12.750          H  
ATOM    254  HZ  PHE A  17       3.076   6.919 -13.086  1.00 12.750          H  
ATOM    255  N   GLU A  18       2.869  11.332  -6.272  1.00  7.850          N  
ATOM    256  CA  GLU A  18       2.518  12.176  -5.147  1.00  8.280          C  
ATOM    257  C   GLU A  18       1.015  12.108  -4.888  1.00  8.450          C  
ATOM    258  O   GLU A  18       0.258  11.490  -5.635  1.00  8.650          O  
ATOM    259  CB  GLU A  18       2.924  13.622  -5.465  1.00 11.420          C  
ATOM    260  CG  GLU A  18       4.440  13.851  -5.748  1.00 11.420          C  
ATOM    261  CD  GLU A  18       5.333  13.663  -4.554  1.00 11.420          C  
ATOM    262  OE1 GLU A  18       4.868  13.863  -3.454  1.00 11.420          O  
ATOM    263  OE2 GLU A  18       6.495  13.355  -4.740  1.00 11.420          O  
ATOM    264  H   GLU A  18       2.933  11.759  -7.199  1.00  9.420          H  
ATOM    265  HA  GLU A  18       3.050  11.827  -4.259  1.00  9.940          H  
ATOM    266 1HB  GLU A  18       2.373  13.959  -6.350  1.00 13.700          H  
ATOM    267 2HB  GLU A  18       2.637  14.274  -4.644  1.00 13.700          H  
ATOM    268 1HG  GLU A  18       4.755  13.154  -6.530  1.00 13.700          H  
ATOM    269 2HG  GLU A  18       4.570  14.859  -6.139  1.00 13.700          H  
ATOM    270  N   ALA A  19       0.542  12.774  -3.845  1.00  8.650          N  
ATOM    271  CA  ALA A  19      -0.894  12.751  -3.534  1.00  9.100          C  
ATOM    272  C   ALA A  19      -1.756  13.309  -4.670  1.00  9.690          C  
ATOM    273  O   ALA A  19      -2.869  12.834  -4.930  1.00 10.320          O  
ATOM    274  CB  ALA A  19      -1.157  13.528  -2.261  1.00 12.560          C  
ATOM    275  H   ALA A  19       1.181  13.275  -3.244  1.00 10.380          H  
ATOM    276  HA  ALA A  19      -1.186  11.716  -3.385  1.00 10.920          H  
ATOM    277 1HB  ALA A  19      -2.217  13.472  -2.017  1.00 15.070          H  
ATOM    278 2HB  ALA A  19      -0.574  13.092  -1.449  1.00 15.070          H  
ATOM    279 3HB  ALA A  19      -0.872  14.568  -2.399  1.00 15.070          H  
ATOM    280  N   ASP A  20      -1.235  14.305  -5.389  1.00  9.650          N  
ATOM    281  CA  ASP A  20      -1.973  14.922  -6.485  1.00 10.350          C  
ATOM    282  C   ASP A  20      -1.728  14.195  -7.808  1.00 10.630          C  
ATOM    283  O   ASP A  20      -2.145  14.660  -8.871  1.00 11.220          O  
ATOM    284  CB  ASP A  20      -1.628  16.408  -6.589  1.00 14.210          C  
ATOM    285  CG  ASP A  20      -0.182  16.710  -6.975  1.00 14.210          C  
ATOM    286  OD1 ASP A  20       0.553  15.818  -7.397  1.00 14.210          O  
ATOM    287  OD2 ASP A  20       0.200  17.845  -6.827  1.00 14.210          O  
ATOM    288  H   ASP A  20      -0.315  14.669  -5.166  1.00 11.580          H  
ATOM    289  HA  ASP A  20      -3.037  14.848  -6.260  1.00 12.420          H  
ATOM    290 1HB  ASP A  20      -2.279  16.869  -7.332  1.00 17.050          H  
ATOM    291 2HB  ASP A  20      -1.839  16.891  -5.633  1.00 17.050          H  
ATOM    292  N   ARG A  21      -1.069  13.035  -7.717  1.00 10.360          N  
ATOM    293  CA  ARG A  21      -0.708  12.134  -8.795  1.00 10.750          C  
ATOM    294  C   ARG A  21       0.364  12.652  -9.749  1.00 10.710          C  
ATOM    295  O   ARG A  21       0.538  12.097 -10.839  1.00 11.300          O  
ATOM    296  CB  ARG A  21      -1.950  11.675  -9.552  1.00 14.890          C  
ATOM    297  CG  ARG A  21      -2.620  10.430  -8.956  1.00 14.890          C  
ATOM    298  CD  ARG A  21      -3.166  10.641  -7.563  1.00 14.890          C  
ATOM    299  NE  ARG A  21      -3.937   9.475  -7.120  1.00 14.890          N  
ATOM    300  CZ  ARG A  21      -4.434   9.264  -5.872  1.00 14.890          C  
ATOM    301  NH1 ARG A  21      -4.253  10.138  -4.883  1.00 14.890          N  
ATOM    302  NH2 ARG A  21      -5.116   8.151  -5.635  1.00 14.890          N  
ATOM    303  H   ARG A  21      -0.752  12.723  -6.800  1.00 12.430          H  
ATOM    304  HA  ARG A  21      -0.299  11.243  -8.321  1.00 12.900          H  
ATOM    305 1HB  ARG A  21      -2.701  12.448  -9.588  1.00 17.870          H  
ATOM    306 2HB  ARG A  21      -1.687  11.435 -10.579  1.00 17.870          H  
ATOM    307 1HG  ARG A  21      -3.444  10.115  -9.597  1.00 17.870          H  
ATOM    308 2HG  ARG A  21      -1.884   9.627  -8.905  1.00 17.870          H  
ATOM    309 1HD  ARG A  21      -2.341  10.778  -6.863  1.00 17.870          H  
ATOM    310 2HD  ARG A  21      -3.813  11.518  -7.542  1.00 17.870          H  
ATOM    311  HE  ARG A  21      -4.105   8.739  -7.833  1.00 17.870          H  
ATOM    312 1HH1 ARG A  21      -3.718  11.013  -5.021  1.00 17.870          H  
ATOM    313 2HH1 ARG A  21      -4.635   9.950  -3.968  1.00 17.870          H  
ATOM    314 1HH2 ARG A  21      -5.267   7.474  -6.378  1.00 17.870          H  
ATOM    315 2HH2 ARG A  21      -5.493   7.973  -4.719  1.00 17.870          H  
ATOM    316  N   SER A  22       1.121  13.666  -9.326  1.00 10.200          N  
ATOM    317  CA  SER A  22       2.286  14.089 -10.085  1.00 10.350          C  
ATOM    318  C   SER A  22       3.358  13.027  -9.896  1.00  9.990          C  
ATOM    319  O   SER A  22       3.366  12.308  -8.892  1.00 10.450          O  
ATOM    320  CB  SER A  22       2.843  15.412  -9.584  1.00 14.430          C  
ATOM    321  OG  SER A  22       1.922  16.443  -9.716  1.00 14.430          O  
ATOM    322  H   SER A  22       0.863  14.185  -8.473  1.00 12.240          H  
ATOM    323  HA  SER A  22       2.028  14.164 -11.142  1.00 12.420          H  
ATOM    324 1HB  SER A  22       3.129  15.312  -8.537  1.00 17.320          H  
ATOM    325 2HB  SER A  22       3.744  15.652 -10.145  1.00 17.320          H  
ATOM    326  HG  SER A  22       1.358  16.371  -8.910  1.00 17.320          H  
ATOM    327  N   LYS A  23       4.287  12.907 -10.829  1.00  9.330          N  
ATOM    328  CA  LYS A  23       5.380  11.966 -10.599  1.00  9.070          C  
ATOM    329  C   LYS A  23       6.401  12.639  -9.699  1.00  8.970          C  
ATOM    330  O   LYS A  23       6.674  13.827  -9.889  1.00  9.110          O  
ATOM    331  CB  LYS A  23       6.026  11.563 -11.925  1.00 12.800          C  
ATOM    332  CG  LYS A  23       5.102  10.779 -12.812  1.00 12.800          C  
ATOM    333  CD  LYS A  23       5.738  10.366 -14.115  1.00 12.800          C  
ATOM    334  CE  LYS A  23       4.725   9.648 -15.009  1.00 12.800          C  
ATOM    335  NZ  LYS A  23       5.343   9.137 -16.254  1.00 12.800          N  
ATOM    336  H   LYS A  23       4.258  13.482 -11.659  1.00 11.200          H  
ATOM    337  HA  LYS A  23       5.002  11.075 -10.093  1.00 10.880          H  
ATOM    338 1HB  LYS A  23       6.355  12.453 -12.461  1.00 15.360          H  
ATOM    339 2HB  LYS A  23       6.911  10.953 -11.726  1.00 15.360          H  
ATOM    340 1HG  LYS A  23       4.849   9.880 -12.272  1.00 15.360          H  
ATOM    341 2HG  LYS A  23       4.189  11.342 -13.001  1.00 15.360          H  
ATOM    342 1HD  LYS A  23       6.098  11.247 -14.638  1.00 15.360          H  
ATOM    343 2HD  LYS A  23       6.583   9.702 -13.922  1.00 15.360          H  
ATOM    344 1HE  LYS A  23       4.294   8.811 -14.467  1.00 15.360          H  
ATOM    345 2HE  LYS A  23       3.933  10.348 -15.271  1.00 15.360          H  
ATOM    346 1HZ  LYS A  23       4.648   8.673 -16.817  1.00 15.360          H  
ATOM    347 2HZ  LYS A  23       5.753   9.890 -16.781  1.00 15.360          H  
ATOM    348 3HZ  LYS A  23       6.068   8.461 -15.970  1.00 15.360          H  
ATOM    349  N   GLY A  24       7.001  11.909  -8.756  1.00  8.970          N  
ATOM    350  CA  GLY A  24       8.054  12.536  -7.973  1.00  9.070          C  
ATOM    351  C   GLY A  24       9.185  12.867  -8.960  1.00  8.370          C  
ATOM    352  O   GLY A  24       9.499  12.014  -9.800  1.00  7.850          O  
ATOM    353  H   GLY A  24       6.712  10.941  -8.577  1.00 10.760          H  
ATOM    354 1HA  GLY A  24       7.645  13.422  -7.489  1.00 10.880          H  
ATOM    355 2HA  GLY A  24       8.400  11.855  -7.196  1.00 10.880          H  
ATOM    356  N   PRO A  25       9.874  14.024  -8.826  1.00  8.580          N  
ATOM    357  CA  PRO A  25      10.943  14.497  -9.705  1.00  8.290          C  
ATOM    358  C   PRO A  25      12.204  13.635  -9.786  1.00  7.750          C  
ATOM    359  O   PRO A  25      12.890  13.648 -10.810  1.00  7.320          O  
ATOM    360  CB  PRO A  25      11.278  15.872  -9.101  1.00 12.430          C  
ATOM    361  CG  PRO A  25      10.809  15.808  -7.660  1.00 12.430          C  
ATOM    362  CD  PRO A  25       9.586  14.917  -7.686  1.00 12.430          C  
ATOM    363  HA  PRO A  25      10.520  14.635 -10.711  1.00  9.950          H  
ATOM    364 1HB  PRO A  25      12.361  16.059  -9.182  1.00 14.920          H  
ATOM    365 2HB  PRO A  25      10.775  16.662  -9.677  1.00 14.920          H  
ATOM    366 1HG  PRO A  25      11.612  15.420  -7.014  1.00 14.920          H  
ATOM    367 2HG  PRO A  25      10.580  16.824  -7.297  1.00 14.920          H  
ATOM    368 1HD  PRO A  25       9.531  14.362  -6.735  1.00 14.920          H  
ATOM    369 2HD  PRO A  25       8.673  15.510  -7.881  1.00 14.920          H  
ATOM    370  N   LYS A  26      12.489  12.833  -8.754  1.00  8.040          N  
ATOM    371  CA  LYS A  26      13.684  12.007  -8.831  1.00  7.900          C  
ATOM    372  C   LYS A  26      13.417  10.832  -9.729  1.00  7.180          C  
ATOM    373  O   LYS A  26      14.176  10.559 -10.656  1.00  6.950          O  
ATOM    374  CB  LYS A  26      14.149  11.545  -7.452  1.00 11.120          C  
ATOM    375  CG  LYS A  26      14.739  12.660  -6.604  1.00 11.120          C  
ATOM    376  CD  LYS A  26      15.222  12.154  -5.246  1.00 11.120          C  
ATOM    377  CE  LYS A  26      15.842  13.293  -4.426  1.00 11.120          C  
ATOM    378  NZ  LYS A  26      16.317  12.836  -3.088  1.00 11.120          N  
ATOM    379  H   LYS A  26      11.937  12.824  -7.908  1.00  9.650          H  
ATOM    380  HA  LYS A  26      14.485  12.592  -9.282  1.00  9.480          H  
ATOM    381 1HB  LYS A  26      13.313  11.104  -6.911  1.00 13.340          H  
ATOM    382 2HB  LYS A  26      14.901  10.777  -7.565  1.00 13.340          H  
ATOM    383 1HG  LYS A  26      15.582  13.102  -7.137  1.00 13.340          H  
ATOM    384 2HG  LYS A  26      13.987  13.434  -6.454  1.00 13.340          H  
ATOM    385 1HD  LYS A  26      14.385  11.729  -4.694  1.00 13.340          H  
ATOM    386 2HD  LYS A  26      15.971  11.374  -5.393  1.00 13.340          H  
ATOM    387 1HE  LYS A  26      16.685  13.707  -4.976  1.00 13.340          H  
ATOM    388 2HE  LYS A  26      15.095  14.074  -4.284  1.00 13.340          H  
ATOM    389 1HZ  LYS A  26      16.716  13.618  -2.587  1.00 13.340          H  
ATOM    390 2HZ  LYS A  26      15.544  12.463  -2.562  1.00 13.340          H  
ATOM    391 3HZ  LYS A  26      17.021  12.121  -3.204  1.00 13.340          H  
ATOM    392  N   PHE A  27      12.300  10.164  -9.495  1.00  7.060          N  
ATOM    393  CA  PHE A  27      11.956   9.012 -10.293  1.00  6.620          C  
ATOM    394  C   PHE A  27      11.725   9.453 -11.725  1.00  6.230          C  
ATOM    395  O   PHE A  27      12.132   8.760 -12.656  1.00  6.120          O  
ATOM    396  CB  PHE A  27      10.723   8.340  -9.732  1.00  9.440          C  
ATOM    397  CG  PHE A  27      11.009   7.674  -8.448  1.00  9.440          C  
ATOM    398  CD1 PHE A  27      10.656   8.266  -7.260  1.00  9.440          C  
ATOM    399  CD2 PHE A  27      11.649   6.462  -8.415  1.00  9.440          C  
ATOM    400  CE1 PHE A  27      10.938   7.646  -6.077  1.00  9.440          C  
ATOM    401  CE2 PHE A  27      11.915   5.851  -7.235  1.00  9.440          C  
ATOM    402  CZ  PHE A  27      11.566   6.428  -6.074  1.00  9.440          C  
ATOM    403  H   PHE A  27      11.710  10.442  -8.728  1.00  8.470          H  
ATOM    404  HA  PHE A  27      12.787   8.306 -10.271  1.00  7.940          H  
ATOM    405 1HB  PHE A  27       9.931   9.077  -9.585  1.00 11.330          H  
ATOM    406 2HB  PHE A  27      10.364   7.590 -10.439  1.00 11.330          H  
ATOM    407  HD1 PHE A  27      10.148   9.230  -7.265  1.00 11.330          H  
ATOM    408  HD2 PHE A  27      11.941   5.982  -9.351  1.00 11.330          H  
ATOM    409  HE1 PHE A  27      10.656   8.117  -5.154  1.00 11.330          H  
ATOM    410  HE2 PHE A  27      12.408   4.898  -7.220  1.00 11.330          H  
ATOM    411  HZ  PHE A  27      11.786   5.914  -5.157  1.00 11.330          H  
ATOM    412  N   TYR A  28      11.084  10.611 -11.913  1.00  6.390          N  
ATOM    413  CA  TYR A  28      10.831  11.116 -13.249  1.00  6.490          C  
ATOM    414  C   TYR A  28      12.114  11.257 -14.052  1.00  6.670          C  
ATOM    415  O   TYR A  28      12.209  10.750 -15.179  1.00  6.860          O  
ATOM    416  CB  TYR A  28      10.138  12.470 -13.180  1.00  9.050          C  
ATOM    417  CG  TYR A  28       9.981  13.110 -14.522  1.00  9.050          C  
ATOM    418  CD1 TYR A  28       8.967  12.711 -15.363  1.00  9.050          C  
ATOM    419  CD2 TYR A  28      10.869  14.103 -14.917  1.00  9.050          C  
ATOM    420  CE1 TYR A  28       8.833  13.298 -16.599  1.00  9.050          C  
ATOM    421  CE2 TYR A  28      10.737  14.688 -16.151  1.00  9.050          C  
ATOM    422  CZ  TYR A  28       9.723  14.291 -16.993  1.00  9.050          C  
ATOM    423  OH  TYR A  28       9.586  14.880 -18.228  1.00  9.050          O  
ATOM    424  H   TYR A  28      10.736  11.147 -11.111  1.00  7.670          H  
ATOM    425  HA  TYR A  28      10.184  10.407 -13.766  1.00  7.790          H  
ATOM    426 1HB  TYR A  28       9.153  12.360 -12.723  1.00 10.860          H  
ATOM    427 2HB  TYR A  28      10.716  13.135 -12.551  1.00 10.860          H  
ATOM    428  HD1 TYR A  28       8.280  11.933 -15.050  1.00 10.860          H  
ATOM    429  HD2 TYR A  28      11.673  14.417 -14.250  1.00 10.860          H  
ATOM    430  HE1 TYR A  28       8.033  12.985 -17.266  1.00 10.860          H  
ATOM    431  HE2 TYR A  28      11.434  15.465 -16.463  1.00 10.860          H  
ATOM    432  HH  TYR A  28      10.254  15.565 -18.332  1.00 10.860          H  
ATOM    433  N   ALA A  29      13.108  11.955 -13.485  1.00  6.910          N  
ATOM    434  CA  ALA A  29      14.358  12.156 -14.197  1.00  7.350          C  
ATOM    435  C   ALA A  29      15.030  10.834 -14.510  1.00  7.220          C  
ATOM    436  O   ALA A  29      15.533  10.625 -15.621  1.00  7.580          O  
ATOM    437  CB  ALA A  29      15.290  13.003 -13.358  1.00 10.110          C  
ATOM    438  H   ALA A  29      12.987  12.370 -12.553  1.00  8.290          H  
ATOM    439  HA  ALA A  29      14.138  12.662 -15.135  1.00  8.820          H  
ATOM    440 1HB  ALA A  29      16.221  13.166 -13.898  1.00 12.140          H  
ATOM    441 2HB  ALA A  29      14.814  13.960 -13.144  1.00 12.140          H  
ATOM    442 3HB  ALA A  29      15.497  12.484 -12.418  1.00 12.140          H  
ATOM    443  N   ARG A  30      14.995   9.925 -13.546  1.00  6.980          N  
ATOM    444  CA  ARG A  30      15.608   8.632 -13.713  1.00  7.180          C  
ATOM    445  C   ARG A  30      14.894   7.794 -14.749  1.00  6.810          C  
ATOM    446  O   ARG A  30      15.509   6.955 -15.416  1.00  7.350          O  
ATOM    447  CB  ARG A  30      15.660   7.908 -12.414  1.00  9.970          C  
ATOM    448  CG  ARG A  30      16.481   8.554 -11.333  1.00  9.970          C  
ATOM    449  CD  ARG A  30      17.977   8.584 -11.538  1.00  9.970          C  
ATOM    450  NE  ARG A  30      18.445   9.794 -12.279  1.00  9.970          N  
ATOM    451  CZ  ARG A  30      18.521  11.055 -11.747  1.00  9.970          C  
ATOM    452  NH1 ARG A  30      18.136  11.287 -10.500  1.00  9.970          N  
ATOM    453  NH2 ARG A  30      18.991  12.065 -12.477  1.00  9.970          N  
ATOM    454  H   ARG A  30      14.561  10.154 -12.644  1.00  8.380          H  
ATOM    455  HA  ARG A  30      16.627   8.786 -14.052  1.00  8.620          H  
ATOM    456 1HB  ARG A  30      14.648   7.817 -12.022  1.00 11.970          H  
ATOM    457 2HB  ARG A  30      16.011   6.941 -12.575  1.00 11.970          H  
ATOM    458 1HG  ARG A  30      16.180   9.566 -11.244  1.00 11.970          H  
ATOM    459 2HG  ARG A  30      16.267   8.045 -10.448  1.00 11.970          H  
ATOM    460 1HD  ARG A  30      18.481   8.551 -10.578  1.00 11.970          H  
ATOM    461 2HD  ARG A  30      18.265   7.703 -12.116  1.00 11.970          H  
ATOM    462  HE  ARG A  30      18.802   9.672 -13.242  1.00 11.970          H  
ATOM    463 1HH1 ARG A  30      17.779  10.535  -9.931  1.00 11.970          H  
ATOM    464 2HH1 ARG A  30      18.201  12.219 -10.117  1.00 11.970          H  
ATOM    465 1HH2 ARG A  30      19.296  11.910 -13.459  1.00 11.970          H  
ATOM    466 2HH2 ARG A  30      19.054  12.990 -12.087  1.00 11.970          H  
ATOM    467  N   ARG A  31      13.569   7.928 -14.840  1.00  6.140          N  
ATOM    468  CA  ARG A  31      12.829   7.138 -15.797  1.00  6.070          C  
ATOM    469  C   ARG A  31      13.320   7.506 -17.179  1.00  6.310          C  
ATOM    470  O   ARG A  31      13.571   6.627 -18.003  1.00  6.830          O  
ATOM    471  CB  ARG A  31      11.328   7.363 -15.662  1.00  8.530          C  
ATOM    472  CG  ARG A  31      10.446   6.446 -16.515  1.00  8.530          C  
ATOM    473  CD  ARG A  31      10.074   7.013 -17.844  1.00  8.530          C  
ATOM    474  NE  ARG A  31       9.278   6.068 -18.613  1.00  8.530          N  
ATOM    475  CZ  ARG A  31       9.770   5.031 -19.340  1.00  8.530          C  
ATOM    476  NH1 ARG A  31      11.070   4.784 -19.388  1.00  8.530          N  
ATOM    477  NH2 ARG A  31       8.928   4.251 -20.003  1.00  8.530          N  
ATOM    478  H   ARG A  31      13.077   8.579 -14.222  1.00  7.370          H  
ATOM    479  HA  ARG A  31      13.033   6.090 -15.631  1.00  7.280          H  
ATOM    480 1HB  ARG A  31      11.038   7.218 -14.620  1.00 10.230          H  
ATOM    481 2HB  ARG A  31      11.093   8.397 -15.920  1.00 10.230          H  
ATOM    482 1HG  ARG A  31      10.970   5.506 -16.669  1.00 10.230          H  
ATOM    483 2HG  ARG A  31       9.526   6.253 -15.970  1.00 10.230          H  
ATOM    484 1HD  ARG A  31       9.470   7.906 -17.681  1.00 10.230          H  
ATOM    485 2HD  ARG A  31      10.938   7.280 -18.431  1.00 10.230          H  
ATOM    486  HE  ARG A  31       8.276   6.202 -18.613  1.00 10.230          H  
ATOM    487 1HH1 ARG A  31      11.731   5.369 -18.877  1.00 10.230          H  
ATOM    488 2HH1 ARG A  31      11.413   4.003 -19.927  1.00 10.230          H  
ATOM    489 1HH2 ARG A  31       7.934   4.435 -19.970  1.00 10.230          H  
ATOM    490 2HH2 ARG A  31       9.276   3.472 -20.545  1.00 10.230          H  
ATOM    491  N   LYS A  32      13.535   8.805 -17.417  1.00  6.310          N  
ATOM    492  CA  LYS A  32      14.008   9.264 -18.722  1.00  6.960          C  
ATOM    493  C   LYS A  32      15.420   8.732 -19.004  1.00  7.690          C  
ATOM    494  O   LYS A  32      15.732   8.305 -20.124  1.00  8.390          O  
ATOM    495  CB  LYS A  32      13.992  10.796 -18.781  1.00  9.480          C  
ATOM    496  CG  LYS A  32      12.585  11.456 -18.710  1.00  9.480          C  
ATOM    497  CD  LYS A  32      11.724  11.166 -19.945  1.00  9.480          C  
ATOM    498  CE  LYS A  32      10.411  11.938 -19.886  1.00  9.480          C  
ATOM    499  NZ  LYS A  32       9.539  11.666 -21.069  1.00  9.480          N  
ATOM    500  H   LYS A  32      13.281   9.482 -16.684  1.00  7.570          H  
ATOM    501  HA  LYS A  32      13.350   8.863 -19.488  1.00  8.350          H  
ATOM    502 1HB  LYS A  32      14.576  11.190 -17.948  1.00 11.380          H  
ATOM    503 2HB  LYS A  32      14.474  11.127 -19.699  1.00 11.380          H  
ATOM    504 1HG  LYS A  32      12.064  11.082 -17.825  1.00 11.380          H  
ATOM    505 2HG  LYS A  32      12.699  12.534 -18.601  1.00 11.380          H  
ATOM    506 1HD  LYS A  32      12.268  11.441 -20.849  1.00 11.380          H  
ATOM    507 2HD  LYS A  32      11.486  10.106 -19.989  1.00 11.380          H  
ATOM    508 1HE  LYS A  32       9.877  11.657 -18.981  1.00 11.380          H  
ATOM    509 2HE  LYS A  32      10.630  13.003 -19.850  1.00 11.380          H  
ATOM    510 1HZ  LYS A  32       8.685  12.200 -20.985  1.00 11.380          H  
ATOM    511 2HZ  LYS A  32      10.021  11.936 -21.915  1.00 11.380          H  
ATOM    512 3HZ  LYS A  32       9.316  10.684 -21.110  1.00 11.380          H  
ATOM    513  N   GLU A  33      16.236   8.661 -17.951  1.00  7.760          N  
ATOM    514  CA  GLU A  33      17.611   8.166 -18.013  1.00  8.650          C  
ATOM    515  C   GLU A  33      17.697   6.638 -17.915  1.00  8.980          C  
ATOM    516  O   GLU A  33      18.800   6.082 -17.833  1.00  9.820          O  
ATOM    517  CB  GLU A  33      18.448   8.734 -16.867  1.00 11.750          C  
ATOM    518  CG  GLU A  33      18.663  10.228 -16.867  1.00 11.750          C  
ATOM    519  CD  GLU A  33      19.432  10.645 -15.654  1.00 11.750          C  
ATOM    520  OE1 GLU A  33      19.870   9.772 -14.942  1.00 11.750          O  
ATOM    521  OE2 GLU A  33      19.547  11.812 -15.388  1.00 11.750          O  
ATOM    522  H   GLU A  33      15.905   9.073 -17.070  1.00  9.310          H  
ATOM    523  HA  GLU A  33      18.044   8.474 -18.963  1.00 10.380          H  
ATOM    524 1HB  GLU A  33      17.977   8.467 -15.927  1.00 14.100          H  
ATOM    525 2HB  GLU A  33      19.430   8.263 -16.875  1.00 14.100          H  
ATOM    526 1HG  GLU A  33      19.217  10.511 -17.761  1.00 14.100          H  
ATOM    527 2HG  GLU A  33      17.704  10.735 -16.889  1.00 14.100          H  
ATOM    528  N   ARG A  34      16.547   5.964 -17.798  1.00  8.510          N  
ATOM    529  CA  ARG A  34      16.452   4.517 -17.683  1.00  9.040          C  
ATOM    530  C   ARG A  34      17.389   3.963 -16.606  1.00  9.410          C  
ATOM    531  O   ARG A  34      17.987   2.898 -16.785  1.00 10.100          O  
ATOM    532  CB  ARG A  34      16.777   3.862 -19.029  1.00 12.440          C  
ATOM    533  CG  ARG A  34      15.627   3.789 -20.050  1.00 12.440          C  
ATOM    534  CD  ARG A  34      15.303   5.116 -20.689  1.00 12.440          C  
ATOM    535  NE  ARG A  34      14.333   4.954 -21.773  1.00 12.440          N  
ATOM    536  CZ  ARG A  34      13.740   5.951 -22.482  1.00 12.440          C  
ATOM    537  NH1 ARG A  34      13.995   7.229 -22.239  1.00 12.440          N  
ATOM    538  NH2 ARG A  34      12.882   5.629 -23.444  1.00 12.440          N  
ATOM    539  H   ARG A  34      15.661   6.470 -17.841  1.00 10.210          H  
ATOM    540  HA  ARG A  34      15.424   4.273 -17.410  1.00 10.850          H  
ATOM    541 1HB  ARG A  34      17.596   4.397 -19.503  1.00 14.930          H  
ATOM    542 2HB  ARG A  34      17.111   2.840 -18.869  1.00 14.930          H  
ATOM    543 1HG  ARG A  34      15.895   3.092 -20.841  1.00 14.930          H  
ATOM    544 2HG  ARG A  34      14.728   3.435 -19.547  1.00 14.930          H  
ATOM    545 1HD  ARG A  34      14.870   5.775 -19.953  1.00 14.930          H  
ATOM    546 2HD  ARG A  34      16.210   5.568 -21.092  1.00 14.930          H  
ATOM    547  HE  ARG A  34      14.090   4.007 -22.021  1.00 14.930          H  
ATOM    548 1HH1 ARG A  34      14.653   7.518 -21.494  1.00 14.930          H  
ATOM    549 2HH1 ARG A  34      13.541   7.943 -22.783  1.00 14.930          H  
ATOM    550 1HH2 ARG A  34      12.682   4.658 -23.642  1.00 14.930          H  
ATOM    551 2HH2 ARG A  34      12.431   6.353 -23.985  1.00 14.930          H  
ATOM    552  N   THR A  35      17.498   4.671 -15.484  1.00  9.120          N  
ATOM    553  CA  THR A  35      18.396   4.264 -14.413  1.00  9.620          C  
ATOM    554  C   THR A  35      17.645   4.025 -13.090  1.00  9.880          C  
ATOM    555  O   THR A  35      17.090   4.961 -12.538  1.00  9.490          O  
ATOM    556  CB  THR A  35      19.475   5.345 -14.258  1.00 13.270          C  
ATOM    557  OG1 THR A  35      20.218   5.449 -15.509  1.00 13.270          O  
ATOM    558  CG2 THR A  35      20.420   5.000 -13.116  1.00 13.270          C  
ATOM    559  H   THR A  35      16.936   5.526 -15.396  1.00 10.940          H  
ATOM    560  HA  THR A  35      18.914   3.378 -14.739  1.00 11.540          H  
ATOM    561  HB  THR A  35      18.997   6.304 -14.058  1.00 15.920          H  
ATOM    562  HG1 THR A  35      19.615   5.728 -16.269  1.00 15.920          H  
ATOM    563 1HG2 THR A  35      21.175   5.778 -13.031  1.00 15.920          H  
ATOM    564 2HG2 THR A  35      19.867   4.932 -12.175  1.00 15.920          H  
ATOM    565 3HG2 THR A  35      20.902   4.047 -13.322  1.00 15.920          H  
ATOM    566  N   PRO A  36      17.667   2.819 -12.496  1.00 10.720          N  
ATOM    567  CA  PRO A  36      16.937   2.473 -11.273  1.00 11.230          C  
ATOM    568  C   PRO A  36      17.231   3.387 -10.080  1.00 11.110          C  
ATOM    569  O   PRO A  36      18.384   3.754  -9.846  1.00 11.120          O  
ATOM    570  CB  PRO A  36      17.468   1.065 -10.976  1.00 16.840          C  
ATOM    571  CG  PRO A  36      17.875   0.512 -12.321  1.00 16.840          C  
ATOM    572  CD  PRO A  36      18.420   1.693 -13.087  1.00 16.840          C  
ATOM    573  HA  PRO A  36      15.857   2.440 -11.485  1.00 13.480          H  
ATOM    574 1HB  PRO A  36      18.301   1.120 -10.263  1.00 20.210          H  
ATOM    575 2HB  PRO A  36      16.675   0.466 -10.500  1.00 20.210          H  
ATOM    576 1HG  PRO A  36      18.618  -0.289 -12.190  1.00 20.210          H  
ATOM    577 2HG  PRO A  36      17.010   0.056 -12.818  1.00 20.210          H  
ATOM    578 1HD  PRO A  36      19.503   1.812 -12.937  1.00 20.210          H  
ATOM    579 2HD  PRO A  36      18.140   1.527 -14.142  1.00 20.210          H  
ATOM    580  N   LEU A  37      16.184   3.728  -9.317  1.00 11.160          N  
ATOM    581  CA  LEU A  37      16.299   4.552  -8.105  1.00 11.210          C  
ATOM    582  C   LEU A  37      15.358   4.048  -7.011  1.00 11.120          C  
ATOM    583  O   LEU A  37      14.260   3.559  -7.304  1.00 11.330          O  
ATOM    584  CB  LEU A  37      16.044   6.050  -8.416  1.00 15.670          C  
ATOM    585  CG  LEU A  37      16.213   7.116  -7.198  1.00 15.670          C  
ATOM    586  CD1 LEU A  37      16.744   8.446  -7.726  1.00 15.670          C  
ATOM    587  CD2 LEU A  37      14.870   7.409  -6.526  1.00 15.670          C  
ATOM    588  H   LEU A  37      15.270   3.395  -9.596  1.00 13.390          H  
ATOM    589  HA  LEU A  37      17.318   4.463  -7.731  1.00 13.450          H  
ATOM    590 1HB  LEU A  37      16.760   6.322  -9.180  1.00 18.810          H  
ATOM    591 2HB  LEU A  37      15.038   6.161  -8.827  1.00 18.810          H  
ATOM    592  HG  LEU A  37      16.920   6.719  -6.469  1.00 18.810          H  
ATOM    593 1HD1 LEU A  37      16.864   9.139  -6.893  1.00 18.810          H  
ATOM    594 2HD1 LEU A  37      17.708   8.288  -8.205  1.00 18.810          H  
ATOM    595 3HD1 LEU A  37      16.040   8.863  -8.433  1.00 18.810          H  
ATOM    596 1HD2 LEU A  37      15.018   8.126  -5.720  1.00 18.810          H  
ATOM    597 2HD2 LEU A  37      14.180   7.827  -7.259  1.00 18.810          H  
ATOM    598 3HD2 LEU A  37      14.453   6.514  -6.111  1.00 18.810          H  
ATOM    599  N   THR A  38      15.804   4.133  -5.755  1.00 10.990          N  
ATOM    600  CA  THR A  38      14.988   3.802  -4.586  1.00 11.070          C  
ATOM    601  C   THR A  38      15.088   4.930  -3.562  1.00 10.660          C  
ATOM    602  O   THR A  38      15.951   5.802  -3.677  1.00 10.540          O  
ATOM    603  CB  THR A  38      15.419   2.473  -3.935  1.00 15.470          C  
ATOM    604  OG1 THR A  38      16.757   2.600  -3.426  1.00 15.470          O  
ATOM    605  CG2 THR A  38      15.359   1.344  -4.960  1.00 15.470          C  
ATOM    606  H   THR A  38      16.738   4.487  -5.591  1.00 13.190          H  
ATOM    607  HA  THR A  38      13.947   3.718  -4.896  1.00 13.280          H  
ATOM    608  HB  THR A  38      14.746   2.239  -3.109  1.00 18.560          H  
ATOM    609  HG1 THR A  38      16.757   3.153  -2.630  1.00 18.560          H  
ATOM    610 1HG2 THR A  38      15.656   0.411  -4.488  1.00 18.560          H  
ATOM    611 2HG2 THR A  38      14.341   1.256  -5.331  1.00 18.560          H  
ATOM    612 3HG2 THR A  38      16.029   1.555  -5.788  1.00 18.560          H  
ATOM    613  N   LYS A  39      14.230   4.904  -2.545  1.00 10.630          N  
ATOM    614  CA  LYS A  39      14.248   5.914  -1.492  1.00 10.400          C  
ATOM    615  C   LYS A  39      14.841   5.398  -0.175  1.00 10.020          C  
ATOM    616  O   LYS A  39      15.000   4.185  -0.023  1.00 10.190          O  
ATOM    617  CB  LYS A  39      12.832   6.423  -1.235  1.00 14.650          C  
ATOM    618  CG  LYS A  39      12.259   7.237  -2.371  1.00 14.650          C  
ATOM    619  CD  LYS A  39      10.842   7.720  -2.070  1.00 14.650          C  
ATOM    620  CE  LYS A  39      10.806   8.901  -1.075  1.00 14.650          C  
ATOM    621  NZ  LYS A  39      11.294  10.182  -1.681  1.00 14.650          N  
ATOM    622  H   LYS A  39      13.544   4.161  -2.499  1.00 12.760          H  
ATOM    623  HA  LYS A  39      14.839   6.739  -1.867  1.00 12.480          H  
ATOM    624 1HB  LYS A  39      12.169   5.560  -1.102  1.00 17.580          H  
ATOM    625 2HB  LYS A  39      12.801   6.973  -0.311  1.00 17.580          H  
ATOM    626 1HG  LYS A  39      12.912   8.078  -2.588  1.00 17.580          H  
ATOM    627 2HG  LYS A  39      12.236   6.605  -3.224  1.00 17.580          H  
ATOM    628 1HD  LYS A  39      10.357   8.038  -2.977  1.00 17.580          H  
ATOM    629 2HD  LYS A  39      10.275   6.887  -1.667  1.00 17.580          H  
ATOM    630 1HE  LYS A  39       9.801   9.038  -0.751  1.00 17.580          H  
ATOM    631 2HE  LYS A  39      11.415   8.676  -0.210  1.00 17.580          H  
ATOM    632 1HZ  LYS A  39      11.236  10.922  -0.992  1.00 17.580          H  
ATOM    633 2HZ  LYS A  39      12.249  10.083  -1.981  1.00 17.580          H  
ATOM    634 3HZ  LYS A  39      10.717  10.422  -2.474  1.00 17.580          H  
ATOM    635  N   PRO A  40      15.271   6.302   0.740  1.00  9.710          N  
ATOM    636  CA  PRO A  40      15.640   6.025   2.119  1.00  9.500          C  
ATOM    637  C   PRO A  40      14.452   5.415   2.836  1.00  9.680          C  
ATOM    638  O   PRO A  40      13.314   5.754   2.528  1.00  9.880          O  
ATOM    639  CB  PRO A  40      15.986   7.409   2.678  1.00 14.250          C  
ATOM    640  CG  PRO A  40      16.387   8.222   1.472  1.00 14.250          C  
ATOM    641  CD  PRO A  40      15.520   7.716   0.343  1.00 14.250          C  
ATOM    642  HA  PRO A  40      16.506   5.344   2.142  1.00 11.400          H  
ATOM    643 1HB  PRO A  40      15.111   7.826   3.205  1.00 17.100          H  
ATOM    644 2HB  PRO A  40      16.792   7.323   3.422  1.00 17.100          H  
ATOM    645 1HG  PRO A  40      16.236   9.294   1.674  1.00 17.100          H  
ATOM    646 2HG  PRO A  40      17.462   8.090   1.271  1.00 17.100          H  
ATOM    647 1HD  PRO A  40      14.591   8.291   0.285  1.00 17.100          H  
ATOM    648 2HD  PRO A  40      16.125   7.784  -0.569  1.00 17.100          H  
ATOM    649  N   ILE A  41      14.720   4.530   3.777  1.00  9.820          N  
ATOM    650  CA  ILE A  41      13.696   3.838   4.548  1.00 10.170          C  
ATOM    651  C   ILE A  41      13.686   4.255   6.015  1.00 10.110          C  
ATOM    652  O   ILE A  41      14.748   4.353   6.628  1.00 10.210          O  
ATOM    653  CB  ILE A  41      13.899   2.327   4.381  1.00 14.100          C  
ATOM    654  CG1 ILE A  41      13.864   1.973   2.798  1.00 14.100          C  
ATOM    655  CG2 ILE A  41      12.943   1.526   5.252  1.00 14.100          C  
ATOM    656  CD1 ILE A  41      12.620   2.377   1.982  1.00 14.100          C  
ATOM    657  H   ILE A  41      15.689   4.315   3.972  1.00 11.780          H  
ATOM    658  HA  ILE A  41      12.723   4.097   4.146  1.00 12.200          H  
ATOM    659  HB  ILE A  41      14.913   2.078   4.702  1.00 16.920          H  
ATOM    660 1HG1 ILE A  41      14.730   2.443   2.329  1.00 16.920          H  
ATOM    661 2HG1 ILE A  41      13.956   0.903   2.690  1.00 16.920          H  
ATOM    662 1HG2 ILE A  41      13.146   0.471   5.125  1.00 16.920          H  
ATOM    663 2HG2 ILE A  41      13.087   1.783   6.296  1.00 16.920          H  
ATOM    664 3HG2 ILE A  41      11.936   1.744   4.989  1.00 16.920          H  
ATOM    665 1HD1 ILE A  41      12.767   2.065   0.948  1.00 16.920          H  
ATOM    666 2HD1 ILE A  41      11.759   1.920   2.353  1.00 16.920          H  
ATOM    667 3HD1 ILE A  41      12.480   3.448   1.995  1.00 16.920          H  
ATOM    668  N   ALA A  42      12.501   4.551   6.578  1.00 10.160          N  
ATOM    669  CA  ALA A  42      12.436   4.957   7.977  1.00 10.320          C  
ATOM    670  C   ALA A  42      12.958   3.838   8.878  1.00 10.410          C  
ATOM    671  O   ALA A  42      12.783   2.657   8.589  1.00 10.510          O  
ATOM    672  CB  ALA A  42      11.014   5.325   8.357  1.00 14.380          C  
ATOM    673  H   ALA A  42      11.617   4.467   6.067  1.00 12.190          H  
ATOM    674  HA  ALA A  42      13.078   5.826   8.110  1.00 12.380          H  
ATOM    675 1HB  ALA A  42      10.982   5.642   9.397  1.00 17.260          H  
ATOM    676 2HB  ALA A  42      10.664   6.138   7.717  1.00 17.260          H  
ATOM    677 3HB  ALA A  42      10.373   4.462   8.223  1.00 17.260          H  
ATOM    678  N   LYS A  43      13.615   4.229   9.972  1.00 10.610          N  
ATOM    679  CA  LYS A  43      14.179   3.285  10.941  1.00 10.940          C  
ATOM    680  C   LYS A  43      13.191   2.406  11.720  1.00 11.370          C  
ATOM    681  O   LYS A  43      13.533   1.282  12.092  1.00 12.080          O  
ATOM    682  CB  LYS A  43      15.052   4.034  11.950  1.00 15.180          C  
ATOM    683  CG  LYS A  43      16.364   4.568  11.379  1.00 15.180          C  
ATOM    684  CD  LYS A  43      17.178   5.302  12.445  1.00 15.180          C  
ATOM    685  CE  LYS A  43      18.499   5.830  11.884  1.00 15.180          C  
ATOM    686  NZ  LYS A  43      19.285   6.574  12.913  1.00 15.180          N  
ATOM    687  H   LYS A  43      13.734   5.218  10.129  1.00 12.730          H  
ATOM    688  HA  LYS A  43      14.825   2.606  10.383  1.00 13.130          H  
ATOM    689 1HB  LYS A  43      14.494   4.875  12.360  1.00 18.220          H  
ATOM    690 2HB  LYS A  43      15.294   3.368  12.779  1.00 18.220          H  
ATOM    691 1HG  LYS A  43      16.949   3.734  10.990  1.00 18.220          H  
ATOM    692 2HG  LYS A  43      16.151   5.248  10.555  1.00 18.220          H  
ATOM    693 1HD  LYS A  43      16.598   6.141  12.833  1.00 18.220          H  
ATOM    694 2HD  LYS A  43      17.393   4.621  13.269  1.00 18.220          H  
ATOM    695 1HE  LYS A  43      19.093   4.992  11.524  1.00 18.220          H  
ATOM    696 2HE  LYS A  43      18.290   6.499  11.049  1.00 18.220          H  
ATOM    697 1HZ  LYS A  43      20.149   6.905  12.504  1.00 18.220          H  
ATOM    698 2HZ  LYS A  43      18.748   7.363  13.246  1.00 18.220          H  
ATOM    699 3HZ  LYS A  43      19.496   5.960  13.687  1.00 18.220          H  
ATOM    700  N   GLY A  44      12.011   2.930  12.052  1.00 11.090          N  
ATOM    701  CA  GLY A  44      11.072   2.172  12.878  1.00 11.620          C  
ATOM    702  C   GLY A  44      10.033   1.371  12.100  1.00 11.630          C  
ATOM    703  O   GLY A  44      10.103   1.241  10.884  1.00 11.960          O  
ATOM    704  H   GLY A  44      11.766   3.852  11.727  1.00 13.310          H  
ATOM    705 1HA  GLY A  44      11.634   1.491  13.517  1.00 13.940          H  
ATOM    706 2HA  GLY A  44      10.559   2.862  13.547  1.00 13.940          H  
ATOM    707  N   SER A  45       9.043   0.855  12.835  1.00 11.460          N  
ATOM    708  CA  SER A  45       7.942   0.048  12.294  1.00 11.700          C  
ATOM    709  C   SER A  45       8.427  -1.152  11.455  1.00 11.260          C  
ATOM    710  O   SER A  45       9.275  -1.903  11.940  1.00 11.470          O  
ATOM    711  CB  SER A  45       6.995   0.946  11.559  1.00 16.280          C  
ATOM    712  OG  SER A  45       6.404   1.859  12.442  1.00 16.280          O  
ATOM    713  H   SER A  45       9.064   1.012  13.832  1.00 13.750          H  
ATOM    714  HA  SER A  45       7.386  -0.360  13.139  1.00 14.040          H  
ATOM    715 1HB  SER A  45       7.513   1.471  10.771  1.00 19.540          H  
ATOM    716 2HB  SER A  45       6.237   0.354  11.126  1.00 19.540          H  
ATOM    717  HG  SER A  45       7.087   2.507  12.637  1.00 19.540          H  
ATOM    718  N   TYR A  46       7.883  -1.383  10.239  1.00 10.800          N  
ATOM    719  CA  TYR A  46       8.334  -2.552   9.459  1.00 10.450          C  
ATOM    720  C   TYR A  46       9.516  -2.173   8.588  1.00 10.220          C  
ATOM    721  O   TYR A  46       9.598  -1.047   8.102  1.00 10.310          O  
ATOM    722  CB  TYR A  46       7.212  -3.148   8.593  1.00 14.770          C  
ATOM    723  CG  TYR A  46       6.073  -3.870   9.357  1.00 14.770          C  
ATOM    724  CD1 TYR A  46       6.027  -3.896  10.753  1.00 14.770          C  
ATOM    725  CD2 TYR A  46       5.065  -4.510   8.642  1.00 14.770          C  
ATOM    726  CE1 TYR A  46       5.000  -4.512  11.394  1.00 14.770          C  
ATOM    727  CE2 TYR A  46       4.026  -5.121   9.308  1.00 14.770          C  
ATOM    728  CZ  TYR A  46       3.999  -5.115  10.683  1.00 14.770          C  
ATOM    729  OH  TYR A  46       2.957  -5.663  11.387  1.00 14.770          O  
ATOM    730  H   TYR A  46       7.174  -0.761   9.838  1.00 12.960          H  
ATOM    731  HA  TYR A  46       8.690  -3.326  10.142  1.00 12.540          H  
ATOM    732 1HB  TYR A  46       6.763  -2.349   7.998  1.00 17.720          H  
ATOM    733 2HB  TYR A  46       7.651  -3.855   7.902  1.00 17.720          H  
ATOM    734  HD1 TYR A  46       6.784  -3.426  11.354  1.00 17.720          H  
ATOM    735  HD2 TYR A  46       5.087  -4.517   7.562  1.00 17.720          H  
ATOM    736  HE1 TYR A  46       4.964  -4.510  12.480  1.00 17.720          H  
ATOM    737  HE2 TYR A  46       3.225  -5.606   8.755  1.00 17.720          H  
ATOM    738  HH  TYR A  46       2.154  -5.758  10.807  1.00 17.720          H  
ATOM    739  N   SER A  47      10.427  -3.109   8.354  1.00 10.100          N  
ATOM    740  CA  SER A  47      11.562  -2.775   7.510  1.00 10.070          C  
ATOM    741  C   SER A  47      11.260  -2.919   6.043  1.00  9.280          C  
ATOM    742  O   SER A  47      11.145  -4.032   5.527  1.00  8.620          O  
ATOM    743  CB  SER A  47      12.749  -3.646   7.856  1.00 14.110          C  
ATOM    744  OG  SER A  47      13.805  -3.448   6.941  1.00 14.110          O  
ATOM    745  H   SER A  47      10.336  -4.053   8.761  1.00 12.120          H  
ATOM    746  HA  SER A  47      11.832  -1.735   7.704  1.00 12.080          H  
ATOM    747 1HB  SER A  47      13.087  -3.407   8.863  1.00 16.930          H  
ATOM    748 2HB  SER A  47      12.445  -4.693   7.858  1.00 16.930          H  
ATOM    749  HG  SER A  47      14.551  -3.945   7.305  1.00 16.930          H  
ATOM    750  N   LEU A  48      11.163  -1.787   5.352  1.00  9.520          N  
ATOM    751  CA  LEU A  48      10.824  -1.807   3.939  1.00  9.050          C  
ATOM    752  C   LEU A  48      11.963  -2.438   3.157  1.00  8.750          C  
ATOM    753  O   LEU A  48      11.730  -3.054   2.117  1.00  8.130          O  
ATOM    754  CB  LEU A  48      10.532  -0.409   3.424  1.00 12.860          C  
ATOM    755  CG  LEU A  48       9.268   0.318   4.021  1.00 12.860          C  
ATOM    756  CD1 LEU A  48       9.248   1.785   3.543  1.00 12.860          C  
ATOM    757  CD2 LEU A  48       7.982  -0.387   3.591  1.00 12.860          C  
ATOM    758  H   LEU A  48      11.283  -0.905   5.841  1.00 11.420          H  
ATOM    759  HA  LEU A  48       9.951  -2.423   3.796  1.00 10.860          H  
ATOM    760 1HB  LEU A  48      11.377   0.162   3.584  1.00 15.430          H  
ATOM    761 2HB  LEU A  48      10.383  -0.476   2.348  1.00 15.430          H  
ATOM    762  HG  LEU A  48       9.326   0.315   5.108  1.00 15.430          H  
ATOM    763 1HD1 LEU A  48       8.411   2.291   3.945  1.00 15.430          H  
ATOM    764 2HD1 LEU A  48      10.128   2.310   3.864  1.00 15.430          H  
ATOM    765 3HD1 LEU A  48       9.198   1.822   2.464  1.00 15.430          H  
ATOM    766 1HD2 LEU A  48       7.142   0.139   4.017  1.00 15.430          H  
ATOM    767 2HD2 LEU A  48       7.900  -0.382   2.508  1.00 15.430          H  
ATOM    768 3HD2 LEU A  48       7.965  -1.405   3.942  1.00 15.430          H  
ATOM    769  N   GLU A  49      13.207  -2.270   3.642  1.00  9.330          N  
ATOM    770  CA  GLU A  49      14.359  -2.856   2.967  1.00  9.210          C  
ATOM    771  C   GLU A  49      14.277  -4.380   2.990  1.00  8.490          C  
ATOM    772  O   GLU A  49      14.576  -5.038   1.986  1.00  8.030          O  
ATOM    773  CB  GLU A  49      15.663  -2.439   3.646  1.00 12.940          C  
ATOM    774  CG  GLU A  49      16.039  -0.983   3.508  1.00 12.940          C  
ATOM    775  CD  GLU A  49      17.337  -0.649   4.189  1.00 12.940          C  
ATOM    776  OE1 GLU A  49      17.822  -1.468   4.936  1.00 12.940          O  
ATOM    777  OE2 GLU A  49      17.847   0.419   3.961  1.00 12.940          O  
ATOM    778  H   GLU A  49      13.354  -1.722   4.478  1.00 11.200          H  
ATOM    779  HA  GLU A  49      14.366  -2.523   1.929  1.00 11.050          H  
ATOM    780 1HB  GLU A  49      15.600  -2.665   4.711  1.00 15.530          H  
ATOM    781 2HB  GLU A  49      16.478  -3.026   3.239  1.00 15.530          H  
ATOM    782 1HG  GLU A  49      16.094  -0.713   2.455  1.00 15.530          H  
ATOM    783 2HG  GLU A  49      15.260  -0.404   3.971  1.00 15.530          H  
ATOM    784  N   GLU A  50      13.851  -4.936   4.135  1.00  8.560          N  
ATOM    785  CA  GLU A  50      13.725  -6.382   4.280  1.00  8.170          C  
ATOM    786  C   GLU A  50      12.593  -6.864   3.404  1.00  7.390          C  
ATOM    787  O   GLU A  50      12.717  -7.895   2.733  1.00  7.060          O  
ATOM    788  CB  GLU A  50      13.457  -6.761   5.739  1.00 11.590          C  
ATOM    789  CG  GLU A  50      13.350  -8.278   6.064  1.00 11.590          C  
ATOM    790  CD  GLU A  50      14.624  -9.117   5.880  1.00 11.590          C  
ATOM    791  OE1 GLU A  50      15.703  -8.574   5.713  1.00 11.590          O  
ATOM    792  OE2 GLU A  50      14.496 -10.330   5.945  1.00 11.590          O  
ATOM    793  H   GLU A  50      13.644  -4.334   4.934  1.00 10.270          H  
ATOM    794  HA  GLU A  50      14.645  -6.856   3.948  1.00  9.800          H  
ATOM    795 1HB  GLU A  50      14.241  -6.342   6.367  1.00 13.910          H  
ATOM    796 2HB  GLU A  50      12.516  -6.305   6.051  1.00 13.910          H  
ATOM    797 1HG  GLU A  50      13.025  -8.371   7.102  1.00 13.910          H  
ATOM    798 2HG  GLU A  50      12.561  -8.704   5.442  1.00 13.910          H  
ATOM    799  N   ILE A  51      11.511  -6.084   3.358  1.00  7.260          N  
ATOM    800  CA  ILE A  51      10.373  -6.449   2.555  1.00  6.750          C  
ATOM    801  C   ILE A  51      10.800  -6.504   1.099  1.00  6.470          C  
ATOM    802  O   ILE A  51      10.638  -7.535   0.465  1.00  6.170          O  
ATOM    803  CB  ILE A  51       9.207  -5.443   2.776  1.00  9.650          C  
ATOM    804  CG1 ILE A  51       8.653  -5.605   4.235  1.00  9.650          C  
ATOM    805  CG2 ILE A  51       8.067  -5.669   1.734  1.00  9.650          C  
ATOM    806  CD1 ILE A  51       7.766  -4.452   4.732  1.00  9.650          C  
ATOM    807  H   ILE A  51      11.474  -5.244   3.944  1.00  8.710          H  
ATOM    808  HA  ILE A  51      10.042  -7.434   2.861  1.00  8.100          H  
ATOM    809  HB  ILE A  51       9.586  -4.437   2.673  1.00 11.580          H  
ATOM    810 1HG1 ILE A  51       8.051  -6.512   4.253  1.00 11.580          H  
ATOM    811 2HG1 ILE A  51       9.480  -5.739   4.929  1.00 11.580          H  
ATOM    812 1HG2 ILE A  51       7.261  -4.959   1.893  1.00 11.580          H  
ATOM    813 2HG2 ILE A  51       8.450  -5.540   0.724  1.00 11.580          H  
ATOM    814 3HG2 ILE A  51       7.683  -6.669   1.846  1.00 11.580          H  
ATOM    815 1HD1 ILE A  51       7.415  -4.682   5.730  1.00 11.580          H  
ATOM    816 2HD1 ILE A  51       8.337  -3.549   4.767  1.00 11.580          H  
ATOM    817 3HD1 ILE A  51       6.925  -4.306   4.079  1.00 11.580          H  
ATOM    818  N   GLU A  52      11.466  -5.481   0.570  1.00  6.810          N  
ATOM    819  CA  GLU A  52      11.822  -5.576  -0.844  1.00  6.830          C  
ATOM    820  C   GLU A  52      12.789  -6.722  -1.145  1.00  6.580          C  
ATOM    821  O   GLU A  52      12.673  -7.390  -2.179  1.00  6.410          O  
ATOM    822  CB  GLU A  52      12.364  -4.249  -1.378  1.00  9.550          C  
ATOM    823  CG  GLU A  52      12.773  -4.243  -2.903  1.00  9.550          C  
ATOM    824  CD  GLU A  52      11.620  -4.570  -3.871  1.00  9.550          C  
ATOM    825  OE1 GLU A  52      10.578  -4.863  -3.389  1.00  9.550          O  
ATOM    826  OE2 GLU A  52      11.797  -4.507  -5.093  1.00  9.550          O  
ATOM    827  H   GLU A  52      11.649  -4.635   1.118  1.00  8.170          H  
ATOM    828  HA  GLU A  52      10.902  -5.779  -1.371  1.00  8.200          H  
ATOM    829 1HB  GLU A  52      11.614  -3.471  -1.231  1.00 11.460          H  
ATOM    830 2HB  GLU A  52      13.242  -3.964  -0.793  1.00 11.460          H  
ATOM    831 1HG  GLU A  52      13.158  -3.255  -3.154  1.00 11.460          H  
ATOM    832 2HG  GLU A  52      13.579  -4.958  -3.049  1.00 11.460          H  
ATOM    833  N   ARG A  53      13.753  -6.992  -0.267  1.00  6.770          N  
ATOM    834  CA  ARG A  53      14.640  -8.106  -0.560  1.00  6.780          C  
ATOM    835  C   ARG A  53      13.856  -9.424  -0.680  1.00  6.450          C  
ATOM    836  O   ARG A  53      14.102 -10.221  -1.604  1.00  6.460          O  
ATOM    837  CB  ARG A  53      15.712  -8.229   0.518  1.00  9.490          C  
ATOM    838  CG  ARG A  53      16.829  -7.170   0.463  1.00  9.490          C  
ATOM    839  CD  ARG A  53      17.967  -7.521   1.374  1.00  9.490          C  
ATOM    840  NE  ARG A  53      17.600  -7.379   2.796  1.00  9.490          N  
ATOM    841  CZ  ARG A  53      17.758  -6.253   3.544  1.00  9.490          C  
ATOM    842  NH1 ARG A  53      18.311  -5.164   3.030  1.00  9.490          N  
ATOM    843  NH2 ARG A  53      17.360  -6.257   4.806  1.00  9.490          N  
ATOM    844  H   ARG A  53      13.881  -6.418   0.574  1.00  8.120          H  
ATOM    845  HA  ARG A  53      15.130  -7.908  -1.512  1.00  8.140          H  
ATOM    846 1HB  ARG A  53      15.235  -8.141   1.498  1.00 11.390          H  
ATOM    847 2HB  ARG A  53      16.170  -9.214   0.464  1.00 11.390          H  
ATOM    848 1HG  ARG A  53      17.210  -7.099  -0.554  1.00 11.390          H  
ATOM    849 2HG  ARG A  53      16.430  -6.205   0.763  1.00 11.390          H  
ATOM    850 1HD  ARG A  53      18.248  -8.559   1.203  1.00 11.390          H  
ATOM    851 2HD  ARG A  53      18.821  -6.885   1.162  1.00 11.390          H  
ATOM    852  HE  ARG A  53      17.174  -8.181   3.256  1.00 11.390          H  
ATOM    853 1HH1 ARG A  53      18.617  -5.150   2.072  1.00 11.390          H  
ATOM    854 2HH1 ARG A  53      18.448  -4.338   3.610  1.00 11.390          H  
ATOM    855 1HH2 ARG A  53      16.920  -7.106   5.202  1.00 11.390          H  
ATOM    856 2HH2 ARG A  53      17.468  -5.433   5.375  1.00 11.390          H  
ATOM    857  N   ARG A  54      12.896  -9.631   0.235  1.00  6.390          N  
ATOM    858  CA  ARG A  54      12.088 -10.843   0.263  1.00  6.460          C  
ATOM    859  C   ARG A  54      11.038 -10.877  -0.845  1.00  6.310          C  
ATOM    860  O   ARG A  54      10.732 -11.947  -1.367  1.00  6.630          O  
ATOM    861  CB  ARG A  54      11.439 -10.972   1.612  1.00  9.020          C  
ATOM    862  CG  ARG A  54      12.429 -11.128   2.783  1.00  9.020          C  
ATOM    863  CD  ARG A  54      13.155 -12.414   2.823  1.00  9.020          C  
ATOM    864  NE  ARG A  54      14.048 -12.418   3.959  1.00  9.020          N  
ATOM    865  CZ  ARG A  54      14.943 -13.359   4.284  1.00  9.020          C  
ATOM    866  NH1 ARG A  54      15.088 -14.463   3.569  1.00  9.020          N  
ATOM    867  NH2 ARG A  54      15.680 -13.128   5.350  1.00  9.020          N  
ATOM    868  H   ARG A  54      12.770  -8.936   0.984  1.00  7.670          H  
ATOM    869  HA  ARG A  54      12.750 -11.690   0.115  1.00  7.750          H  
ATOM    870 1HB  ARG A  54      10.862 -10.073   1.796  1.00 10.820          H  
ATOM    871 2HB  ARG A  54      10.763 -11.821   1.608  1.00 10.820          H  
ATOM    872 1HG  ARG A  54      13.188 -10.353   2.713  1.00 10.820          H  
ATOM    873 2HG  ARG A  54      11.908 -11.010   3.728  1.00 10.820          H  
ATOM    874 1HD  ARG A  54      12.448 -13.236   2.928  1.00 10.820          H  
ATOM    875 2HD  ARG A  54      13.752 -12.544   1.926  1.00 10.820          H  
ATOM    876  HE  ARG A  54      14.025 -11.595   4.583  1.00 10.820          H  
ATOM    877 1HH1 ARG A  54      14.515 -14.619   2.756  1.00 10.820          H  
ATOM    878 2HH1 ARG A  54      15.775 -15.153   3.838  1.00 10.820          H  
ATOM    879 1HH2 ARG A  54      15.525 -12.233   5.851  1.00 10.820          H  
ATOM    880 2HH2 ARG A  54      16.377 -13.786   5.656  1.00 10.820          H  
ATOM    881  N   VAL A  55      10.480  -9.722  -1.195  1.00  6.090          N  
ATOM    882  CA  VAL A  55       9.489  -9.611  -2.257  1.00  6.280          C  
ATOM    883  C   VAL A  55      10.104  -9.986  -3.598  1.00  6.430          C  
ATOM    884  O   VAL A  55       9.520 -10.776  -4.355  1.00  6.810          O  
ATOM    885  CB  VAL A  55       8.905  -8.176  -2.278  1.00  8.720          C  
ATOM    886  CG1 VAL A  55       8.098  -7.930  -3.473  1.00  8.720          C  
ATOM    887  CG2 VAL A  55       7.995  -8.004  -1.103  1.00  8.720          C  
ATOM    888  H   VAL A  55      10.747  -8.884  -0.682  1.00  7.310          H  
ATOM    889  HA  VAL A  55       8.678 -10.306  -2.043  1.00  7.540          H  
ATOM    890  HB  VAL A  55       9.717  -7.462  -2.247  1.00 10.460          H  
ATOM    891 1HG1 VAL A  55       7.695  -6.916  -3.448  1.00 10.460          H  
ATOM    892 2HG1 VAL A  55       8.721  -8.034  -4.311  1.00 10.460          H  
ATOM    893 3HG1 VAL A  55       7.309  -8.636  -3.513  1.00 10.460          H  
ATOM    894 1HG2 VAL A  55       7.598  -7.003  -1.105  1.00 10.460          H  
ATOM    895 2HG2 VAL A  55       7.194  -8.719  -1.189  1.00 10.460          H  
ATOM    896 3HG2 VAL A  55       8.518  -8.177  -0.188  1.00 10.460          H  
ATOM    897  N   ARG A  56      11.286  -9.432  -3.895  1.00  6.350          N  
ATOM    898  CA  ARG A  56      11.961  -9.754  -5.139  1.00  6.640          C  
ATOM    899  C   ARG A  56      12.310 -11.228  -5.178  1.00  6.740          C  
ATOM    900  O   ARG A  56      12.106 -11.895  -6.197  1.00  7.120          O  
ATOM    901  CB  ARG A  56      13.263  -8.984  -5.283  1.00  9.180          C  
ATOM    902  CG  ARG A  56      13.155  -7.506  -5.524  1.00  9.180          C  
ATOM    903  CD  ARG A  56      14.514  -6.879  -5.561  1.00  9.180          C  
ATOM    904  NE  ARG A  56      14.455  -5.431  -5.752  1.00  9.180          N  
ATOM    905  CZ  ARG A  56      15.522  -4.603  -5.861  1.00  9.180          C  
ATOM    906  NH1 ARG A  56      16.756  -5.078  -5.827  1.00  9.180          N  
ATOM    907  NH2 ARG A  56      15.324  -3.303  -5.998  1.00  9.180          N  
ATOM    908  H   ARG A  56      11.703  -8.762  -3.239  1.00  7.620          H  
ATOM    909  HA  ARG A  56      11.297  -9.518  -5.971  1.00  7.970          H  
ATOM    910 1HB  ARG A  56      13.845  -9.110  -4.367  1.00 11.020          H  
ATOM    911 2HB  ARG A  56      13.844  -9.412  -6.096  1.00 11.020          H  
ATOM    912 1HG  ARG A  56      12.654  -7.313  -6.473  1.00 11.020          H  
ATOM    913 2HG  ARG A  56      12.586  -7.059  -4.720  1.00 11.020          H  
ATOM    914 1HD  ARG A  56      15.011  -7.076  -4.610  1.00 11.020          H  
ATOM    915 2HD  ARG A  56      15.089  -7.312  -6.374  1.00 11.020          H  
ATOM    916  HE  ARG A  56      13.518  -5.001  -5.756  1.00 11.020          H  
ATOM    917 1HH1 ARG A  56      16.917  -6.065  -5.717  1.00 11.020          H  
ATOM    918 2HH1 ARG A  56      17.543  -4.448  -5.906  1.00 11.020          H  
ATOM    919 1HH2 ARG A  56      14.377  -2.938  -6.015  1.00 11.020          H  
ATOM    920 2HH2 ARG A  56      16.106  -2.674  -6.078  1.00 11.020          H  
ATOM    921  N   THR A  57      12.824 -11.745  -4.055  1.00  6.630          N  
ATOM    922  CA  THR A  57      13.242 -13.126  -3.973  1.00  7.050          C  
ATOM    923  C   THR A  57      12.079 -14.085  -4.160  1.00  7.450          C  
ATOM    924  O   THR A  57      12.192 -15.046  -4.929  1.00  7.930          O  
ATOM    925  CB  THR A  57      13.925 -13.396  -2.613  1.00  9.700          C  
ATOM    926  OG1 THR A  57      15.097 -12.570  -2.487  1.00  9.700          O  
ATOM    927  CG2 THR A  57      14.341 -14.848  -2.521  1.00  9.700          C  
ATOM    928  H   THR A  57      12.995 -11.156  -3.238  1.00  7.960          H  
ATOM    929  HA  THR A  57      13.965 -13.311  -4.763  1.00  8.460          H  
ATOM    930  HB  THR A  57      13.236 -13.165  -1.805  1.00 11.640          H  
ATOM    931  HG1 THR A  57      14.826 -11.640  -2.317  1.00 11.640          H  
ATOM    932 1HG2 THR A  57      14.827 -15.021  -1.564  1.00 11.640          H  
ATOM    933 2HG2 THR A  57      13.470 -15.490  -2.598  1.00 11.640          H  
ATOM    934 3HG2 THR A  57      15.034 -15.073  -3.328  1.00 11.640          H  
ATOM    935  N   ASN A  58      10.964 -13.845  -3.470  1.00  7.420          N  
ATOM    936  CA  ASN A  58       9.844 -14.759  -3.555  1.00  8.060          C  
ATOM    937  C   ASN A  58       9.247 -14.825  -4.950  1.00  8.370          C  
ATOM    938  O   ASN A  58       8.870 -15.907  -5.404  1.00  9.080          O  
ATOM    939  CB  ASN A  58       8.791 -14.393  -2.540  1.00 11.030          C  
ATOM    940  CG  ASN A  58       9.205 -14.716  -1.140  1.00 11.030          C  
ATOM    941  OD1 ASN A  58      10.127 -15.506  -0.895  1.00 11.030          O  
ATOM    942  ND2 ASN A  58       8.523 -14.134  -0.199  1.00 11.030          N  
ATOM    943  H   ASN A  58      10.912 -13.045  -2.837  1.00  8.900          H  
ATOM    944  HA  ASN A  58      10.209 -15.758  -3.319  1.00  9.670          H  
ATOM    945 1HB  ASN A  58       8.581 -13.320  -2.609  1.00 13.230          H  
ATOM    946 2HB  ASN A  58       7.880 -14.928  -2.765  1.00 13.230          H  
ATOM    947 1HD2 ASN A  58       8.742 -14.311   0.759  1.00 13.230          H  
ATOM    948 2HD2 ASN A  58       7.777 -13.509  -0.432  1.00 13.230          H  
ATOM    949  N   LEU A  59       9.183 -13.702  -5.672  1.00  8.020          N  
ATOM    950  CA  LEU A  59       8.634 -13.808  -7.014  1.00  8.540          C  
ATOM    951  C   LEU A  59       9.630 -14.532  -7.926  1.00  8.810          C  
ATOM    952  O   LEU A  59       9.250 -15.407  -8.707  1.00  9.570          O  
ATOM    953  CB  LEU A  59       8.286 -12.429  -7.598  1.00 11.750          C  
ATOM    954  CG  LEU A  59       7.618 -12.423  -9.042  1.00 11.750          C  
ATOM    955  CD1 LEU A  59       6.293 -13.201  -9.030  1.00 11.750          C  
ATOM    956  CD2 LEU A  59       7.345 -11.014  -9.459  1.00 11.750          C  
ATOM    957  H   LEU A  59       9.454 -12.793  -5.274  1.00  9.620          H  
ATOM    958  HA  LEU A  59       7.731 -14.404  -6.951  1.00 10.250          H  
ATOM    959 1HB  LEU A  59       7.610 -11.924  -6.912  1.00 14.100          H  
ATOM    960 2HB  LEU A  59       9.208 -11.842  -7.650  1.00 14.100          H  
ATOM    961  HG  LEU A  59       8.293 -12.896  -9.759  1.00 14.100          H  
ATOM    962 1HD1 LEU A  59       5.857 -13.174 -10.030  1.00 14.100          H  
ATOM    963 2HD1 LEU A  59       6.467 -14.236  -8.753  1.00 14.100          H  
ATOM    964 3HD1 LEU A  59       5.601 -12.741  -8.323  1.00 14.100          H  
ATOM    965 1HD2 LEU A  59       6.888 -10.999 -10.450  1.00 14.100          H  
ATOM    966 2HD2 LEU A  59       6.666 -10.593  -8.743  1.00 14.100          H  
ATOM    967 3HD2 LEU A  59       8.274 -10.445  -9.477  1.00 14.100          H  
ATOM    968  N   ARG A  60      10.921 -14.185  -7.824  1.00  8.300          N  
ATOM    969  CA  ARG A  60      11.953 -14.777  -8.674  1.00  8.650          C  
ATOM    970  C   ARG A  60      12.061 -16.287  -8.505  1.00  9.240          C  
ATOM    971  O   ARG A  60      12.314 -17.007  -9.471  1.00  9.830          O  
ATOM    972  CB  ARG A  60      13.296 -14.137  -8.386  1.00 11.970          C  
ATOM    973  CG  ARG A  60      13.432 -12.710  -8.891  1.00 11.970          C  
ATOM    974  CD  ARG A  60      14.684 -12.086  -8.429  1.00 11.970          C  
ATOM    975  NE  ARG A  60      14.801 -10.714  -8.894  1.00 11.970          N  
ATOM    976  CZ  ARG A  60      15.767  -9.850  -8.526  1.00 11.970          C  
ATOM    977  NH1 ARG A  60      16.708 -10.218  -7.677  1.00 11.970          N  
ATOM    978  NH2 ARG A  60      15.768  -8.625  -9.022  1.00 11.970          N  
ATOM    979  H   ARG A  60      11.205 -13.463  -7.155  1.00  9.960          H  
ATOM    980  HA  ARG A  60      11.693 -14.568  -9.710  1.00 10.380          H  
ATOM    981 1HB  ARG A  60      13.460 -14.121  -7.308  1.00 14.360          H  
ATOM    982 2HB  ARG A  60      14.090 -14.733  -8.832  1.00 14.360          H  
ATOM    983 1HG  ARG A  60      13.455 -12.726  -9.979  1.00 14.360          H  
ATOM    984 2HG  ARG A  60      12.591 -12.109  -8.568  1.00 14.360          H  
ATOM    985 1HD  ARG A  60      14.690 -12.082  -7.337  1.00 14.360          H  
ATOM    986 2HD  ARG A  60      15.535 -12.654  -8.803  1.00 14.360          H  
ATOM    987  HE  ARG A  60      14.102 -10.386  -9.549  1.00 14.360          H  
ATOM    988 1HH1 ARG A  60      16.712 -11.154  -7.296  1.00 14.360          H  
ATOM    989 2HH1 ARG A  60      17.432  -9.567  -7.408  1.00 14.360          H  
ATOM    990 1HH2 ARG A  60      15.043  -8.340  -9.671  1.00 14.360          H  
ATOM    991 2HH2 ARG A  60      16.491  -7.972  -8.761  1.00 14.360          H  
ATOM    992  N   ARG A  61      11.836 -16.769  -7.286  1.00  9.240          N  
ATOM    993  CA  ARG A  61      11.907 -18.189  -6.986  1.00 10.020          C  
ATOM    994  C   ARG A  61      10.609 -18.948  -7.252  1.00 10.710          C  
ATOM    995  O   ARG A  61      10.515 -20.129  -6.912  1.00 11.520          O  
ATOM    996  CB  ARG A  61      12.307 -18.428  -5.540  1.00 13.720          C  
ATOM    997  CG  ARG A  61      13.721 -18.027  -5.180  1.00 13.720          C  
ATOM    998  CD  ARG A  61      14.015 -18.348  -3.770  1.00 13.720          C  
ATOM    999  NE  ARG A  61      15.375 -17.980  -3.399  1.00 13.720          N  
ATOM   1000  CZ  ARG A  61      15.922 -18.146  -2.173  1.00 13.720          C  
ATOM   1001  NH1 ARG A  61      15.217 -18.676  -1.193  1.00 13.720          N  
ATOM   1002  NH2 ARG A  61      17.172 -17.769  -1.959  1.00 13.720          N  
ATOM   1003  H   ARG A  61      11.677 -16.108  -6.518  1.00 11.090          H  
ATOM   1004  HA  ARG A  61      12.678 -18.622  -7.620  1.00 12.020          H  
ATOM   1005 1HB  ARG A  61      11.636 -17.856  -4.894  1.00 16.460          H  
ATOM   1006 2HB  ARG A  61      12.186 -19.479  -5.292  1.00 16.460          H  
ATOM   1007 1HG  ARG A  61      14.425 -18.565  -5.812  1.00 16.460          H  
ATOM   1008 2HG  ARG A  61      13.849 -16.955  -5.326  1.00 16.460          H  
ATOM   1009 1HD  ARG A  61      13.320 -17.807  -3.131  1.00 16.460          H  
ATOM   1010 2HD  ARG A  61      13.895 -19.419  -3.617  1.00 16.460          H  
ATOM   1011  HE  ARG A  61      15.956 -17.567  -4.118  1.00 16.460          H  
ATOM   1012 1HH1 ARG A  61      14.263 -18.965  -1.349  1.00 16.460          H  
ATOM   1013 2HH1 ARG A  61      15.632 -18.797  -0.280  1.00 16.460          H  
ATOM   1014 1HH2 ARG A  61      17.713 -17.360  -2.709  1.00 16.460          H  
ATOM   1015 2HH2 ARG A  61      17.588 -17.887  -1.047  1.00 16.460          H  
ATOM   1016  N   ALA A  62       9.596 -18.298  -7.826  1.00 10.540          N  
ATOM   1017  CA  ALA A  62       8.364 -19.006  -8.093  1.00 11.320          C  
ATOM   1018  C   ALA A  62       8.711 -20.195  -8.998  1.00 11.770          C  
ATOM   1019  O   ALA A  62       9.538 -20.042  -9.895  1.00 11.690          O  
ATOM   1020  CB  ALA A  62       7.349 -18.088  -8.760  1.00 15.540          C  
ATOM   1021  H   ALA A  62       9.679 -17.312  -8.095  1.00 12.650          H  
ATOM   1022  HA  ALA A  62       7.960 -19.337  -7.149  1.00 13.580          H  
ATOM   1023 1HB  ALA A  62       6.427 -18.628  -8.955  1.00 18.640          H  
ATOM   1024 2HB  ALA A  62       7.150 -17.237  -8.107  1.00 18.640          H  
ATOM   1025 3HB  ALA A  62       7.761 -17.720  -9.702  1.00 18.640          H  
ATOM   1026  N   PRO A  63       8.114 -21.387  -8.817  1.00 12.380          N  
ATOM   1027  CA  PRO A  63       8.363 -22.554  -9.643  1.00 13.000          C  
ATOM   1028  C   PRO A  63       8.074 -22.235 -11.096  1.00 13.240          C  
ATOM   1029  O   PRO A  63       7.090 -21.556 -11.383  1.00 13.210          O  
ATOM   1030  CB  PRO A  63       7.341 -23.569  -9.104  1.00 19.500          C  
ATOM   1031  CG  PRO A  63       7.095 -23.144  -7.677  1.00 19.500          C  
ATOM   1032  CD  PRO A  63       7.172 -21.628  -7.698  1.00 19.500          C  
ATOM   1033  HA  PRO A  63       9.398 -22.892  -9.503  1.00 15.600          H  
ATOM   1034 1HB  PRO A  63       6.435 -23.555  -9.721  1.00 23.400          H  
ATOM   1035 2HB  PRO A  63       7.752 -24.587  -9.174  1.00 23.400          H  
ATOM   1036 1HG  PRO A  63       6.112 -23.512  -7.339  1.00 23.400          H  
ATOM   1037 2HG  PRO A  63       7.848 -23.593  -7.013  1.00 23.400          H  
ATOM   1038 1HD  PRO A  63       6.191 -21.171  -7.899  1.00 23.400          H  
ATOM   1039 2HD  PRO A  63       7.599 -21.339  -6.730  1.00 23.400          H  
ATOM   1040  N   LYS A  64       8.882 -22.782 -12.010  1.00 13.650          N  
ATOM   1041  CA  LYS A  64       8.698 -22.577 -13.456  1.00 14.040          C  
ATOM   1042  C   LYS A  64       7.388 -23.188 -13.945  1.00 14.320          C  
ATOM   1043  O   LYS A  64       6.867 -22.830 -14.999  1.00 14.620          O  
ATOM   1044  CB  LYS A  64       9.872 -23.161 -14.235  1.00 19.500          C  
ATOM   1045  CG  LYS A  64      11.182 -22.404 -14.025  1.00 19.500          C  
ATOM   1046  CD  LYS A  64      12.281 -22.868 -14.984  1.00 19.500          C  
ATOM   1047  CE  LYS A  64      12.810 -24.265 -14.642  1.00 19.500          C  
ATOM   1048  NZ  LYS A  64      14.014 -24.610 -15.446  1.00 19.500          N  
ATOM   1049  H   LYS A  64       9.669 -23.330 -11.691  1.00 16.380          H  
ATOM   1050  HA  LYS A  64       8.659 -21.503 -13.649  1.00 16.850          H  
ATOM   1051 1HB  LYS A  64      10.013 -24.198 -13.941  1.00 23.400          H  
ATOM   1052 2HB  LYS A  64       9.641 -23.145 -15.303  1.00 23.400          H  
ATOM   1053 1HG  LYS A  64      11.003 -21.337 -14.186  1.00 23.400          H  
ATOM   1054 2HG  LYS A  64      11.520 -22.538 -13.000  1.00 23.400          H  
ATOM   1055 1HD  LYS A  64      11.885 -22.888 -16.001  1.00 23.400          H  
ATOM   1056 2HD  LYS A  64      13.117 -22.165 -14.960  1.00 23.400          H  
ATOM   1057 1HE  LYS A  64      13.066 -24.310 -13.586  1.00 23.400          H  
ATOM   1058 2HE  LYS A  64      12.039 -25.000 -14.855  1.00 23.400          H  
ATOM   1059 1HZ  LYS A  64      14.340 -25.529 -15.213  1.00 23.400          H  
ATOM   1060 2HZ  LYS A  64      13.805 -24.571 -16.463  1.00 23.400          H  
ATOM   1061 3HZ  LYS A  64      14.780 -23.942 -15.275  1.00 23.400          H  
ATOM   1062  N   SER A  65       6.874 -24.141 -13.168  1.00 14.370          N  
ATOM   1063  CA  SER A  65       5.632 -24.845 -13.441  1.00 14.790          C  
ATOM   1064  C   SER A  65       4.412 -23.991 -13.098  1.00 14.590          C  
ATOM   1065  O   SER A  65       3.278 -24.356 -13.419  1.00 14.780          O  
ATOM   1066  CB  SER A  65       5.603 -26.144 -12.663  1.00 20.540          C  
ATOM   1067  OG  SER A  65       5.567 -25.904 -11.282  1.00 20.540          O  
ATOM   1068  H   SER A  65       7.369 -24.380 -12.322  1.00 17.240          H  
ATOM   1069  HA  SER A  65       5.596 -25.076 -14.506  1.00 17.750          H  
ATOM   1070 1HB  SER A  65       4.727 -26.721 -12.957  1.00 24.650          H  
ATOM   1071 2HB  SER A  65       6.483 -26.735 -12.910  1.00 24.650          H  
ATOM   1072  HG  SER A  65       5.509 -26.772 -10.866  1.00 24.650          H  
ATOM   1073  N   LYS A  66       4.643 -22.867 -12.417  1.00 14.380          N  
ATOM   1074  CA  LYS A  66       3.592 -21.944 -12.034  1.00 14.400          C  
ATOM   1075  C   LYS A  66       3.803 -20.619 -12.763  1.00 14.200          C  
ATOM   1076  O   LYS A  66       2.843 -20.000 -13.234  1.00 14.280          O  
ATOM   1077  CB  LYS A  66       3.591 -21.733 -10.516  1.00 20.150          C  
ATOM   1078  CG  LYS A  66       3.351 -23.010  -9.674  1.00 20.150          C  
ATOM   1079  CD  LYS A  66       1.954 -23.603  -9.887  1.00 20.150          C  
ATOM   1080  CE  LYS A  66       1.712 -24.792  -8.966  1.00 20.150          C  
ATOM   1081  NZ  LYS A  66       0.366 -25.403  -9.181  1.00 20.150          N  
ATOM   1082  H   LYS A  66       5.598 -22.612 -12.187  1.00 17.260          H  
ATOM   1083  HA  LYS A  66       2.632 -22.341 -12.352  1.00 17.280          H  
ATOM   1084 1HB  LYS A  66       4.560 -21.323 -10.215  1.00 24.180          H  
ATOM   1085 2HB  LYS A  66       2.831 -21.000 -10.252  1.00 24.180          H  
ATOM   1086 1HG  LYS A  66       4.084 -23.762  -9.962  1.00 24.180          H  
ATOM   1087 2HG  LYS A  66       3.494 -22.780  -8.620  1.00 24.180          H  
ATOM   1088 1HD  LYS A  66       1.195 -22.841  -9.705  1.00 24.180          H  
ATOM   1089 2HD  LYS A  66       1.857 -23.955 -10.913  1.00 24.180          H  
ATOM   1090 1HE  LYS A  66       2.477 -25.545  -9.155  1.00 24.180          H  
ATOM   1091 2HE  LYS A  66       1.789 -24.463  -7.930  1.00 24.180          H  
ATOM   1092 1HZ  LYS A  66       0.247 -26.187  -8.555  1.00 24.180          H  
ATOM   1093 2HZ  LYS A  66      -0.353 -24.716  -8.998  1.00 24.180          H  
ATOM   1094 3HZ  LYS A  66       0.291 -25.721 -10.138  1.00 24.180          H  
ATOM   1095  N   GLN A  67       5.065 -20.178 -12.855  1.00 14.090          N  
ATOM   1096  CA  GLN A  67       5.399 -18.931 -13.520  1.00 14.100          C  
ATOM   1097  C   GLN A  67       6.567 -19.061 -14.496  1.00 13.580          C  
ATOM   1098  O   GLN A  67       7.728 -19.115 -14.094  1.00 13.490          O  
ATOM   1099  CB  GLN A  67       5.728 -17.839 -12.504  1.00 19.740          C  
ATOM   1100  CG  GLN A  67       4.571 -17.435 -11.628  1.00 19.740          C  
ATOM   1101  CD  GLN A  67       4.910 -16.255 -10.778  1.00 19.740          C  
ATOM   1102  OE1 GLN A  67       5.997 -15.694 -10.909  1.00 19.740          O  
ATOM   1103  NE2 GLN A  67       3.991 -15.854  -9.912  1.00 19.740          N  
ATOM   1104  H   GLN A  67       5.823 -20.709 -12.429  1.00 16.910          H  
ATOM   1105  HA  GLN A  67       4.531 -18.611 -14.092  1.00 16.920          H  
ATOM   1106 1HB  GLN A  67       6.531 -18.193 -11.855  1.00 23.680          H  
ATOM   1107 2HB  GLN A  67       6.096 -16.959 -13.022  1.00 23.680          H  
ATOM   1108 1HG  GLN A  67       3.720 -17.184 -12.259  1.00 23.680          H  
ATOM   1109 2HG  GLN A  67       4.318 -18.269 -10.974  1.00 23.680          H  
ATOM   1110 1HE2 GLN A  67       4.170 -15.059  -9.331  1.00 23.680          H  
ATOM   1111 2HE2 GLN A  67       3.115 -16.337  -9.847  1.00 23.680          H  
ATOM   1112  N   SER A  68       6.245 -19.061 -15.785  1.00 13.430          N  
ATOM   1113  CA  SER A  68       7.227 -19.157 -16.872  1.00 13.110          C  
ATOM   1114  C   SER A  68       8.179 -17.953 -16.847  1.00 13.000          C  
ATOM   1115  O   SER A  68       7.768 -16.838 -16.473  1.00 12.720          O  
ATOM   1116  CB  SER A  68       6.511 -19.267 -18.204  1.00 18.480          C  
ATOM   1117  OG  SER A  68       7.413 -19.252 -19.277  1.00 18.480          O  
ATOM   1118  H   SER A  68       5.265 -19.025 -16.026  1.00 16.120          H  
ATOM   1119  HA  SER A  68       7.824 -20.064 -16.730  1.00 15.730          H  
ATOM   1120 1HB  SER A  68       5.934 -20.190 -18.228  1.00 22.180          H  
ATOM   1121 2HB  SER A  68       5.813 -18.439 -18.307  1.00 22.180          H  
ATOM   1122  HG  SER A  68       7.928 -20.103 -19.236  1.00 22.180          H  
ATOM   1123  N   ARG A  69       9.451 -18.176 -17.209  1.00 13.410          N  
ATOM   1124  CA  ARG A  69      10.466 -17.117 -17.239  1.00 13.590          C  
ATOM   1125  C   ARG A  69      10.093 -15.963 -18.169  1.00 13.740          C  
ATOM   1126  O   ARG A  69       9.515 -16.164 -19.232  1.00 14.050          O  
ATOM   1127  CB  ARG A  69      11.820 -17.669 -17.667  1.00 18.950          C  
ATOM   1128  CG  ARG A  69      12.486 -18.694 -16.719  1.00 18.950          C  
ATOM   1129  CD  ARG A  69      13.135 -18.063 -15.543  1.00 18.950          C  
ATOM   1130  NE  ARG A  69      13.913 -19.040 -14.784  1.00 18.950          N  
ATOM   1131  CZ  ARG A  69      14.529 -18.812 -13.600  1.00 18.950          C  
ATOM   1132  NH1 ARG A  69      14.441 -17.637 -13.013  1.00 18.950          N  
ATOM   1133  NH2 ARG A  69      15.230 -19.775 -13.028  1.00 18.950          N  
ATOM   1134  H   ARG A  69       9.726 -19.124 -17.514  1.00 16.090          H  
ATOM   1135  HA  ARG A  69      10.560 -16.719 -16.229  1.00 16.310          H  
ATOM   1136 1HB  ARG A  69      11.705 -18.170 -18.635  1.00 22.740          H  
ATOM   1137 2HB  ARG A  69      12.510 -16.845 -17.812  1.00 22.740          H  
ATOM   1138 1HG  ARG A  69      11.717 -19.362 -16.333  1.00 22.740          H  
ATOM   1139 2HG  ARG A  69      13.222 -19.287 -17.251  1.00 22.740          H  
ATOM   1140 1HD  ARG A  69      13.807 -17.272 -15.879  1.00 22.740          H  
ATOM   1141 2HD  ARG A  69      12.369 -17.651 -14.889  1.00 22.740          H  
ATOM   1142  HE  ARG A  69      14.030 -19.956 -15.201  1.00 22.740          H  
ATOM   1143 1HH1 ARG A  69      13.916 -16.894 -13.436  1.00 22.740          H  
ATOM   1144 2HH1 ARG A  69      14.911 -17.479 -12.133  1.00 22.740          H  
ATOM   1145 1HH2 ARG A  69      15.326 -20.679 -13.478  1.00 22.740          H  
ATOM   1146 2HH2 ARG A  69      15.706 -19.601 -12.154  1.00 22.740          H  
ATOM   1147  N   ASP A  70      10.395 -14.744 -17.718  1.00 13.690          N  
ATOM   1148  CA  ASP A  70      10.124 -13.497 -18.436  1.00 14.000          C  
ATOM   1149  C   ASP A  70      11.404 -12.792 -18.881  1.00 13.790          C  
ATOM   1150  O   ASP A  70      12.168 -12.308 -18.043  1.00 13.960          O  
ATOM   1151  CB  ASP A  70       9.290 -12.556 -17.553  1.00 19.480          C  
ATOM   1152  CG  ASP A  70       8.852 -11.232 -18.231  1.00 19.480          C  
ATOM   1153  OD1 ASP A  70       9.327 -10.908 -19.322  1.00 19.480          O  
ATOM   1154  OD2 ASP A  70       8.060 -10.531 -17.613  1.00 19.480          O  
ATOM   1155  H   ASP A  70      10.856 -14.673 -16.825  1.00 16.430          H  
ATOM   1156  HA  ASP A  70       9.547 -13.735 -19.333  1.00 16.800          H  
ATOM   1157 1HB  ASP A  70       8.394 -13.085 -17.223  1.00 23.370          H  
ATOM   1158 2HB  ASP A  70       9.864 -12.308 -16.660  1.00 23.370          H  
ATOM   1159  N   THR A  71      11.649 -12.752 -20.189  1.00 13.590          N  
ATOM   1160  CA  THR A  71      12.864 -12.148 -20.761  1.00 13.520          C  
ATOM   1161  C   THR A  71      12.867 -10.610 -20.851  1.00 13.140          C  
ATOM   1162  O   THR A  71      13.839 -10.023 -21.342  1.00 13.090          O  
ATOM   1163  CB  THR A  71      13.145 -12.712 -22.165  1.00 18.960          C  
ATOM   1164  OG1 THR A  71      11.995 -12.530 -23.009  1.00 18.960          O  
ATOM   1165  CG2 THR A  71      13.524 -14.136 -22.113  1.00 18.960          C  
ATOM   1166  H   THR A  71      10.971 -13.205 -20.821  1.00 16.310          H  
ATOM   1167  HA  THR A  71      13.699 -12.432 -20.118  1.00 16.220          H  
ATOM   1168  HB  THR A  71      13.972 -12.158 -22.602  1.00 22.750          H  
ATOM   1169  HG1 THR A  71      11.258 -13.091 -22.668  1.00 22.750          H  
ATOM   1170 1HG2 THR A  71      13.730 -14.498 -23.095  1.00 22.750          H  
ATOM   1171 2HG2 THR A  71      14.407 -14.220 -21.507  1.00 22.750          H  
ATOM   1172 3HG2 THR A  71      12.722 -14.711 -21.679  1.00 22.750          H  
ATOM   1173  N   SER A  72      11.790  -9.967 -20.406  1.00 13.030          N  
ATOM   1174  CA  SER A  72      11.644  -8.512 -20.426  1.00 12.820          C  
ATOM   1175  C   SER A  72      12.542  -7.847 -19.391  1.00 11.930          C  
ATOM   1176  O   SER A  72      12.973  -8.481 -18.426  1.00 11.860          O  
ATOM   1177  CB  SER A  72      10.221  -8.127 -20.100  1.00 18.030          C  
ATOM   1178  OG  SER A  72       9.345  -8.705 -20.992  1.00 18.030          O  
ATOM   1179  H   SER A  72      11.013 -10.518 -20.016  1.00 15.640          H  
ATOM   1180  HA  SER A  72      11.913  -8.147 -21.418  1.00 15.380          H  
ATOM   1181 1HB  SER A  72       9.976  -8.437 -19.082  1.00 21.640          H  
ATOM   1182 2HB  SER A  72      10.125  -7.043 -20.140  1.00 21.640          H  
ATOM   1183  HG  SER A  72       9.173  -9.594 -20.595  1.00 21.640          H  
ATOM   1184  N   GLN A  73      12.815  -6.552 -19.564  1.00 11.400          N  
ATOM   1185  CA  GLN A  73      13.576  -5.844 -18.540  1.00 10.650          C  
ATOM   1186  C   GLN A  73      12.835  -6.003 -17.225  1.00 10.070          C  
ATOM   1187  O   GLN A  73      11.622  -5.789 -17.167  1.00 10.020          O  
ATOM   1188  CB  GLN A  73      13.753  -4.359 -18.876  1.00 15.210          C  
ATOM   1189  CG  GLN A  73      14.626  -3.612 -17.863  1.00 15.210          C  
ATOM   1190  CD  GLN A  73      14.890  -2.165 -18.225  1.00 15.210          C  
ATOM   1191  OE1 GLN A  73      13.978  -1.361 -18.483  1.00 15.210          O  
ATOM   1192  NE2 GLN A  73      16.164  -1.810 -18.248  1.00 15.210          N  
ATOM   1193  H   GLN A  73      12.473  -6.068 -20.381  1.00 13.680          H  
ATOM   1194  HA  GLN A  73      14.557  -6.307 -18.439  1.00 12.780          H  
ATOM   1195 1HB  GLN A  73      14.211  -4.257 -19.859  1.00 18.250          H  
ATOM   1196 2HB  GLN A  73      12.779  -3.878 -18.914  1.00 18.250          H  
ATOM   1197 1HG  GLN A  73      14.117  -3.618 -16.893  1.00 18.250          H  
ATOM   1198 2HG  GLN A  73      15.583  -4.122 -17.779  1.00 18.250          H  
ATOM   1199 1HE2 GLN A  73      16.425  -0.869 -18.481  1.00 18.250          H  
ATOM   1200 2HE2 GLN A  73      16.879  -2.478 -18.036  1.00 18.250          H  
ATOM   1201  N   SER A  74      13.561  -6.362 -16.173  1.00  9.860          N  
ATOM   1202  CA  SER A  74      12.944  -6.593 -14.883  1.00  9.530          C  
ATOM   1203  C   SER A  74      12.386  -5.340 -14.247  1.00  9.380          C  
ATOM   1204  O   SER A  74      12.759  -4.216 -14.585  1.00  9.310          O  
ATOM   1205  CB  SER A  74      13.950  -7.234 -13.949  1.00 13.470          C  
ATOM   1206  OG  SER A  74      14.995  -6.347 -13.653  1.00 13.470          O  
ATOM   1207  H   SER A  74      14.553  -6.514 -16.270  1.00 11.830          H  
ATOM   1208  HA  SER A  74      12.118  -7.290 -15.031  1.00 11.440          H  
ATOM   1209 1HB  SER A  74      13.450  -7.528 -13.026  1.00 16.170          H  
ATOM   1210 2HB  SER A  74      14.350  -8.135 -14.409  1.00 16.170          H  
ATOM   1211  HG  SER A  74      15.562  -6.803 -13.027  1.00 16.170          H  
ATOM   1212  N   GLN A  75      11.472  -5.565 -13.307  1.00  9.510          N  
ATOM   1213  CA  GLN A  75      10.805  -4.520 -12.551  1.00  9.520          C  
ATOM   1214  C   GLN A  75      11.011  -4.701 -11.053  1.00  8.820          C  
ATOM   1215  O   GLN A  75      11.567  -5.711 -10.618  1.00  8.930          O  
ATOM   1216  CB  GLN A  75       9.323  -4.499 -12.945  1.00 13.320          C  
ATOM   1217  CG  GLN A  75       9.142  -4.066 -14.396  1.00 13.320          C  
ATOM   1218  CD  GLN A  75       7.710  -3.899 -14.849  1.00 13.320          C  
ATOM   1219  OE1 GLN A  75       6.830  -4.205 -14.078  1.00 13.320          O  
ATOM   1220  NE2 GLN A  75       7.445  -3.433 -16.076  1.00 13.320          N  
ATOM   1221  H   GLN A  75      11.237  -6.525 -13.102  1.00 11.410          H  
ATOM   1222  HA  GLN A  75      11.243  -3.559 -12.833  1.00 11.420          H  
ATOM   1223 1HB  GLN A  75       8.910  -5.499 -12.840  1.00 15.990          H  
ATOM   1224 2HB  GLN A  75       8.759  -3.852 -12.295  1.00 15.990          H  
ATOM   1225 1HG  GLN A  75       9.606  -3.111 -14.422  1.00 15.990          H  
ATOM   1226 2HG  GLN A  75       9.650  -4.755 -15.073  1.00 15.990          H  
ATOM   1227 1HE2 GLN A  75       6.494  -3.321 -16.373  1.00 15.990          H  
ATOM   1228 2HE2 GLN A  75       8.183  -3.193 -16.762  1.00 15.990          H  
ATOM   1229  N   TYR A  76      10.552  -3.731 -10.266  1.00  8.320          N  
ATOM   1230  CA  TYR A  76      10.699  -3.780  -8.818  1.00  7.800          C  
ATOM   1231  C   TYR A  76       9.609  -3.004  -8.088  1.00  7.200          C  
ATOM   1232  O   TYR A  76       8.738  -2.379  -8.717  1.00  7.150          O  
ATOM   1233  CB  TYR A  76      12.104  -3.322  -8.409  1.00 11.130          C  
ATOM   1234  CG  TYR A  76      12.488  -1.878  -8.678  1.00 11.130          C  
ATOM   1235  CD1 TYR A  76      12.447  -0.930  -7.653  1.00 11.130          C  
ATOM   1236  CD2 TYR A  76      12.902  -1.506  -9.940  1.00 11.130          C  
ATOM   1237  CE1 TYR A  76      12.849   0.369  -7.907  1.00 11.130          C  
ATOM   1238  CE2 TYR A  76      13.285  -0.223 -10.182  1.00 11.130          C  
ATOM   1239  CZ  TYR A  76      13.277   0.719  -9.183  1.00 11.130          C  
ATOM   1240  OH  TYR A  76      13.684   2.024  -9.467  1.00 11.130          O  
ATOM   1241  H   TYR A  76      10.113  -2.933 -10.693  1.00  9.980          H  
ATOM   1242  HA  TYR A  76      10.609  -4.820  -8.506  1.00  9.360          H  
ATOM   1243 1HB  TYR A  76      12.231  -3.498  -7.343  1.00 13.350          H  
ATOM   1244 2HB  TYR A  76      12.835  -3.955  -8.910  1.00 13.350          H  
ATOM   1245  HD1 TYR A  76      12.116  -1.215  -6.653  1.00 13.350          H  
ATOM   1246  HD2 TYR A  76      12.935  -2.239 -10.748  1.00 13.350          H  
ATOM   1247  HE1 TYR A  76      12.832   1.114  -7.113  1.00 13.350          H  
ATOM   1248  HE2 TYR A  76      13.609   0.053 -11.166  1.00 13.350          H  
ATOM   1249  HH  TYR A  76      13.707   2.556  -8.623  1.00 13.350          H  
ATOM   1250  N   PHE A  77       9.636  -3.125  -6.751  1.00  7.010          N  
ATOM   1251  CA  PHE A  77       8.746  -2.464  -5.792  1.00  6.600          C  
ATOM   1252  C   PHE A  77       9.502  -1.423  -4.955  1.00  6.590          C  
ATOM   1253  O   PHE A  77      10.667  -1.612  -4.612  1.00  6.860          O  
ATOM   1254  CB  PHE A  77       8.082  -3.522  -4.904  1.00  9.400          C  
ATOM   1255  CG  PHE A  77       7.367  -3.018  -3.681  1.00  9.400          C  
ATOM   1256  CD1 PHE A  77       6.099  -2.519  -3.728  1.00  9.400          C  
ATOM   1257  CD2 PHE A  77       8.012  -3.056  -2.447  1.00  9.400          C  
ATOM   1258  CE1 PHE A  77       5.494  -2.080  -2.600  1.00  9.400          C  
ATOM   1259  CE2 PHE A  77       7.402  -2.611  -1.311  1.00  9.400          C  
ATOM   1260  CZ  PHE A  77       6.141  -2.121  -1.387  1.00  9.400          C  
ATOM   1261  H   PHE A  77      10.385  -3.702  -6.331  1.00  8.410          H  
ATOM   1262  HA  PHE A  77       7.966  -1.944  -6.345  1.00  7.920          H  
ATOM   1263 1HB  PHE A  77       7.367  -4.067  -5.495  1.00 11.280          H  
ATOM   1264 2HB  PHE A  77       8.803  -4.237  -4.600  1.00 11.280          H  
ATOM   1265  HD1 PHE A  77       5.573  -2.468  -4.668  1.00 11.280          H  
ATOM   1266  HD2 PHE A  77       9.031  -3.453  -2.395  1.00 11.280          H  
ATOM   1267  HE1 PHE A  77       4.511  -1.686  -2.665  1.00 11.280          H  
ATOM   1268  HE2 PHE A  77       7.928  -2.645  -0.355  1.00 11.280          H  
ATOM   1269  HZ  PHE A  77       5.655  -1.756  -0.495  1.00 11.280          H  
ATOM   1270  N   CYS A  78       8.873  -0.285  -4.696  1.00  6.540          N  
ATOM   1271  CA  CYS A  78       9.462   0.764  -3.881  1.00  6.700          C  
ATOM   1272  C   CYS A  78       8.378   1.687  -3.440  1.00  6.250          C  
ATOM   1273  O   CYS A  78       7.530   2.077  -4.229  1.00  6.270          O  
ATOM   1274  CB  CYS A  78      10.512   1.603  -4.608  1.00  9.320          C  
ATOM   1275  SG  CYS A  78      11.338   2.855  -3.563  1.00  9.320          S  
ATOM   1276  H   CYS A  78       7.918  -0.154  -5.011  1.00  7.850          H  
ATOM   1277  HA  CYS A  78       9.918   0.312  -3.001  1.00  8.040          H  
ATOM   1278 1HB  CYS A  78      11.268   0.968  -5.069  1.00 11.180          H  
ATOM   1279 2HB  CYS A  78      10.029   2.150  -5.365  1.00 11.180          H  
ATOM   1280  HG  CYS A  78      10.226   3.316  -2.952  1.00 11.180          H  
ATOM   1281  N   VAL A  79       8.413   2.030  -2.183  1.00  6.180          N  
ATOM   1282  CA  VAL A  79       7.474   2.947  -1.592  1.00  6.060          C  
ATOM   1283  C   VAL A  79       8.211   4.012  -0.787  1.00  6.340          C  
ATOM   1284  O   VAL A  79       9.438   3.985  -0.689  1.00  6.750          O  
ATOM   1285  CB  VAL A  79       6.412   2.189  -0.798  1.00  8.530          C  
ATOM   1286  CG1 VAL A  79       5.613   1.304  -1.701  1.00  8.530          C  
ATOM   1287  CG2 VAL A  79       7.071   1.359   0.246  1.00  8.530          C  
ATOM   1288  H   VAL A  79       9.152   1.649  -1.607  1.00  7.420          H  
ATOM   1289  HA  VAL A  79       6.940   3.456  -2.394  1.00  7.270          H  
ATOM   1290  HB  VAL A  79       5.747   2.879  -0.371  1.00 10.240          H  
ATOM   1291 1HG1 VAL A  79       4.864   0.781  -1.131  1.00 10.240          H  
ATOM   1292 2HG1 VAL A  79       5.138   1.919  -2.452  1.00 10.240          H  
ATOM   1293 3HG1 VAL A  79       6.252   0.590  -2.177  1.00 10.240          H  
ATOM   1294 1HG2 VAL A  79       6.316   0.838   0.811  1.00 10.240          H  
ATOM   1295 2HG2 VAL A  79       7.737   0.638  -0.213  1.00 10.240          H  
ATOM   1296 3HG2 VAL A  79       7.633   2.005   0.893  1.00 10.240          H  
ATOM   1297  N   TYR A  80       7.457   4.955  -0.254  1.00  6.410          N  
ATOM   1298  CA  TYR A  80       7.961   6.072   0.529  1.00  6.990          C  
ATOM   1299  C   TYR A  80       8.564   5.640   1.862  1.00  7.230          C  
ATOM   1300  O   TYR A  80       8.184   4.631   2.442  1.00  7.080          O  
ATOM   1301  CB  TYR A  80       6.824   7.063   0.743  1.00  9.550          C  
ATOM   1302  CG  TYR A  80       6.454   7.802  -0.506  1.00  9.550          C  
ATOM   1303  CD1 TYR A  80       5.518   7.282  -1.388  1.00  9.550          C  
ATOM   1304  CD2 TYR A  80       7.024   9.026  -0.757  1.00  9.550          C  
ATOM   1305  CE1 TYR A  80       5.175   8.003  -2.516  1.00  9.550          C  
ATOM   1306  CE2 TYR A  80       6.679   9.735  -1.878  1.00  9.550          C  
ATOM   1307  CZ  TYR A  80       5.758   9.230  -2.748  1.00  9.550          C  
ATOM   1308  OH  TYR A  80       5.397   9.963  -3.834  1.00  9.550          O  
ATOM   1309  H   TYR A  80       6.459   4.886  -0.387  1.00  7.690          H  
ATOM   1310  HA  TYR A  80       8.746   6.561  -0.039  1.00  8.390          H  
ATOM   1311 1HB  TYR A  80       5.939   6.544   1.106  1.00 11.460          H  
ATOM   1312 2HB  TYR A  80       7.107   7.791   1.503  1.00 11.460          H  
ATOM   1313  HD1 TYR A  80       5.046   6.321  -1.193  1.00 11.460          H  
ATOM   1314  HD2 TYR A  80       7.740   9.440  -0.058  1.00 11.460          H  
ATOM   1315  HE1 TYR A  80       4.439   7.624  -3.214  1.00 11.460          H  
ATOM   1316  HE2 TYR A  80       7.122  10.713  -2.069  1.00 11.460          H  
ATOM   1317  HH  TYR A  80       4.643   9.535  -4.283  1.00 11.460          H  
ATOM   1318  N   LYS A  81       9.494   6.433   2.399  1.00  7.820          N  
ATOM   1319  CA  LYS A  81      10.153   6.064   3.657  1.00  8.260          C  
ATOM   1320  C   LYS A  81       9.169   5.817   4.804  1.00  7.820          C  
ATOM   1321  O   LYS A  81       9.378   4.909   5.621  1.00  7.810          O  
ATOM   1322  CB  LYS A  81      11.134   7.180   4.084  1.00 11.390          C  
ATOM   1323  CG  LYS A  81      10.489   8.485   4.610  1.00 11.390          C  
ATOM   1324  CD  LYS A  81      11.543   9.531   4.977  1.00 11.390          C  
ATOM   1325  CE  LYS A  81      10.913  10.897   5.390  1.00 11.390          C  
ATOM   1326  NZ  LYS A  81      10.133  10.845   6.691  1.00 11.390          N  
ATOM   1327  H   LYS A  81       9.783   7.266   1.912  1.00  9.380          H  
ATOM   1328  HA  LYS A  81      10.714   5.146   3.483  1.00  9.910          H  
ATOM   1329 1HB  LYS A  81      11.811   6.800   4.845  1.00 13.670          H  
ATOM   1330 2HB  LYS A  81      11.738   7.465   3.228  1.00 13.670          H  
ATOM   1331 1HG  LYS A  81       9.799   8.896   3.876  1.00 13.670          H  
ATOM   1332 2HG  LYS A  81       9.944   8.265   5.519  1.00 13.670          H  
ATOM   1333 1HD  LYS A  81      12.141   9.154   5.808  1.00 13.670          H  
ATOM   1334 2HD  LYS A  81      12.203   9.693   4.125  1.00 13.670          H  
ATOM   1335 1HE  LYS A  81      11.717  11.623   5.496  1.00 13.670          H  
ATOM   1336 2HE  LYS A  81      10.242  11.227   4.598  1.00 13.670          H  
ATOM   1337 1HZ  LYS A  81       9.765  11.760   6.891  1.00 13.670          H  
ATOM   1338 2HZ  LYS A  81       9.333  10.186   6.638  1.00 13.670          H  
ATOM   1339 3HZ  LYS A  81      10.735  10.559   7.439  1.00 13.670          H  
ATOM   1340  N   ASP A  82       8.031   6.527   4.777  1.00  7.640          N  
ATOM   1341  CA  ASP A  82       7.018   6.488   5.821  1.00  7.500          C  
ATOM   1342  C   ASP A  82       6.116   5.288   5.668  1.00  6.860          C  
ATOM   1343  O   ASP A  82       5.226   5.044   6.496  1.00  7.120          O  
ATOM   1344  CB  ASP A  82       6.142   7.741   5.744  1.00 10.560          C  
ATOM   1345  CG  ASP A  82       6.888   9.061   6.040  1.00 10.560          C  
ATOM   1346  OD1 ASP A  82       7.925   9.042   6.681  1.00 10.560          O  
ATOM   1347  OD2 ASP A  82       6.413  10.094   5.585  1.00 10.560          O  
ATOM   1348  H   ASP A  82       7.913   7.218   4.050  1.00  9.170          H  
ATOM   1349  HA  ASP A  82       7.515   6.441   6.791  1.00  9.000          H  
ATOM   1350 1HB  ASP A  82       5.700   7.801   4.749  1.00 12.670          H  
ATOM   1351 2HB  ASP A  82       5.322   7.642   6.460  1.00 12.670          H  
ATOM   1352  N   CYS A  83       6.337   4.502   4.626  1.00  6.240          N  
ATOM   1353  CA  CYS A  83       5.520   3.344   4.446  1.00  5.830          C  
ATOM   1354  C   CYS A  83       5.896   2.299   5.468  1.00  5.980          C  
ATOM   1355  O   CYS A  83       5.150   1.360   5.711  1.00  5.890          O  
ATOM   1356  CB  CYS A  83       5.576   2.829   3.035  1.00  8.330          C  
ATOM   1357  SG  CYS A  83       4.753   3.900   1.918  1.00  8.330          S  
ATOM   1358  H   CYS A  83       7.087   4.693   3.958  1.00  7.490          H  
ATOM   1359  HA  CYS A  83       4.503   3.657   4.606  1.00  7.000          H  
ATOM   1360 1HB  CYS A  83       6.593   2.769   2.731  1.00  9.990          H  
ATOM   1361 2HB  CYS A  83       5.135   1.844   2.952  1.00  9.990          H  
ATOM   1362  HG  CYS A  83       3.769   2.998   1.632  1.00  9.990          H  
ATOM   1363  N   ALA A  84       7.003   2.490   6.181  1.00  6.540          N  
ATOM   1364  CA  ALA A  84       7.299   1.562   7.245  1.00  7.070          C  
ATOM   1365  C   ALA A  84       6.131   1.583   8.251  1.00  7.400          C  
ATOM   1366  O   ALA A  84       5.770   0.543   8.829  1.00  7.690          O  
ATOM   1367  CB  ALA A  84       8.605   1.939   7.916  1.00  9.690          C  
ATOM   1368  H   ALA A  84       7.655   3.253   5.964  1.00  7.850          H  
ATOM   1369  HA  ALA A  84       7.382   0.556   6.828  1.00  8.480          H  
ATOM   1370 1HB  ALA A  84       8.826   1.236   8.712  1.00 11.620          H  
ATOM   1371 2HB  ALA A  84       9.413   1.915   7.187  1.00 11.620          H  
ATOM   1372 3HB  ALA A  84       8.525   2.935   8.332  1.00 11.620          H  
ATOM   1373  N   LEU A  85       5.530   2.782   8.455  1.00  7.600          N  
ATOM   1374  CA  LEU A  85       4.465   2.989   9.424  1.00  8.180          C  
ATOM   1375  C   LEU A  85       3.149   2.522   8.822  1.00  7.870          C  
ATOM   1376  O   LEU A  85       2.296   1.958   9.517  1.00  8.350          O  
ATOM   1377  CB  LEU A  85       4.388   4.477   9.786  1.00 11.220          C  
ATOM   1378  CG  LEU A  85       5.371   4.996  10.887  1.00 11.220          C  
ATOM   1379  CD1 LEU A  85       6.862   4.835  10.418  1.00 11.220          C  
ATOM   1380  CD2 LEU A  85       5.054   6.459  11.166  1.00 11.220          C  
ATOM   1381  H   LEU A  85       5.815   3.605   7.921  1.00  9.120          H  
ATOM   1382  HA  LEU A  85       4.675   2.405  10.317  1.00  9.820          H  
ATOM   1383 1HB  LEU A  85       4.565   5.058   8.888  1.00 13.460          H  
ATOM   1384 2HB  LEU A  85       3.375   4.689  10.126  1.00 13.460          H  
ATOM   1385  HG  LEU A  85       5.239   4.413  11.802  1.00 13.460          H  
ATOM   1386 1HD1 LEU A  85       7.525   5.209  11.197  1.00 13.460          H  
ATOM   1387 2HD1 LEU A  85       7.095   3.799  10.243  1.00 13.460          H  
ATOM   1388 3HD1 LEU A  85       7.025   5.406   9.500  1.00 13.460          H  
ATOM   1389 1HD2 LEU A  85       5.723   6.836  11.941  1.00 13.460          H  
ATOM   1390 2HD2 LEU A  85       5.191   7.044  10.254  1.00 13.460          H  
ATOM   1391 3HD2 LEU A  85       4.022   6.551  11.504  1.00 13.460          H  
ATOM   1392  N   HIS A  86       3.007   2.749   7.514  1.00  7.280          N  
ATOM   1393  CA  HIS A  86       1.834   2.341   6.742  1.00  7.230          C  
ATOM   1394  C   HIS A  86       1.672   0.841   6.865  1.00  7.150          C  
ATOM   1395  O   HIS A  86       0.599   0.354   7.227  1.00  7.250          O  
ATOM   1396  CB  HIS A  86       2.039   2.719   5.282  1.00 10.140          C  
ATOM   1397  CG  HIS A  86       1.015   2.344   4.296  1.00 10.140          C  
ATOM   1398  ND1 HIS A  86      -0.195   2.987   4.165  1.00 10.140          N  
ATOM   1399  CD2 HIS A  86       1.057   1.399   3.348  1.00 10.140          C  
ATOM   1400  CE1 HIS A  86      -0.864   2.442   3.155  1.00 10.140          C  
ATOM   1401  NE2 HIS A  86      -0.118   1.476   2.629  1.00 10.140          N  
ATOM   1402  H   HIS A  86       3.759   3.270   7.058  1.00  8.740          H  
ATOM   1403  HA  HIS A  86       0.939   2.825   7.124  1.00  8.680          H  
ATOM   1404 1HB  HIS A  86       2.220   3.782   5.224  1.00 12.170          H  
ATOM   1405 2HB  HIS A  86       2.916   2.216   4.944  1.00 12.170          H  
ATOM   1406  HD1 HIS A  86      -0.637   3.538   4.873  1.00 12.170          H  
ATOM   1407  HD2 HIS A  86       1.826   0.675   3.090  1.00 12.170          H  
ATOM   1408  HE1 HIS A  86      -1.852   2.811   2.880  1.00 12.170          H  
ATOM   1409  N   PHE A  87       2.756   0.118   6.592  1.00  7.270          N  
ATOM   1410  CA  PHE A  87       2.776  -1.324   6.678  1.00  7.550          C  
ATOM   1411  C   PHE A  87       2.508  -1.810   8.093  1.00  7.980          C  
ATOM   1412  O   PHE A  87       1.758  -2.765   8.267  1.00  8.310          O  
ATOM   1413  CB  PHE A  87       4.078  -1.866   6.124  1.00 10.460          C  
ATOM   1414  CG  PHE A  87       4.086  -2.068   4.622  1.00 10.460          C  
ATOM   1415  CD1 PHE A  87       4.507  -1.112   3.718  1.00 10.460          C  
ATOM   1416  CD2 PHE A  87       3.697  -3.269   4.134  1.00 10.460          C  
ATOM   1417  CE1 PHE A  87       4.536  -1.379   2.365  1.00 10.460          C  
ATOM   1418  CE2 PHE A  87       3.739  -3.545   2.797  1.00 10.460          C  
ATOM   1419  CZ  PHE A  87       4.159  -2.610   1.916  1.00 10.460          C  
ATOM   1420  H   PHE A  87       3.602   0.601   6.295  1.00  8.720          H  
ATOM   1421  HA  PHE A  87       1.982  -1.704   6.045  1.00  9.060          H  
ATOM   1422 1HB  PHE A  87       4.894  -1.188   6.387  1.00 12.550          H  
ATOM   1423 2HB  PHE A  87       4.280  -2.800   6.576  1.00 12.550          H  
ATOM   1424  HD1 PHE A  87       4.818  -0.158   4.069  1.00 12.550          H  
ATOM   1425  HD2 PHE A  87       3.363  -4.022   4.837  1.00 12.550          H  
ATOM   1426  HE1 PHE A  87       4.865  -0.619   1.663  1.00 12.550          H  
ATOM   1427  HE2 PHE A  87       3.448  -4.519   2.441  1.00 12.550          H  
ATOM   1428  HZ  PHE A  87       4.191  -2.849   0.858  1.00 12.550          H  
ATOM   1429  N   SER A  88       3.062  -1.168   9.125  1.00  8.190          N  
ATOM   1430  CA  SER A  88       2.723  -1.615  10.476  1.00  8.750          C  
ATOM   1431  C   SER A  88       1.220  -1.499  10.737  1.00  8.620          C  
ATOM   1432  O   SER A  88       0.600  -2.402  11.306  1.00  8.740          O  
ATOM   1433  CB  SER A  88       3.506  -0.844  11.513  1.00 12.030          C  
ATOM   1434  OG  SER A  88       3.143  -1.222  12.816  1.00 12.030          O  
ATOM   1435  H   SER A  88       3.746  -0.416   8.993  1.00  9.830          H  
ATOM   1436  HA  SER A  88       2.984  -2.656  10.565  1.00 10.500          H  
ATOM   1437 1HB  SER A  88       4.553  -1.057  11.362  1.00 14.430          H  
ATOM   1438 2HB  SER A  88       3.362   0.226  11.373  1.00 14.430          H  
ATOM   1439  HG  SER A  88       3.757  -0.780  13.402  1.00 14.430          H  
ATOM   1440  N   GLY A  89       0.626  -0.364  10.356  1.00  8.570          N  
ATOM   1441  CA  GLY A  89      -0.811  -0.167  10.526  1.00  8.710          C  
ATOM   1442  C   GLY A  89      -1.680  -1.099   9.653  1.00  8.510          C  
ATOM   1443  O   GLY A  89      -2.758  -1.532  10.073  1.00  8.670          O  
ATOM   1444  H   GLY A  89       1.192   0.385   9.942  1.00 10.280          H  
ATOM   1445 1HA  GLY A  89      -1.065  -0.313  11.574  1.00 10.450          H  
ATOM   1446 2HA  GLY A  89      -1.047   0.868  10.287  1.00 10.450          H  
ATOM   1447  N   MET A  90      -1.210  -1.389   8.436  1.00  8.440          N  
ATOM   1448  CA  MET A  90      -1.927  -2.178   7.435  1.00  8.480          C  
ATOM   1449  C   MET A  90      -1.769  -3.708   7.486  1.00  8.630          C  
ATOM   1450  O   MET A  90      -2.729  -4.428   7.204  1.00  8.890          O  
ATOM   1451  CB  MET A  90      -1.490  -1.681   6.056  1.00 11.860          C  
ATOM   1452  CG  MET A  90      -2.117  -2.386   4.859  1.00 11.860          C  
ATOM   1453  SD  MET A  90      -1.473  -1.791   3.252  1.00 11.860          S  
ATOM   1454  CE  MET A  90       0.257  -2.314   3.210  1.00 11.860          C  
ATOM   1455  H   MET A  90      -0.330  -0.950   8.160  1.00 10.130          H  
ATOM   1456  HA  MET A  90      -2.985  -1.964   7.562  1.00 10.180          H  
ATOM   1457 1HB  MET A  90      -1.702  -0.617   5.972  1.00 14.230          H  
ATOM   1458 2HB  MET A  90      -0.418  -1.792   5.984  1.00 14.230          H  
ATOM   1459 1HG  MET A  90      -1.958  -3.441   4.927  1.00 14.230          H  
ATOM   1460 2HG  MET A  90      -3.192  -2.213   4.879  1.00 14.230          H  
ATOM   1461 1HE  MET A  90       0.698  -2.007   2.285  1.00 14.230          H  
ATOM   1462 2HE  MET A  90       0.802  -1.856   4.025  1.00 14.230          H  
ATOM   1463 3HE  MET A  90       0.325  -3.379   3.284  1.00 14.230          H  
ATOM   1464  N   GLN A  91      -0.570  -4.214   7.768  1.00  8.690          N  
ATOM   1465  CA  GLN A  91      -0.299  -5.647   7.721  1.00  9.070          C  
ATOM   1466  C   GLN A  91       0.005  -6.255   9.091  1.00  9.180          C  
ATOM   1467  O   GLN A  91       0.628  -5.628   9.944  1.00  9.650          O  
ATOM   1468  CB  GLN A  91       0.865  -5.880   6.757  1.00 12.550          C  
ATOM   1469  CG  GLN A  91       0.585  -5.436   5.338  1.00 12.550          C  
ATOM   1470  CD  GLN A  91      -0.462  -6.294   4.682  1.00 12.550          C  
ATOM   1471  OE1 GLN A  91      -0.575  -7.468   5.007  1.00 12.550          O  
ATOM   1472  NE2 GLN A  91      -1.224  -5.744   3.769  1.00 12.550          N  
ATOM   1473  H   GLN A  91       0.196  -3.591   8.009  1.00 10.430          H  
ATOM   1474  HA  GLN A  91      -1.182  -6.150   7.330  1.00 10.880          H  
ATOM   1475 1HB  GLN A  91       1.722  -5.304   7.096  1.00 15.060          H  
ATOM   1476 2HB  GLN A  91       1.153  -6.915   6.757  1.00 15.060          H  
ATOM   1477 1HG  GLN A  91       0.221  -4.421   5.377  1.00 15.060          H  
ATOM   1478 2HG  GLN A  91       1.471  -5.471   4.762  1.00 15.060          H  
ATOM   1479 1HE2 GLN A  91      -1.935  -6.285   3.325  1.00 15.060          H  
ATOM   1480 2HE2 GLN A  91      -1.109  -4.783   3.526  1.00 15.060          H  
ATOM   1481  N   ALA A  92      -0.415  -7.508   9.289  1.00  9.010          N  
ATOM   1482  CA  ALA A  92      -0.215  -8.209  10.566  1.00  9.410          C  
ATOM   1483  C   ALA A  92       1.243  -8.339  10.998  1.00  9.810          C  
ATOM   1484  O   ALA A  92       1.554  -8.245  12.187  1.00 10.260          O  
ATOM   1485  CB  ALA A  92      -0.805  -9.603  10.469  1.00 13.010          C  
ATOM   1486  H   ALA A  92      -0.939  -7.964   8.552  1.00 10.810          H  
ATOM   1487  HA  ALA A  92      -0.741  -7.644  11.337  1.00 11.290          H  
ATOM   1488 1HB  ALA A  92      -0.695 -10.108  11.428  1.00 15.620          H  
ATOM   1489 2HB  ALA A  92      -1.859  -9.538  10.209  1.00 15.620          H  
ATOM   1490 3HB  ALA A  92      -0.271 -10.168   9.701  1.00 15.620          H  
ATOM   1491  N   ASP A  93       2.121  -8.566  10.041  1.00  9.850          N  
ATOM   1492  CA  ASP A  93       3.543  -8.728  10.288  1.00 10.440          C  
ATOM   1493  C   ASP A  93       4.323  -8.483   9.000  1.00 10.150          C  
ATOM   1494  O   ASP A  93       3.730  -8.178   7.955  1.00  9.570          O  
ATOM   1495  CB  ASP A  93       3.827 -10.128  10.868  1.00 14.380          C  
ATOM   1496  CG  ASP A  93       3.367 -11.277   9.964  1.00 14.380          C  
ATOM   1497  OD1 ASP A  93       3.099 -11.014   8.808  1.00 14.380          O  
ATOM   1498  OD2 ASP A  93       3.345 -12.403  10.406  1.00 14.380          O  
ATOM   1499  H   ASP A  93       1.789  -8.655   9.094  1.00 11.820          H  
ATOM   1500  HA  ASP A  93       3.858  -7.993  11.026  1.00 12.530          H  
ATOM   1501 1HB  ASP A  93       4.889 -10.239  11.062  1.00 17.260          H  
ATOM   1502 2HB  ASP A  93       3.316 -10.223  11.830  1.00 17.260          H  
ATOM   1503  N   GLU A  94       5.652  -8.609   9.064  1.00 10.650          N  
ATOM   1504  CA  GLU A  94       6.453  -8.451   7.861  1.00 10.550          C  
ATOM   1505  C   GLU A  94       6.147  -9.530   6.817  1.00 10.310          C  
ATOM   1506  O   GLU A  94       6.192  -9.253   5.625  1.00  9.870          O  
ATOM   1507  CB  GLU A  94       7.941  -8.368   8.182  1.00 14.810          C  
ATOM   1508  CG  GLU A  94       8.353  -7.028   8.842  1.00 14.810          C  
ATOM   1509  CD  GLU A  94       9.815  -6.973   9.215  1.00 14.810          C  
ATOM   1510  OE1 GLU A  94      10.389  -8.021   9.381  1.00 14.810          O  
ATOM   1511  OE2 GLU A  94      10.374  -5.886   9.301  1.00 14.810          O  
ATOM   1512  H   GLU A  94       6.101  -8.823   9.943  1.00 12.780          H  
ATOM   1513  HA  GLU A  94       6.191  -7.489   7.428  1.00 12.660          H  
ATOM   1514 1HB  GLU A  94       8.218  -9.182   8.851  1.00 17.770          H  
ATOM   1515 2HB  GLU A  94       8.519  -8.485   7.262  1.00 17.770          H  
ATOM   1516 1HG  GLU A  94       8.142  -6.225   8.139  1.00 17.770          H  
ATOM   1517 2HG  GLU A  94       7.742  -6.863   9.730  1.00 17.770          H  
ATOM   1518  N   ASN A  95       5.825 -10.755   7.230  1.00 10.710          N  
ATOM   1519  CA  ASN A  95       5.555 -11.788   6.231  1.00 10.720          C  
ATOM   1520  C   ASN A  95       4.351 -11.382   5.382  1.00  9.930          C  
ATOM   1521  O   ASN A  95       4.350 -11.543   4.156  1.00  9.670          O  
ATOM   1522  CB  ASN A  95       5.308 -13.114   6.908  1.00 15.000          C  
ATOM   1523  CG  ASN A  95       6.541 -13.707   7.487  1.00 15.000          C  
ATOM   1524  OD1 ASN A  95       7.672 -13.394   7.095  1.00 15.000          O  
ATOM   1525  ND2 ASN A  95       6.346 -14.570   8.444  1.00 15.000          N  
ATOM   1526  H   ASN A  95       5.775 -10.961   8.219  1.00 12.850          H  
ATOM   1527  HA  ASN A  95       6.411 -11.878   5.569  1.00 12.860          H  
ATOM   1528 1HB  ASN A  95       4.573 -12.980   7.707  1.00 18.000          H  
ATOM   1529 2HB  ASN A  95       4.881 -13.813   6.190  1.00 18.000          H  
ATOM   1530 1HD2 ASN A  95       7.124 -15.009   8.891  1.00 18.000          H  
ATOM   1531 2HD2 ASN A  95       5.409 -14.784   8.739  1.00 18.000          H  
ATOM   1532  N   ALA A  96       3.332 -10.832   6.039  1.00  9.660          N  
ATOM   1533  CA  ALA A  96       2.144 -10.336   5.361  1.00  9.070          C  
ATOM   1534  C   ALA A  96       2.510  -9.177   4.427  1.00  8.410          C  
ATOM   1535  O   ALA A  96       2.007  -9.098   3.297  1.00  8.020          O  
ATOM   1536  CB  ALA A  96       1.126  -9.911   6.399  1.00 12.930          C  
ATOM   1537  H   ALA A  96       3.373 -10.809   7.065  1.00 11.590          H  
ATOM   1538  HA  ALA A  96       1.729 -11.142   4.760  1.00 10.880          H  
ATOM   1539 1HB  ALA A  96       0.228  -9.568   5.913  1.00 15.520          H  
ATOM   1540 2HB  ALA A  96       0.893 -10.764   7.036  1.00 15.520          H  
ATOM   1541 3HB  ALA A  96       1.545  -9.124   7.001  1.00 15.520          H  
ATOM   1542  N   ALA A  97       3.414  -8.302   4.900  1.00  8.420          N  
ATOM   1543  CA  ALA A  97       3.908  -7.164   4.133  1.00  7.960          C  
ATOM   1544  C   ALA A  97       4.619  -7.617   2.863  1.00  7.830          C  
ATOM   1545  O   ALA A  97       4.483  -7.001   1.797  1.00  7.320          O  
ATOM   1546  CB  ALA A  97       4.835  -6.347   4.982  1.00 11.330          C  
ATOM   1547  H   ALA A  97       3.713  -8.416   5.875  1.00 10.100          H  
ATOM   1548  HA  ALA A  97       3.065  -6.564   3.847  1.00  9.550          H  
ATOM   1549 1HB  ALA A  97       5.160  -5.522   4.417  1.00 13.590          H  
ATOM   1550 2HB  ALA A  97       4.312  -6.016   5.874  1.00 13.590          H  
ATOM   1551 3HB  ALA A  97       5.684  -6.932   5.260  1.00 13.590          H  
ATOM   1552  N   ILE A  98       5.350  -8.711   2.983  1.00  8.420          N  
ATOM   1553  CA  ILE A  98       6.044  -9.319   1.873  1.00  8.550          C  
ATOM   1554  C   ILE A  98       5.029  -9.863   0.893  1.00  8.260          C  
ATOM   1555  O   ILE A  98       5.163  -9.647  -0.310  1.00  7.940          O  
ATOM   1556  CB  ILE A  98       7.013 -10.395   2.377  1.00 11.920          C  
ATOM   1557  CG1 ILE A  98       8.129  -9.680   3.153  1.00 11.920          C  
ATOM   1558  CG2 ILE A  98       7.584 -11.196   1.185  1.00 11.920          C  
ATOM   1559  CD1 ILE A  98       8.978 -10.559   4.041  1.00 11.920          C  
ATOM   1560  H   ILE A  98       5.451  -9.107   3.922  1.00 10.100          H  
ATOM   1561  HA  ILE A  98       6.622  -8.562   1.367  1.00 10.260          H  
ATOM   1562  HB  ILE A  98       6.504 -11.063   3.058  1.00 14.300          H  
ATOM   1563 1HG1 ILE A  98       8.771  -9.222   2.415  1.00 14.300          H  
ATOM   1564 2HG1 ILE A  98       7.700  -8.894   3.755  1.00 14.300          H  
ATOM   1565 1HG2 ILE A  98       8.273 -11.940   1.549  1.00 14.300          H  
ATOM   1566 2HG2 ILE A  98       6.778 -11.694   0.648  1.00 14.300          H  
ATOM   1567 3HG2 ILE A  98       8.102 -10.527   0.508  1.00 14.300          H  
ATOM   1568 1HD1 ILE A  98       9.745  -9.948   4.520  1.00 14.300          H  
ATOM   1569 2HD1 ILE A  98       8.356 -11.005   4.807  1.00 14.300          H  
ATOM   1570 3HD1 ILE A  98       9.440 -11.338   3.479  1.00 14.300          H  
ATOM   1571  N   ASN A  99       4.017 -10.578   1.376  1.00  8.480          N  
ATOM   1572  CA  ASN A  99       3.024 -11.115   0.466  1.00  8.450          C  
ATOM   1573  C   ASN A  99       2.283 -10.013  -0.306  1.00  7.700          C  
ATOM   1574  O   ASN A  99       2.025 -10.181  -1.503  1.00  7.620          O  
ATOM   1575  CB  ASN A  99       2.058 -12.003   1.213  1.00 11.840          C  
ATOM   1576  CG  ASN A  99       2.689 -13.312   1.624  1.00 11.840          C  
ATOM   1577  OD1 ASN A  99       3.732 -13.727   1.097  1.00 11.840          O  
ATOM   1578  ND2 ASN A  99       2.070 -13.980   2.564  1.00 11.840          N  
ATOM   1579  H   ASN A  99       3.975 -10.781   2.381  1.00 10.180          H  
ATOM   1580  HA  ASN A  99       3.542 -11.727  -0.271  1.00 10.140          H  
ATOM   1581 1HB  ASN A  99       1.712 -11.484   2.107  1.00 14.210          H  
ATOM   1582 2HB  ASN A  99       1.189 -12.204   0.591  1.00 14.210          H  
ATOM   1583 1HD2 ASN A  99       2.440 -14.853   2.880  1.00 14.210          H  
ATOM   1584 2HD2 ASN A  99       1.231 -13.618   2.969  1.00 14.210          H  
ATOM   1585  N   ILE A 100       1.984  -8.868   0.329  1.00  7.300          N  
ATOM   1586  CA  ILE A 100       1.314  -7.805  -0.426  1.00  6.790          C  
ATOM   1587  C   ILE A 100       2.278  -7.158  -1.432  1.00  6.410          C  
ATOM   1588  O   ILE A 100       1.852  -6.798  -2.538  1.00  6.230          O  
ATOM   1589  CB  ILE A 100       0.591  -6.764   0.474  1.00  9.710          C  
ATOM   1590  CG1 ILE A 100      -0.362  -5.909  -0.406  1.00  9.710          C  
ATOM   1591  CG2 ILE A 100       1.542  -5.915   1.239  1.00  9.710          C  
ATOM   1592  CD1 ILE A 100      -1.363  -5.056   0.368  1.00  9.710          C  
ATOM   1593  H   ILE A 100       2.167  -8.788   1.337  1.00  8.760          H  
ATOM   1594  HA  ILE A 100       0.525  -8.274  -1.008  1.00  8.150          H  
ATOM   1595  HB  ILE A 100      -0.025  -7.304   1.191  1.00 11.650          H  
ATOM   1596 1HG1 ILE A 100       0.239  -5.248  -1.030  1.00 11.650          H  
ATOM   1597 2HG1 ILE A 100      -0.918  -6.578  -1.060  1.00 11.650          H  
ATOM   1598 1HG2 ILE A 100       1.016  -5.233   1.879  1.00 11.650          H  
ATOM   1599 2HG2 ILE A 100       2.127  -6.563   1.831  1.00 11.650          H  
ATOM   1600 3HG2 ILE A 100       2.176  -5.351   0.567  1.00 11.650          H  
ATOM   1601 1HD1 ILE A 100      -1.983  -4.503  -0.338  1.00 11.650          H  
ATOM   1602 2HD1 ILE A 100      -1.995  -5.698   0.975  1.00 11.650          H  
ATOM   1603 3HD1 ILE A 100      -0.850  -4.347   1.007  1.00 11.650          H  
ATOM   1604  N   GLY A 101       3.560  -6.986  -1.059  1.00  6.490          N  
ATOM   1605  CA  GLY A 101       4.542  -6.460  -1.998  1.00  6.320          C  
ATOM   1606  C   GLY A 101       4.680  -7.419  -3.195  1.00  6.460          C  
ATOM   1607  O   GLY A 101       4.810  -6.980  -4.347  1.00  6.250          O  
ATOM   1608  H   GLY A 101       3.860  -7.213  -0.104  1.00  7.790          H  
ATOM   1609 1HA  GLY A 101       4.235  -5.473  -2.340  1.00  7.580          H  
ATOM   1610 2HA  GLY A 101       5.496  -6.345  -1.492  1.00  7.580          H  
ATOM   1611  N   ARG A 102       4.632  -8.738  -2.928  1.00  6.980          N  
ATOM   1612  CA  ARG A 102       4.693  -9.727  -3.991  1.00  7.370          C  
ATOM   1613  C   ARG A 102       3.480  -9.586  -4.889  1.00  7.160          C  
ATOM   1614  O   ARG A 102       3.625  -9.648  -6.109  1.00  7.280          O  
ATOM   1615  CB  ARG A 102       4.803 -11.148  -3.466  1.00 10.160          C  
ATOM   1616  CG  ARG A 102       4.937 -12.214  -4.579  1.00 10.160          C  
ATOM   1617  CD  ARG A 102       5.188 -13.556  -4.041  1.00 10.160          C  
ATOM   1618  NE  ARG A 102       5.192 -14.575  -5.094  1.00 10.160          N  
ATOM   1619  CZ  ARG A 102       5.316 -15.907  -4.885  1.00 10.160          C  
ATOM   1620  NH1 ARG A 102       5.465 -16.384  -3.663  1.00 10.160          N  
ATOM   1621  NH2 ARG A 102       5.273 -16.739  -5.909  1.00 10.160          N  
ATOM   1622  H   ARG A 102       4.593  -9.045  -1.953  1.00  8.380          H  
ATOM   1623  HA  ARG A 102       5.575  -9.537  -4.598  1.00  8.840          H  
ATOM   1624 1HB  ARG A 102       5.666 -11.228  -2.802  1.00 12.190          H  
ATOM   1625 2HB  ARG A 102       3.916 -11.386  -2.882  1.00 12.190          H  
ATOM   1626 1HG  ARG A 102       4.014 -12.259  -5.155  1.00 12.190          H  
ATOM   1627 2HG  ARG A 102       5.763 -11.948  -5.241  1.00 12.190          H  
ATOM   1628 1HD  ARG A 102       6.155 -13.556  -3.558  1.00 12.190          H  
ATOM   1629 2HD  ARG A 102       4.412 -13.803  -3.317  1.00 12.190          H  
ATOM   1630  HE  ARG A 102       5.077 -14.258  -6.054  1.00 12.190          H  
ATOM   1631 1HH1 ARG A 102       5.493 -15.759  -2.873  1.00 12.190          H  
ATOM   1632 2HH1 ARG A 102       5.548 -17.381  -3.516  1.00 12.190          H  
ATOM   1633 1HH2 ARG A 102       5.147 -16.380  -6.844  1.00 12.190          H  
ATOM   1634 2HH2 ARG A 102       5.360 -17.732  -5.755  1.00 12.190          H  
ATOM   1635  N   ARG A 103       2.281  -9.390  -4.318  1.00  7.010          N  
ATOM   1636  CA  ARG A 103       1.091  -9.230  -5.152  1.00  7.080          C  
ATOM   1637  C   ARG A 103       1.250  -8.033  -6.089  1.00  6.680          C  
ATOM   1638  O   ARG A 103       0.848  -8.117  -7.253  1.00  6.910          O  
ATOM   1639  CB  ARG A 103      -0.190  -9.130  -4.332  1.00  9.880          C  
ATOM   1640  CG  ARG A 103      -0.611 -10.469  -3.715  1.00  9.880          C  
ATOM   1641  CD  ARG A 103      -2.014 -10.490  -3.192  1.00  9.880          C  
ATOM   1642  NE  ARG A 103      -2.241  -9.595  -2.054  1.00  9.880          N  
ATOM   1643  CZ  ARG A 103      -2.019  -9.908  -0.753  1.00  9.880          C  
ATOM   1644  NH1 ARG A 103      -1.511 -11.077  -0.414  1.00  9.880          N  
ATOM   1645  NH2 ARG A 103      -2.323  -9.033   0.187  1.00  9.880          N  
ATOM   1646  H   ARG A 103       2.199  -9.415  -3.297  1.00  8.410          H  
ATOM   1647  HA  ARG A 103       0.991 -10.125  -5.759  1.00  8.500          H  
ATOM   1648 1HB  ARG A 103      -0.047  -8.418  -3.521  1.00 11.860          H  
ATOM   1649 2HB  ARG A 103      -1.004  -8.766  -4.956  1.00 11.860          H  
ATOM   1650 1HG  ARG A 103      -0.525 -11.246  -4.473  1.00 11.860          H  
ATOM   1651 2HG  ARG A 103       0.056 -10.704  -2.897  1.00 11.860          H  
ATOM   1652 1HD  ARG A 103      -2.683 -10.181  -3.995  1.00 11.860          H  
ATOM   1653 2HD  ARG A 103      -2.273 -11.503  -2.894  1.00 11.860          H  
ATOM   1654  HE  ARG A 103      -2.637  -8.685  -2.253  1.00 11.860          H  
ATOM   1655 1HH1 ARG A 103      -1.278 -11.756  -1.123  1.00 11.860          H  
ATOM   1656 2HH1 ARG A 103      -1.365 -11.296   0.562  1.00 11.860          H  
ATOM   1657 1HH2 ARG A 103      -2.745  -8.147  -0.064  1.00 11.860          H  
ATOM   1658 2HH2 ARG A 103      -2.161  -9.258   1.159  1.00 11.860          H  
ATOM   1659  N   PHE A 104       1.847  -6.934  -5.612  1.00  6.240          N  
ATOM   1660  CA  PHE A 104       2.125  -5.801  -6.496  1.00  6.050          C  
ATOM   1661  C   PHE A 104       2.987  -6.243  -7.680  1.00  6.100          C  
ATOM   1662  O   PHE A 104       2.633  -5.993  -8.839  1.00  6.210          O  
ATOM   1663  CB  PHE A 104       2.827  -4.658  -5.748  1.00  8.550          C  
ATOM   1664  CG  PHE A 104       3.375  -3.569  -6.648  1.00  8.550          C  
ATOM   1665  CD1 PHE A 104       2.578  -2.584  -7.202  1.00  8.550          C  
ATOM   1666  CD2 PHE A 104       4.728  -3.554  -6.934  1.00  8.550          C  
ATOM   1667  CE1 PHE A 104       3.136  -1.620  -8.025  1.00  8.550          C  
ATOM   1668  CE2 PHE A 104       5.278  -2.595  -7.736  1.00  8.550          C  
ATOM   1669  CZ  PHE A 104       4.487  -1.629  -8.287  1.00  8.550          C  
ATOM   1670  H   PHE A 104       2.070  -6.888  -4.608  1.00  7.490          H  
ATOM   1671  HA  PHE A 104       1.178  -5.428  -6.883  1.00  7.260          H  
ATOM   1672 1HB  PHE A 104       2.131  -4.206  -5.046  1.00 10.260          H  
ATOM   1673 2HB  PHE A 104       3.646  -5.051  -5.168  1.00 10.260          H  
ATOM   1674  HD1 PHE A 104       1.508  -2.572  -6.995  1.00 10.260          H  
ATOM   1675  HD2 PHE A 104       5.357  -4.333  -6.507  1.00 10.260          H  
ATOM   1676  HE1 PHE A 104       2.503  -0.850  -8.464  1.00 10.260          H  
ATOM   1677  HE2 PHE A 104       6.347  -2.603  -7.953  1.00 10.260          H  
ATOM   1678  HZ  PHE A 104       4.930  -0.869  -8.938  1.00 10.260          H  
ATOM   1679  N   LEU A 105       4.113  -6.918  -7.400  1.00  6.210          N  
ATOM   1680  CA  LEU A 105       4.977  -7.333  -8.502  1.00  6.430          C  
ATOM   1681  C   LEU A 105       4.301  -8.368  -9.404  1.00  6.770          C  
ATOM   1682  O   LEU A 105       4.552  -8.418 -10.616  1.00  6.900          O  
ATOM   1683  CB  LEU A 105       6.287  -7.961  -8.036  1.00  8.910          C  
ATOM   1684  CG  LEU A 105       7.317  -7.135  -7.296  1.00  8.910          C  
ATOM   1685  CD1 LEU A 105       8.497  -8.067  -6.967  1.00  8.910          C  
ATOM   1686  CD2 LEU A 105       7.768  -5.959  -8.101  1.00  8.910          C  
ATOM   1687  H   LEU A 105       4.357  -7.102  -6.419  1.00  7.450          H  
ATOM   1688  HA  LEU A 105       5.185  -6.463  -9.105  1.00  7.720          H  
ATOM   1689 1HB  LEU A 105       6.036  -8.807  -7.392  1.00 10.700          H  
ATOM   1690 2HB  LEU A 105       6.784  -8.328  -8.919  1.00 10.700          H  
ATOM   1691  HG  LEU A 105       6.891  -6.781  -6.352  1.00 10.700          H  
ATOM   1692 1HD1 LEU A 105       9.256  -7.512  -6.417  1.00 10.700          H  
ATOM   1693 2HD1 LEU A 105       8.149  -8.915  -6.370  1.00 10.700          H  
ATOM   1694 3HD1 LEU A 105       8.934  -8.441  -7.893  1.00 10.700          H  
ATOM   1695 1HD2 LEU A 105       8.495  -5.448  -7.515  1.00 10.700          H  
ATOM   1696 2HD2 LEU A 105       8.213  -6.290  -9.041  1.00 10.700          H  
ATOM   1697 3HD2 LEU A 105       6.941  -5.295  -8.303  1.00 10.700          H  
ATOM   1698  N   THR A 106       3.482  -9.228  -8.807  1.00  7.040          N  
ATOM   1699  CA  THR A 106       2.782 -10.275  -9.528  1.00  7.540          C  
ATOM   1700  C   THR A 106       1.836  -9.609 -10.520  1.00  7.470          C  
ATOM   1701  O   THR A 106       1.744 -10.031 -11.677  1.00  7.760          O  
ATOM   1702  CB  THR A 106       1.983 -11.186  -8.572  1.00 10.360          C  
ATOM   1703  OG1 THR A 106       2.875 -11.797  -7.611  1.00 10.360          O  
ATOM   1704  CG2 THR A 106       1.294 -12.287  -9.369  1.00 10.360          C  
ATOM   1705  H   THR A 106       3.365  -9.167  -7.802  1.00  8.450          H  
ATOM   1706  HA  THR A 106       3.505 -10.878 -10.075  1.00  9.050          H  
ATOM   1707  HB  THR A 106       1.239 -10.599  -8.050  1.00 12.430          H  
ATOM   1708  HG1 THR A 106       3.284 -11.081  -7.079  1.00 12.430          H  
ATOM   1709 1HG2 THR A 106       0.735 -12.925  -8.691  1.00 12.430          H  
ATOM   1710 2HG2 THR A 106       0.615 -11.846 -10.092  1.00 12.430          H  
ATOM   1711 3HG2 THR A 106       2.045 -12.879  -9.892  1.00 12.430          H  
ATOM   1712  N   ALA A 107       1.108  -8.579 -10.060  1.00  7.210          N  
ATOM   1713  CA  ALA A 107       0.204  -7.832 -10.918  1.00  7.370          C  
ATOM   1714  C   ALA A 107       0.963  -7.183 -12.069  1.00  7.250          C  
ATOM   1715  O   ALA A 107       0.470  -7.184 -13.200  1.00  7.660          O  
ATOM   1716  CB  ALA A 107      -0.518  -6.768 -10.118  1.00 10.250          C  
ATOM   1717  H   ALA A 107       1.168  -8.333  -9.067  1.00  8.650          H  
ATOM   1718  HA  ALA A 107      -0.523  -8.526 -11.332  1.00  8.840          H  
ATOM   1719 1HB  ALA A 107      -1.206  -6.229 -10.765  1.00 12.300          H  
ATOM   1720 2HB  ALA A 107      -1.070  -7.240  -9.306  1.00 12.300          H  
ATOM   1721 3HB  ALA A 107       0.212  -6.075  -9.701  1.00 12.300          H  
ATOM   1722  N   LEU A 108       2.176  -6.665 -11.801  1.00  6.830          N  
ATOM   1723  CA  LEU A 108       2.956  -6.061 -12.873  1.00  6.850          C  
ATOM   1724  C   LEU A 108       3.283  -7.119 -13.921  1.00  7.190          C  
ATOM   1725  O   LEU A 108       3.185  -6.853 -15.125  1.00  7.500          O  
ATOM   1726  CB  LEU A 108       4.289  -5.497 -12.361  1.00  9.580          C  
ATOM   1727  CG  LEU A 108       4.299  -4.254 -11.420  1.00  9.580          C  
ATOM   1728  CD1 LEU A 108       5.731  -4.049 -10.932  1.00  9.580          C  
ATOM   1729  CD2 LEU A 108       3.829  -3.007 -12.147  1.00  9.580          C  
ATOM   1730  H   LEU A 108       2.501  -6.637 -10.828  1.00  8.200          H  
ATOM   1731  HA  LEU A 108       2.367  -5.277 -13.341  1.00  8.220          H  
ATOM   1732 1HB  LEU A 108       4.815  -6.287 -11.845  1.00 11.500          H  
ATOM   1733 2HB  LEU A 108       4.863  -5.243 -13.226  1.00 11.500          H  
ATOM   1734  HG  LEU A 108       3.658  -4.439 -10.556  1.00 11.500          H  
ATOM   1735 1HD1 LEU A 108       5.780  -3.208 -10.284  1.00 11.500          H  
ATOM   1736 2HD1 LEU A 108       6.071  -4.920 -10.416  1.00 11.500          H  
ATOM   1737 3HD1 LEU A 108       6.369  -3.871 -11.761  1.00 11.500          H  
ATOM   1738 1HD2 LEU A 108       3.868  -2.159 -11.460  1.00 11.500          H  
ATOM   1739 2HD2 LEU A 108       4.486  -2.818 -13.002  1.00 11.500          H  
ATOM   1740 3HD2 LEU A 108       2.809  -3.141 -12.494  1.00 11.500          H  
ATOM   1741  N   ARG A 109       3.642  -8.328 -13.461  1.00  7.260          N  
ATOM   1742  CA  ARG A 109       3.944  -9.440 -14.355  1.00  7.710          C  
ATOM   1743  C   ARG A 109       2.743  -9.786 -15.226  1.00  8.120          C  
ATOM   1744  O   ARG A 109       2.884  -9.988 -16.440  1.00  8.470          O  
ATOM   1745  CB  ARG A 109       4.383 -10.667 -13.561  1.00 10.610          C  
ATOM   1746  CG  ARG A 109       4.763 -11.870 -14.394  1.00 10.610          C  
ATOM   1747  CD  ARG A 109       5.161 -13.040 -13.550  1.00 10.610          C  
ATOM   1748  NE  ARG A 109       5.509 -14.181 -14.389  1.00 10.610          N  
ATOM   1749  CZ  ARG A 109       4.623 -15.058 -14.915  1.00 10.610          C  
ATOM   1750  NH1 ARG A 109       3.324 -14.929 -14.685  1.00 10.610          N  
ATOM   1751  NH2 ARG A 109       5.051 -16.051 -15.675  1.00 10.610          N  
ATOM   1752  H   ARG A 109       3.760  -8.447 -12.447  1.00  8.710          H  
ATOM   1753  HA  ARG A 109       4.752  -9.145 -15.011  1.00  9.250          H  
ATOM   1754 1HB  ARG A 109       5.227 -10.406 -12.926  1.00 12.740          H  
ATOM   1755 2HB  ARG A 109       3.584 -10.987 -12.912  1.00 12.740          H  
ATOM   1756 1HG  ARG A 109       3.920 -12.162 -15.015  1.00 12.740          H  
ATOM   1757 2HG  ARG A 109       5.605 -11.610 -15.039  1.00 12.740          H  
ATOM   1758 1HD  ARG A 109       6.037 -12.777 -12.953  1.00 12.740          H  
ATOM   1759 2HD  ARG A 109       4.351 -13.325 -12.880  1.00 12.740          H  
ATOM   1760  HE  ARG A 109       6.494 -14.319 -14.600  1.00 12.740          H  
ATOM   1761 1HH1 ARG A 109       2.981 -14.173 -14.111  1.00 12.740          H  
ATOM   1762 2HH1 ARG A 109       2.669 -15.591 -15.083  1.00 12.740          H  
ATOM   1763 1HH2 ARG A 109       6.070 -16.185 -15.861  1.00 12.740          H  
ATOM   1764 2HH2 ARG A 109       4.389 -16.697 -16.071  1.00 12.740          H  
ATOM   1765  N   LYS A 110       1.557  -9.856 -14.613  1.00  8.200          N  
ATOM   1766  CA  LYS A 110       0.354 -10.165 -15.368  1.00  8.760          C  
ATOM   1767  C   LYS A 110       0.080  -9.102 -16.424  1.00  8.930          C  
ATOM   1768  O   LYS A 110      -0.274  -9.435 -17.562  1.00  9.450          O  
ATOM   1769  CB  LYS A 110      -0.856 -10.290 -14.441  1.00 12.040          C  
ATOM   1770  CG  LYS A 110      -0.864 -11.534 -13.558  1.00 12.040          C  
ATOM   1771  CD  LYS A 110      -2.095 -11.555 -12.650  1.00 12.040          C  
ATOM   1772  CE  LYS A 110      -2.139 -12.811 -11.783  1.00 12.040          C  
ATOM   1773  NZ  LYS A 110      -3.322 -12.817 -10.869  1.00 12.040          N  
ATOM   1774  H   LYS A 110       1.516  -9.725 -13.597  1.00  9.840          H  
ATOM   1775  HA  LYS A 110       0.503 -11.115 -15.878  1.00 10.510          H  
ATOM   1776 1HB  LYS A 110      -0.892  -9.418 -13.787  1.00 14.450          H  
ATOM   1777 2HB  LYS A 110      -1.768 -10.287 -15.036  1.00 14.450          H  
ATOM   1778 1HG  LYS A 110      -0.862 -12.425 -14.187  1.00 14.450          H  
ATOM   1779 2HG  LYS A 110       0.036 -11.544 -12.944  1.00 14.450          H  
ATOM   1780 1HD  LYS A 110      -2.072 -10.680 -11.999  1.00 14.450          H  
ATOM   1781 2HD  LYS A 110      -2.998 -11.512 -13.258  1.00 14.450          H  
ATOM   1782 1HE  LYS A 110      -2.187 -13.687 -12.427  1.00 14.450          H  
ATOM   1783 2HE  LYS A 110      -1.235 -12.864 -11.186  1.00 14.450          H  
ATOM   1784 1HZ  LYS A 110      -3.315 -13.662 -10.315  1.00 14.450          H  
ATOM   1785 2HZ  LYS A 110      -3.283 -12.014 -10.256  1.00 14.450          H  
ATOM   1786 3HZ  LYS A 110      -4.172 -12.781 -11.415  1.00 14.450          H  
ATOM   1787  N   ASN A 111       0.267  -7.827 -16.067  1.00  8.600          N  
ATOM   1788  CA  ASN A 111       0.025  -6.760 -17.020  1.00  8.930          C  
ATOM   1789  C   ASN A 111       1.001  -6.851 -18.189  1.00  8.980          C  
ATOM   1790  O   ASN A 111       0.606  -6.667 -19.347  1.00  9.360          O  
ATOM   1791  CB  ASN A 111       0.129  -5.412 -16.338  1.00 12.370          C  
ATOM   1792  CG  ASN A 111      -1.035  -5.134 -15.423  1.00 12.370          C  
ATOM   1793  OD1 ASN A 111      -2.109  -5.739 -15.530  1.00 12.370          O  
ATOM   1794  ND2 ASN A 111      -0.843  -4.215 -14.514  1.00 12.370          N  
ATOM   1795  H   ASN A 111       0.515  -7.605 -15.095  1.00 10.320          H  
ATOM   1796  HA  ASN A 111      -0.979  -6.877 -17.425  1.00 10.720          H  
ATOM   1797 1HB  ASN A 111       1.048  -5.378 -15.751  1.00 14.840          H  
ATOM   1798 2HB  ASN A 111       0.188  -4.626 -17.089  1.00 14.840          H  
ATOM   1799 1HD2 ASN A 111      -1.576  -3.986 -13.875  1.00 14.840          H  
ATOM   1800 2HD2 ASN A 111       0.034  -3.743 -14.457  1.00 14.840          H  
ATOM   1801  N   ARG A 112       2.269  -7.179 -17.907  1.00  8.710          N  
ATOM   1802  CA  ARG A 112       3.221  -7.294 -18.996  1.00  8.890          C  
ATOM   1803  C   ARG A 112       2.786  -8.390 -19.952  1.00  9.090          C  
ATOM   1804  O   ARG A 112       2.754  -8.172 -21.160  1.00  9.250          O  
ATOM   1805  CB  ARG A 112       4.629  -7.605 -18.504  1.00 12.370          C  
ATOM   1806  CG  ARG A 112       5.348  -6.484 -17.793  1.00 12.370          C  
ATOM   1807  CD  ARG A 112       6.828  -6.747 -17.653  1.00 12.370          C  
ATOM   1808  NE  ARG A 112       7.148  -7.953 -16.886  1.00 12.370          N  
ATOM   1809  CZ  ARG A 112       7.228  -8.054 -15.542  1.00 12.370          C  
ATOM   1810  NH1 ARG A 112       6.945  -7.044 -14.750  1.00 12.370          N  
ATOM   1811  NH2 ARG A 112       7.593  -9.216 -15.039  1.00 12.370          N  
ATOM   1812  H   ARG A 112       2.565  -7.276 -16.930  1.00 10.450          H  
ATOM   1813  HA  ARG A 112       3.244  -6.350 -19.536  1.00 10.670          H  
ATOM   1814 1HB  ARG A 112       4.590  -8.453 -17.822  1.00 14.850          H  
ATOM   1815 2HB  ARG A 112       5.234  -7.887 -19.325  1.00 14.850          H  
ATOM   1816 1HG  ARG A 112       5.219  -5.561 -18.354  1.00 14.850          H  
ATOM   1817 2HG  ARG A 112       4.931  -6.360 -16.803  1.00 14.850          H  
ATOM   1818 1HD  ARG A 112       7.256  -6.870 -18.651  1.00 14.850          H  
ATOM   1819 2HD  ARG A 112       7.310  -5.908 -17.178  1.00 14.850          H  
ATOM   1820  HE  ARG A 112       7.413  -8.811 -17.411  1.00 14.850          H  
ATOM   1821 1HH1 ARG A 112       6.651  -6.152 -15.134  1.00 14.850          H  
ATOM   1822 2HH1 ARG A 112       7.007  -7.148 -13.750  1.00 14.850          H  
ATOM   1823 1HH2 ARG A 112       7.802  -9.979 -15.711  1.00 14.850          H  
ATOM   1824 2HH2 ARG A 112       7.670  -9.353 -14.044  1.00 14.850          H  
ATOM   1825  N   ARG A 113       2.347  -9.537 -19.414  1.00  9.280          N  
ATOM   1826  CA  ARG A 113       1.929 -10.635 -20.276  1.00  9.610          C  
ATOM   1827  C   ARG A 113       0.768 -10.231 -21.181  1.00  9.640          C  
ATOM   1828  O   ARG A 113       0.770 -10.536 -22.379  1.00 10.130          O  
ATOM   1829  CB  ARG A 113       1.547 -11.858 -19.439  1.00 13.320          C  
ATOM   1830  CG  ARG A 113       2.721 -12.542 -18.688  1.00 13.320          C  
ATOM   1831  CD  ARG A 113       3.579 -13.345 -19.599  1.00 13.320          C  
ATOM   1832  NE  ARG A 113       4.688 -14.004 -18.899  1.00 13.320          N  
ATOM   1833  CZ  ARG A 113       5.783 -14.537 -19.512  1.00 13.320          C  
ATOM   1834  NH1 ARG A 113       5.885 -14.487 -20.821  1.00 13.320          N  
ATOM   1835  NH2 ARG A 113       6.748 -15.096 -18.795  1.00 13.320          N  
ATOM   1836  H   ARG A 113       2.381  -9.658 -18.395  1.00 11.140          H  
ATOM   1837  HA  ARG A 113       2.759 -10.897 -20.908  1.00 11.530          H  
ATOM   1838 1HB  ARG A 113       0.815 -11.560 -18.688  1.00 15.990          H  
ATOM   1839 2HB  ARG A 113       1.075 -12.603 -20.077  1.00 15.990          H  
ATOM   1840 1HG  ARG A 113       3.352 -11.776 -18.237  1.00 15.990          H  
ATOM   1841 2HG  ARG A 113       2.331 -13.193 -17.906  1.00 15.990          H  
ATOM   1842 1HD  ARG A 113       2.971 -14.114 -20.075  1.00 15.990          H  
ATOM   1843 2HD  ARG A 113       3.986 -12.710 -20.341  1.00 15.990          H  
ATOM   1844  HE  ARG A 113       4.643 -14.050 -17.889  1.00 15.990          H  
ATOM   1845 1HH1 ARG A 113       5.165 -14.076 -21.379  1.00 15.990          H  
ATOM   1846 2HH1 ARG A 113       6.733 -14.842 -21.282  1.00 15.990          H  
ATOM   1847 1HH2 ARG A 113       6.681 -15.135 -17.789  1.00 15.990          H  
ATOM   1848 2HH2 ARG A 113       7.590 -15.516 -19.243  1.00 15.990          H  
ATOM   1849  N   SER A 114      -0.197  -9.478 -20.645  1.00  9.280          N  
ATOM   1850  CA  SER A 114      -1.344  -9.039 -21.439  1.00  9.530          C  
ATOM   1851  C   SER A 114      -0.927  -8.193 -22.641  1.00  9.540          C  
ATOM   1852  O   SER A 114      -1.531  -8.286 -23.713  1.00  9.870          O  
ATOM   1853  CB  SER A 114      -2.317  -8.240 -20.587  1.00 13.240          C  
ATOM   1854  OG  SER A 114      -2.928  -9.041 -19.609  1.00 13.240          O  
ATOM   1855  H   SER A 114      -0.178  -9.280 -19.637  1.00 11.140          H  
ATOM   1856  HA  SER A 114      -1.858  -9.926 -21.808  1.00 11.440          H  
ATOM   1857 1HB  SER A 114      -1.779  -7.422 -20.106  1.00 15.890          H  
ATOM   1858 2HB  SER A 114      -3.077  -7.797 -21.228  1.00 15.890          H  
ATOM   1859  HG  SER A 114      -3.498  -8.454 -19.105  1.00 15.890          H  
ATOM   1860  N   ASP A 115       0.118  -7.385 -22.472  1.00  9.430          N  
ATOM   1861  CA  ASP A 115       0.606  -6.506 -23.531  1.00  9.690          C  
ATOM   1862  C   ASP A 115       1.721  -7.097 -24.412  1.00  9.410          C  
ATOM   1863  O   ASP A 115       2.299  -6.381 -25.238  1.00  9.890          O  
ATOM   1864  CB  ASP A 115       1.097  -5.190 -22.926  1.00 13.460          C  
ATOM   1865  CG  ASP A 115      -0.029  -4.305 -22.353  1.00 13.460          C  
ATOM   1866  OD1 ASP A 115      -1.142  -4.361 -22.838  1.00 13.460          O  
ATOM   1867  OD2 ASP A 115       0.247  -3.568 -21.436  1.00 13.460          O  
ATOM   1868  H   ASP A 115       0.557  -7.340 -21.542  1.00 11.320          H  
ATOM   1869  HA  ASP A 115      -0.237  -6.280 -24.182  1.00 11.630          H  
ATOM   1870 1HB  ASP A 115       1.797  -5.424 -22.115  1.00 16.150          H  
ATOM   1871 2HB  ASP A 115       1.642  -4.623 -23.677  1.00 16.150          H  
ATOM   1872  N   PHE A 116       2.053  -8.376 -24.250  1.00  8.830          N  
ATOM   1873  CA  PHE A 116       3.121  -8.954 -25.055  1.00  8.790          C  
ATOM   1874  C   PHE A 116       2.693  -9.322 -26.482  1.00  8.740          C  
ATOM   1875  O   PHE A 116       1.556  -9.727 -26.712  1.00  8.620          O  
ATOM   1876  CB  PHE A 116       3.723 -10.190 -24.363  1.00 12.320          C  
ATOM   1877  CG  PHE A 116       4.680  -9.935 -23.177  1.00 12.320          C  
ATOM   1878  CD1 PHE A 116       5.291  -8.700 -22.915  1.00 12.320          C  
ATOM   1879  CD2 PHE A 116       4.999 -10.981 -22.341  1.00 12.320          C  
ATOM   1880  CE1 PHE A 116       6.148  -8.568 -21.864  1.00 12.320          C  
ATOM   1881  CE2 PHE A 116       5.863 -10.825 -21.293  1.00 12.320          C  
ATOM   1882  CZ  PHE A 116       6.425  -9.636 -21.059  1.00 12.320          C  
ATOM   1883  H   PHE A 116       1.560  -8.960 -23.564  1.00 10.600          H  
ATOM   1884  HA  PHE A 116       3.877  -8.191 -25.130  1.00 10.550          H  
ATOM   1885 1HB  PHE A 116       2.890 -10.782 -23.972  1.00 14.790          H  
ATOM   1886 2HB  PHE A 116       4.229 -10.813 -25.078  1.00 14.790          H  
ATOM   1887  HD1 PHE A 116       5.099  -7.830 -23.521  1.00 14.790          H  
ATOM   1888  HD2 PHE A 116       4.552 -11.954 -22.529  1.00 14.790          H  
ATOM   1889  HE1 PHE A 116       6.619  -7.608 -21.660  1.00 14.790          H  
ATOM   1890  HE2 PHE A 116       6.110 -11.658 -20.642  1.00 14.790          H  
ATOM   1891  HZ  PHE A 116       7.113  -9.528 -20.215  1.00 14.790          H  
ATOM   1892  N   PRO A 117       3.633  -9.264 -27.464  1.00  9.090          N  
ATOM   1893  CA  PRO A 117       3.476  -9.608 -28.882  1.00  9.370          C  
ATOM   1894  C   PRO A 117       3.162 -11.084 -29.151  1.00  9.390          C  
ATOM   1895  O   PRO A 117       2.855 -11.448 -30.281  1.00  9.190          O  
ATOM   1896  CB  PRO A 117       4.831  -9.203 -29.486  1.00 14.050          C  
ATOM   1897  CG  PRO A 117       5.811  -9.253 -28.345  1.00 14.050          C  
ATOM   1898  CD  PRO A 117       5.026  -8.801 -27.138  1.00 14.050          C  
ATOM   1899  HA  PRO A 117       2.677  -8.978 -29.299  1.00 11.240          H  
ATOM   1900 1HB  PRO A 117       5.096  -9.891 -30.303  1.00 16.870          H  
ATOM   1901 2HB  PRO A 117       4.754  -8.199 -29.932  1.00 16.870          H  
ATOM   1902 1HG  PRO A 117       6.219 -10.269 -28.240  1.00 16.870          H  
ATOM   1903 2HG  PRO A 117       6.669  -8.594 -28.561  1.00 16.870          H  
ATOM   1904 1HD  PRO A 117       5.463  -9.294 -26.266  1.00 16.870          H  
ATOM   1905 2HD  PRO A 117       5.058  -7.699 -27.056  1.00 16.870          H  
ATOM   1906  N   SER A 118       3.347 -11.920 -28.125  1.00  9.890          N  
ATOM   1907  CA  SER A 118       3.153 -13.383 -28.054  1.00 10.210          C  
ATOM   1908  C   SER A 118       4.384 -14.165 -28.488  1.00 10.480          C  
ATOM   1909  O   SER A 118       4.752 -15.131 -27.825  1.00 10.910          O  
ATOM   1910  CB  SER A 118       1.976 -13.874 -28.883  1.00 14.170          C  
ATOM   1911  OG  SER A 118       2.274 -13.891 -30.243  1.00 14.170          O  
ATOM   1912  H   SER A 118       3.605 -11.483 -27.259  1.00 11.870          H  
ATOM   1913  HA  SER A 118       2.948 -13.639 -27.014  1.00 12.250          H  
ATOM   1914 1HB  SER A 118       1.707 -14.878 -28.559  1.00 17.000          H  
ATOM   1915 2HB  SER A 118       1.113 -13.233 -28.706  1.00 17.000          H  
ATOM   1916  HG  SER A 118       2.295 -12.972 -30.508  1.00 17.000          H  
ATOM   1917  N   ASN A 119       5.124 -13.675 -29.486  1.00 10.410          N  
ATOM   1918  CA  ASN A 119       6.317 -14.375 -30.001  1.00 10.880          C  
ATOM   1919  C   ASN A 119       7.491 -14.296 -29.032  1.00 10.680          C  
ATOM   1920  O   ASN A 119       8.529 -14.935 -29.212  1.00 10.770          O  
ATOM   1921  CB  ASN A 119       6.703 -13.844 -31.362  1.00 15.040          C  
ATOM   1922  CG  ASN A 119       5.760 -14.299 -32.436  1.00 15.040          C  
ATOM   1923  OD1 ASN A 119       5.170 -15.386 -32.362  1.00 15.040          O  
ATOM   1924  ND2 ASN A 119       5.598 -13.482 -33.440  1.00 15.040          N  
ATOM   1925  H   ASN A 119       4.770 -12.850 -29.960  1.00 12.490          H  
ATOM   1926  HA  ASN A 119       6.066 -15.430 -30.114  1.00 13.060          H  
ATOM   1927 1HB  ASN A 119       6.709 -12.753 -31.337  1.00 18.050          H  
ATOM   1928 2HB  ASN A 119       7.712 -14.175 -31.612  1.00 18.050          H  
ATOM   1929 1HD2 ASN A 119       4.977 -13.726 -34.184  1.00 18.050          H  
ATOM   1930 2HD2 ASN A 119       6.088 -12.612 -33.464  1.00 18.050          H  
ATOM   1931  N   VAL A 120       7.283 -13.546 -27.963  1.00 10.580          N  
ATOM   1932  CA  VAL A 120       8.201 -13.407 -26.847  1.00 10.520          C  
ATOM   1933  C   VAL A 120       8.387 -14.774 -26.193  1.00 10.910          C  
ATOM   1934  O   VAL A 120       9.423 -15.045 -25.577  1.00 11.370          O  
ATOM   1935  CB  VAL A 120       7.646 -12.387 -25.829  1.00 14.750          C  
ATOM   1936  CG1 VAL A 120       6.432 -12.956 -25.112  1.00 14.750          C  
ATOM   1937  CG2 VAL A 120       8.724 -12.015 -24.797  1.00 14.750          C  
ATOM   1938  H   VAL A 120       6.398 -13.067 -27.938  1.00 12.700          H  
ATOM   1939  HA  VAL A 120       9.163 -13.055 -27.218  1.00 12.620          H  
ATOM   1940  HB  VAL A 120       7.331 -11.500 -26.367  1.00 17.700          H  
ATOM   1941 1HG1 VAL A 120       6.074 -12.219 -24.446  1.00 17.700          H  
ATOM   1942 2HG1 VAL A 120       5.656 -13.211 -25.822  1.00 17.700          H  
ATOM   1943 3HG1 VAL A 120       6.703 -13.841 -24.533  1.00 17.700          H  
ATOM   1944 1HG2 VAL A 120       8.319 -11.283 -24.094  1.00 17.700          H  
ATOM   1945 2HG2 VAL A 120       9.038 -12.904 -24.238  1.00 17.700          H  
ATOM   1946 3HG2 VAL A 120       9.588 -11.589 -25.304  1.00 17.700          H  
ATOM   1947  N   LYS A 121       7.375 -15.641 -26.368  1.00 10.920          N  
ATOM   1948  CA  LYS A 121       7.357 -16.980 -25.833  1.00 11.470          C  
ATOM   1949  C   LYS A 121       8.518 -17.815 -26.338  1.00 11.680          C  
ATOM   1950  O   LYS A 121       8.896 -18.780 -25.683  1.00 11.730          O  
ATOM   1951  CB  LYS A 121       6.053 -17.689 -26.215  1.00 15.840          C  
ATOM   1952  CG  LYS A 121       5.931 -18.037 -27.715  1.00 15.840          C  
ATOM   1953  CD  LYS A 121       4.569 -18.619 -28.061  1.00 15.840          C  
ATOM   1954  CE  LYS A 121       4.483 -18.965 -29.546  1.00 15.840          C  
ATOM   1955  NZ  LYS A 121       3.142 -19.506 -29.920  1.00 15.840          N  
ATOM   1956  H   LYS A 121       6.553 -15.337 -26.896  1.00 13.100          H  
ATOM   1957  HA  LYS A 121       7.411 -16.910 -24.752  1.00 13.760          H  
ATOM   1958 1HB  LYS A 121       5.961 -18.612 -25.644  1.00 19.010          H  
ATOM   1959 2HB  LYS A 121       5.209 -17.051 -25.953  1.00 19.010          H  
ATOM   1960 1HG  LYS A 121       6.121 -17.159 -28.322  1.00 19.010          H  
ATOM   1961 2HG  LYS A 121       6.675 -18.789 -27.970  1.00 19.010          H  
ATOM   1962 1HD  LYS A 121       4.391 -19.515 -27.466  1.00 19.010          H  
ATOM   1963 2HD  LYS A 121       3.797 -17.882 -27.827  1.00 19.010          H  
ATOM   1964 1HE  LYS A 121       4.677 -18.062 -30.130  1.00 19.010          H  
ATOM   1965 2HE  LYS A 121       5.244 -19.708 -29.783  1.00 19.010          H  
ATOM   1966 1HZ  LYS A 121       3.129 -19.718 -30.909  1.00 19.010          H  
ATOM   1967 2HZ  LYS A 121       2.955 -20.349 -29.393  1.00 19.010          H  
ATOM   1968 3HZ  LYS A 121       2.434 -18.814 -29.714  1.00 19.010          H  
ATOM   1969  N   ILE A 122       9.104 -17.474 -27.489  1.00 11.990          N  
ATOM   1970  CA  ILE A 122      10.198 -18.284 -27.991  1.00 12.430          C  
ATOM   1971  C   ILE A 122      11.402 -18.100 -27.076  1.00 12.460          C  
ATOM   1972  O   ILE A 122      11.965 -19.078 -26.572  1.00 12.890          O  
ATOM   1973  CB  ILE A 122      10.529 -17.877 -29.434  1.00 17.230          C  
ATOM   1974  CG1 ILE A 122       9.308 -18.244 -30.332  1.00 17.230          C  
ATOM   1975  CG2 ILE A 122      11.831 -18.596 -29.899  1.00 17.230          C  
ATOM   1976  CD1 ILE A 122       9.326 -17.626 -31.711  1.00 17.230          C  
ATOM   1977  H   ILE A 122       8.797 -16.644 -28.010  1.00 14.390          H  
ATOM   1978  HA  ILE A 122       9.901 -19.330 -27.973  1.00 14.920          H  
ATOM   1979  HB  ILE A 122      10.663 -16.795 -29.490  1.00 20.670          H  
ATOM   1980 1HG1 ILE A 122       9.268 -19.325 -30.437  1.00 20.670          H  
ATOM   1981 2HG1 ILE A 122       8.397 -17.910 -29.835  1.00 20.670          H  
ATOM   1982 1HG2 ILE A 122      12.067 -18.315 -30.919  1.00 20.670          H  
ATOM   1983 2HG2 ILE A 122      12.669 -18.317 -29.261  1.00 20.670          H  
ATOM   1984 3HG2 ILE A 122      11.687 -19.676 -29.846  1.00 20.670          H  
ATOM   1985 1HD1 ILE A 122       8.431 -17.934 -32.253  1.00 20.670          H  
ATOM   1986 2HD1 ILE A 122       9.334 -16.536 -31.614  1.00 20.670          H  
ATOM   1987 3HD1 ILE A 122      10.201 -17.948 -32.260  1.00 20.670          H  
ATOM   1988  N   SER A 123      11.765 -16.842 -26.830  1.00 12.120          N  
ATOM   1989  CA  SER A 123      12.877 -16.521 -25.952  1.00 12.270          C  
ATOM   1990  C   SER A 123      12.585 -16.973 -24.520  1.00 12.290          C  
ATOM   1991  O   SER A 123      13.466 -17.514 -23.837  1.00 12.480          O  
ATOM   1992  CB  SER A 123      13.137 -15.025 -25.990  1.00 17.120          C  
ATOM   1993  OG  SER A 123      13.560 -14.611 -27.264  1.00 17.120          O  
ATOM   1994  H   SER A 123      11.277 -16.088 -27.295  1.00 14.540          H  
ATOM   1995  HA  SER A 123      13.762 -17.043 -26.307  1.00 14.720          H  
ATOM   1996 1HB  SER A 123      12.227 -14.487 -25.703  1.00 20.540          H  
ATOM   1997 2HB  SER A 123      13.901 -14.781 -25.273  1.00 20.540          H  
ATOM   1998  HG  SER A 123      13.720 -13.665 -27.190  1.00 20.540          H  
ATOM   1999  N   ASP A 124      11.338 -16.787 -24.065  1.00 12.260          N  
ATOM   2000  CA  ASP A 124      10.982 -17.191 -22.708  1.00 12.490          C  
ATOM   2001  C   ASP A 124      11.071 -18.711 -22.549  1.00 12.820          C  
ATOM   2002  O   ASP A 124      11.571 -19.203 -21.531  1.00 13.090          O  
ATOM   2003  CB  ASP A 124       9.563 -16.744 -22.370  1.00 17.390          C  
ATOM   2004  CG  ASP A 124       9.360 -15.196 -22.173  1.00 17.390          C  
ATOM   2005  OD1 ASP A 124      10.324 -14.445 -22.019  1.00 17.390          O  
ATOM   2006  OD2 ASP A 124       8.221 -14.795 -22.193  1.00 17.390          O  
ATOM   2007  H   ASP A 124      10.646 -16.313 -24.657  1.00 14.710          H  
ATOM   2008  HA  ASP A 124      11.676 -16.734 -22.008  1.00 14.990          H  
ATOM   2009 1HB  ASP A 124       8.907 -17.082 -23.146  1.00 20.870          H  
ATOM   2010 2HB  ASP A 124       9.246 -17.251 -21.453  1.00 20.870          H  
ATOM   2011  N   ARG A 125      10.616 -19.464 -23.565  1.00 12.940          N  
ATOM   2012  CA  ARG A 125      10.676 -20.917 -23.532  1.00 13.470          C  
ATOM   2013  C   ARG A 125      12.117 -21.377 -23.441  1.00 13.640          C  
ATOM   2014  O   ARG A 125      12.419 -22.333 -22.715  1.00 14.130          O  
ATOM   2015  CB  ARG A 125      10.006 -21.531 -24.750  1.00 18.650          C  
ATOM   2016  CG  ARG A 125       9.948 -23.056 -24.755  1.00 18.650          C  
ATOM   2017  CD  ARG A 125       9.161 -23.564 -25.906  1.00 18.650          C  
ATOM   2018  NE  ARG A 125       9.114 -25.023 -25.931  1.00 18.650          N  
ATOM   2019  CZ  ARG A 125       8.496 -25.769 -26.876  1.00 18.650          C  
ATOM   2020  NH1 ARG A 125       7.869 -25.192 -27.882  1.00 18.650          N  
ATOM   2021  NH2 ARG A 125       8.522 -27.091 -26.785  1.00 18.650          N  
ATOM   2022  H   ARG A 125      10.162 -19.027 -24.369  1.00 15.530          H  
ATOM   2023  HA  ARG A 125      10.145 -21.260 -22.642  1.00 16.160          H  
ATOM   2024 1HB  ARG A 125       8.984 -21.167 -24.817  1.00 22.380          H  
ATOM   2025 2HB  ARG A 125      10.527 -21.204 -25.652  1.00 22.380          H  
ATOM   2026 1HG  ARG A 125      10.958 -23.460 -24.832  1.00 22.380          H  
ATOM   2027 2HG  ARG A 125       9.486 -23.408 -23.832  1.00 22.380          H  
ATOM   2028 1HD  ARG A 125       8.140 -23.185 -25.837  1.00 22.380          H  
ATOM   2029 2HD  ARG A 125       9.622 -23.215 -26.830  1.00 22.380          H  
ATOM   2030  HE  ARG A 125       9.577 -25.515 -25.179  1.00 22.380          H  
ATOM   2031 1HH1 ARG A 125       7.844 -24.187 -27.957  1.00 22.380          H  
ATOM   2032 2HH1 ARG A 125       7.409 -25.756 -28.583  1.00 22.380          H  
ATOM   2033 1HH2 ARG A 125       9.002 -27.536 -26.014  1.00 22.380          H  
ATOM   2034 2HH2 ARG A 125       8.064 -27.657 -27.485  1.00 22.380          H  
ATOM   2035  N   LEU A 126      13.014 -20.717 -24.182  1.00 13.380          N  
ATOM   2036  CA  LEU A 126      14.399 -21.111 -24.091  1.00 13.720          C  
ATOM   2037  C   LEU A 126      14.893 -20.912 -22.671  1.00 13.780          C  
ATOM   2038  O   LEU A 126      15.470 -21.834 -22.105  1.00 14.340          O  
ATOM   2039  CB  LEU A 126      15.260 -20.291 -25.062  1.00 19.070          C  
ATOM   2040  CG  LEU A 126      15.086 -20.586 -26.571  1.00 19.070          C  
ATOM   2041  CD1 LEU A 126      15.819 -19.517 -27.372  1.00 19.070          C  
ATOM   2042  CD2 LEU A 126      15.657 -21.971 -26.902  1.00 19.070          C  
ATOM   2043  H   LEU A 126      12.705 -19.988 -24.834  1.00 16.060          H  
ATOM   2044  HA  LEU A 126      14.476 -22.164 -24.325  1.00 16.460          H  
ATOM   2045 1HB  LEU A 126      15.036 -19.239 -24.905  1.00 22.890          H  
ATOM   2046 2HB  LEU A 126      16.297 -20.453 -24.815  1.00 22.890          H  
ATOM   2047  HG  LEU A 126      14.028 -20.551 -26.834  1.00 22.890          H  
ATOM   2048 1HD1 LEU A 126      15.695 -19.713 -28.437  1.00 22.890          H  
ATOM   2049 2HD1 LEU A 126      15.406 -18.540 -27.137  1.00 22.890          H  
ATOM   2050 3HD1 LEU A 126      16.877 -19.533 -27.121  1.00 22.890          H  
ATOM   2051 1HD2 LEU A 126      15.537 -22.160 -27.969  1.00 22.890          H  
ATOM   2052 2HD2 LEU A 126      16.718 -22.000 -26.646  1.00 22.890          H  
ATOM   2053 3HD2 LEU A 126      15.135 -22.742 -26.350  1.00 22.890          H  
ATOM   2054  N   LEU A 127      14.561 -19.799 -22.011  1.00 13.360          N  
ATOM   2055  CA  LEU A 127      15.044 -19.651 -20.633  1.00 13.590          C  
ATOM   2056  C   LEU A 127      14.527 -20.762 -19.724  1.00 13.940          C  
ATOM   2057  O   LEU A 127      15.273 -21.291 -18.895  1.00 14.430          O  
ATOM   2058  CB  LEU A 127      14.635 -18.318 -20.009  1.00 18.930          C  
ATOM   2059  CG  LEU A 127      15.592 -17.141 -20.140  1.00 18.930          C  
ATOM   2060  CD1 LEU A 127      15.826 -16.820 -21.615  1.00 18.930          C  
ATOM   2061  CD2 LEU A 127      14.983 -15.960 -19.352  1.00 18.930          C  
ATOM   2062  H   LEU A 127      14.062 -19.041 -22.497  1.00 16.030          H  
ATOM   2063  HA  LEU A 127      16.130 -19.704 -20.649  1.00 16.310          H  
ATOM   2064 1HB  LEU A 127      13.675 -18.020 -20.439  1.00 22.720          H  
ATOM   2065 2HB  LEU A 127      14.499 -18.484 -18.955  1.00 22.720          H  
ATOM   2066  HG  LEU A 127      16.560 -17.394 -19.705  1.00 22.720          H  
ATOM   2067 1HD1 LEU A 127      16.508 -15.974 -21.700  1.00 22.720          H  
ATOM   2068 2HD1 LEU A 127      16.262 -17.676 -22.124  1.00 22.720          H  
ATOM   2069 3HD1 LEU A 127      14.888 -16.574 -22.079  1.00 22.720          H  
ATOM   2070 1HD2 LEU A 127      15.645 -15.095 -19.412  1.00 22.720          H  
ATOM   2071 2HD2 LEU A 127      14.010 -15.704 -19.762  1.00 22.720          H  
ATOM   2072 3HD2 LEU A 127      14.865 -16.248 -18.309  1.00 22.720          H  
ATOM   2073  N   ASP A 128      13.258 -21.158 -19.889  1.00 13.870          N  
ATOM   2074  CA  ASP A 128      12.705 -22.226 -19.050  1.00 14.380          C  
ATOM   2075  C   ASP A 128      13.496 -23.533 -19.206  1.00 14.910          C  
ATOM   2076  O   ASP A 128      13.684 -24.290 -18.239  1.00 15.500          O  
ATOM   2077  CB  ASP A 128      11.231 -22.512 -19.395  1.00 19.930          C  
ATOM   2078  CG  ASP A 128      10.228 -21.430 -18.937  1.00 19.930          C  
ATOM   2079  OD1 ASP A 128      10.584 -20.597 -18.134  1.00 19.930          O  
ATOM   2080  OD2 ASP A 128       9.106 -21.460 -19.393  1.00 19.930          O  
ATOM   2081  H   ASP A 128      12.662 -20.656 -20.560  1.00 16.640          H  
ATOM   2082  HA  ASP A 128      12.767 -21.905 -18.013  1.00 17.260          H  
ATOM   2083 1HB  ASP A 128      11.142 -22.625 -20.478  1.00 23.910          H  
ATOM   2084 2HB  ASP A 128      10.943 -23.465 -18.953  1.00 23.910          H  
ATOM   2085  N   ASN A 129      13.971 -23.801 -20.424  1.00 14.830          N  
ATOM   2086  CA  ASN A 129      14.742 -25.010 -20.691  1.00 15.480          C  
ATOM   2087  C   ASN A 129      16.235 -24.885 -20.339  1.00 15.830          C  
ATOM   2088  O   ASN A 129      16.856 -25.860 -19.905  1.00 16.500          O  
ATOM   2089  CB  ASN A 129      14.587 -25.396 -22.143  1.00 21.410          C  
ATOM   2090  CG  ASN A 129      13.217 -25.918 -22.455  1.00 21.410          C  
ATOM   2091  OD1 ASN A 129      12.496 -26.431 -21.589  1.00 21.410          O  
ATOM   2092  ND2 ASN A 129      12.836 -25.806 -23.693  1.00 21.410          N  
ATOM   2093  H   ASN A 129      13.750 -23.152 -21.190  1.00 17.800          H  
ATOM   2094  HA  ASN A 129      14.336 -25.810 -20.075  1.00 18.580          H  
ATOM   2095 1HB  ASN A 129      14.775 -24.515 -22.764  1.00 25.690          H  
ATOM   2096 2HB  ASN A 129      15.328 -26.148 -22.403  1.00 25.690          H  
ATOM   2097 1HD2 ASN A 129      11.939 -26.141 -23.963  1.00 25.690          H  
ATOM   2098 2HD2 ASN A 129      13.441 -25.387 -24.369  1.00 25.690          H  
ATOM   2099  N   LEU A 130      16.803 -23.695 -20.541  1.00 15.520          N  
ATOM   2100  CA  LEU A 130      18.223 -23.418 -20.328  1.00 16.000          C  
ATOM   2101  C   LEU A 130      18.636 -23.235 -18.862  1.00 16.540          C  
ATOM   2102  O   LEU A 130      19.730 -23.657 -18.478  1.00 16.890          O  
ATOM   2103  CB  LEU A 130      18.598 -22.137 -21.095  1.00 22.210          C  
ATOM   2104  CG  LEU A 130      18.533 -22.180 -22.658  1.00 22.210          C  
ATOM   2105  CD1 LEU A 130      18.700 -20.758 -23.185  1.00 22.210          C  
ATOM   2106  CD2 LEU A 130      19.616 -23.082 -23.215  1.00 22.210          C  
ATOM   2107  H   LEU A 130      16.218 -22.956 -20.925  1.00 18.620          H  
ATOM   2108  HA  LEU A 130      18.785 -24.261 -20.719  1.00 19.200          H  
ATOM   2109 1HB  LEU A 130      17.922 -21.352 -20.767  1.00 26.650          H  
ATOM   2110 2HB  LEU A 130      19.608 -21.853 -20.808  1.00 26.650          H  
ATOM   2111  HG  LEU A 130      17.571 -22.559 -22.979  1.00 26.650          H  
ATOM   2112 1HD1 LEU A 130      18.648 -20.767 -24.273  1.00 26.650          H  
ATOM   2113 2HD1 LEU A 130      17.902 -20.127 -22.789  1.00 26.650          H  
ATOM   2114 3HD1 LEU A 130      19.665 -20.362 -22.874  1.00 26.650          H  
ATOM   2115 1HD2 LEU A 130      19.551 -23.086 -24.303  1.00 26.650          H  
ATOM   2116 2HD2 LEU A 130      20.594 -22.711 -22.911  1.00 26.650          H  
ATOM   2117 3HD2 LEU A 130      19.485 -24.095 -22.850  1.00 26.650          H  
ATOM   2118  N   GLU A 131      17.791 -22.586 -18.055  1.00 16.720          N  
ATOM   2119  CA  GLU A 131      18.109 -22.325 -16.649  1.00 17.330          C  
ATOM   2120  C   GLU A 131      17.247 -23.177 -15.712  1.00 17.740          C  
ATOM   2121  O   GLU A 131      17.781 -23.990 -14.959  1.00 18.420          O  
ATOM   2122  OXT GLU A 131      16.079 -22.846 -15.486  1.00 25.990          O  
ATOM   2123  CB  GLU A 131      17.944 -20.836 -16.316  1.00 23.030          C  
ATOM   2124  CG  GLU A 131      18.302 -20.480 -14.866  1.00 23.030          C  
ATOM   2125  CD  GLU A 131      18.201 -19.003 -14.550  1.00 23.030          C  
ATOM   2126  OE1 GLU A 131      17.946 -18.228 -15.441  1.00 23.030          O  
ATOM   2127  OE2 GLU A 131      18.367 -18.657 -13.402  1.00 23.030          O  
ATOM   2128  H   GLU A 131      16.910 -22.237 -18.437  1.00 20.060          H  
ATOM   2129  HA  GLU A 131      19.151 -22.593 -16.478  1.00 20.800          H  
ATOM   2130 1HB  GLU A 131      18.576 -20.244 -16.976  1.00 27.640          H  
ATOM   2131 2HB  GLU A 131      16.908 -20.535 -16.497  1.00 27.640          H  
ATOM   2132 1HG  GLU A 131      17.635 -21.024 -14.200  1.00 27.640          H  
ATOM   2133 2HG  GLU A 131      19.315 -20.821 -14.668  1.00 27.640          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 -736.564 74.8767 596.695 -44.248 12.7352 30.203 289.448 -313.723 -0.90273 -7.02598 -262.995 -19.4386 -80.8052 -10.3643 -33.9186 -21.5842 0 0.91669 7.87369 95.5095 96.1461 -17.038 31.8261 -56.3754 -13.2321 71.4404 -310.544
VAL:NtermProteinFull_1 -6.62194 0.96143 1.07962 -0.27872 0.0952 0.03971 1.50226 -1.66473 -0 -0 -1.60828 2.37191 0 0 -1.18268 0 0 0.03207 0.00116 0.85641 0 0 0 1.9342 0 0.30781 -2.17457
ASN_2 -7.04841 0.38388 5.62339 -0.30485 0.09733 0.511 2.44607 -2.97573 -0.02651 -0.2057 -0.37869 -0.74131 0 0 -1.47416 0 0 -0.06034 0.00163 0 1.94425 -0.31264 0 -0.93687 -0.0402 0.47367 -3.02419
SER_3 -3.98125 0.29277 3.7407 -0.03397 0.00378 0.05834 0.90635 -1.54825 -0 -0 0.23536 -1.00061 0 0 0 0 0 0.02442 0.00044 0.25176 0 -0.31984 0.60225 -0.77834 -0.35595 0.37444 -1.52761
LYS_4 -5.22151 0.52066 4.55353 -0.503 0.09951 0.35017 2.40933 -1.94738 -0 -0 -2.48522 -0.07506 0 0 -0.82816 -0.8352 0 0.04106 0.28526 1.6867 0 -0.24448 0 -1.5107 -0.18193 0.65216 -3.23428
GLY_5 -3.20283 0.05204 2.9756 -0.00091 0 0 0.74612 -1.60164 -0 -0 -0.26939 -0.26559 0 0 -0.646 0 0 -0.15048 0 0 0 -1.40669 0 0.83697 0.89254 0.52821 -1.51204
GLU_6 -4.69761 0.30559 4.9785 -0.20444 0.05609 0.29091 1.60804 -2.09151 -0.02704 -0.14988 -2.42106 -0.38595 0 0 0 -0.71946 0 -0.00455 0.02672 0 3.23116 -0.01906 0 -2.7348 0.66485 0.21382 -2.07965
LEU_7 -7.23956 0.90241 0.41883 -0.59263 0.26981 0.15944 1.14252 -1.53294 -0 -0 -0.61058 0.26806 0 0 0 0 0 0.06502 0.09673 0.78357 0 -0.16693 0 0.18072 0.10933 0.27615 -5.47006
THR_8 -4.40333 0.27656 3.85811 -0.10878 0.06337 0.08358 2.24343 -2.05875 -0 -0 -2.04546 -0.76152 0 0 0 0 0 0.01645 0.12683 0.11803 0 -0.33525 2.30507 -1.0874 -0.0379 0.4639 -1.28306
THR_9 -7.197 1.04893 3.4055 -0.17175 0.11219 0.06126 2.41304 -2.34978 -0 -0 -1.21409 0.45943 0 0 -0.35392 0 0 -0.05583 0.00094 0.16857 0 -0.07825 2.52431 -1.0874 -0.15835 0.72118 -1.75102
ALA_10 -4.60825 0.5241 3.78756 -0.0301 0.00964 0 2.0677 -2.31208 -0 -0 -1.94759 -0.49881 0 0 0 0 0 0.02628 0 0 0 -0.07501 0 1.8394 0.28004 0.56974 -0.3674
ASP_11 -4.99775 0.92632 5.39725 -0.08814 0.01464 0.28534 2.39318 -2.60748 -0.0137 -0.10067 -2.59058 -0.37616 0 0 0 -0.77561 0 -0.18847 0.00338 0 1.99984 0.1368 0 -2.3716 0.93752 0.55364 -1.46224
GLY_12 -3.21082 0.40864 3.00738 -4e-05 0 0 1.3362 -1.58537 -0.00676 -0.04552 -1.41847 -0.39567 0 0 -0.47874 0 0 -0.16617 0 0 0 0.30992 0 0.83697 0.93001 0.68736 0.2089
VAL_13 -8.54155 1.22805 3.66014 -0.27614 0.19452 0.05945 2.4959 -3.13521 -0 -0 -2.21287 -0.34568 0 0 0 0 0 -0.07857 0.01555 0.25992 0 -0.7716 0 1.9342 -0.02191 0.48541 -5.05039
ILE_14 -10.3836 2.4391 1.92451 -0.57762 0.56857 0.10908 2.6027 -2.55729 -0.00925 -0.05438 -0.92455 0.39272 0 0 -0.74176 0 0 -0.08266 0.32525 1.44054 0 0.16517 0 0.73287 -0.18112 0.64702 -4.16471
GLN_15 -7.50179 0.41632 5.93722 -0.2998 0.04454 0.26516 3.13083 -2.98579 -0.0047 -0.01784 -3.34503 -0.60083 0 0 0 -0.76343 0 -0.03459 0.02597 0 4.31358 0.27491 0 -0.18838 0.2207 0.56398 -0.54896
LEU_16 -8.75126 0.84324 0.96938 -0.48957 0.2947 0.11074 1.36802 -1.96811 -0.0118 -0.07007 -1.64868 0.06774 0 0 0 0 0 0.05559 0.12285 1.99972 0 -0.33475 0 0.18072 0.1376 0.40755 -6.71637
PHE_17 -9.4089 0.67851 4.99128 -0.60891 0.14483 0.3233 2.22785 -3.05619 -0.02857 -0.19392 -2.48425 0.24498 0 0 -0.36702 0 0 0.01545 0.01035 0 2.14201 -0.39438 0 1.0402 -0.15019 0.53468 -4.3389
GLU_18 -5.55791 0.1784 6.60825 -0.34252 0.0523 0.62722 2.37715 -2.94199 -0.05757 -0.31528 -3.14259 -0.47741 0 0 0 0 0 -0.0249 0.05841 0 2.35479 0.34129 0 -2.7348 0.19886 0.39919 -2.39913
ALA_19 -2.5233 0.36286 2.7936 -0.02264 0 0 1.24654 -1.41701 -0.02984 -0.15514 -0.41914 -0.36055 0 0 -0.69193 0 0 -0.0686 0 0 0 -0.3553 0 1.8394 -0.06049 0.26324 0.40169
ASP_20 -2.8808 0.34723 4.51373 -0.25039 0.05924 0.84725 1.80646 -1.88561 -0 -0 -2.42174 -1.60074 0 0 -0.62084 -0.50445 0 -0.08026 0.00503 0 2.33666 -0.4675 0 -2.3716 -0.68457 0.32877 -3.52413
ARG_21 -5.62368 0.50359 6.28479 -0.73144 0.2588 0.52154 2.28635 -2.68655 -0.00238 -0.01904 -3.34499 -0.04726 0 0 -0.69193 -0.71946 0 0.38276 0.12208 2.41339 0 0.20822 0 -1.2888 -0.17249 0.84509 -1.50144
SER_22 -3.89866 0.20501 5.47448 -0.03191 0 0.0218 2.73813 -2.34899 -0 -0 -4.2229 0.03982 0 0 -0.62084 -0.50445 0 0.02167 0.01231 0.78511 0 -0.1999 1.73292 -0.77834 -0.14187 0.99537 -0.72124
LYS_23 -4.74188 0.31258 3.24984 -0.32071 0.04257 0.16475 1.262 -1.3981 -0 -0 -1.64209 0.00731 0 0 0 -0.76343 0 0.02113 0.07976 2.1066 0 -0.02591 0 -1.5107 -0.45688 0.71069 -2.90248
GLY_24 -2.99177 0.29359 3.83992 -0.00027 0 0 1.91384 -1.77268 -0.00517 -0.04771 -2.56881 -0.26161 0 0 0 0 0 -0.05393 0 0 0 0.78013 0 0.83697 0.30519 1.05883 1.32653
PRO_25 -2.78547 0.26726 2.15661 -0.08288 0 0.05124 1.23154 -1.07495 -0 -0 -0.40992 0.69241 0 0 0 0 0 -0.09074 0.00193 0.48488 0 -0.09644 0 -2.4119 0.2238 1.1342 -0.70843
LYS_26 -4.19433 0.43991 3.49652 -0.29286 0.02678 0.12327 1.69381 -1.84719 -0 -0 -0.7032 -0.06025 0 0 0 0 0 0.00019 0.03899 1.96354 0 -0.04536 0 -1.5107 -0.13946 0.50765 -0.50269
PHE_27 -9.81045 1.33805 3.56609 -0.66568 0.04594 0.32836 2.64847 -2.84847 -0 -0 -1.66143 0.01115 0 0 0 0 0 0.0103 0.03602 0 2.54835 0.08511 0 1.0402 -0.00795 0.30102 -3.03492
TYR_28 -6.02831 0.3742 5.473 -0.98264 0.07718 0.34971 2.53235 -2.61839 -0 -0 -1.85428 -0.28646 0 0 0 0 0 -0.00136 0.04599 0 1.71926 -0.47449 0.00243 1.2797 0.00221 0.27507 -0.1148
ALA_29 -4.93224 0.24322 4.806 -0.02167 0 0 2.32844 -2.67731 -0 -0 -1.65245 -0.35445 0 0 0 0 0 -0.03349 0 0 0 -0.24553 0 1.8394 -0.08909 0.15807 -0.6311
ARG_30 -9.47813 1.25481 9.0538 -1.43692 0.34765 1.32319 4.39138 -4.2938 -0 -0 -4.73844 0.18834 0 0 0 -1.01152 0 -0.04119 0.33138 3.08687 0 -0.15528 0 -1.2888 -0.40593 0.63848 -2.23411
ARG_31 -7.2068 0.63134 6.56021 -1.42581 0.36138 1.31923 2.59426 -3.18873 -0 -3e-05 -2.16243 -0.83119 0 0 0 0 0 -0.01662 0.16877 4.3048 0 -0.08422 0 -1.2888 -0.40587 0.82855 0.15804
LYS_32 -4.86927 0.31433 5.14417 -0.48853 0.1347 0.28848 2.12417 -2.22561 -0 -0 -1.77993 0.16676 0 0 -0.84271 0 0 0.01931 0.03639 2.27112 0 -0.04822 0 -1.5107 -0.45365 0.51281 -1.20639
GLU_33 -5.1419 0.39289 6.7128 -0.26684 0.06594 0.45637 2.47262 -2.80709 -0 -0 -3.1808 -0.5624 0 0 -0.37958 -1.01152 0 -0.08021 0.01412 0 2.98193 -0.08157 0 -2.7348 -0.48239 0.53606 -3.09637
ARG_34 -4.47224 0.29939 4.99147 -0.68123 0.24834 0.47914 2.23248 -2.31884 -0.0004 -0.00774 -2.21728 -0.00541 0 0 -0.84271 0 0 -0.00235 0.04316 2.59552 0 -0.16853 0 -1.2888 -0.30947 0.48555 -0.93995
THR_35 -4.48507 1.04662 4.40805 -0.18295 0.10016 0.07186 1.78512 -2.06034 -0 -0 -1.80152 -0.44327 0 0 -0.37958 0 0 -0.06246 0.02026 0.1922 0 0.02983 2.40562 -1.0874 0.18567 1.15173 0.89451
PRO_36 -3.23493 0.45895 1.10867 -0.11549 0.00466 0.0852 0.72936 -0.67274 -0 -0 -0.45698 0.25194 0 0 0 0 0 -0.03714 0.02808 0.13062 0 -0.96619 0 -2.4119 -0.11053 1.19214 -4.01627
LEU_37 -5.99659 0.88487 2.13407 -0.5238 0.16886 0.12647 1.40342 -1.65972 -0.00262 -0.03203 -1.62695 -0.02079 0 0 -0.65223 0 0 0.03682 0.06719 1.38259 0 0.16919 0 0.18072 -0.20559 0.59571 -3.57043
THR_38 -3.22569 0.23918 1.06821 -0.107 0.05207 0.07445 0.23118 -0.85673 -0 -0 -0.4759 -0.46554 0 0 0 0 0 -0.00262 0.00379 0.0981 0 -0.57415 2.28114 -1.0874 -0.0705 0.43696 -2.38044
LYS_39 -4.97764 0.80037 2.73837 -0.4827 0.24115 0.20316 0.72017 -1.15837 -0.00092 -0.01284 0.33034 0.39512 0 0 0 0 0 0.53152 0.12049 3.03382 0 -0.06994 0 -1.5107 -0.27137 0.84938 1.47939
PRO_40 -2.3753 0.61376 1.71561 -0.12709 0.00067 0.09388 0.57123 -0.78423 -0 -0 -0.5784 0.23132 0 0 0 0 0 -0.03273 0.02436 0.16986 0 -1.09722 0 -2.4119 -0.42895 0.93333 -3.48181
ILE_41 -5.69311 1.04821 1.48978 -0.58827 0.32968 0.11387 1.0349 -1.41343 -0 -0 -0.49218 0.28564 0 0 0 0 0 -0.06287 0.13332 0.95414 0 -0.74127 0 0.73287 -0.60974 0.83424 -2.6442
ALA_42 -3.02403 0.20019 1.64287 -0.02376 0 0 1.11943 -1.35373 -0.00971 -0.10912 -0.05062 -0.1857 0 0 0 0 0 -0.01906 0 0 0 -0.14098 0 1.8394 -0.68093 0.72325 -0.0725
LYS_43 -0.78872 0.02809 0.97525 -0.31318 0.02802 0.1509 0.26694 -0.46798 -0 -0 0.51307 -0.01804 0 0 0 0 0 -0.01269 0.0057 1.77732 0 -0.05553 0 -1.5107 -0.73764 0.32672 0.16752
GLY_44 -1.62379 0.13136 1.97544 -0.00028 0 0 0.81108 -1.07461 -0 -0 0.69262 -0.17418 0 0 0 0 0 -0.11765 0 0 0 -0.86203 0 0.83697 -0.22699 0.40035 0.76831
SER_45 -3.16552 0.59084 2.01052 -0.01861 0.00041 0.01583 0.27704 -1.06201 -0.01143 -0.15763 -0.06725 -0.39887 0 0 0 0 0 -0.08471 1e-05 1.106 0 0.18305 1.80219 -0.77834 0.92238 0.54282 1.70672
TYR_46 -9.43149 0.87773 4.69712 -0.53549 0.37765 0.2393 2.68755 -3.17833 -0.03212 -0.32737 -2.06334 -0.26263 0 0 -0.49129 0 0 0.01368 0.00587 0 4.0909 -0.22635 0.21162 1.2797 0.74183 0.82645 -0.49901
SER_47 -4.13447 0.28215 4.95765 -0.04016 0.00195 0.07601 2.79603 -2.25114 -0 -0 -2.83862 -0.66223 0 0 -1.57632 0 0 -0.0647 0.05189 0.32471 0 0.46199 0.63325 -0.77834 0.09626 0.51009 -2.15399
LEU_48 -8.67081 1.40184 2.22422 -0.47626 0.18047 0.11626 1.97032 -2.4959 -0 -0 -1.0061 0.16854 0 0 0 0 0 0.02188 0.10241 0.31309 0 -0.31745 0 0.18072 0.0518 0.37004 -5.86492
GLU_49 -4.79867 0.39942 5.46195 -0.21551 0.02547 0.29257 1.65223 -2.38232 -0.0159 -0.14225 -1.32168 -0.57399 0 0 0 0 0 -0.0011 0.03475 0 3.01857 -0.23114 0 -2.7348 -0.43196 0.34731 -1.61706
GLU_50 -6.3499 0.25053 8.22129 -0.55294 0.05392 0.97083 3.63193 -3.44084 -0 -0 -4.45803 -0.62296 0 0 -0.6757 -1.52166 0 -0.00267 0.02654 0 3.40686 -0.26916 0 -2.7348 -0.4502 0.32062 -4.19632
ILE_51 -9.63612 1.16429 4.54352 -0.47165 0.24267 0.0885 3.10212 -3.29691 -0.00737 -0.04987 -2.44532 0.17265 0 0 0 0 0 -0.05057 0.13943 0.45094 0 -0.43351 0 0.73287 -0.09768 0.80292 -5.04912
GLU_52 -7.95726 0.78195 10.3449 -0.71111 0.48581 1.3845 4.48911 -4.33446 -0 -0 -5.73324 -0.67992 0 0 -0.82743 -0.6679 0 0.04638 0.09306 0 4.0502 -0.30026 0 -2.7348 -0.19752 0.97438 -1.49357
ARG_53 -6.05082 0.22405 7.7519 -0.71062 0.10998 0.44826 3.06777 -3.38456 -0.0159 -0.14225 -4.35074 0.35636 0 0 0 -0.56293 0 -0.0381 0.27864 1.44707 0 -0.09307 0 -1.2888 -0.48857 0.59334 -2.84898
ARG_54 -6.84276 0.49334 6.96945 -0.65295 0.21232 0.36638 3.43669 -3.19995 -0 -0 -4.23626 0.35192 0 0 0 -0.95873 0 0.09585 0.14771 2.53341 0 -0.1505 0 -1.2888 -0.29906 0.60753 -2.4144
VAL_55 -8.76465 1.2258 4.51806 -0.31223 0.20431 0.06682 2.83157 -3.32371 -0 -0 -2.45911 -0.02456 0 0 0 0 0 -0.02565 0.12726 0.03593 0 -0.34314 0 1.9342 -0.11156 0.70956 -3.7111
ARG_56 -7.5218 0.37052 8.24114 -0.43253 0.04104 0.20698 3.02966 -3.44369 -0.00737 -0.04987 -3.7214 0.3919 0 0 0 -0.6679 0 -0.03611 0.06843 2.09814 0 -0.04655 0 -1.2888 -0.14872 0.49102 -2.42591
THR_57 -5.78142 0.28926 6.00131 -0.20621 0.14563 0.07428 2.71567 -2.85945 -0 -0 -2.9594 -0.0491 0 0 0 0 0 -0.01477 0.00057 0.06427 0 -0.026 2.27267 -1.0874 -0.06943 0.34726 -1.14225
ASN_58 -5.48972 0.25831 5.60201 -0.18253 0.03581 0.27576 2.01449 -2.8052 -0.00514 -0.08929 -1.24396 -0.29787 0 0 0 0 0 0.048 0.00673 0 1.42207 0.34922 0 -0.93687 0.10206 0.37868 -0.55744
LEU_59 -6.69358 0.53476 4.31128 -0.67756 0.24298 0.25039 2.22791 -2.61644 -0.0144 -0.13798 -0.99385 0.11252 0 0 0 0 0 -0.03622 0.01317 0.82903 0 -0.21169 0 0.18072 -0.00131 0.4477 -2.23257
ARG_60 -4.40758 0.26317 4.95488 -0.45674 0.05096 0.23265 1.71046 -2.16623 -0 -0 -0.91926 0.36913 0 0 0 0 0 -0.04476 0.10655 2.06936 0 -0.18267 0 -1.2888 -0.29747 0.321 0.31466
ARG_61 -3.68506 0.29383 3.35747 -0.47565 0.08075 0.27987 1.39069 -1.6356 -0 -0 -1.55012 0.15177 0 0 0 0 0 -0.08015 0.03594 1.86826 0 -0.02311 0 -1.2888 -0.44025 0.29474 -1.42542
ALA_62 -3.47785 0.4893 2.74171 -0.02443 3e-05 0 1.4429 -1.7701 -0.0144 -0.13798 -0.55105 -0.22296 0 0 0 0 0 -0.06876 0 0 0 -0.0716 0 1.8394 -0.5144 1.0229 0.68269
PRO_63 -3.95439 0.56344 3.68612 -0.12891 0.00409 0.09487 2.24076 -1.60494 -0 -0 -1.89836 0.20254 0 0 0 0 0 -0.0862 0.01869 0.14702 0 -1.02264 0 -2.4119 -0.74647 1.06167 -3.83461
LYS_64 -4.34189 0.22249 6.1371 -0.4649 0.10798 0.24859 3.07037 -2.51285 -0 -0 -4.1993 0.06891 0 0 -1.42671 0 0 -0.0513 0.03392 2.81225 0 -0.02612 0 -1.5107 -0.71985 0.37358 -2.17841
SER_65 -2.13089 0.2578 2.38697 -0.03084 0.00082 0.05198 0.64538 -1.02256 -0 -0 0.13724 -1.05426 0 0 0 0 0 0.00541 0.02002 0.2361 0 -0.32221 0.60383 -0.77834 -0.67892 0.1955 -1.47698
LYS_66 -3.40718 0.23743 3.27227 -0.49837 0.14861 0.31899 1.21869 -1.31295 -0 -0 -0.53191 -0.04048 0 0 0 0 0 0.05934 0.01197 1.70499 0 -0.20425 0 -1.5107 -0.14025 0.13985 -0.53397
GLN_67 -5.66322 0.21749 4.68798 -0.2967 0.0538 0.25775 1.66286 -2.43307 -0.01383 -0.19213 -0.22646 -0.78323 0 0 0 0 0 0.10313 0.10426 0 3.39088 0.06883 0 -0.18838 0.76422 0.19813 1.71232
SER_68 -3.10731 0.06821 4.75538 -0.03039 0 0.04262 1.9496 -2.03165 -0.01334 -0.08923 -3.46236 -0.63677 0 0 -0.87836 -0.77019 0 -0.02534 0.00466 1.09144 0 -0.06438 1.89808 -0.77834 0.2513 0.22423 -1.60214
ARG_69 -6.10537 0.37905 7.63885 -0.55544 0.08972 0.24738 2.5499 -2.90697 -0.03818 -0.24789 -2.72384 0.68982 0 0 -1.47978 0 0 -0.04267 0.16519 2.79366 0 0.01308 0 -1.2888 -0.58277 0.3259 -1.07919
ASP_70 -4.47681 0.18489 6.90677 -0.21241 0.05658 0.67832 3.16304 -2.8428 -0.01858 -0.15908 -4.93056 -1.28906 0 0 -0.62523 -1.71255 0 -0.0734 0.00488 0 2.13696 -0.26336 0 -2.3716 -0.26783 0.3429 -5.76894
THR_71 -3.70637 0.48887 3.28416 -0.14213 0.05749 0.07207 1.78016 -1.75614 -0.02384 -0.19648 -3.27472 0.01702 0 0 -0.63146 -0.40523 0 -0.0692 0.11883 0.02297 0 -0.03742 4.09604 -1.0874 0.00502 0.4366 -0.95116
SER_72 -2.92532 0.33422 4.28596 -0.03268 5e-05 0.02194 1.93894 -1.7815 -0.00151 -0.04406 -2.53673 0.16164 0 0 -0.62523 -0.62757 0 0.02493 0.14624 1.06669 0 -0.33686 1.7256 -0.77834 -0.34313 0.58922 0.26249
GLN_73 -3.25207 0.26147 3.21049 -0.32112 0.0392 0.14984 0.99746 -1.43034 -0.0004 -0.00774 -1.67757 0.02598 0 0 -0.47874 0 0 -0.02612 0.00981 0 3.0195 0.12289 0 -0.18838 -0.55346 0.42704 0.32774
SER_74 -2.11847 0.09369 2.38814 -0.02903 0 0.06597 0.88582 -1.10524 -0 -0 -0.1524 -0.36917 0 0 0 0 0 0.00814 0.00909 0.25202 0 -0.33828 0.60476 -0.77834 -0.53342 0.24056 -0.87616
GLN_75 -6.74971 1.01085 4.41957 -0.23664 0.05224 0.18798 1.76538 -2.22761 -0 -0 -1.65943 -0.65635 0 0 0 -0.77561 0 0.03094 0.12518 0 2.6929 0.21424 0 -0.18838 -0.07638 0.50112 -1.56971
TYR_76 -9.1682 1.07462 3.70316 -0.81205 0.06867 0.3858 3.66293 -2.80975 -0.02046 -0.14616 -3.06184 -0.35612 0 0 -1.74791 0 0 -0.0075 0.00866 0 1.64679 -0.46625 0.01901 1.2797 0.27928 0.84126 -5.62635
PHE_77 -8.7676 1.16033 1.58895 -0.78512 0.03905 0.07422 1.3496 -2.0517 -0 -0 -1.11746 -0.4844 0 0 -0.82743 0 0 -0.02295 0.38198 0 2.86397 -0.20911 0 1.0402 -0.08558 0.78395 -5.06911
CYS_78 -6.70529 0.975 1.6588 -0.07541 0.00202 0.0395 1.22394 -1.60187 -0 -0 -0.78109 0.04138 0 0 0 0 0 -0.02078 0.00103 0.10161 0 -0.50116 0 3.6196 0.15298 0.65779 -1.21194
VAL_79 -7.46654 1.17436 -0.24257 -0.28626 0.19454 0.04828 0.46178 -1.35607 -0.00092 -0.01284 -0.27732 -0.28569 0 0 0 0 0 0.04833 0.06992 0.01786 0 -0.36651 0 1.9342 0.35892 0.63531 -5.35122
TYR_80 -9.21988 0.89702 5.05931 -0.61023 0.05992 0.2814 2.65251 -2.7306 -0.0136 -0.08109 -1.60748 0.04516 0 0 -0.36702 0 0 0.13781 0.00393 0 2.47433 0.25381 0.04253 1.2797 -0.03761 0.52236 -0.95774
LYS_81 -5.45524 0.54873 5.55203 -0.43167 0.07493 0.23266 3.03759 -2.63597 -1e-05 -0.0002 -3.78917 0.51562 0 0 0 -0.78515 0 -0.06141 0.07781 2.25611 0 -0.07849 0 -1.5107 -0.33087 0.63175 -2.15166
ASP_82 -4.85151 0.73366 6.74984 -0.11968 0.01216 0.36393 3.64588 -2.87715 -0 -0 -6.14631 -0.39275 0 0 0 -1.62035 0 -0.04293 0.07633 0 2.32637 -0.30016 0 -2.3716 -0.55872 0.60508 -4.76792
CYS_83 -9.60385 2.0415 5.55809 -0.04775 0.00097 0.0218 3.90757 -3.06239 -0 -0 -3.6072 -0.44393 0 0 0 0 0 0.36045 0.09354 0.5479 0 0.1543 0 3.6196 -0.57016 1.01554 -0.01404
ALA_84 -6.57032 0.99475 3.98878 -0.02174 0 0 3.09872 -3.00482 -0.01266 -0.06024 -2.41222 -0.4054 0 0 0 0 0 -0.0509 0 0 0 -0.38194 0 1.8394 -0.55776 1.01357 -2.54278
LEU_85 -4.9999 0.40922 4.30251 -0.49887 0.33922 0.10403 2.21979 -2.40295 -0 -0 -1.71692 0.00868 0 0 0 0 0 0.15173 0.07571 2.93777 0 -0.26671 0 0.18072 -0.36826 0.40194 0.87771
HIS_D_86 -8.33287 0.71658 7.45442 -0.57814 0.0055 0.55557 3.36366 -3.73653 -0 -0 -2.1831 -0.36511 0 0 -1.18268 0 0 0.03635 0.02996 0 1.50878 -0.27859 0 -0.45461 0.10277 0.62659 -2.71145
PHE_87 -11.5162 1.40835 2.78807 -0.57458 0.01954 0.21476 3.13728 -3.11947 -0 -0 -2.48769 -0.04085 0 0 0 0 0 0.19026 0.38304 0 2.80314 0.01801 0 1.0402 0.03278 0.90859 -4.79473
SER_88 -4.63598 0.43469 4.62297 -0.02904 0 0.06855 1.71021 -2.32744 -0.03386 -0.37608 -0.05909 -0.55806 0 0 0 0 0 0.06409 0.03892 0.71612 0 0.33667 0.63122 -0.77834 -0.02201 0.61639 0.41991
GLY_89 -1.76156 0.06965 2.50071 -4e-05 0 0 0.94112 -1.23488 -0 -0 -0.68803 -0.3892 0 0 0 0 0 -0.00753 0 0 0 0.60037 0 0.83697 0.30504 0.30708 1.4797
MET_90 -6.79783 0.52085 3.09415 -0.50979 0.22697 0.11491 1.55397 -2.06566 -0 -0 -0.86467 -0.17927 0 0 0 0 0 -0.01187 0.05632 2.72726 0 0.08478 0 0.60916 0.47496 0.63393 -0.33183
GLN_91 -7.96123 0.74744 5.1968 -0.55557 0.14132 0.5364 2.69263 -2.8276 -0.0001 -0.00312 -1.14951 -0.80319 0 0 -0.49129 0 0 0.09078 0.01591 0 2.83516 0.09637 0 -0.18838 0.20016 0.61056 -0.81646
ALA_92 -1.69216 0.05957 1.38953 -0.02322 0 0 0.3656 -0.8558 -0 -0 0.16372 -0.33997 0 0 0 0 0 -0.05485 0 0 0 -0.36556 0 1.8394 -0.34453 0.32597 0.4677
ASP_93 -5.51187 0.40042 6.56031 -0.24373 0.06021 0.90661 3.12376 -3.31092 -0.032 -0.19728 -4.26359 -0.59016 0 0 -0.53359 0 0 0.02421 0.0305 0 2.06321 -0.22085 0 -2.3716 -0.21511 0.26026 -4.06121
GLU_94 -5.78368 0.48243 5.41138 -0.21008 0.02712 0.2854 2.83769 -2.69074 -0 -0 -2.58212 -0.54753 0 0 -0.90062 0 0 -0.05527 0.06678 0 3.15134 -0.36001 0 -2.7348 -0.25915 0.36941 -3.49243
ASN_95 -4.25495 0.3243 5.14019 -0.17608 0.02395 0.25557 1.98756 -2.48857 -0.01506 -0.07539 -1.59479 -0.32189 0 0 0 0 0 0.1549 0.01259 0 1.43618 0.51867 0 -0.93687 -0.23883 0.38643 0.13791
ALA_96 -5.56429 0.43434 4.84816 -0.02101 0 0 3.1151 -2.95706 -0 -0 -2.87593 -0.36407 0 0 -0.53359 0 0 0.08054 0 0 0 -0.2093 0 1.8394 -0.10783 0.29908 -2.01647
ALA_97 -7.01367 1.19555 3.1727 -0.02252 0 0 2.76202 -2.81251 -0.01684 -0.11877 -1.99115 -0.36495 0 0 0 0 0 0.13807 0 0 0 -0.30435 0 1.8394 -0.47865 0.3462 -3.66948
ILE_98 -9.31924 1.1152 5.49502 -0.50345 0.30664 0.10212 3.52467 -3.43092 -0 -0 -2.71099 -0.03872 0 0 0 0 0 -0.06191 0.18537 0.5497 0 -0.47911 0 0.73287 -0.26047 0.4958 -4.29741
ASN_99 -5.23363 0.20341 5.96908 -0.17881 0.03748 0.26846 2.63825 -2.92396 -0.00514 -0.08929 -2.3535 -0.30319 0 0 0 0 0 0.06644 0.00653 0 1.42124 0.35537 0 -0.93687 0.04121 0.55168 -0.46525
ILE_100 -7.92513 0.76721 4.59938 -0.57004 0.28715 0.16374 2.59188 -3.05424 -0 -0 -1.67148 0.22314 0 0 0 0 0 0.15862 0.03382 1.75537 0 -0.22343 0 0.73287 -0.0134 0.75868 -1.38587
GLY_101 -4.89138 0.43494 4.02045 -4e-05 0 0 2.27498 -2.41849 -0 -0 -2.14834 -0.42512 0 0 0 0 0 0.1155 0 0 0 0.52897 0 0.83697 0.18303 0.64349 -0.84503
ARG_102 -8.3998 0.52994 8.0926 -0.55748 0.07004 0.344 3.42958 -3.89205 -0.00914 -0.1385 -3.54835 0.19279 0 0 0 0 0 0.02894 0.03314 2.62788 0 -0.05572 0 -1.2888 0.04977 0.35508 -2.13609
ARG_103 -6.23688 0.3014 7.03272 -0.73201 0.10659 0.47475 2.93372 -3.27178 -0 -0 -2.36494 0.26107 0 0 0 0 0 0.35228 0.06019 1.45592 0 -0.14829 0 -1.2888 -0.40857 0.60895 -0.86367
PHE_104 -9.23081 1.09371 3.83472 -0.92331 0.05719 0.29702 2.8203 -2.93948 -0 -0 -2.38057 -0.07085 0 0 0 0 0 -0.00381 0.27277 0 1.74342 -0.50468 0 1.0402 -0.1764 0.52034 -4.55028
LEU_105 -8.79452 1.09904 4.33205 -0.50601 0.17984 0.12625 2.39148 -3.09927 -0.00866 -0.09164 -2.31705 0.20196 0 0 0 0 0 -0.04244 0.24718 0.29039 0 -0.31632 0 0.18072 -0.12489 0.61799 -5.6339
THR_106 -6.07671 0.42163 6.55462 -0.20067 0.11527 0.07252 3.41777 -3.1181 -0.01863 -0.23639 -3.58034 -0.14023 0 0 0 0 0 0.09728 0.05209 0.08676 0 -0.01475 2.39252 -1.0874 -0.15277 0.63484 -0.78069
ALA_107 -4.56845 0.23366 4.90079 -0.02221 0 0 2.7444 -2.65398 -0 -0 -2.39455 -0.36389 0 0 0 0 0 0.03635 0 0 0 -0.30481 0 1.8394 -0.22742 0.32371 -0.45701
LEU_108 -8.61538 1.02637 5.54856 -0.45456 0.10624 0.09876 3.19191 -3.3325 -0 -0 -2.31845 0.19715 0 0 0 0 0 0.06993 0.00455 0.40196 0 -0.26052 0 0.18072 -0.40124 0.51594 -4.04054
ARG_109 -8.88779 0.49287 9.80889 -0.77958 0.17754 0.53136 3.59968 -4.35139 -0.00326 -0.02208 -2.70719 0.2319 0 0 -0.87836 0 0 0.02016 0.03126 2.71586 0 -0.05464 0 -1.2888 -0.25727 0.49828 -1.12256
LYS_110 -4.99258 0.22396 5.53836 -0.29854 0.02412 0.12796 2.54083 -2.59759 -0 -0 -1.9502 -0.01859 0 0 0 0 0 -0.01461 0.01316 1.73581 0 0.00677 0 -1.5107 -0.32592 0.24569 -1.25207
ASN_111 -4.55249 0.22361 5.77463 -0.17521 0.02613 0.25731 2.41224 -2.76577 -0 -0 -1.59672 -0.31122 0 0 0 0 0 0.02504 0.0081 0 1.41662 0.45976 0 -0.93687 -0.13747 0.24807 0.37577
ARG_112 -9.22634 0.75864 9.91507 -0.78559 0.08268 0.51355 3.76151 -4.45867 -0.00866 -0.09164 -3.83475 0.28403 0 0 0 -1.08499 0 -0.02511 0.13113 1.44601 0 -0.06079 0 -1.2888 -0.09261 0.56648 -3.49886
ARG_113 -8.04666 0.63062 9.01165 -0.62105 0.19913 0.33289 3.31563 -4.11952 -0.04845 -0.30026 -3.9478 0.45057 0 0 -0.38046 -0.31976 0 -0.01154 0.2076 2.70944 0 -0.11693 0 -1.2888 -0.38358 0.71074 -2.01655
SER_114 -2.65952 0.1519 3.83159 -0.02429 0 0.02295 1.54827 -1.74664 -0 -0 -0.8374 -0.40001 0 0 0 0 0 -0.06928 0.00838 0.69357 0 0.2151 0.60194 -0.77834 -0.38022 0.35476 0.53275
ASP_115 -2.61885 0.13446 3.35489 -0.12301 0.03997 0.38805 1.33712 -1.53536 -0 -0 -1.26011 -0.2172 0 0 0 0 0 -0.07285 0.02669 0 2.41346 -0.39743 0 -2.3716 -0.57 0.2881 -1.18367
PHE_116 -7.50291 1.45367 3.62255 -0.48741 0.37818 0.17477 2.02075 -2.34853 -0.0228 -0.15506 0.12928 0.16045 0 0 0 0 0 0.0011 0.1348 0 3.37052 -0.14051 0 1.0402 -0.52441 1.10241 2.40704
PRO_117 -2.49692 0.53979 1.87796 -0.09314 0.0025 0.05869 0.98817 -0.75245 -0 -0 -0.3903 0.62245 0 0 -0.70358 0 0 -0.12987 0.00239 0.53575 0 -0.48565 0 -2.4119 -0.18288 1.42943 -1.58956
SER_118 -3.33765 0.60114 3.73573 -0.03078 0 0.04412 2.17442 -1.7557 -0 -0 -1.03675 -1.01009 0 0 -0.70358 0 0 0.08747 0.16492 0.58079 0 0.59702 1.836 -0.77834 2.04386 1.00714 4.21971
ASN_119 -3.52885 0.43299 3.44607 -0.18961 0.04622 0.29421 1.77928 -1.70902 -0.03201 -0.14963 -1.00765 -0.42462 0 0 0 0 0 0.23868 0.01526 0 1.85772 -0.10502 0 -0.93687 2.01783 0.62606 2.67105
VAL_120 -5.7442 0.87606 4.31643 -0.37059 0.23361 0.09074 1.91135 -2.43332 -0.01376 -0.12206 -0.91271 -0.07555 0 0 0 0 0 -0.10311 0.01079 0.70674 0 0.36179 0 1.9342 -0.24021 0.32381 0.75
LYS_121 -5.36366 0.82184 5.46847 -0.43477 0.08275 0.22851 2.61756 -2.49777 -0 -0 -2.06239 0.12747 0 0 0 0 0 -0.11934 0.0836 1.48659 0 -0.02893 0 -1.5107 -0.43753 0.36309 -1.17519
ILE_122 -4.78743 0.37802 4.72708 -0.48522 0.29553 0.09208 2.48461 -2.27912 -0 -0 -1.50732 0.09874 0 0 0 0 0 -0.00942 0.04768 0.48763 0 -0.49567 0 0.73287 -0.17819 0.39022 -0.00793
SER_123 -4.40333 0.33584 4.2952 -0.02313 0 0.02107 1.94102 -2.24516 -0.03201 -0.14963 -1.22607 -0.36132 0 0 0 0 0 -0.01424 0.00941 0.4968 0 0.29442 0.6011 -0.77834 0.07364 0.25836 -0.90636
ASP_124 -8.03001 0.51588 11.2115 -0.10057 0.00278 0.29738 4.95147 -4.97459 -0.01858 -0.15908 -6.66372 -0.33769 0 0 -0.63146 -0.72499 0 0.04812 0.0022 0 1.74636 0.23076 0 -2.3716 -0.14899 0.29144 -4.86341
ARG_125 -4.75772 0.28798 6.0177 -0.5498 0.06631 0.33435 2.64924 -2.75845 -0.0166 -0.14434 -2.46511 0.20776 0 0 0 0 0 0.0506 0.01027 2.66493 0 -0.10367 0 -1.2888 -0.32951 0.399 0.27414
LEU_126 -5.93036 0.54886 5.42 -0.47236 0.21575 0.10644 2.95862 -2.84107 -0.00912 -0.05668 -2.69056 0.21939 0 0 0 0 0 0.01686 0.04979 0.46646 0 -0.24461 0 0.18072 -0.33691 0.58548 -1.81332
LEU_127 -6.93098 0.74075 5.20273 -0.52682 0.19996 0.11935 2.68005 -2.87137 -0 -0 -1.87207 0.02004 0 0 0 0 0 -0.01212 0.04663 3.33627 0 -0.26488 0 0.18072 -0.27452 0.70055 0.4743
ASP_128 -5.95325 0.2742 8.8954 -0.10605 0.00786 0.32039 4.08261 -3.65023 -0 -0 -6.56218 -0.40357 0 0 -1.79455 -0.77019 0 -0.03231 0.00464 0 1.69291 0.07913 0 -2.3716 -0.34726 0.41926 -6.21481
ASN_129 -3.31409 0.13098 4.04806 -0.18102 0.02983 0.27423 1.53758 -1.90213 -0.0166 -0.14434 -0.86587 -0.26289 0 0 0 0 0 -0.05177 0.0001 0 1.63382 0.17984 0 -0.93687 -0.05735 0.27911 0.38063
LEU_130 -3.4198 0.27006 2.74338 -0.4836 0.1732 0.11844 1.24985 -1.42131 -0 -0 -1.27308 0.2322 0 0 0 0 0 -0.03714 0.08867 0.39125 0 -0.25229 0 0.18072 0.08705 0.3546 -0.99782
GLU:CtermProteinFull_131 -2.77379 0.09296 5.69285 -0.41307 0.07107 0.66487 2.16157 -2.16539 -0.02317 -0.19617 -4.07905 -0.47178 0 0 -0.73148 0 0 0 0.00531 0 2.94012 0 0 -2.7348 -0.04293 0.325 -1.67788
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 441947 DOMAINID 437428 MODEL 4 2022-10-29_00000389_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 65.802
REMARK    S_0000_0010
REMARK    SCORE         p_aa_pp:         -20.752
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.299
REMARK    SCORE     hbond_bb_sc:         -21.594
REMARK    SCORE     hbond_sr_bb:         -89.322
REMARK    SCORE         fa_elec:        -210.117
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          12.248
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     total_score:        -254.069
REMARK    SCORE     rama_prepro:         -21.511
REMARK    SCORE          fa_atr:        -690.198
REMARK    SCORE          fa_dun:         167.657
REMARK    SCORE     lk_ball_wtd:         -21.326
REMARK    SCORE        hbond_sc:         -22.383
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          27.541
REMARK    SCORE          fa_rep:          70.376
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -254.069
REMARK    SCORE     cart_bonded:          65.555
REMARK    SCORE          fa_sol:         500.159
REMARK    SCORE    fa_intra_rep:           1.214
REMARK    SCORE           omega:          -0.317
ATOM      1  N   VAL A   1      -0.219  -0.283  -0.072  1.00 12.46           N  
ATOM      2  CA  VAL A   1       1.235  -0.286  -0.229  1.00 12.04           C  
ATOM      3  C   VAL A   1       1.859   1.094  -0.067  1.00 12.01           C  
ATOM      4  O   VAL A   1       3.044   1.205   0.242  1.00 12.47           O  
ATOM      5  CB  VAL A   1       1.676  -0.903  -1.586  1.00 17.03           C  
ATOM      6  CG1 VAL A   1       1.266  -2.363  -1.666  1.00 17.03           C  
ATOM      7  CG2 VAL A   1       1.017  -0.120  -2.767  1.00 17.03           C  
ATOM      8 1H   VAL A   1      -0.690  -1.065  -0.522  1.00 14.95           H  
ATOM      9 2H   VAL A   1      -0.423  -0.260   0.923  1.00 14.95           H  
ATOM     10 3H   VAL A   1      -0.578   0.564  -0.479  1.00 14.95           H  
ATOM     11  HA  VAL A   1       1.645  -0.923   0.557  1.00 14.45           H  
ATOM     12  HB  VAL A   1       2.762  -0.856  -1.671  1.00 20.44           H  
ATOM     13 1HG1 VAL A   1       1.589  -2.777  -2.623  1.00 20.44           H  
ATOM     14 2HG1 VAL A   1       1.738  -2.917  -0.854  1.00 20.44           H  
ATOM     15 3HG1 VAL A   1       0.228  -2.453  -1.583  1.00 20.44           H  
ATOM     16 1HG2 VAL A   1       1.324  -0.571  -3.699  1.00 20.44           H  
ATOM     17 2HG2 VAL A   1      -0.067  -0.170  -2.706  1.00 20.44           H  
ATOM     18 3HG2 VAL A   1       1.329   0.923  -2.757  1.00 20.44           H  
ATOM     19  N   ASN A   2       1.089   2.156  -0.285  1.00 11.65           N  
ATOM     20  CA  ASN A   2       1.652   3.489  -0.098  1.00 11.79           C  
ATOM     21  C   ASN A   2       1.502   3.913   1.353  1.00 12.05           C  
ATOM     22  O   ASN A   2       0.405   4.237   1.812  1.00 11.97           O  
ATOM     23  CB  ASN A   2       1.046   4.490  -1.051  1.00 16.45           C  
ATOM     24  CG  ASN A   2       1.677   5.866  -0.953  1.00 16.45           C  
ATOM     25  OD1 ASN A   2       1.626   6.576   0.088  1.00 16.45           O  
ATOM     26  ND2 ASN A   2       2.307   6.249  -2.040  1.00 16.45           N  
ATOM     27  H   ASN A   2       0.130   2.046  -0.571  1.00 13.98           H  
ATOM     28  HA  ASN A   2       2.722   3.448  -0.307  1.00 14.15           H  
ATOM     29 1HB  ASN A   2       1.137   4.130  -2.077  1.00 19.74           H  
ATOM     30 2HB  ASN A   2      -0.009   4.589  -0.826  1.00 19.74           H  
ATOM     31 1HD2 ASN A   2       2.756   7.157  -2.076  1.00 19.74           H  
ATOM     32 2HD2 ASN A   2       2.329   5.634  -2.842  1.00 19.74           H  
ATOM     33  N   SER A   3       2.631   3.955   2.047  1.00 12.52           N  
ATOM     34  CA  SER A   3       2.732   4.211   3.478  1.00 13.01           C  
ATOM     35  C   SER A   3       2.253   5.580   3.946  1.00 12.77           C  
ATOM     36  O   SER A   3       2.076   5.791   5.147  1.00 13.23           O  
ATOM     37  CB  SER A   3       4.168   4.014   3.920  1.00 18.02           C  
ATOM     38  OG  SER A   3       5.006   4.981   3.348  1.00 18.02           O  
ATOM     39  H   SER A   3       3.488   3.721   1.562  1.00 15.02           H  
ATOM     40  HA  SER A   3       2.123   3.462   3.982  1.00 15.61           H  
ATOM     41 1HB  SER A   3       4.223   4.078   5.006  1.00 21.62           H  
ATOM     42 2HB  SER A   3       4.503   3.020   3.631  1.00 21.62           H  
ATOM     43  HG  SER A   3       5.885   4.817   3.708  1.00 21.62           H  
ATOM     44  N   LYS A   4       2.087   6.534   3.028  1.00 12.25           N  
ATOM     45  CA  LYS A   4       1.634   7.857   3.412  1.00 12.18           C  
ATOM     46  C   LYS A   4       0.145   7.982   3.177  1.00 11.59           C  
ATOM     47  O   LYS A   4      -0.455   9.001   3.520  1.00 11.68           O  
ATOM     48  CB  LYS A   4       2.364   8.948   2.625  1.00 17.08           C  
ATOM     49  CG  LYS A   4       3.855   9.044   2.903  1.00 17.08           C  
ATOM     50  CD  LYS A   4       4.491  10.178   2.095  1.00 17.08           C  
ATOM     51  CE  LYS A   4       5.986  10.300   2.373  1.00 17.08           C  
ATOM     52  NZ  LYS A   4       6.615  11.383   1.561  1.00 17.08           N  
ATOM     53  H   LYS A   4       2.196   6.340   2.032  1.00 14.70           H  
ATOM     54  HA  LYS A   4       1.822   8.002   4.475  1.00 14.62           H  
ATOM     55 1HB  LYS A   4       2.232   8.768   1.556  1.00 20.50           H  
ATOM     56 2HB  LYS A   4       1.913   9.918   2.846  1.00 20.50           H  
ATOM     57 1HG  LYS A   4       4.010   9.225   3.967  1.00 20.50           H  
ATOM     58 2HG  LYS A   4       4.330   8.098   2.642  1.00 20.50           H  
ATOM     59 1HD  LYS A   4       4.342   9.988   1.028  1.00 20.50           H  
ATOM     60 2HD  LYS A   4       4.004  11.120   2.347  1.00 20.50           H  
ATOM     61 1HE  LYS A   4       6.136  10.518   3.429  1.00 20.50           H  
ATOM     62 2HE  LYS A   4       6.471   9.353   2.134  1.00 20.50           H  
ATOM     63 1HZ  LYS A   4       7.603  11.433   1.771  1.00 20.50           H  
ATOM     64 2HZ  LYS A   4       6.491  11.185   0.577  1.00 20.50           H  
ATOM     65 3HZ  LYS A   4       6.181  12.269   1.782  1.00 20.50           H  
ATOM     66  N   GLY A   5      -0.440   6.974   2.524  1.00 11.16           N  
ATOM     67  CA  GLY A   5      -1.831   7.043   2.140  1.00 10.73           C  
ATOM     68  C   GLY A   5      -2.039   8.038   1.001  1.00 10.16           C  
ATOM     69  O   GLY A   5      -3.087   8.673   0.938  1.00 10.21           O  
ATOM     70  H   GLY A   5       0.071   6.109   2.335  1.00 13.39           H  
ATOM     71 1HA  GLY A   5      -2.164   6.054   1.822  1.00 12.88           H  
ATOM     72 2HA  GLY A   5      -2.436   7.328   2.998  1.00 12.88           H  
ATOM     73  N   GLU A   6      -1.033   8.253   0.142  1.00  9.82           N  
ATOM     74  CA  GLU A   6      -1.203   9.234  -0.934  1.00  9.51           C  
ATOM     75  C   GLU A   6      -0.729   8.686  -2.267  1.00  8.90           C  
ATOM     76  O   GLU A   6       0.213   7.906  -2.330  1.00  8.78           O  
ATOM     77  CB  GLU A   6      -0.453  10.538  -0.625  1.00 13.44           C  
ATOM     78  CG  GLU A   6      -0.956  11.336   0.578  1.00 13.44           C  
ATOM     79  CD  GLU A   6      -0.227  12.664   0.744  1.00 13.44           C  
ATOM     80  OE1 GLU A   6       0.691  12.906  -0.006  1.00 13.44           O  
ATOM     81  OE2 GLU A   6      -0.599  13.435   1.601  1.00 13.44           O  
ATOM     82  H   GLU A   6      -0.162   7.707   0.197  1.00 11.78           H  
ATOM     83  HA  GLU A   6      -2.264   9.466  -1.028  1.00 11.41           H  
ATOM     84 1HB  GLU A   6       0.591  10.300  -0.422  1.00 16.13           H  
ATOM     85 2HB  GLU A   6      -0.479  11.189  -1.499  1.00 16.13           H  
ATOM     86 1HG  GLU A   6      -2.024  11.518   0.467  1.00 16.13           H  
ATOM     87 2HG  GLU A   6      -0.811  10.738   1.478  1.00 16.13           H  
ATOM     88  N   LEU A   7      -1.323   9.125  -3.368  1.00  8.75           N  
ATOM     89  CA  LEU A   7      -0.848   8.643  -4.662  1.00  8.44           C  
ATOM     90  C   LEU A   7       0.395   9.354  -5.148  1.00  8.51           C  
ATOM     91  O   LEU A   7       0.356  10.193  -6.050  1.00  8.84           O  
ATOM     92  CB  LEU A   7      -1.965   8.708  -5.713  1.00 11.94           C  
ATOM     93  CG  LEU A   7      -3.184   7.789  -5.439  1.00 11.94           C  
ATOM     94  CD1 LEU A   7      -4.278   8.041  -6.456  1.00 11.94           C  
ATOM     95  CD2 LEU A   7      -2.744   6.345  -5.552  1.00 11.94           C  
ATOM     96  H   LEU A   7      -2.100   9.772  -3.315  1.00 10.50           H  
ATOM     97  HA  LEU A   7      -0.550   7.610  -4.537  1.00 10.13           H  
ATOM     98 1HB  LEU A   7      -2.324   9.734  -5.779  1.00 14.33           H  
ATOM     99 2HB  LEU A   7      -1.543   8.427  -6.681  1.00 14.33           H  
ATOM    100  HG  LEU A   7      -3.579   7.993  -4.447  1.00 14.33           H  
ATOM    101 1HD1 LEU A   7      -5.124   7.385  -6.244  1.00 14.33           H  
ATOM    102 2HD1 LEU A   7      -4.603   9.079  -6.388  1.00 14.33           H  
ATOM    103 3HD1 LEU A   7      -3.903   7.840  -7.458  1.00 14.33           H  
ATOM    104 1HD2 LEU A   7      -3.563   5.698  -5.376  1.00 14.33           H  
ATOM    105 2HD2 LEU A   7      -2.373   6.190  -6.530  1.00 14.33           H  
ATOM    106 3HD2 LEU A   7      -1.980   6.111  -4.852  1.00 14.33           H  
ATOM    107  N   THR A   8       1.504   8.968  -4.529  1.00  8.43           N  
ATOM    108  CA  THR A   8       2.826   9.519  -4.780  1.00  8.73           C  
ATOM    109  C   THR A   8       3.710   8.486  -5.471  1.00  8.55           C  
ATOM    110  O   THR A   8       4.839   8.792  -5.862  1.00  8.37           O  
ATOM    111  CB  THR A   8       3.500   9.953  -3.464  1.00 12.11           C  
ATOM    112  OG1 THR A   8       3.715   8.805  -2.621  1.00 12.11           O  
ATOM    113  CG2 THR A   8       2.579  10.910  -2.745  1.00 12.11           C  
ATOM    114  H   THR A   8       1.381   8.286  -3.777  1.00 10.12           H  
ATOM    115  HA  THR A   8       2.729  10.384  -5.435  1.00 10.48           H  
ATOM    116  HB  THR A   8       4.452  10.439  -3.671  1.00 14.53           H  
ATOM    117  HG1 THR A   8       4.551   8.393  -2.876  1.00 14.53           H  
ATOM    118 1HG2 THR A   8       3.031  11.222  -1.805  1.00 14.53           H  
ATOM    119 2HG2 THR A   8       2.398  11.783  -3.369  1.00 14.53           H  
ATOM    120 3HG2 THR A   8       1.648  10.419  -2.543  1.00 14.53           H  
ATOM    121  N   THR A   9       3.216   7.245  -5.582  1.00  8.85           N  
ATOM    122  CA  THR A   9       3.970   6.160  -6.202  1.00  8.95           C  
ATOM    123  C   THR A   9       3.089   5.395  -7.178  1.00  9.39           C  
ATOM    124  O   THR A   9       1.860   5.319  -7.009  1.00  9.84           O  
ATOM    125  CB  THR A   9       4.511   5.142  -5.160  1.00 12.49           C  
ATOM    126  OG1 THR A   9       3.402   4.443  -4.511  1.00 12.49           O  
ATOM    127  CG2 THR A   9       5.332   5.863  -4.098  1.00 12.49           C  
ATOM    128  H   THR A   9       2.281   7.064  -5.253  1.00 10.62           H  
ATOM    129  HA  THR A   9       4.808   6.582  -6.757  1.00 10.74           H  
ATOM    130  HB  THR A   9       5.141   4.412  -5.669  1.00 14.99           H  
ATOM    131  HG1 THR A   9       3.778   3.746  -3.942  1.00 14.99           H  
ATOM    132 1HG2 THR A   9       5.715   5.138  -3.381  1.00 14.99           H  
ATOM    133 2HG2 THR A   9       6.164   6.381  -4.574  1.00 14.99           H  
ATOM    134 3HG2 THR A   9       4.713   6.575  -3.583  1.00 14.99           H  
ATOM    135  N   ALA A  10       3.729   4.755  -8.162  1.00  9.47           N  
ATOM    136  CA  ALA A  10       3.002   3.899  -9.087  1.00 10.07           C  
ATOM    137  C   ALA A  10       2.377   2.737  -8.346  1.00 10.33           C  
ATOM    138  O   ALA A  10       1.222   2.396  -8.565  1.00 10.14           O  
ATOM    139  CB  ALA A  10       3.913   3.380 -10.178  1.00 13.86           C  
ATOM    140  H   ALA A  10       4.728   4.874  -8.263  1.00 11.36           H  
ATOM    141  HA  ALA A  10       2.207   4.488  -9.540  1.00 12.08           H  
ATOM    142 1HB  ALA A  10       3.338   2.761 -10.863  1.00 16.63           H  
ATOM    143 2HB  ALA A  10       4.344   4.218 -10.724  1.00 16.63           H  
ATOM    144 3HB  ALA A  10       4.712   2.783  -9.738  1.00 16.63           H  
ATOM    145  N   ASP A  11       3.097   2.194  -7.367  1.00 10.94           N  
ATOM    146  CA  ASP A  11       2.597   1.040  -6.640  1.00 11.43           C  
ATOM    147  C   ASP A  11       1.253   1.353  -6.003  1.00 10.99           C  
ATOM    148  O   ASP A  11       0.363   0.498  -5.954  1.00 11.12           O  
ATOM    149  CB  ASP A  11       3.580   0.654  -5.537  1.00 15.80           C  
ATOM    150  CG  ASP A  11       4.885   0.084  -6.032  1.00 15.80           C  
ATOM    151  OD1 ASP A  11       4.994  -0.256  -7.183  1.00 15.80           O  
ATOM    152  OD2 ASP A  11       5.782   0.009  -5.237  1.00 15.80           O  
ATOM    153  H   ASP A  11       4.030   2.531  -7.189  1.00 13.13           H  
ATOM    154  HA  ASP A  11       2.478   0.209  -7.335  1.00 13.72           H  
ATOM    155 1HB  ASP A  11       3.787   1.521  -4.915  1.00 18.96           H  
ATOM    156 2HB  ASP A  11       3.129  -0.090  -4.904  1.00 18.96           H  
ATOM    157  N   GLY A  12       1.102   2.582  -5.503  1.00 10.67           N  
ATOM    158  CA  GLY A  12      -0.129   3.011  -4.867  1.00 10.47           C  
ATOM    159  C   GLY A  12      -1.308   2.952  -5.829  1.00  9.72           C  
ATOM    160  O   GLY A  12      -2.320   2.286  -5.560  1.00  9.77           O  
ATOM    161  H   GLY A  12       1.876   3.246  -5.558  1.00 12.80           H  
ATOM    162 1HA  GLY A  12      -0.330   2.389  -3.998  1.00 12.56           H  
ATOM    163 2HA  GLY A  12       0.000   4.034  -4.512  1.00 12.56           H  
ATOM    164  N   VAL A  13      -1.170   3.633  -6.974  1.00  9.21           N  
ATOM    165  CA  VAL A  13      -2.289   3.663  -7.917  1.00  8.62           C  
ATOM    166  C   VAL A  13      -2.545   2.291  -8.530  1.00  8.00           C  
ATOM    167  O   VAL A  13      -3.699   1.946  -8.824  1.00  8.08           O  
ATOM    168  CB  VAL A  13      -2.093   4.739  -9.023  1.00 12.30           C  
ATOM    169  CG1 VAL A  13      -1.051   4.330 -10.062  1.00 12.30           C  
ATOM    170  CG2 VAL A  13      -3.449   5.028  -9.657  1.00 12.30           C  
ATOM    171  H   VAL A  13      -0.292   4.145  -7.135  1.00 11.05           H  
ATOM    172  HA  VAL A  13      -3.179   3.941  -7.362  1.00 10.34           H  
ATOM    173  HB  VAL A  13      -1.713   5.641  -8.565  1.00 14.76           H  
ATOM    174 1HG1 VAL A  13      -0.935   5.132 -10.786  1.00 14.76           H  
ATOM    175 2HG1 VAL A  13      -0.114   4.160  -9.570  1.00 14.76           H  
ATOM    176 3HG1 VAL A  13      -1.357   3.430 -10.585  1.00 14.76           H  
ATOM    177 1HG2 VAL A  13      -3.339   5.810 -10.404  1.00 14.76           H  
ATOM    178 2HG2 VAL A  13      -3.841   4.129 -10.133  1.00 14.76           H  
ATOM    179 3HG2 VAL A  13      -4.146   5.361  -8.884  1.00 14.76           H  
ATOM    180  N   ILE A  14      -1.486   1.511  -8.734  1.00  7.60           N  
ATOM    181  CA  ILE A  14      -1.631   0.190  -9.297  1.00  7.24           C  
ATOM    182  C   ILE A  14      -2.424  -0.694  -8.358  1.00  7.21           C  
ATOM    183  O   ILE A  14      -3.367  -1.347  -8.789  1.00  7.46           O  
ATOM    184  CB  ILE A  14      -0.269  -0.445  -9.632  1.00 10.28           C  
ATOM    185  CG1 ILE A  14       0.387   0.340 -10.801  1.00 10.28           C  
ATOM    186  CG2 ILE A  14      -0.460  -1.937  -9.996  1.00 10.28           C  
ATOM    187  CD1 ILE A  14       1.850   0.041 -11.015  1.00 10.28           C  
ATOM    188  H   ILE A  14      -0.552   1.857  -8.489  1.00  9.12           H  
ATOM    189  HA  ILE A  14      -2.189   0.279 -10.228  1.00  8.69           H  
ATOM    190  HB  ILE A  14       0.391  -0.357  -8.768  1.00 12.34           H  
ATOM    191 1HG1 ILE A  14      -0.149   0.105 -11.718  1.00 12.34           H  
ATOM    192 2HG1 ILE A  14       0.281   1.402 -10.612  1.00 12.34           H  
ATOM    193 1HG2 ILE A  14       0.492  -2.397 -10.227  1.00 12.34           H  
ATOM    194 2HG2 ILE A  14      -0.902  -2.481  -9.163  1.00 12.34           H  
ATOM    195 3HG2 ILE A  14      -1.118  -2.024 -10.862  1.00 12.34           H  
ATOM    196 1HD1 ILE A  14       2.218   0.636 -11.848  1.00 12.34           H  
ATOM    197 2HD1 ILE A  14       2.408   0.297 -10.111  1.00 12.34           H  
ATOM    198 3HD1 ILE A  14       1.997  -1.008 -11.240  1.00 12.34           H  
ATOM    199  N   GLN A  15      -2.088  -0.720  -7.067  1.00  7.19           N  
ATOM    200  CA  GLN A  15      -2.847  -1.588  -6.185  1.00  7.45           C  
ATOM    201  C   GLN A  15      -4.342  -1.217  -6.170  1.00  7.15           C  
ATOM    202  O   GLN A  15      -5.194  -2.118  -6.143  1.00  7.30           O  
ATOM    203  CB  GLN A  15      -2.278  -1.585  -4.773  1.00 10.33           C  
ATOM    204  CG  GLN A  15      -2.933  -2.621  -3.877  1.00 10.33           C  
ATOM    205  CD  GLN A  15      -2.311  -2.685  -2.513  1.00 10.33           C  
ATOM    206  OE1 GLN A  15      -2.068  -1.654  -1.846  1.00 10.33           O  
ATOM    207  NE2 GLN A  15      -2.032  -3.906  -2.097  1.00 10.33           N  
ATOM    208  H   GLN A  15      -1.293  -0.171  -6.723  1.00  8.63           H  
ATOM    209  HA  GLN A  15      -2.764  -2.605  -6.569  1.00  8.94           H  
ATOM    210 1HB  GLN A  15      -1.206  -1.784  -4.811  1.00 12.40           H  
ATOM    211 2HB  GLN A  15      -2.411  -0.595  -4.331  1.00 12.40           H  
ATOM    212 1HG  GLN A  15      -3.987  -2.413  -3.784  1.00 12.40           H  
ATOM    213 2HG  GLN A  15      -2.801  -3.598  -4.343  1.00 12.40           H  
ATOM    214 1HE2 GLN A  15      -1.613  -4.056  -1.199  1.00 12.40           H  
ATOM    215 2HE2 GLN A  15      -2.220  -4.681  -2.704  1.00 12.40           H  
ATOM    216  N   LEU A  16      -4.674   0.095  -6.192  1.00  7.01           N  
ATOM    217  CA  LEU A  16      -6.091   0.473  -6.189  1.00  7.02           C  
ATOM    218  C   LEU A  16      -6.766  -0.094  -7.441  1.00  7.12           C  
ATOM    219  O   LEU A  16      -7.835  -0.699  -7.373  1.00  7.58           O  
ATOM    220  CB  LEU A  16      -6.267   2.012  -6.267  1.00  9.82           C  
ATOM    221  CG  LEU A  16      -5.852   2.916  -5.072  1.00  9.82           C  
ATOM    222  CD1 LEU A  16      -5.937   4.354  -5.524  1.00  9.82           C  
ATOM    223  CD2 LEU A  16      -6.769   2.729  -3.901  1.00  9.82           C  
ATOM    224  H   LEU A  16      -3.935   0.810  -6.170  1.00  8.41           H  
ATOM    225  HA  LEU A  16      -6.570   0.064  -5.305  1.00  8.42           H  
ATOM    226 1HB  LEU A  16      -5.699   2.362  -7.130  1.00 11.78           H  
ATOM    227 2HB  LEU A  16      -7.322   2.214  -6.466  1.00 11.78           H  
ATOM    228  HG  LEU A  16      -4.825   2.693  -4.781  1.00 11.78           H  
ATOM    229 1HD1 LEU A  16      -5.660   4.999  -4.719  1.00 11.78           H  
ATOM    230 2HD1 LEU A  16      -5.275   4.509  -6.368  1.00 11.78           H  
ATOM    231 3HD1 LEU A  16      -6.944   4.585  -5.824  1.00 11.78           H  
ATOM    232 1HD2 LEU A  16      -6.472   3.389  -3.098  1.00 11.78           H  
ATOM    233 2HD2 LEU A  16      -7.774   2.972  -4.194  1.00 11.78           H  
ATOM    234 3HD2 LEU A  16      -6.723   1.717  -3.577  1.00 11.78           H  
ATOM    235  N   PHE A  17      -6.085   0.047  -8.588  1.00  6.96           N  
ATOM    236  CA  PHE A  17      -6.552  -0.449  -9.880  1.00  7.29           C  
ATOM    237  C   PHE A  17      -6.757  -1.961  -9.923  1.00  7.59           C  
ATOM    238  O   PHE A  17      -7.821  -2.446 -10.315  1.00  7.92           O  
ATOM    239  CB  PHE A  17      -5.541  -0.063 -10.965  1.00 10.07           C  
ATOM    240  CG  PHE A  17      -5.822  -0.608 -12.324  1.00 10.07           C  
ATOM    241  CD1 PHE A  17      -6.701   0.024 -13.178  1.00 10.07           C  
ATOM    242  CD2 PHE A  17      -5.193  -1.775 -12.753  1.00 10.07           C  
ATOM    243  CE1 PHE A  17      -6.941  -0.487 -14.432  1.00 10.07           C  
ATOM    244  CE2 PHE A  17      -5.441  -2.288 -13.998  1.00 10.07           C  
ATOM    245  CZ  PHE A  17      -6.313  -1.644 -14.841  1.00 10.07           C  
ATOM    246  H   PHE A  17      -5.206   0.575  -8.571  1.00  8.35           H  
ATOM    247  HA  PHE A  17      -7.506   0.028 -10.099  1.00  8.75           H  
ATOM    248 1HB  PHE A  17      -5.489   1.022 -11.032  1.00 12.08           H  
ATOM    249 2HB  PHE A  17      -4.562  -0.401 -10.675  1.00 12.08           H  
ATOM    250  HD1 PHE A  17      -7.198   0.938 -12.853  1.00 12.08           H  
ATOM    251  HD2 PHE A  17      -4.494  -2.285 -12.088  1.00 12.08           H  
ATOM    252  HE1 PHE A  17      -7.631   0.021 -15.103  1.00 12.08           H  
ATOM    253  HE2 PHE A  17      -4.945  -3.203 -14.323  1.00 12.08           H  
ATOM    254  HZ  PHE A  17      -6.507  -2.048 -15.833  1.00 12.08           H  
ATOM    255  N   GLU A  18      -5.737  -2.718  -9.509  1.00  7.73           N  
ATOM    256  CA  GLU A  18      -5.775  -4.175  -9.579  1.00  8.24           C  
ATOM    257  C   GLU A  18      -6.904  -4.749  -8.747  1.00  8.48           C  
ATOM    258  O   GLU A  18      -7.557  -5.704  -9.167  1.00  8.80           O  
ATOM    259  CB  GLU A  18      -4.443  -4.785  -9.139  1.00 11.34           C  
ATOM    260  CG  GLU A  18      -3.295  -4.580 -10.124  1.00 11.34           C  
ATOM    261  CD  GLU A  18      -1.998  -5.182  -9.648  1.00 11.34           C  
ATOM    262  OE1 GLU A  18      -1.955  -5.648  -8.532  1.00 11.34           O  
ATOM    263  OE2 GLU A  18      -1.053  -5.177 -10.399  1.00 11.34           O  
ATOM    264  H   GLU A  18      -4.895  -2.254  -9.169  1.00  9.28           H  
ATOM    265  HA  GLU A  18      -5.945  -4.457 -10.616  1.00  9.89           H  
ATOM    266 1HB  GLU A  18      -4.143  -4.332  -8.191  1.00 13.61           H  
ATOM    267 2HB  GLU A  18      -4.566  -5.853  -8.971  1.00 13.61           H  
ATOM    268 1HG  GLU A  18      -3.565  -5.027 -11.080  1.00 13.61           H  
ATOM    269 2HG  GLU A  18      -3.162  -3.513 -10.282  1.00 13.61           H  
ATOM    270  N   ALA A  19      -7.207  -4.127  -7.612  1.00  8.56           N  
ATOM    271  CA  ALA A  19      -8.282  -4.604  -6.750  1.00  9.04           C  
ATOM    272  C   ALA A  19      -9.611  -4.694  -7.511  1.00  9.43           C  
ATOM    273  O   ALA A  19     -10.405  -5.602  -7.268  1.00  9.99           O  
ATOM    274  CB  ALA A  19      -8.435  -3.686  -5.561  1.00 12.46           C  
ATOM    275  H   ALA A  19      -6.602  -3.358  -7.296  1.00 10.27           H  
ATOM    276  HA  ALA A  19      -8.019  -5.602  -6.402  1.00 10.85           H  
ATOM    277 1HB  ALA A  19      -9.217  -4.044  -4.898  1.00 14.95           H  
ATOM    278 2HB  ALA A  19      -7.492  -3.632  -5.015  1.00 14.95           H  
ATOM    279 3HB  ALA A  19      -8.695  -2.702  -5.943  1.00 14.95           H  
ATOM    280  N   ASP A  20      -9.860  -3.824  -8.489  1.00  9.36           N  
ATOM    281  CA  ASP A  20     -11.136  -3.861  -9.201  1.00  9.95           C  
ATOM    282  C   ASP A  20     -11.333  -5.130 -10.032  1.00 10.23           C  
ATOM    283  O   ASP A  20     -12.425  -5.368 -10.551  1.00 10.64           O  
ATOM    284  CB  ASP A  20     -11.311  -2.624 -10.082  1.00 13.70           C  
ATOM    285  CG  ASP A  20     -11.675  -1.338  -9.301  1.00 13.70           C  
ATOM    286  OD1 ASP A  20     -12.189  -1.430  -8.188  1.00 13.70           O  
ATOM    287  OD2 ASP A  20     -11.453  -0.273  -9.837  1.00 13.70           O  
ATOM    288  H   ASP A  20      -9.178  -3.106  -8.760  1.00 11.23           H  
ATOM    289  HA  ASP A  20     -11.927  -3.831  -8.461  1.00 11.94           H  
ATOM    290 1HB  ASP A  20     -10.376  -2.440 -10.605  1.00 16.44           H  
ATOM    291 2HB  ASP A  20     -12.076  -2.816 -10.834  1.00 16.44           H  
ATOM    292  N   ARG A  21     -10.271  -5.925 -10.205  1.00 10.20           N  
ATOM    293  CA  ARG A  21     -10.337  -7.155 -10.972  1.00 10.65           C  
ATOM    294  C   ARG A  21     -10.293  -8.408 -10.072  1.00 10.87           C  
ATOM    295  O   ARG A  21     -10.210  -9.529 -10.585  1.00 11.33           O  
ATOM    296  CB  ARG A  21      -9.180  -7.209 -11.971  1.00 14.73           C  
ATOM    297  CG  ARG A  21      -9.400  -6.459 -13.308  1.00 14.73           C  
ATOM    298  CD  ARG A  21      -9.339  -4.966 -13.142  1.00 14.73           C  
ATOM    299  NE  ARG A  21      -9.493  -4.258 -14.397  1.00 14.73           N  
ATOM    300  CZ  ARG A  21      -9.649  -2.919 -14.498  1.00 14.73           C  
ATOM    301  NH1 ARG A  21      -9.652  -2.177 -13.410  1.00 14.73           N  
ATOM    302  NH2 ARG A  21      -9.806  -2.361 -15.690  1.00 14.73           N  
ATOM    303  H   ARG A  21      -9.377  -5.689  -9.762  1.00 12.24           H  
ATOM    304  HA  ARG A  21     -11.275  -7.165 -11.525  1.00 12.78           H  
ATOM    305 1HB  ARG A  21      -8.291  -6.782 -11.501  1.00 17.68           H  
ATOM    306 2HB  ARG A  21      -8.954  -8.244 -12.212  1.00 17.68           H  
ATOM    307 1HG  ARG A  21      -8.629  -6.752 -14.019  1.00 17.68           H  
ATOM    308 2HG  ARG A  21     -10.380  -6.714 -13.709  1.00 17.68           H  
ATOM    309 1HD  ARG A  21     -10.146  -4.650 -12.510  1.00 17.68           H  
ATOM    310 2HD  ARG A  21      -8.383  -4.677 -12.690  1.00 17.68           H  
ATOM    311  HE  ARG A  21      -9.499  -4.803 -15.250  1.00 17.68           H  
ATOM    312 1HH1 ARG A  21      -9.524  -2.607 -12.504  1.00 17.68           H  
ATOM    313 2HH1 ARG A  21      -9.785  -1.175 -13.456  1.00 17.68           H  
ATOM    314 1HH2 ARG A  21      -9.807  -2.936 -16.522  1.00 17.68           H  
ATOM    315 2HH2 ARG A  21      -9.926  -1.362 -15.771  1.00 17.68           H  
ATOM    316  N   SER A  22     -10.333  -8.229  -8.741  1.00 10.73           N  
ATOM    317  CA  SER A  22     -10.276  -9.361  -7.810  1.00 11.15           C  
ATOM    318  C   SER A  22     -11.437 -10.324  -7.962  1.00 11.26           C  
ATOM    319  O   SER A  22     -12.585  -9.911  -8.154  1.00 11.53           O  
ATOM    320  CB  SER A  22     -10.278  -8.904  -6.361  1.00 15.44           C  
ATOM    321  OG  SER A  22      -9.120  -8.201  -6.024  1.00 15.44           O  
ATOM    322  H   SER A  22     -10.394  -7.284  -8.348  1.00 12.88           H  
ATOM    323  HA  SER A  22      -9.353  -9.908  -8.000  1.00 13.38           H  
ATOM    324 1HB  SER A  22     -11.143  -8.268  -6.191  1.00 18.53           H  
ATOM    325 2HB  SER A  22     -10.386  -9.770  -5.706  1.00 18.53           H  
ATOM    326  HG  SER A  22      -9.208  -7.998  -5.072  1.00 18.53           H  
ATOM    327  N   LYS A  23     -11.133 -11.608  -7.803  1.00 11.24           N  
ATOM    328  CA  LYS A  23     -12.115 -12.678  -7.844  1.00 11.48           C  
ATOM    329  C   LYS A  23     -12.003 -13.425  -6.527  1.00 11.61           C  
ATOM    330  O   LYS A  23     -10.893 -13.620  -6.041  1.00 12.02           O  
ATOM    331  CB  LYS A  23     -11.826 -13.607  -9.022  1.00 15.98           C  
ATOM    332  CG  LYS A  23     -11.811 -12.939 -10.410  1.00 15.98           C  
ATOM    333  CD  LYS A  23     -13.182 -12.453 -10.853  1.00 15.98           C  
ATOM    334  CE  LYS A  23     -13.120 -11.878 -12.261  1.00 15.98           C  
ATOM    335  NZ  LYS A  23     -14.440 -11.338 -12.710  1.00 15.98           N  
ATOM    336  H   LYS A  23     -10.165 -11.851  -7.653  1.00 13.49           H  
ATOM    337  HA  LYS A  23     -13.117 -12.261  -7.920  1.00 13.78           H  
ATOM    338 1HB  LYS A  23     -10.861 -14.081  -8.872  1.00 19.18           H  
ATOM    339 2HB  LYS A  23     -12.554 -14.377  -9.047  1.00 19.18           H  
ATOM    340 1HG  LYS A  23     -11.129 -12.084 -10.394  1.00 19.18           H  
ATOM    341 2HG  LYS A  23     -11.443 -13.652 -11.143  1.00 19.18           H  
ATOM    342 1HD  LYS A  23     -13.896 -13.274 -10.828  1.00 19.18           H  
ATOM    343 2HD  LYS A  23     -13.525 -11.666 -10.180  1.00 19.18           H  
ATOM    344 1HE  LYS A  23     -12.383 -11.072 -12.278  1.00 19.18           H  
ATOM    345 2HE  LYS A  23     -12.804 -12.660 -12.950  1.00 19.18           H  
ATOM    346 1HZ  LYS A  23     -14.350 -10.965 -13.645  1.00 19.18           H  
ATOM    347 2HZ  LYS A  23     -15.129 -12.077 -12.708  1.00 19.18           H  
ATOM    348 3HZ  LYS A  23     -14.731 -10.602 -12.080  1.00 19.18           H  
ATOM    349  N   GLY A  24     -13.130 -13.860  -5.968  1.00 11.44           N  
ATOM    350  CA  GLY A  24     -13.115 -14.566  -4.688  1.00 11.70           C  
ATOM    351  C   GLY A  24     -12.879 -16.075  -4.762  1.00 11.37           C  
ATOM    352  O   GLY A  24     -12.769 -16.648  -5.851  1.00 10.95           O  
ATOM    353  H   GLY A  24     -14.010 -13.656  -6.421  1.00 13.73           H  
ATOM    354 1HA  GLY A  24     -12.344 -14.127  -4.053  1.00 14.04           H  
ATOM    355 2HA  GLY A  24     -14.073 -14.363  -4.219  1.00 14.04           H  
ATOM    356  N   PRO A  25     -12.923 -16.761  -3.600  1.00 11.71           N  
ATOM    357  CA  PRO A  25     -12.662 -18.177  -3.422  1.00 11.66           C  
ATOM    358  C   PRO A  25     -13.574 -19.103  -4.187  1.00 11.27           C  
ATOM    359  O   PRO A  25     -13.155 -20.193  -4.539  1.00 10.96           O  
ATOM    360  CB  PRO A  25     -12.783 -18.352  -1.899  1.00 17.49           C  
ATOM    361  CG  PRO A  25     -13.615 -17.189  -1.421  1.00 17.49           C  
ATOM    362  CD  PRO A  25     -13.261 -16.053  -2.340  1.00 17.49           C  
ATOM    363  HA  PRO A  25     -11.643 -18.387  -3.743  1.00 13.99           H  
ATOM    364 1HB  PRO A  25     -13.252 -19.324  -1.670  1.00 20.99           H  
ATOM    365 2HB  PRO A  25     -11.781 -18.373  -1.440  1.00 20.99           H  
ATOM    366 1HG  PRO A  25     -14.686 -17.450  -1.448  1.00 20.99           H  
ATOM    367 2HG  PRO A  25     -13.380 -16.964  -0.369  1.00 20.99           H  
ATOM    368 1HD  PRO A  25     -14.150 -15.429  -2.416  1.00 20.99           H  
ATOM    369 2HD  PRO A  25     -12.389 -15.495  -1.974  1.00 20.99           H  
ATOM    370  N   LYS A  26     -14.777 -18.691  -4.569  1.00 11.48           N  
ATOM    371  CA  LYS A  26     -15.608 -19.623  -5.333  1.00 11.38           C  
ATOM    372  C   LYS A  26     -14.893 -20.156  -6.593  1.00 10.64           C  
ATOM    373  O   LYS A  26     -15.208 -21.240  -7.097  1.00 10.35           O  
ATOM    374  CB  LYS A  26     -16.942 -18.975  -5.714  1.00 15.97           C  
ATOM    375  CG  LYS A  26     -16.877 -17.835  -6.739  1.00 15.97           C  
ATOM    376  CD  LYS A  26     -18.283 -17.256  -6.966  1.00 15.97           C  
ATOM    377  CE  LYS A  26     -18.301 -16.164  -8.021  1.00 15.97           C  
ATOM    378  NZ  LYS A  26     -19.670 -15.584  -8.197  1.00 15.97           N  
ATOM    379  H   LYS A  26     -15.162 -17.799  -4.297  1.00 13.78           H  
ATOM    380  HA  LYS A  26     -15.823 -20.481  -4.694  1.00 13.66           H  
ATOM    381 1HB  LYS A  26     -17.604 -19.739  -6.121  1.00 19.16           H  
ATOM    382 2HB  LYS A  26     -17.416 -18.583  -4.816  1.00 19.16           H  
ATOM    383 1HG  LYS A  26     -16.200 -17.052  -6.390  1.00 19.16           H  
ATOM    384 2HG  LYS A  26     -16.502 -18.217  -7.689  1.00 19.16           H  
ATOM    385 1HD  LYS A  26     -18.950 -18.057  -7.283  1.00 19.16           H  
ATOM    386 2HD  LYS A  26     -18.660 -16.843  -6.031  1.00 19.16           H  
ATOM    387 1HE  LYS A  26     -17.616 -15.372  -7.728  1.00 19.16           H  
ATOM    388 2HE  LYS A  26     -17.975 -16.584  -8.969  1.00 19.16           H  
ATOM    389 1HZ  LYS A  26     -19.643 -14.865  -8.907  1.00 19.16           H  
ATOM    390 2HZ  LYS A  26     -20.312 -16.311  -8.481  1.00 19.16           H  
ATOM    391 3HZ  LYS A  26     -19.983 -15.182  -7.325  1.00 19.16           H  
ATOM    392  N   PHE A  27     -13.867 -19.441  -7.058  1.00 10.50           N  
ATOM    393  CA  PHE A  27     -13.162 -19.822  -8.254  1.00 10.00           C  
ATOM    394  C   PHE A  27     -12.077 -20.869  -8.015  1.00  9.66           C  
ATOM    395  O   PHE A  27     -11.369 -21.247  -8.951  1.00  9.38           O  
ATOM    396  CB  PHE A  27     -12.594 -18.579  -8.917  1.00 14.20           C  
ATOM    397  CG  PHE A  27     -13.656 -17.701  -9.529  1.00 14.20           C  
ATOM    398  CD1 PHE A  27     -14.102 -16.565  -8.886  1.00 14.20           C  
ATOM    399  CD2 PHE A  27     -14.204 -18.012 -10.759  1.00 14.20           C  
ATOM    400  CE1 PHE A  27     -15.056 -15.760  -9.451  1.00 14.20           C  
ATOM    401  CE2 PHE A  27     -15.163 -17.207 -11.327  1.00 14.20           C  
ATOM    402  CZ  PHE A  27     -15.586 -16.079 -10.673  1.00 14.20           C  
ATOM    403  H   PHE A  27     -13.593 -18.577  -6.579  1.00 12.60           H  
ATOM    404  HA  PHE A  27     -13.891 -20.252  -8.940  1.00 12.00           H  
ATOM    405 1HB  PHE A  27     -12.073 -17.989  -8.162  1.00 17.04           H  
ATOM    406 2HB  PHE A  27     -11.884 -18.860  -9.687  1.00 17.04           H  
ATOM    407  HD1 PHE A  27     -13.688 -16.300  -7.925  1.00 17.04           H  
ATOM    408  HD2 PHE A  27     -13.869 -18.902 -11.278  1.00 17.04           H  
ATOM    409  HE1 PHE A  27     -15.389 -14.867  -8.933  1.00 17.04           H  
ATOM    410  HE2 PHE A  27     -15.587 -17.459 -12.294  1.00 17.04           H  
ATOM    411  HZ  PHE A  27     -16.343 -15.442 -11.124  1.00 17.04           H  
ATOM    412  N   TYR A  28     -11.999 -21.432  -6.794  1.00  9.94           N  
ATOM    413  CA  TYR A  28     -11.074 -22.538  -6.537  1.00  9.96           C  
ATOM    414  C   TYR A  28     -11.578 -23.731  -7.337  1.00  9.98           C  
ATOM    415  O   TYR A  28     -10.827 -24.664  -7.638  1.00  9.92           O  
ATOM    416  CB  TYR A  28     -10.910 -22.935  -5.046  1.00 13.94           C  
ATOM    417  CG  TYR A  28     -12.120 -23.613  -4.358  1.00 13.94           C  
ATOM    418  CD1 TYR A  28     -12.449 -24.947  -4.615  1.00 13.94           C  
ATOM    419  CD2 TYR A  28     -12.847 -22.923  -3.420  1.00 13.94           C  
ATOM    420  CE1 TYR A  28     -13.513 -25.534  -3.968  1.00 13.94           C  
ATOM    421  CE2 TYR A  28     -13.898 -23.510  -2.782  1.00 13.94           C  
ATOM    422  CZ  TYR A  28     -14.239 -24.799  -3.049  1.00 13.94           C  
ATOM    423  OH  TYR A  28     -15.293 -25.372  -2.381  1.00 13.94           O  
ATOM    424  H   TYR A  28     -12.577 -21.063  -6.036  1.00 11.93           H  
ATOM    425  HA  TYR A  28     -10.089 -22.270  -6.920  1.00 11.95           H  
ATOM    426 1HB  TYR A  28     -10.057 -23.608  -4.950  1.00 16.73           H  
ATOM    427 2HB  TYR A  28     -10.672 -22.037  -4.475  1.00 16.73           H  
ATOM    428  HD1 TYR A  28     -11.879 -25.520  -5.319  1.00 16.73           H  
ATOM    429  HD2 TYR A  28     -12.586 -21.909  -3.171  1.00 16.73           H  
ATOM    430  HE1 TYR A  28     -13.774 -26.571  -4.171  1.00 16.73           H  
ATOM    431  HE2 TYR A  28     -14.468 -22.944  -2.038  1.00 16.73           H  
ATOM    432  HH  TYR A  28     -15.599 -24.764  -1.655  1.00 16.73           H  
ATOM    433  N   ALA A  29     -12.854 -23.685  -7.731  1.00 10.28           N  
ATOM    434  CA  ALA A  29     -13.481 -24.719  -8.520  1.00 10.53           C  
ATOM    435  C   ALA A  29     -12.755 -24.916  -9.856  1.00 10.29           C  
ATOM    436  O   ALA A  29     -12.892 -25.958 -10.494  1.00 10.44           O  
ATOM    437  CB  ALA A  29     -14.931 -24.371  -8.756  1.00 14.65           C  
ATOM    438  H   ALA A  29     -13.435 -22.888  -7.441  1.00 12.34           H  
ATOM    439  HA  ALA A  29     -13.421 -25.645  -7.961  1.00 12.64           H  
ATOM    440 1HB  ALA A  29     -15.408 -25.165  -9.326  1.00 17.58           H  
ATOM    441 2HB  ALA A  29     -15.435 -24.254  -7.796  1.00 17.58           H  
ATOM    442 3HB  ALA A  29     -14.989 -23.435  -9.311  1.00 17.58           H  
ATOM    443  N   ARG A  30     -12.020 -23.891 -10.314  1.00 10.12           N  
ATOM    444  CA  ARG A  30     -11.290 -23.960 -11.570  1.00 10.12           C  
ATOM    445  C   ARG A  30      -9.849 -24.465 -11.381  1.00  9.78           C  
ATOM    446  O   ARG A  30      -9.084 -24.551 -12.350  1.00 10.05           O  
ATOM    447  CB  ARG A  30     -11.263 -22.592 -12.229  1.00 14.17           C  
ATOM    448  CG  ARG A  30     -12.622 -22.073 -12.669  1.00 14.17           C  
ATOM    449  CD  ARG A  30     -12.518 -20.750 -13.327  1.00 14.17           C  
ATOM    450  NE  ARG A  30     -13.819 -20.272 -13.791  1.00 14.17           N  
ATOM    451  CZ  ARG A  30     -14.041 -19.098 -14.426  1.00 14.17           C  
ATOM    452  NH1 ARG A  30     -13.046 -18.267 -14.667  1.00 14.17           N  
ATOM    453  NH2 ARG A  30     -15.269 -18.783 -14.807  1.00 14.17           N  
ATOM    454  H   ARG A  30     -11.927 -23.039  -9.754  1.00 12.14           H  
ATOM    455  HA  ARG A  30     -11.813 -24.650 -12.231  1.00 12.14           H  
ATOM    456 1HB  ARG A  30     -10.841 -21.867 -11.530  1.00 17.00           H  
ATOM    457 2HB  ARG A  30     -10.617 -22.620 -13.103  1.00 17.00           H  
ATOM    458 1HG  ARG A  30     -13.074 -22.775 -13.367  1.00 17.00           H  
ATOM    459 2HG  ARG A  30     -13.265 -21.967 -11.792  1.00 17.00           H  
ATOM    460 1HD  ARG A  30     -12.115 -20.028 -12.617  1.00 17.00           H  
ATOM    461 2HD  ARG A  30     -11.854 -20.830 -14.187  1.00 17.00           H  
ATOM    462  HE  ARG A  30     -14.618 -20.876 -13.634  1.00 17.00           H  
ATOM    463 1HH1 ARG A  30     -12.107 -18.499 -14.382  1.00 17.00           H  
ATOM    464 2HH1 ARG A  30     -13.220 -17.393 -15.143  1.00 17.00           H  
ATOM    465 1HH2 ARG A  30     -16.034 -19.420 -14.626  1.00 17.00           H  
ATOM    466 2HH2 ARG A  30     -15.445 -17.910 -15.284  1.00 17.00           H  
ATOM    467  N   ARG A  31      -9.475 -24.783 -10.136  1.00  9.41           N  
ATOM    468  CA  ARG A  31      -8.135 -25.262  -9.802  1.00  9.33           C  
ATOM    469  C   ARG A  31      -8.119 -26.584  -9.018  1.00  9.53           C  
ATOM    470  O   ARG A  31      -7.122 -27.314  -9.091  1.00  9.80           O  
ATOM    471  CB  ARG A  31      -7.373 -24.195  -9.026  1.00 13.10           C  
ATOM    472  CG  ARG A  31      -7.082 -22.902  -9.815  1.00 13.10           C  
ATOM    473  CD  ARG A  31      -6.083 -23.122 -10.917  1.00 13.10           C  
ATOM    474  NE  ARG A  31      -5.811 -21.911 -11.665  1.00 13.10           N  
ATOM    475  CZ  ARG A  31      -6.498 -21.489 -12.757  1.00 13.10           C  
ATOM    476  NH1 ARG A  31      -7.529 -22.170 -13.246  1.00 13.10           N  
ATOM    477  NH2 ARG A  31      -6.122 -20.364 -13.354  1.00 13.10           N  
ATOM    478  H   ARG A  31     -10.148 -24.681  -9.382  1.00 11.29           H  
ATOM    479  HA  ARG A  31      -7.612 -25.455 -10.732  1.00 11.20           H  
ATOM    480 1HB  ARG A  31      -7.954 -23.913  -8.145  1.00 15.72           H  
ATOM    481 2HB  ARG A  31      -6.422 -24.601  -8.677  1.00 15.72           H  
ATOM    482 1HG  ARG A  31      -8.003 -22.521 -10.252  1.00 15.72           H  
ATOM    483 2HG  ARG A  31      -6.674 -22.155  -9.136  1.00 15.72           H  
ATOM    484 1HD  ARG A  31      -5.145 -23.461 -10.475  1.00 15.72           H  
ATOM    485 2HD  ARG A  31      -6.429 -23.866 -11.616  1.00 15.72           H  
ATOM    486  HE  ARG A  31      -5.035 -21.343 -11.355  1.00 15.72           H  
ATOM    487 1HH1 ARG A  31      -7.865 -23.049 -12.817  1.00 15.72           H  
ATOM    488 2HH1 ARG A  31      -8.009 -21.828 -14.061  1.00 15.72           H  
ATOM    489 1HH2 ARG A  31      -5.336 -19.839 -12.995  1.00 15.72           H  
ATOM    490 2HH2 ARG A  31      -6.616 -20.033 -14.170  1.00 15.72           H  
ATOM    491  N   LYS A  32      -9.219 -26.907  -8.323  1.00  9.66           N  
ATOM    492  CA  LYS A  32      -9.355 -28.082  -7.444  1.00 10.13           C  
ATOM    493  C   LYS A  32      -9.116 -29.422  -8.131  1.00 10.57           C  
ATOM    494  O   LYS A  32      -8.875 -30.430  -7.471  1.00 11.07           O  
ATOM    495  CB  LYS A  32     -10.742 -28.117  -6.799  1.00 14.00           C  
ATOM    496  CG  LYS A  32     -11.921 -28.420  -7.734  1.00 14.00           C  
ATOM    497  CD  LYS A  32     -13.250 -28.390  -6.958  1.00 14.00           C  
ATOM    498  CE  LYS A  32     -14.478 -28.571  -7.880  1.00 14.00           C  
ATOM    499  NZ  LYS A  32     -14.627 -29.977  -8.416  1.00 14.00           N  
ATOM    500  H   LYS A  32      -9.977 -26.228  -8.311  1.00 11.59           H  
ATOM    501  HA  LYS A  32      -8.619 -27.986  -6.645  1.00 12.16           H  
ATOM    502 1HB  LYS A  32     -10.752 -28.878  -6.026  1.00 16.80           H  
ATOM    503 2HB  LYS A  32     -10.926 -27.169  -6.332  1.00 16.80           H  
ATOM    504 1HG  LYS A  32     -11.950 -27.687  -8.542  1.00 16.80           H  
ATOM    505 2HG  LYS A  32     -11.798 -29.412  -8.172  1.00 16.80           H  
ATOM    506 1HD  LYS A  32     -13.245 -29.194  -6.222  1.00 16.80           H  
ATOM    507 2HD  LYS A  32     -13.342 -27.447  -6.430  1.00 16.80           H  
ATOM    508 1HE  LYS A  32     -15.372 -28.313  -7.316  1.00 16.80           H  
ATOM    509 2HE  LYS A  32     -14.385 -27.885  -8.726  1.00 16.80           H  
ATOM    510 1HZ  LYS A  32     -15.445 -30.021  -9.000  1.00 16.80           H  
ATOM    511 2HZ  LYS A  32     -13.816 -30.284  -8.985  1.00 16.80           H  
ATOM    512 3HZ  LYS A  32     -14.733 -30.622  -7.651  1.00 16.80           H  
ATOM    513  N   GLU A  33      -9.189 -29.443  -9.459  1.00 10.58           N  
ATOM    514  CA  GLU A  33      -9.000 -30.669 -10.219  1.00 11.18           C  
ATOM    515  C   GLU A  33      -7.515 -30.953 -10.451  1.00 11.31           C  
ATOM    516  O   GLU A  33      -7.152 -31.989 -11.020  1.00 11.92           O  
ATOM    517  CB  GLU A  33      -9.730 -30.566 -11.562  1.00 15.41           C  
ATOM    518  CG  GLU A  33     -11.253 -30.413 -11.448  1.00 15.41           C  
ATOM    519  CD  GLU A  33     -11.926 -31.616 -10.847  1.00 15.41           C  
ATOM    520  OE1 GLU A  33     -11.572 -32.707 -11.217  1.00 15.41           O  
ATOM    521  OE2 GLU A  33     -12.800 -31.451 -10.010  1.00 15.41           O  
ATOM    522  H   GLU A  33      -9.390 -28.575  -9.936  1.00 12.70           H  
ATOM    523  HA  GLU A  33      -9.424 -31.499  -9.651  1.00 13.42           H  
ATOM    524 1HB  GLU A  33      -9.343 -29.711 -12.118  1.00 18.49           H  
ATOM    525 2HB  GLU A  33      -9.529 -31.458 -12.152  1.00 18.49           H  
ATOM    526 1HG  GLU A  33     -11.475 -29.541 -10.832  1.00 18.49           H  
ATOM    527 2HG  GLU A  33     -11.663 -30.233 -12.440  1.00 18.49           H  
ATOM    528  N   ARG A  34      -6.655 -30.028 -10.008  1.00 10.91           N  
ATOM    529  CA  ARG A  34      -5.212 -30.177 -10.120  1.00 11.21           C  
ATOM    530  C   ARG A  34      -4.522 -29.906  -8.773  1.00 11.17           C  
ATOM    531  O   ARG A  34      -3.522 -30.551  -8.448  1.00 11.38           O  
ATOM    532  CB  ARG A  34      -4.661 -29.241 -11.187  1.00 15.58           C  
ATOM    533  CG  ARG A  34      -5.161 -29.514 -12.620  1.00 15.58           C  
ATOM    534  CD  ARG A  34      -4.659 -30.803 -13.182  1.00 15.58           C  
ATOM    535  NE  ARG A  34      -5.138 -31.012 -14.536  1.00 15.58           N  
ATOM    536  CZ  ARG A  34      -6.307 -31.613 -14.877  1.00 15.58           C  
ATOM    537  NH1 ARG A  34      -7.148 -32.074 -13.961  1.00 15.58           N  
ATOM    538  NH2 ARG A  34      -6.613 -31.738 -16.162  1.00 15.58           N  
ATOM    539  H   ARG A  34      -7.026 -29.186  -9.573  1.00 13.09           H  
ATOM    540  HA  ARG A  34      -4.990 -31.204 -10.395  1.00 13.45           H  
ATOM    541 1HB  ARG A  34      -4.934 -28.216 -10.936  1.00 18.70           H  
ATOM    542 2HB  ARG A  34      -3.574 -29.298 -11.193  1.00 18.70           H  
ATOM    543 1HG  ARG A  34      -6.248 -29.538 -12.628  1.00 18.70           H  
ATOM    544 2HG  ARG A  34      -4.820 -28.713 -13.273  1.00 18.70           H  
ATOM    545 1HD  ARG A  34      -3.570 -30.781 -13.208  1.00 18.70           H  
ATOM    546 2HD  ARG A  34      -4.980 -31.642 -12.579  1.00 18.70           H  
ATOM    547  HE  ARG A  34      -4.546 -30.686 -15.289  1.00 18.70           H  
ATOM    548 1HH1 ARG A  34      -6.957 -31.999 -12.947  1.00 18.70           H  
ATOM    549 2HH1 ARG A  34      -8.010 -32.514 -14.246  1.00 18.70           H  
ATOM    550 1HH2 ARG A  34      -5.979 -31.389 -16.869  1.00 18.70           H  
ATOM    551 2HH2 ARG A  34      -7.477 -32.181 -16.437  1.00 18.70           H  
ATOM    552  N   THR A  35      -5.056 -28.955  -7.993  1.00 11.09           N  
ATOM    553  CA  THR A  35      -4.472 -28.579  -6.709  1.00 11.21           C  
ATOM    554  C   THR A  35      -5.421 -28.970  -5.559  1.00 11.28           C  
ATOM    555  O   THR A  35      -6.490 -28.374  -5.424  1.00 11.29           O  
ATOM    556  CB  THR A  35      -4.217 -27.050  -6.643  1.00 15.65           C  
ATOM    557  OG1 THR A  35      -3.297 -26.666  -7.677  1.00 15.65           O  
ATOM    558  CG2 THR A  35      -3.628 -26.644  -5.279  1.00 15.65           C  
ATOM    559  H   THR A  35      -5.876 -28.449  -8.315  1.00 13.31           H  
ATOM    560  HA  THR A  35      -3.508 -29.057  -6.615  1.00 13.45           H  
ATOM    561  HB  THR A  35      -5.161 -26.523  -6.799  1.00 18.78           H  
ATOM    562  HG1 THR A  35      -3.710 -26.826  -8.533  1.00 18.78           H  
ATOM    563 1HG2 THR A  35      -3.462 -25.570  -5.261  1.00 18.78           H  
ATOM    564 2HG2 THR A  35      -4.318 -26.907  -4.479  1.00 18.78           H  
ATOM    565 3HG2 THR A  35      -2.683 -27.160  -5.121  1.00 18.78           H  
ATOM    566  N   PRO A  36      -5.049 -29.922  -4.680  1.00 11.51           N  
ATOM    567  CA  PRO A  36      -5.838 -30.364  -3.539  1.00 11.76           C  
ATOM    568  C   PRO A  36      -6.069 -29.174  -2.631  1.00 11.88           C  
ATOM    569  O   PRO A  36      -5.187 -28.320  -2.546  1.00 11.96           O  
ATOM    570  CB  PRO A  36      -4.926 -31.403  -2.872  1.00 17.64           C  
ATOM    571  CG  PRO A  36      -4.021 -31.890  -3.982  1.00 17.64           C  
ATOM    572  CD  PRO A  36      -3.796 -30.682  -4.869  1.00 17.64           C  
ATOM    573  HA  PRO A  36      -6.786 -30.801  -3.881  1.00 14.11           H  
ATOM    574 1HB  PRO A  36      -4.375 -30.939  -2.040  1.00 21.17           H  
ATOM    575 2HB  PRO A  36      -5.536 -32.208  -2.437  1.00 21.17           H  
ATOM    576 1HG  PRO A  36      -3.084 -32.284  -3.559  1.00 21.17           H  
ATOM    577 2HG  PRO A  36      -4.497 -32.722  -4.522  1.00 21.17           H  
ATOM    578 1HD  PRO A  36      -2.926 -30.094  -4.534  1.00 21.17           H  
ATOM    579 2HD  PRO A  36      -3.696 -31.055  -5.902  1.00 21.17           H  
ATOM    580  N   LEU A  37      -7.220 -29.127  -1.962  1.00 12.05           N  
ATOM    581  CA  LEU A  37      -7.532 -28.032  -1.045  1.00 12.35           C  
ATOM    582  C   LEU A  37      -8.025 -28.500   0.316  1.00 12.23           C  
ATOM    583  O   LEU A  37      -8.613 -29.577   0.433  1.00 12.44           O  
ATOM    584  CB  LEU A  37      -8.573 -27.091  -1.657  1.00 17.17           C  
ATOM    585  CG  LEU A  37      -9.997 -27.634  -1.907  1.00 17.17           C  
ATOM    586  CD1 LEU A  37     -11.006 -26.535  -1.563  1.00 17.17           C  
ATOM    587  CD2 LEU A  37     -10.132 -28.015  -3.378  1.00 17.17           C  
ATOM    588  H   LEU A  37      -7.897 -29.867  -2.084  1.00 14.46           H  
ATOM    589  HA  LEU A  37      -6.629 -27.456  -0.879  1.00 14.82           H  
ATOM    590 1HB  LEU A  37      -8.669 -26.275  -1.010  1.00 20.60           H  
ATOM    591 2HB  LEU A  37      -8.179 -26.721  -2.604  1.00 20.60           H  
ATOM    592  HG  LEU A  37     -10.195 -28.499  -1.278  1.00 20.60           H  
ATOM    593 1HD1 LEU A  37     -12.021 -26.891  -1.737  1.00 20.60           H  
ATOM    594 2HD1 LEU A  37     -10.890 -26.290  -0.519  1.00 20.60           H  
ATOM    595 3HD1 LEU A  37     -10.822 -25.652  -2.173  1.00 20.60           H  
ATOM    596 1HD2 LEU A  37     -11.141 -28.381  -3.567  1.00 20.60           H  
ATOM    597 2HD2 LEU A  37      -9.943 -27.135  -3.994  1.00 20.60           H  
ATOM    598 3HD2 LEU A  37      -9.413 -28.791  -3.637  1.00 20.60           H  
ATOM    599  N   THR A  38      -7.804 -27.672   1.340  1.00 12.08           N  
ATOM    600  CA  THR A  38      -8.297 -27.936   2.687  1.00 12.13           C  
ATOM    601  C   THR A  38      -9.684 -27.332   2.903  1.00 11.89           C  
ATOM    602  O   THR A  38     -10.202 -26.595   2.048  1.00 11.89           O  
ATOM    603  CB  THR A  38      -7.322 -27.402   3.766  1.00 16.97           C  
ATOM    604  OG1 THR A  38      -7.240 -25.966   3.698  1.00 16.97           O  
ATOM    605  CG2 THR A  38      -5.931 -27.987   3.532  1.00 16.97           C  
ATOM    606  H   THR A  38      -7.283 -26.817   1.189  1.00 14.50           H  
ATOM    607  HA  THR A  38      -8.383 -29.016   2.817  1.00 14.56           H  
ATOM    608  HB  THR A  38      -7.677 -27.687   4.756  1.00 20.36           H  
ATOM    609  HG1 THR A  38      -6.820 -25.620   4.544  1.00 20.36           H  
ATOM    610 1HG2 THR A  38      -5.250 -27.608   4.297  1.00 20.36           H  
ATOM    611 2HG2 THR A  38      -5.979 -29.072   3.591  1.00 20.36           H  
ATOM    612 3HG2 THR A  38      -5.567 -27.694   2.548  1.00 20.36           H  
ATOM    613  N   LYS A  39     -10.300 -27.694   4.026  1.00 11.87           N  
ATOM    614  CA  LYS A  39     -11.606 -27.185   4.404  1.00 11.81           C  
ATOM    615  C   LYS A  39     -11.492 -26.567   5.802  1.00 11.69           C  
ATOM    616  O   LYS A  39     -10.676 -27.036   6.594  1.00 11.82           O  
ATOM    617  CB  LYS A  39     -12.626 -28.324   4.369  1.00 16.56           C  
ATOM    618  CG  LYS A  39     -12.835 -28.901   2.975  1.00 16.56           C  
ATOM    619  CD  LYS A  39     -13.904 -29.983   2.965  1.00 16.56           C  
ATOM    620  CE  LYS A  39     -14.097 -30.552   1.563  1.00 16.56           C  
ATOM    621  NZ  LYS A  39     -15.143 -31.612   1.531  1.00 16.56           N  
ATOM    622  H   LYS A  39      -9.818 -28.321   4.658  1.00 14.24           H  
ATOM    623  HA  LYS A  39     -11.891 -26.430   3.681  1.00 14.17           H  
ATOM    624 1HB  LYS A  39     -12.286 -29.132   5.017  1.00 19.87           H  
ATOM    625 2HB  LYS A  39     -13.588 -27.990   4.750  1.00 19.87           H  
ATOM    626 1HG  LYS A  39     -13.126 -28.096   2.296  1.00 19.87           H  
ATOM    627 2HG  LYS A  39     -11.900 -29.327   2.615  1.00 19.87           H  
ATOM    628 1HD  LYS A  39     -13.616 -30.791   3.639  1.00 19.87           H  
ATOM    629 2HD  LYS A  39     -14.850 -29.563   3.307  1.00 19.87           H  
ATOM    630 1HE  LYS A  39     -14.389 -29.747   0.889  1.00 19.87           H  
ATOM    631 2HE  LYS A  39     -13.153 -30.976   1.217  1.00 19.87           H  
ATOM    632 1HZ  LYS A  39     -15.240 -31.962   0.588  1.00 19.87           H  
ATOM    633 2HZ  LYS A  39     -14.877 -32.371   2.145  1.00 19.87           H  
ATOM    634 3HZ  LYS A  39     -16.024 -31.225   1.838  1.00 19.87           H  
ATOM    635  N   PRO A  40     -12.277 -25.524   6.121  1.00 11.64           N  
ATOM    636  CA  PRO A  40     -12.330 -24.821   7.394  1.00 11.69           C  
ATOM    637  C   PRO A  40     -13.020 -25.591   8.504  1.00 11.81           C  
ATOM    638  O   PRO A  40     -13.813 -26.503   8.258  1.00 11.88           O  
ATOM    639  CB  PRO A  40     -13.142 -23.574   7.052  1.00 17.54           C  
ATOM    640  CG  PRO A  40     -14.032 -24.003   5.930  1.00 17.54           C  
ATOM    641  CD  PRO A  40     -13.193 -24.966   5.117  1.00 17.54           C  
ATOM    642  HA  PRO A  40     -11.311 -24.543   7.703  1.00 14.03           H  
ATOM    643 1HB  PRO A  40     -13.710 -23.274   7.939  1.00 21.05           H  
ATOM    644 2HB  PRO A  40     -12.470 -22.735   6.807  1.00 21.05           H  
ATOM    645 1HG  PRO A  40     -14.937 -24.483   6.336  1.00 21.05           H  
ATOM    646 2HG  PRO A  40     -14.375 -23.140   5.350  1.00 21.05           H  
ATOM    647 1HD  PRO A  40     -13.855 -25.717   4.679  1.00 21.05           H  
ATOM    648 2HD  PRO A  40     -12.625 -24.412   4.360  1.00 21.05           H  
ATOM    649  N   ILE A  41     -12.738 -25.154   9.716  1.00 12.02           N  
ATOM    650  CA  ILE A  41     -13.354 -25.620  10.945  1.00 12.29           C  
ATOM    651  C   ILE A  41     -14.793 -25.111  10.969  1.00 12.38           C  
ATOM    652  O   ILE A  41     -15.161 -24.218  10.214  1.00 12.52           O  
ATOM    653  CB  ILE A  41     -12.506 -25.131  12.164  1.00 17.10           C  
ATOM    654  CG1 ILE A  41     -11.022 -25.669  12.029  1.00 17.10           C  
ATOM    655  CG2 ILE A  41     -13.094 -25.509  13.564  1.00 17.10           C  
ATOM    656  CD1 ILE A  41     -10.848 -27.191  11.987  1.00 17.10           C  
ATOM    657  H   ILE A  41     -12.040 -24.405   9.788  1.00 14.42           H  
ATOM    658  HA  ILE A  41     -13.392 -26.705  10.939  1.00 14.75           H  
ATOM    659  HB  ILE A  41     -12.433 -24.043  12.107  1.00 20.52           H  
ATOM    660 1HG1 ILE A  41     -10.592 -25.264  11.115  1.00 20.52           H  
ATOM    661 2HG1 ILE A  41     -10.448 -25.286  12.874  1.00 20.52           H  
ATOM    662 1HG2 ILE A  41     -12.428 -25.112  14.330  1.00 20.52           H  
ATOM    663 2HG2 ILE A  41     -14.061 -25.084  13.726  1.00 20.52           H  
ATOM    664 3HG2 ILE A  41     -13.156 -26.589  13.667  1.00 20.52           H  
ATOM    665 1HD1 ILE A  41      -9.786 -27.420  11.895  1.00 20.52           H  
ATOM    666 2HD1 ILE A  41     -11.229 -27.642  12.898  1.00 20.52           H  
ATOM    667 3HD1 ILE A  41     -11.368 -27.608  11.129  1.00 20.52           H  
ATOM    668  N   ALA A  42     -15.625 -25.653  11.850  1.00 12.47           N  
ATOM    669  CA  ALA A  42     -17.031 -25.245  11.956  1.00 12.70           C  
ATOM    670  C   ALA A  42     -17.190 -23.738  12.206  1.00 12.70           C  
ATOM    671  O   ALA A  42     -18.210 -23.147  11.857  1.00 12.86           O  
ATOM    672  CB  ALA A  42     -17.704 -26.004  13.083  1.00 17.69           C  
ATOM    673  H   ALA A  42     -15.279 -26.391  12.447  1.00 14.96           H  
ATOM    674  HA  ALA A  42     -17.522 -25.485  11.012  1.00 15.24           H  
ATOM    675 1HB  ALA A  42     -18.755 -25.719  13.133  1.00 21.23           H  
ATOM    676 2HB  ALA A  42     -17.627 -27.075  12.898  1.00 21.23           H  
ATOM    677 3HB  ALA A  42     -17.217 -25.761  14.026  1.00 21.23           H  
ATOM    678  N   LYS A  43     -16.185 -23.123  12.823  1.00 12.73           N  
ATOM    679  CA  LYS A  43     -16.182 -21.699  13.144  1.00 12.92           C  
ATOM    680  C   LYS A  43     -15.658 -20.852  11.968  1.00 12.90           C  
ATOM    681  O   LYS A  43     -15.579 -19.618  12.049  1.00 13.33           O  
ATOM    682  CB  LYS A  43     -15.327 -21.458  14.387  1.00 18.02           C  
ATOM    683  CG  LYS A  43     -15.886 -22.084  15.658  1.00 18.02           C  
ATOM    684  CD  LYS A  43     -14.985 -21.804  16.857  1.00 18.02           C  
ATOM    685  CE  LYS A  43     -15.550 -22.414  18.138  1.00 18.02           C  
ATOM    686  NZ  LYS A  43     -14.660 -22.171  19.313  1.00 18.02           N  
ATOM    687  H   LYS A  43     -15.384 -23.680  13.073  1.00 15.28           H  
ATOM    688  HA  LYS A  43     -17.207 -21.390  13.350  1.00 15.50           H  
ATOM    689 1HB  LYS A  43     -14.328 -21.867  14.222  1.00 21.62           H  
ATOM    690 2HB  LYS A  43     -15.219 -20.389  14.555  1.00 21.62           H  
ATOM    691 1HG  LYS A  43     -16.878 -21.674  15.851  1.00 21.62           H  
ATOM    692 2HG  LYS A  43     -15.981 -23.161  15.523  1.00 21.62           H  
ATOM    693 1HD  LYS A  43     -13.995 -22.224  16.672  1.00 21.62           H  
ATOM    694 2HD  LYS A  43     -14.884 -20.727  16.992  1.00 21.62           H  
ATOM    695 1HE  LYS A  43     -16.526 -21.976  18.339  1.00 21.62           H  
ATOM    696 2HE  LYS A  43     -15.665 -23.488  18.000  1.00 21.62           H  
ATOM    697 1HZ  LYS A  43     -15.069 -22.589  20.137  1.00 21.62           H  
ATOM    698 2HZ  LYS A  43     -13.753 -22.583  19.143  1.00 21.62           H  
ATOM    699 3HZ  LYS A  43     -14.554 -21.177  19.459  1.00 21.62           H  
ATOM    700  N   GLY A  44     -15.261 -21.524  10.886  1.00 12.57           N  
ATOM    701  CA  GLY A  44     -14.725 -20.916   9.675  1.00 12.70           C  
ATOM    702  C   GLY A  44     -13.209 -20.765   9.676  1.00 12.49           C  
ATOM    703  O   GLY A  44     -12.614 -20.411   8.653  1.00 12.65           O  
ATOM    704  H   GLY A  44     -15.366 -22.536  10.869  1.00 15.08           H  
ATOM    705 1HA  GLY A  44     -15.026 -21.527   8.826  1.00 15.24           H  
ATOM    706 2HA  GLY A  44     -15.185 -19.940   9.537  1.00 15.24           H  
ATOM    707  N   SER A  45     -12.586 -21.050  10.810  1.00 12.32           N  
ATOM    708  CA  SER A  45     -11.155 -20.898  10.961  1.00 12.35           C  
ATOM    709  C   SER A  45     -10.305 -21.950  10.286  1.00 11.96           C  
ATOM    710  O   SER A  45     -10.755 -23.033   9.894  1.00 12.24           O  
ATOM    711  CB  SER A  45     -10.793 -20.798  12.433  1.00 17.28           C  
ATOM    712  OG  SER A  45     -11.058 -21.993  13.111  1.00 17.28           O  
ATOM    713  H   SER A  45     -13.131 -21.358  11.601  1.00 14.78           H  
ATOM    714  HA  SER A  45     -10.883 -19.963  10.493  1.00 14.82           H  
ATOM    715 1HB  SER A  45      -9.736 -20.552  12.530  1.00 20.74           H  
ATOM    716 2HB  SER A  45     -11.358 -19.987  12.889  1.00 20.74           H  
ATOM    717  HG  SER A  45     -10.710 -21.874  14.003  1.00 20.74           H  
ATOM    718  N   TYR A  46      -9.032 -21.608  10.176  1.00 11.47           N  
ATOM    719  CA  TYR A  46      -7.998 -22.422   9.575  1.00 11.18           C  
ATOM    720  C   TYR A  46      -6.680 -22.023  10.215  1.00 11.03           C  
ATOM    721  O   TYR A  46      -6.636 -21.042  10.959  1.00 10.95           O  
ATOM    722  CB  TYR A  46      -8.037 -22.233   8.062  1.00 15.77           C  
ATOM    723  CG  TYR A  46      -7.788 -20.820   7.621  1.00 15.77           C  
ATOM    724  CD1 TYR A  46      -6.535 -20.425   7.229  1.00 15.77           C  
ATOM    725  CD2 TYR A  46      -8.833 -19.897   7.622  1.00 15.77           C  
ATOM    726  CE1 TYR A  46      -6.337 -19.132   6.836  1.00 15.77           C  
ATOM    727  CE2 TYR A  46      -8.596 -18.611   7.236  1.00 15.77           C  
ATOM    728  CZ  TYR A  46      -7.363 -18.235   6.844  1.00 15.77           C  
ATOM    729  OH  TYR A  46      -7.139 -16.953   6.463  1.00 15.77           O  
ATOM    730  H   TYR A  46      -8.756 -20.704  10.532  1.00 13.76           H  
ATOM    731  HA  TYR A  46      -8.182 -23.473   9.805  1.00 13.42           H  
ATOM    732 1HB  TYR A  46      -7.283 -22.872   7.598  1.00 18.92           H  
ATOM    733 2HB  TYR A  46      -9.010 -22.548   7.681  1.00 18.92           H  
ATOM    734  HD1 TYR A  46      -5.704 -21.137   7.227  1.00 18.92           H  
ATOM    735  HD2 TYR A  46      -9.836 -20.193   7.933  1.00 18.92           H  
ATOM    736  HE1 TYR A  46      -5.381 -18.816   6.524  1.00 18.92           H  
ATOM    737  HE2 TYR A  46      -9.389 -17.887   7.238  1.00 18.92           H  
ATOM    738  HH  TYR A  46      -6.204 -16.822   6.292  1.00 18.92           H  
ATOM    739  N   SER A  47      -5.629 -22.803  10.002  1.00 11.17           N  
ATOM    740  CA  SER A  47      -4.331 -22.501  10.613  1.00 11.25           C  
ATOM    741  C   SER A  47      -3.379 -21.560   9.858  1.00 10.70           C  
ATOM    742  O   SER A  47      -3.471 -21.355   8.638  1.00 10.31           O  
ATOM    743  CB  SER A  47      -3.599 -23.796  10.852  1.00 15.72           C  
ATOM    744  OG  SER A  47      -3.266 -24.381   9.635  1.00 15.72           O  
ATOM    745  H   SER A  47      -5.717 -23.625   9.388  1.00 13.40           H  
ATOM    746  HA  SER A  47      -4.536 -22.042  11.583  1.00 13.50           H  
ATOM    747 1HB  SER A  47      -2.697 -23.607  11.427  1.00 18.86           H  
ATOM    748 2HB  SER A  47      -4.223 -24.475  11.426  1.00 18.86           H  
ATOM    749  HG  SER A  47      -4.085 -24.850   9.321  1.00 18.86           H  
ATOM    750  N   LEU A  48      -2.373 -21.059  10.594  1.00 10.82           N  
ATOM    751  CA  LEU A  48      -1.322 -20.254   9.980  1.00 10.49           C  
ATOM    752  C   LEU A  48      -0.426 -21.159   9.144  1.00 10.56           C  
ATOM    753  O   LEU A  48       0.187 -20.711   8.175  1.00 10.16           O  
ATOM    754  CB  LEU A  48      -0.528 -19.457  11.033  1.00 14.82           C  
ATOM    755  CG  LEU A  48       0.457 -20.220  11.992  1.00 14.82           C  
ATOM    756  CD1 LEU A  48       1.884 -20.330  11.352  1.00 14.82           C  
ATOM    757  CD2 LEU A  48       0.522 -19.462  13.316  1.00 14.82           C  
ATOM    758  H   LEU A  48      -2.355 -21.232  11.592  1.00 12.98           H  
ATOM    759  HA  LEU A  48      -1.793 -19.536   9.310  1.00 12.59           H  
ATOM    760 1HB  LEU A  48       0.057 -18.698  10.506  1.00 17.78           H  
ATOM    761 2HB  LEU A  48      -1.246 -18.927  11.659  1.00 17.78           H  
ATOM    762  HG  LEU A  48       0.092 -21.226  12.172  1.00 17.78           H  
ATOM    763 1HD1 LEU A  48       2.546 -20.853  12.040  1.00 17.78           H  
ATOM    764 2HD1 LEU A  48       1.881 -20.869  10.417  1.00 17.78           H  
ATOM    765 3HD1 LEU A  48       2.277 -19.330  11.170  1.00 17.78           H  
ATOM    766 1HD2 LEU A  48       1.194 -19.981  14.002  1.00 17.78           H  
ATOM    767 2HD2 LEU A  48       0.892 -18.449  13.141  1.00 17.78           H  
ATOM    768 3HD2 LEU A  48      -0.473 -19.408  13.760  1.00 17.78           H  
ATOM    769  N   GLU A  49      -0.296 -22.433   9.566  1.00 11.21           N  
ATOM    770  CA  GLU A  49       0.506 -23.409   8.840  1.00 11.50           C  
ATOM    771  C   GLU A  49      -0.045 -23.581   7.442  1.00 11.08           C  
ATOM    772  O   GLU A  49       0.719 -23.654   6.476  1.00 10.97           O  
ATOM    773  CB  GLU A  49       0.521 -24.756   9.553  1.00 15.98           C  
ATOM    774  CG  GLU A  49       1.347 -25.819   8.831  1.00 15.98           C  
ATOM    775  CD  GLU A  49       1.422 -27.114   9.572  1.00 15.98           C  
ATOM    776  OE1 GLU A  49       1.010 -27.155  10.704  1.00 15.98           O  
ATOM    777  OE2 GLU A  49       1.867 -28.084   8.988  1.00 15.98           O  
ATOM    778  H   GLU A  49      -0.771 -22.732  10.403  1.00 13.45           H  
ATOM    779  HA  GLU A  49       1.530 -23.038   8.766  1.00 13.80           H  
ATOM    780 1HB  GLU A  49       0.924 -24.632  10.557  1.00 19.18           H  
ATOM    781 2HB  GLU A  49      -0.500 -25.129   9.649  1.00 19.18           H  
ATOM    782 1HG  GLU A  49       0.900 -26.009   7.856  1.00 19.18           H  
ATOM    783 2HG  GLU A  49       2.354 -25.435   8.666  1.00 19.18           H  
ATOM    784  N   GLU A  50      -1.381 -23.660   7.328  1.00 10.99           N  
ATOM    785  CA  GLU A  50      -2.003 -23.771   6.020  1.00 10.80           C  
ATOM    786  C   GLU A  50      -1.663 -22.545   5.201  1.00 10.06           C  
ATOM    787  O   GLU A  50      -1.234 -22.677   4.057  1.00  9.97           O  
ATOM    788  CB  GLU A  50      -3.521 -23.908   6.145  1.00 15.20           C  
ATOM    789  CG  GLU A  50      -3.998 -25.247   6.663  1.00 15.20           C  
ATOM    790  CD  GLU A  50      -5.435 -25.201   7.090  1.00 15.20           C  
ATOM    791  OE1 GLU A  50      -6.320 -25.063   6.255  1.00 15.20           O  
ATOM    792  OE2 GLU A  50      -5.638 -25.240   8.306  1.00 15.20           O  
ATOM    793  H   GLU A  50      -1.958 -23.675   8.170  1.00 13.19           H  
ATOM    794  HA  GLU A  50      -1.608 -24.651   5.517  1.00 12.96           H  
ATOM    795 1HB  GLU A  50      -3.898 -23.140   6.819  1.00 18.24           H  
ATOM    796 2HB  GLU A  50      -3.981 -23.742   5.171  1.00 18.24           H  
ATOM    797 1HG  GLU A  50      -3.902 -25.976   5.860  1.00 18.24           H  
ATOM    798 2HG  GLU A  50      -3.367 -25.577   7.477  1.00 18.24           H  
ATOM    799  N   ILE A  51      -1.677 -21.355   5.810  1.00  9.65           N  
ATOM    800  CA  ILE A  51      -1.331 -20.183   5.020  1.00  9.09           C  
ATOM    801  C   ILE A  51       0.083 -20.340   4.480  1.00  9.08           C  
ATOM    802  O   ILE A  51       0.313 -20.114   3.290  1.00  8.87           O  
ATOM    803  CB  ILE A  51      -1.385 -18.860   5.816  1.00 12.95           C  
ATOM    804  CG1 ILE A  51      -2.799 -18.519   6.204  1.00 12.95           C  
ATOM    805  CG2 ILE A  51      -0.782 -17.744   4.983  1.00 12.95           C  
ATOM    806  CD1 ILE A  51      -2.921 -17.367   7.221  1.00 12.95           C  
ATOM    807  H   ILE A  51      -2.035 -21.285   6.770  1.00 11.58           H  
ATOM    808  HA  ILE A  51      -2.018 -20.114   4.179  1.00 10.91           H  
ATOM    809  HB  ILE A  51      -0.821 -18.967   6.728  1.00 15.54           H  
ATOM    810 1HG1 ILE A  51      -3.356 -18.263   5.317  1.00 15.54           H  
ATOM    811 2HG1 ILE A  51      -3.239 -19.410   6.654  1.00 15.54           H  
ATOM    812 1HG2 ILE A  51      -0.797 -16.825   5.530  1.00 15.54           H  
ATOM    813 2HG2 ILE A  51       0.234 -17.960   4.739  1.00 15.54           H  
ATOM    814 3HG2 ILE A  51      -1.347 -17.619   4.060  1.00 15.54           H  
ATOM    815 1HD1 ILE A  51      -3.964 -17.205   7.464  1.00 15.54           H  
ATOM    816 2HD1 ILE A  51      -2.378 -17.619   8.127  1.00 15.54           H  
ATOM    817 3HD1 ILE A  51      -2.517 -16.447   6.824  1.00 15.54           H  
ATOM    818  N   GLU A  52       1.042 -20.738   5.322  1.00  9.49           N  
ATOM    819  CA  GLU A  52       2.400 -20.865   4.812  1.00  9.73           C  
ATOM    820  C   GLU A  52       2.499 -21.881   3.677  1.00  9.91           C  
ATOM    821  O   GLU A  52       3.157 -21.617   2.666  1.00  9.85           O  
ATOM    822  CB  GLU A  52       3.373 -21.306   5.913  1.00 13.52           C  
ATOM    823  CG  GLU A  52       3.691 -20.281   6.993  1.00 13.52           C  
ATOM    824  CD  GLU A  52       4.651 -20.830   8.032  1.00 13.52           C  
ATOM    825  OE1 GLU A  52       4.895 -22.015   8.017  1.00 13.52           O  
ATOM    826  OE2 GLU A  52       5.151 -20.065   8.820  1.00 13.52           O  
ATOM    827  H   GLU A  52       0.814 -20.912   6.308  1.00 11.39           H  
ATOM    828  HA  GLU A  52       2.713 -19.899   4.429  1.00 11.68           H  
ATOM    829 1HB  GLU A  52       2.963 -22.185   6.413  1.00 16.22           H  
ATOM    830 2HB  GLU A  52       4.307 -21.607   5.456  1.00 16.22           H  
ATOM    831 1HG  GLU A  52       4.143 -19.414   6.531  1.00 16.22           H  
ATOM    832 2HG  GLU A  52       2.763 -19.970   7.475  1.00 16.22           H  
ATOM    833  N   ARG A  53       1.826 -23.026   3.812  1.00 10.27           N  
ATOM    834  CA  ARG A  53       1.884 -24.053   2.782  1.00 10.64           C  
ATOM    835  C   ARG A  53       1.244 -23.613   1.466  1.00 10.22           C  
ATOM    836  O   ARG A  53       1.781 -23.895   0.381  1.00 10.41           O  
ATOM    837  CB  ARG A  53       1.222 -25.327   3.282  1.00 14.75           C  
ATOM    838  CG  ARG A  53       2.018 -26.071   4.356  1.00 14.75           C  
ATOM    839  CD  ARG A  53       1.328 -27.310   4.813  1.00 14.75           C  
ATOM    840  NE  ARG A  53       2.072 -27.997   5.879  1.00 14.75           N  
ATOM    841  CZ  ARG A  53       3.098 -28.847   5.712  1.00 14.75           C  
ATOM    842  NH1 ARG A  53       3.563 -29.162   4.512  1.00 14.75           N  
ATOM    843  NH2 ARG A  53       3.625 -29.359   6.800  1.00 14.75           N  
ATOM    844  H   ARG A  53       1.313 -23.198   4.686  1.00 12.32           H  
ATOM    845  HA  ARG A  53       2.934 -24.273   2.592  1.00 12.77           H  
ATOM    846 1HB  ARG A  53       0.251 -25.075   3.712  1.00 17.70           H  
ATOM    847 2HB  ARG A  53       1.049 -26.006   2.450  1.00 17.70           H  
ATOM    848 1HG  ARG A  53       2.993 -26.340   3.956  1.00 17.70           H  
ATOM    849 2HG  ARG A  53       2.153 -25.421   5.222  1.00 17.70           H  
ATOM    850 1HD  ARG A  53       0.350 -27.034   5.215  1.00 17.70           H  
ATOM    851 2HD  ARG A  53       1.192 -27.997   3.983  1.00 17.70           H  
ATOM    852  HE  ARG A  53       1.797 -27.835   6.863  1.00 17.70           H  
ATOM    853 1HH1 ARG A  53       3.149 -28.764   3.684  1.00 17.70           H  
ATOM    854 2HH1 ARG A  53       4.337 -29.807   4.423  1.00 17.70           H  
ATOM    855 1HH2 ARG A  53       3.217 -29.078   7.709  1.00 17.70           H  
ATOM    856 2HH2 ARG A  53       4.397 -30.004   6.751  1.00 17.70           H  
ATOM    857  N   ARG A  54       0.103 -22.925   1.562  1.00  9.79           N  
ATOM    858  CA  ARG A  54      -0.637 -22.477   0.393  1.00  9.60           C  
ATOM    859  C   ARG A  54       0.138 -21.386  -0.337  1.00  9.26           C  
ATOM    860  O   ARG A  54       0.249 -21.406  -1.568  1.00  9.44           O  
ATOM    861  CB  ARG A  54      -1.993 -21.939   0.826  1.00 13.52           C  
ATOM    862  CG  ARG A  54      -2.952 -22.974   1.504  1.00 13.52           C  
ATOM    863  CD  ARG A  54      -3.596 -23.898   0.580  1.00 13.52           C  
ATOM    864  NE  ARG A  54      -2.813 -25.081   0.322  1.00 13.52           N  
ATOM    865  CZ  ARG A  54      -3.175 -26.097  -0.502  1.00 13.52           C  
ATOM    866  NH1 ARG A  54      -4.340 -26.099  -1.132  1.00 13.52           N  
ATOM    867  NH2 ARG A  54      -2.346 -27.120  -0.669  1.00 13.52           N  
ATOM    868  H   ARG A  54      -0.284 -22.751   2.495  1.00 11.75           H  
ATOM    869  HA  ARG A  54      -0.774 -23.317  -0.283  1.00 11.52           H  
ATOM    870 1HB  ARG A  54      -1.838 -21.136   1.549  1.00 16.22           H  
ATOM    871 2HB  ARG A  54      -2.514 -21.507  -0.032  1.00 16.22           H  
ATOM    872 1HG  ARG A  54      -2.392 -23.593   2.186  1.00 16.22           H  
ATOM    873 2HG  ARG A  54      -3.731 -22.441   2.051  1.00 16.22           H  
ATOM    874 1HD  ARG A  54      -4.582 -24.189   0.946  1.00 16.22           H  
ATOM    875 2HD  ARG A  54      -3.681 -23.366  -0.331  1.00 16.22           H  
ATOM    876  HE  ARG A  54      -1.917 -25.148   0.786  1.00 16.22           H  
ATOM    877 1HH1 ARG A  54      -5.042 -25.347  -1.016  1.00 16.22           H  
ATOM    878 2HH1 ARG A  54      -4.594 -26.902  -1.722  1.00 16.22           H  
ATOM    879 1HH2 ARG A  54      -1.455 -27.133  -0.195  1.00 16.22           H  
ATOM    880 2HH2 ARG A  54      -2.600 -27.889  -1.281  1.00 16.22           H  
ATOM    881  N   VAL A  55       0.719 -20.452   0.414  1.00  8.95           N  
ATOM    882  CA  VAL A  55       1.482 -19.387  -0.205  1.00  8.84           C  
ATOM    883  C   VAL A  55       2.725 -19.923  -0.860  1.00  9.28           C  
ATOM    884  O   VAL A  55       3.025 -19.546  -1.988  1.00  9.40           O  
ATOM    885  CB  VAL A  55       1.826 -18.276   0.777  1.00 12.42           C  
ATOM    886  CG1 VAL A  55       2.806 -17.271   0.103  1.00 12.42           C  
ATOM    887  CG2 VAL A  55       0.528 -17.597   1.169  1.00 12.42           C  
ATOM    888  H   VAL A  55       0.593 -20.467   1.432  1.00 10.74           H  
ATOM    889  HA  VAL A  55       0.859 -18.944  -0.982  1.00 10.61           H  
ATOM    890  HB  VAL A  55       2.307 -18.700   1.658  1.00 14.90           H  
ATOM    891 1HG1 VAL A  55       3.063 -16.473   0.759  1.00 14.90           H  
ATOM    892 2HG1 VAL A  55       3.717 -17.781  -0.170  1.00 14.90           H  
ATOM    893 3HG1 VAL A  55       2.345 -16.854  -0.793  1.00 14.90           H  
ATOM    894 1HG2 VAL A  55       0.700 -16.799   1.868  1.00 14.90           H  
ATOM    895 2HG2 VAL A  55       0.075 -17.198   0.270  1.00 14.90           H  
ATOM    896 3HG2 VAL A  55      -0.142 -18.322   1.624  1.00 14.90           H  
ATOM    897  N   ARG A  56       3.463 -20.794  -0.176  1.00  9.67           N  
ATOM    898  CA  ARG A  56       4.658 -21.351  -0.775  1.00 10.26           C  
ATOM    899  C   ARG A  56       4.296 -22.084  -2.068  1.00 10.49           C  
ATOM    900  O   ARG A  56       5.007 -21.944  -3.069  1.00 10.83           O  
ATOM    901  CB  ARG A  56       5.348 -22.257   0.225  1.00 14.13           C  
ATOM    902  CG  ARG A  56       6.000 -21.481   1.375  1.00 14.13           C  
ATOM    903  CD  ARG A  56       6.475 -22.355   2.470  1.00 14.13           C  
ATOM    904  NE  ARG A  56       7.013 -21.557   3.578  1.00 14.13           N  
ATOM    905  CZ  ARG A  56       7.155 -21.975   4.860  1.00 14.13           C  
ATOM    906  NH1 ARG A  56       6.811 -23.197   5.215  1.00 14.13           N  
ATOM    907  NH2 ARG A  56       7.633 -21.142   5.769  1.00 14.13           N  
ATOM    908  H   ARG A  56       3.200 -21.057   0.778  1.00 11.60           H  
ATOM    909  HA  ARG A  56       5.336 -20.535  -1.016  1.00 12.31           H  
ATOM    910 1HB  ARG A  56       4.618 -22.947   0.654  1.00 16.96           H  
ATOM    911 2HB  ARG A  56       6.115 -22.847  -0.274  1.00 16.96           H  
ATOM    912 1HG  ARG A  56       6.862 -20.942   0.985  1.00 16.96           H  
ATOM    913 2HG  ARG A  56       5.295 -20.763   1.784  1.00 16.96           H  
ATOM    914 1HD  ARG A  56       5.632 -22.940   2.840  1.00 16.96           H  
ATOM    915 2HD  ARG A  56       7.259 -23.017   2.105  1.00 16.96           H  
ATOM    916  HE  ARG A  56       7.293 -20.608   3.366  1.00 16.96           H  
ATOM    917 1HH1 ARG A  56       6.440 -23.841   4.536  1.00 16.96           H  
ATOM    918 2HH1 ARG A  56       6.908 -23.484   6.184  1.00 16.96           H  
ATOM    919 1HH2 ARG A  56       7.892 -20.202   5.510  1.00 16.96           H  
ATOM    920 2HH2 ARG A  56       7.721 -21.441   6.733  1.00 16.96           H  
ATOM    921  N   THR A  57       3.160 -22.799  -2.074  1.00 10.45           N  
ATOM    922  CA  THR A  57       2.698 -23.496  -3.264  1.00 10.87           C  
ATOM    923  C   THR A  57       2.482 -22.503  -4.398  1.00 10.68           C  
ATOM    924  O   THR A  57       2.894 -22.760  -5.529  1.00 11.12           O  
ATOM    925  CB  THR A  57       1.382 -24.270  -2.991  1.00 15.05           C  
ATOM    926  OG1 THR A  57       1.614 -25.275  -1.985  1.00 15.05           O  
ATOM    927  CG2 THR A  57       0.866 -24.938  -4.280  1.00 15.05           C  
ATOM    928  H   THR A  57       2.624 -22.916  -1.212  1.00 12.54           H  
ATOM    929  HA  THR A  57       3.463 -24.207  -3.570  1.00 13.04           H  
ATOM    930  HB  THR A  57       0.628 -23.585  -2.632  1.00 18.06           H  
ATOM    931  HG1 THR A  57       1.775 -24.838  -1.118  1.00 18.06           H  
ATOM    932 1HG2 THR A  57      -0.057 -25.473  -4.062  1.00 18.06           H  
ATOM    933 2HG2 THR A  57       0.669 -24.186  -5.044  1.00 18.06           H  
ATOM    934 3HG2 THR A  57       1.614 -25.636  -4.648  1.00 18.06           H  
ATOM    935  N   ASN A  58       1.829 -21.368  -4.106  1.00 10.15           N  
ATOM    936  CA  ASN A  58       1.585 -20.344  -5.117  1.00 10.12           C  
ATOM    937  C   ASN A  58       2.861 -19.627  -5.580  1.00 10.26           C  
ATOM    938  O   ASN A  58       3.041 -19.376  -6.773  1.00 10.58           O  
ATOM    939  CB  ASN A  58       0.630 -19.302  -4.584  1.00 14.18           C  
ATOM    940  CG  ASN A  58      -0.796 -19.752  -4.452  1.00 14.18           C  
ATOM    941  OD1 ASN A  58      -1.306 -20.670  -5.150  1.00 14.18           O  
ATOM    942  ND2 ASN A  58      -1.457 -19.078  -3.519  1.00 14.18           N  
ATOM    943  H   ASN A  58       1.448 -21.259  -3.160  1.00 12.18           H  
ATOM    944  HA  ASN A  58       1.146 -20.823  -5.980  1.00 12.14           H  
ATOM    945 1HB  ASN A  58       0.978 -18.981  -3.600  1.00 17.02           H  
ATOM    946 2HB  ASN A  58       0.659 -18.429  -5.233  1.00 17.02           H  
ATOM    947 1HD2 ASN A  58      -2.428 -19.251  -3.261  1.00 17.02           H  
ATOM    948 2HD2 ASN A  58      -0.980 -18.364  -3.012  1.00 17.02           H  
ATOM    949  N   LEU A  59       3.775 -19.316  -4.662  1.00 10.17           N  
ATOM    950  CA  LEU A  59       4.997 -18.608  -5.034  1.00 10.51           C  
ATOM    951  C   LEU A  59       5.827 -19.464  -5.966  1.00 11.15           C  
ATOM    952  O   LEU A  59       6.400 -18.969  -6.938  1.00 11.59           O  
ATOM    953  CB  LEU A  59       5.823 -18.217  -3.793  1.00 14.58           C  
ATOM    954  CG  LEU A  59       5.222 -17.109  -2.850  1.00 14.58           C  
ATOM    955  CD1 LEU A  59       6.085 -17.007  -1.592  1.00 14.58           C  
ATOM    956  CD2 LEU A  59       5.172 -15.745  -3.553  1.00 14.58           C  
ATOM    957  H   LEU A  59       3.589 -19.534  -3.686  1.00 12.20           H  
ATOM    958  HA  LEU A  59       4.720 -17.711  -5.577  1.00 12.61           H  
ATOM    959 1HB  LEU A  59       5.954 -19.118  -3.190  1.00 17.50           H  
ATOM    960 2HB  LEU A  59       6.806 -17.882  -4.123  1.00 17.50           H  
ATOM    961  HG  LEU A  59       4.218 -17.395  -2.563  1.00 17.50           H  
ATOM    962 1HD1 LEU A  59       5.668 -16.250  -0.921  1.00 17.50           H  
ATOM    963 2HD1 LEU A  59       6.104 -17.970  -1.083  1.00 17.50           H  
ATOM    964 3HD1 LEU A  59       7.101 -16.721  -1.867  1.00 17.50           H  
ATOM    965 1HD2 LEU A  59       4.750 -15.012  -2.870  1.00 17.50           H  
ATOM    966 2HD2 LEU A  59       6.181 -15.431  -3.839  1.00 17.50           H  
ATOM    967 3HD2 LEU A  59       4.548 -15.796  -4.437  1.00 17.50           H  
ATOM    968  N   ARG A  60       5.816 -20.775  -5.740  1.00 11.31           N  
ATOM    969  CA  ARG A  60       6.590 -21.704  -6.544  1.00 12.02           C  
ATOM    970  C   ARG A  60       5.990 -21.973  -7.922  1.00 12.27           C  
ATOM    971  O   ARG A  60       6.502 -22.814  -8.664  1.00 12.92           O  
ATOM    972  CB  ARG A  60       6.807 -23.016  -5.806  1.00 16.54           C  
ATOM    973  CG  ARG A  60       7.688 -22.924  -4.542  1.00 16.54           C  
ATOM    974  CD  ARG A  60       9.123 -22.663  -4.867  1.00 16.54           C  
ATOM    975  NE  ARG A  60       9.964 -22.674  -3.688  1.00 16.54           N  
ATOM    976  CZ  ARG A  60      11.272 -22.322  -3.659  1.00 16.54           C  
ATOM    977  NH1 ARG A  60      11.899 -21.931  -4.760  1.00 16.54           N  
ATOM    978  NH2 ARG A  60      11.931 -22.373  -2.508  1.00 16.54           N  
ATOM    979  H   ARG A  60       5.324 -21.132  -4.913  1.00 13.57           H  
ATOM    980  HA  ARG A  60       7.559 -21.260  -6.705  1.00 14.42           H  
ATOM    981 1HB  ARG A  60       5.835 -23.411  -5.496  1.00 19.85           H  
ATOM    982 2HB  ARG A  60       7.260 -23.743  -6.476  1.00 19.85           H  
ATOM    983 1HG  ARG A  60       7.345 -22.099  -3.924  1.00 19.85           H  
ATOM    984 2HG  ARG A  60       7.619 -23.852  -3.978  1.00 19.85           H  
ATOM    985 1HD  ARG A  60       9.486 -23.421  -5.562  1.00 19.85           H  
ATOM    986 2HD  ARG A  60       9.214 -21.683  -5.314  1.00 19.85           H  
ATOM    987  HE  ARG A  60       9.537 -22.964  -2.818  1.00 19.85           H  
ATOM    988 1HH1 ARG A  60      11.408 -21.887  -5.666  1.00 19.85           H  
ATOM    989 2HH1 ARG A  60      12.872 -21.672  -4.720  1.00 19.85           H  
ATOM    990 1HH2 ARG A  60      11.457 -22.671  -1.666  1.00 19.85           H  
ATOM    991 2HH2 ARG A  60      12.906 -22.115  -2.469  1.00 19.85           H  
ATOM    992  N   ARG A  61       4.892 -21.285  -8.275  1.00 11.86           N  
ATOM    993  CA  ARG A  61       4.317 -21.415  -9.603  1.00 12.20           C  
ATOM    994  C   ARG A  61       5.033 -20.428 -10.537  1.00 12.10           C  
ATOM    995  O   ARG A  61       4.820 -20.433 -11.752  1.00 12.44           O  
ATOM    996  CB  ARG A  61       2.830 -21.066  -9.581  1.00 16.95           C  
ATOM    997  CG  ARG A  61       1.944 -21.999  -8.757  1.00 16.95           C  
ATOM    998  CD  ARG A  61       0.503 -21.543  -8.739  1.00 16.95           C  
ATOM    999  NE  ARG A  61      -0.342 -22.340  -7.808  1.00 16.95           N  
ATOM   1000  CZ  ARG A  61      -0.896 -23.551  -8.092  1.00 16.95           C  
ATOM   1001  NH1 ARG A  61      -0.686 -24.118  -9.268  1.00 16.95           N  
ATOM   1002  NH2 ARG A  61      -1.648 -24.167  -7.191  1.00 16.95           N  
ATOM   1003  H   ARG A  61       4.439 -20.639  -7.620  1.00 14.23           H  
ATOM   1004  HA  ARG A  61       4.461 -22.433  -9.963  1.00 14.64           H  
ATOM   1005 1HB  ARG A  61       2.706 -20.060  -9.189  1.00 20.34           H  
ATOM   1006 2HB  ARG A  61       2.448 -21.067 -10.599  1.00 20.34           H  
ATOM   1007 1HG  ARG A  61       1.996 -23.003  -9.167  1.00 20.34           H  
ATOM   1008 2HG  ARG A  61       2.308 -22.012  -7.747  1.00 20.34           H  
ATOM   1009 1HD  ARG A  61       0.476 -20.504  -8.406  1.00 20.34           H  
ATOM   1010 2HD  ARG A  61       0.080 -21.605  -9.738  1.00 20.34           H  
ATOM   1011  HE  ARG A  61      -0.557 -21.910  -6.886  1.00 20.34           H  
ATOM   1012 1HH1 ARG A  61      -0.117 -23.659  -9.959  1.00 20.34           H  
ATOM   1013 2HH1 ARG A  61      -1.093 -25.019  -9.482  1.00 20.34           H  
ATOM   1014 1HH2 ARG A  61      -1.803 -23.749  -6.288  1.00 20.34           H  
ATOM   1015 2HH2 ARG A  61      -2.076 -25.077  -7.401  1.00 20.34           H  
ATOM   1016  N   ALA A  62       5.858 -19.558  -9.944  1.00 11.75           N  
ATOM   1017  CA  ALA A  62       6.594 -18.514 -10.631  1.00 11.75           C  
ATOM   1018  C   ALA A  62       7.791 -19.084 -11.406  1.00 12.03           C  
ATOM   1019  O   ALA A  62       8.251 -20.188 -11.116  1.00 12.25           O  
ATOM   1020  CB  ALA A  62       7.065 -17.491  -9.615  1.00 16.46           C  
ATOM   1021  H   ALA A  62       5.975 -19.606  -8.928  1.00 14.10           H  
ATOM   1022  HA  ALA A  62       5.906 -18.037 -11.317  1.00 14.10           H  
ATOM   1023 1HB  ALA A  62       7.567 -16.709 -10.103  1.00 19.75           H  
ATOM   1024 2HB  ALA A  62       6.204 -17.091  -9.079  1.00 19.75           H  
ATOM   1025 3HB  ALA A  62       7.734 -17.958  -8.910  1.00 19.75           H  
ATOM   1026  N   PRO A  63       8.300 -18.403 -12.445  1.00 12.18           N  
ATOM   1027  CA  PRO A  63       9.538 -18.757 -13.114  1.00 12.57           C  
ATOM   1028  C   PRO A  63      10.639 -18.771 -12.066  1.00 12.68           C  
ATOM   1029  O   PRO A  63      10.610 -17.925 -11.168  1.00 12.52           O  
ATOM   1030  CB  PRO A  63       9.714 -17.617 -14.123  1.00 18.86           C  
ATOM   1031  CG  PRO A  63       8.305 -17.117 -14.382  1.00 18.86           C  
ATOM   1032  CD  PRO A  63       7.586 -17.259 -13.053  1.00 18.86           C  
ATOM   1033  HA  PRO A  63       9.429 -19.739 -13.602  1.00 15.08           H  
ATOM   1034 1HB  PRO A  63      10.373 -16.839 -13.705  1.00 22.63           H  
ATOM   1035 2HB  PRO A  63      10.205 -17.995 -15.032  1.00 22.63           H  
ATOM   1036 1HG  PRO A  63       8.332 -16.075 -14.739  1.00 22.63           H  
ATOM   1037 2HG  PRO A  63       7.835 -17.711 -15.181  1.00 22.63           H  
ATOM   1038 1HD  PRO A  63       7.698 -16.352 -12.449  1.00 22.63           H  
ATOM   1039 2HD  PRO A  63       6.539 -17.501 -13.274  1.00 22.63           H  
ATOM   1040  N   LYS A  64      11.588 -19.702 -12.185  1.00 13.13           N  
ATOM   1041  CA  LYS A  64      12.720 -19.840 -11.257  1.00 13.43           C  
ATOM   1042  C   LYS A  64      13.276 -18.517 -10.720  1.00 13.41           C  
ATOM   1043  O   LYS A  64      13.482 -18.372  -9.508  1.00 13.65           O  
ATOM   1044  CB  LYS A  64      13.851 -20.637 -11.911  1.00 18.68           C  
ATOM   1045  CG  LYS A  64      15.054 -20.896 -10.992  1.00 18.68           C  
ATOM   1046  CD  LYS A  64      16.119 -21.750 -11.682  1.00 18.68           C  
ATOM   1047  CE  LYS A  64      17.325 -21.975 -10.772  1.00 18.68           C  
ATOM   1048  NZ  LYS A  64      18.372 -22.812 -11.427  1.00 18.68           N  
ATOM   1049  H   LYS A  64      11.518 -20.358 -12.952  1.00 15.76           H  
ATOM   1050  HA  LYS A  64      12.369 -20.412 -10.396  1.00 16.12           H  
ATOM   1051 1HB  LYS A  64      13.470 -21.602 -12.243  1.00 22.42           H  
ATOM   1052 2HB  LYS A  64      14.212 -20.105 -12.791  1.00 22.42           H  
ATOM   1053 1HG  LYS A  64      15.509 -19.949 -10.699  1.00 22.42           H  
ATOM   1054 2HG  LYS A  64      14.713 -21.406 -10.090  1.00 22.42           H  
ATOM   1055 1HD  LYS A  64      15.693 -22.717 -11.955  1.00 22.42           H  
ATOM   1056 2HD  LYS A  64      16.451 -21.249 -12.591  1.00 22.42           H  
ATOM   1057 1HE  LYS A  64      17.757 -21.010 -10.510  1.00 22.42           H  
ATOM   1058 2HE  LYS A  64      16.995 -22.473  -9.860  1.00 22.42           H  
ATOM   1059 1HZ  LYS A  64      19.149 -22.935 -10.793  1.00 22.42           H  
ATOM   1060 2HZ  LYS A  64      17.985 -23.715 -11.664  1.00 22.42           H  
ATOM   1061 3HZ  LYS A  64      18.695 -22.354 -12.267  1.00 22.42           H  
ATOM   1062  N   SER A  65      13.606 -17.580 -11.623  1.00 13.30           N  
ATOM   1063  CA  SER A  65      14.230 -16.326 -11.211  1.00 13.44           C  
ATOM   1064  C   SER A  65      13.345 -15.474 -10.305  1.00 13.33           C  
ATOM   1065  O   SER A  65      13.858 -14.751  -9.445  1.00 13.64           O  
ATOM   1066  CB  SER A  65      14.609 -15.521 -12.436  1.00 18.77           C  
ATOM   1067  OG  SER A  65      13.466 -15.116 -13.144  1.00 18.77           O  
ATOM   1068  H   SER A  65      13.415 -17.735 -12.601  1.00 15.96           H  
ATOM   1069  HA  SER A  65      15.139 -16.570 -10.661  1.00 16.13           H  
ATOM   1070 1HB  SER A  65      15.180 -14.642 -12.129  1.00 22.52           H  
ATOM   1071 2HB  SER A  65      15.249 -16.119 -13.081  1.00 22.52           H  
ATOM   1072  HG  SER A  65      13.785 -14.575 -13.873  1.00 22.52           H  
ATOM   1073  N   LYS A  66      12.026 -15.619 -10.424  1.00 13.09           N  
ATOM   1074  CA  LYS A  66      11.084 -14.870  -9.620  1.00 13.19           C  
ATOM   1075  C   LYS A  66      10.927 -15.587  -8.303  1.00 13.11           C  
ATOM   1076  O   LYS A  66      10.820 -14.966  -7.245  1.00 13.13           O  
ATOM   1077  CB  LYS A  66       9.753 -14.698 -10.344  1.00 18.43           C  
ATOM   1078  CG  LYS A  66       8.702 -13.910  -9.545  1.00 18.43           C  
ATOM   1079  CD  LYS A  66       7.446 -13.605 -10.369  1.00 18.43           C  
ATOM   1080  CE  LYS A  66       6.430 -12.832  -9.534  1.00 18.43           C  
ATOM   1081  NZ  LYS A  66       5.194 -12.511 -10.302  1.00 18.43           N  
ATOM   1082  H   LYS A  66      11.643 -16.269 -11.109  1.00 15.71           H  
ATOM   1083  HA  LYS A  66      11.495 -13.881  -9.425  1.00 15.83           H  
ATOM   1084 1HB  LYS A  66       9.926 -14.164 -11.277  1.00 22.12           H  
ATOM   1085 2HB  LYS A  66       9.377 -15.669 -10.608  1.00 22.12           H  
ATOM   1086 1HG  LYS A  66       8.411 -14.489  -8.666  1.00 22.12           H  
ATOM   1087 2HG  LYS A  66       9.141 -12.972  -9.203  1.00 22.12           H  
ATOM   1088 1HD  LYS A  66       7.719 -13.006 -11.239  1.00 22.12           H  
ATOM   1089 2HD  LYS A  66       6.991 -14.526 -10.716  1.00 22.12           H  
ATOM   1090 1HE  LYS A  66       6.159 -13.429  -8.663  1.00 22.12           H  
ATOM   1091 2HE  LYS A  66       6.885 -11.902  -9.193  1.00 22.12           H  
ATOM   1092 1HZ  LYS A  66       4.557 -11.999  -9.706  1.00 22.12           H  
ATOM   1093 2HZ  LYS A  66       5.431 -11.944 -11.106  1.00 22.12           H  
ATOM   1094 3HZ  LYS A  66       4.753 -13.364 -10.612  1.00 22.12           H  
ATOM   1095  N   GLN A  67      10.948 -16.918  -8.343  1.00 13.16           N  
ATOM   1096  CA  GLN A  67      10.790 -17.670  -7.104  1.00 13.26           C  
ATOM   1097  C   GLN A  67      11.911 -17.268  -6.145  1.00 12.93           C  
ATOM   1098  O   GLN A  67      11.698 -17.142  -4.939  1.00 12.96           O  
ATOM   1099  CB  GLN A  67      10.905 -19.180  -7.331  1.00 18.53           C  
ATOM   1100  CG  GLN A  67       9.806 -19.805  -8.108  1.00 18.53           C  
ATOM   1101  CD  GLN A  67      10.013 -21.301  -8.280  1.00 18.53           C  
ATOM   1102  OE1 GLN A  67      10.714 -21.944  -7.471  1.00 18.53           O  
ATOM   1103  NE2 GLN A  67       9.432 -21.867  -9.314  1.00 18.53           N  
ATOM   1104  H   GLN A  67      11.008 -17.381  -9.256  1.00 15.79           H  
ATOM   1105  HA  GLN A  67       9.828 -17.428  -6.653  1.00 15.91           H  
ATOM   1106 1HB  GLN A  67      11.837 -19.398  -7.846  1.00 22.24           H  
ATOM   1107 2HB  GLN A  67      10.947 -19.673  -6.365  1.00 22.24           H  
ATOM   1108 1HG  GLN A  67       8.870 -19.628  -7.602  1.00 22.24           H  
ATOM   1109 2HG  GLN A  67       9.785 -19.357  -9.097  1.00 22.24           H  
ATOM   1110 1HE2 GLN A  67       9.523 -22.850  -9.478  1.00 22.24           H  
ATOM   1111 2HE2 GLN A  67       8.871 -21.309  -9.956  1.00 22.24           H  
ATOM   1112  N   SER A  68      13.104 -17.072  -6.716  1.00 12.81           N  
ATOM   1113  CA  SER A  68      14.300 -16.659  -6.000  1.00 12.67           C  
ATOM   1114  C   SER A  68      14.265 -15.190  -5.545  1.00 12.50           C  
ATOM   1115  O   SER A  68      14.543 -14.890  -4.380  1.00 12.49           O  
ATOM   1116  CB  SER A  68      15.508 -16.884  -6.885  1.00 17.79           C  
ATOM   1117  OG  SER A  68      16.689 -16.496  -6.242  1.00 17.79           O  
ATOM   1118  H   SER A  68      13.177 -17.259  -7.720  1.00 15.37           H  
ATOM   1119  HA  SER A  68      14.394 -17.286  -5.115  1.00 15.20           H  
ATOM   1120 1HB  SER A  68      15.563 -17.936  -7.161  1.00 21.35           H  
ATOM   1121 2HB  SER A  68      15.388 -16.315  -7.806  1.00 21.35           H  
ATOM   1122  HG  SER A  68      17.394 -16.668  -6.868  1.00 21.35           H  
ATOM   1123  N   ARG A  69      13.948 -14.269  -6.469  1.00 12.57           N  
ATOM   1124  CA  ARG A  69      13.948 -12.836  -6.178  1.00 12.66           C  
ATOM   1125  C   ARG A  69      12.790 -12.311  -5.315  1.00 12.73           C  
ATOM   1126  O   ARG A  69      12.982 -11.376  -4.541  1.00 12.90           O  
ATOM   1127  CB  ARG A  69      13.945 -12.057  -7.483  1.00 17.69           C  
ATOM   1128  CG  ARG A  69      15.237 -12.132  -8.285  1.00 17.69           C  
ATOM   1129  CD  ARG A  69      15.102 -11.464  -9.608  1.00 17.69           C  
ATOM   1130  NE  ARG A  69      16.326 -11.576 -10.392  1.00 17.69           N  
ATOM   1131  CZ  ARG A  69      16.470 -11.187 -11.677  1.00 17.69           C  
ATOM   1132  NH1 ARG A  69      15.459 -10.650 -12.333  1.00 17.69           N  
ATOM   1133  NH2 ARG A  69      17.638 -11.346 -12.281  1.00 17.69           N  
ATOM   1134  H   ARG A  69      13.741 -14.565  -7.425  1.00 15.08           H  
ATOM   1135  HA  ARG A  69      14.878 -12.616  -5.654  1.00 15.19           H  
ATOM   1136 1HB  ARG A  69      13.145 -12.436  -8.117  1.00 21.23           H  
ATOM   1137 2HB  ARG A  69      13.734 -11.009  -7.280  1.00 21.23           H  
ATOM   1138 1HG  ARG A  69      16.029 -11.630  -7.732  1.00 21.23           H  
ATOM   1139 2HG  ARG A  69      15.516 -13.171  -8.444  1.00 21.23           H  
ATOM   1140 1HD  ARG A  69      14.294 -11.947 -10.162  1.00 21.23           H  
ATOM   1141 2HD  ARG A  69      14.876 -10.408  -9.465  1.00 21.23           H  
ATOM   1142  HE  ARG A  69      17.133 -11.981  -9.933  1.00 21.23           H  
ATOM   1143 1HH1 ARG A  69      14.567 -10.527 -11.878  1.00 21.23           H  
ATOM   1144 2HH1 ARG A  69      15.575 -10.359 -13.294  1.00 21.23           H  
ATOM   1145 1HH2 ARG A  69      18.414 -11.757 -11.780  1.00 21.23           H  
ATOM   1146 2HH2 ARG A  69      17.757 -11.058 -13.241  1.00 21.23           H  
ATOM   1147  N   ASP A  70      11.575 -12.835  -5.495  1.00 12.77           N  
ATOM   1148  CA  ASP A  70      10.403 -12.352  -4.767  1.00 13.02           C  
ATOM   1149  C   ASP A  70      10.545 -12.552  -3.251  1.00 12.64           C  
ATOM   1150  O   ASP A  70      10.901 -13.638  -2.794  1.00 12.68           O  
ATOM   1151  CB  ASP A  70       9.131 -13.030  -5.275  1.00 18.13           C  
ATOM   1152  CG  ASP A  70       7.877 -12.358  -4.746  1.00 18.13           C  
ATOM   1153  OD1 ASP A  70       7.357 -11.503  -5.419  1.00 18.13           O  
ATOM   1154  OD2 ASP A  70       7.476 -12.645  -3.637  1.00 18.13           O  
ATOM   1155  H   ASP A  70      11.439 -13.604  -6.153  1.00 15.32           H  
ATOM   1156  HA  ASP A  70      10.308 -11.283  -4.955  1.00 15.62           H  
ATOM   1157 1HB  ASP A  70       9.120 -13.009  -6.366  1.00 21.76           H  
ATOM   1158 2HB  ASP A  70       9.136 -14.081  -4.973  1.00 21.76           H  
ATOM   1159  N   THR A  71      10.196 -11.521  -2.474  1.00 12.45           N  
ATOM   1160  CA  THR A  71      10.296 -11.557  -1.013  1.00 12.28           C  
ATOM   1161  C   THR A  71       8.943 -11.452  -0.300  1.00 11.98           C  
ATOM   1162  O   THR A  71       8.874 -10.968   0.842  1.00 11.90           O  
ATOM   1163  CB  THR A  71      11.186 -10.412  -0.496  1.00 17.27           C  
ATOM   1164  OG1 THR A  71      10.629  -9.150  -0.901  1.00 17.27           O  
ATOM   1165  CG2 THR A  71      12.577 -10.552  -1.089  1.00 17.27           C  
ATOM   1166  H   THR A  71       9.888 -10.661  -2.908  1.00 14.94           H  
ATOM   1167  HA  THR A  71      10.748 -12.506  -0.726  1.00 14.74           H  
ATOM   1168  HB  THR A  71      11.250 -10.451   0.591  1.00 20.72           H  
ATOM   1169  HG1 THR A  71       9.868  -8.952  -0.336  1.00 20.72           H  
ATOM   1170 1HG2 THR A  71      13.209  -9.744  -0.728  1.00 20.72           H  
ATOM   1171 2HG2 THR A  71      13.004 -11.509  -0.793  1.00 20.72           H  
ATOM   1172 3HG2 THR A  71      12.521 -10.506  -2.172  1.00 20.72           H  
ATOM   1173  N   SER A  72       7.855 -11.827  -0.976  1.00 12.00           N  
ATOM   1174  CA  SER A  72       6.534 -11.755  -0.361  1.00 11.91           C  
ATOM   1175  C   SER A  72       6.450 -12.639   0.868  1.00 11.26           C  
ATOM   1176  O   SER A  72       7.053 -13.713   0.919  1.00 11.13           O  
ATOM   1177  CB  SER A  72       5.456 -12.200  -1.320  1.00 16.71           C  
ATOM   1178  OG  SER A  72       5.378 -11.367  -2.435  1.00 16.71           O  
ATOM   1179  H   SER A  72       7.932 -12.197  -1.933  1.00 14.40           H  
ATOM   1180  HA  SER A  72       6.345 -10.724  -0.061  1.00 14.29           H  
ATOM   1181 1HB  SER A  72       5.654 -13.219  -1.638  1.00 20.05           H  
ATOM   1182 2HB  SER A  72       4.512 -12.198  -0.792  1.00 20.05           H  
ATOM   1183  HG  SER A  72       6.094 -11.686  -3.032  1.00 20.05           H  
ATOM   1184  N   GLN A  73       5.702 -12.182   1.864  1.00 11.01           N  
ATOM   1185  CA  GLN A  73       5.497 -12.961   3.070  1.00 10.53           C  
ATOM   1186  C   GLN A  73       4.158 -13.645   2.952  1.00  9.92           C  
ATOM   1187  O   GLN A  73       3.287 -13.151   2.246  1.00  9.76           O  
ATOM   1188  CB  GLN A  73       5.602 -12.065   4.297  1.00 14.93           C  
ATOM   1189  CG  GLN A  73       6.960 -11.378   4.374  1.00 14.93           C  
ATOM   1190  CD  GLN A  73       8.079 -12.389   4.507  1.00 14.93           C  
ATOM   1191  OE1 GLN A  73       8.085 -13.170   5.464  1.00 14.93           O  
ATOM   1192  NE2 GLN A  73       9.009 -12.408   3.549  1.00 14.93           N  
ATOM   1193  H   GLN A  73       5.247 -11.286   1.763  1.00 13.21           H  
ATOM   1194  HA  GLN A  73       6.262 -13.736   3.135  1.00 12.64           H  
ATOM   1195 1HB  GLN A  73       4.825 -11.302   4.268  1.00 17.92           H  
ATOM   1196 2HB  GLN A  73       5.458 -12.656   5.201  1.00 17.92           H  
ATOM   1197 1HG  GLN A  73       7.132 -10.807   3.461  1.00 17.92           H  
ATOM   1198 2HG  GLN A  73       6.985 -10.718   5.240  1.00 17.92           H  
ATOM   1199 1HE2 GLN A  73       9.754 -13.071   3.592  1.00 17.92           H  
ATOM   1200 2HE2 GLN A  73       8.967 -11.761   2.747  1.00 17.92           H  
ATOM   1201  N   SER A  74       3.982 -14.761   3.652  1.00  9.77           N  
ATOM   1202  CA  SER A  74       2.735 -15.508   3.568  1.00  9.41           C  
ATOM   1203  C   SER A  74       1.553 -14.991   4.368  1.00  8.94           C  
ATOM   1204  O   SER A  74       0.396 -15.219   3.999  1.00  8.93           O  
ATOM   1205  CB  SER A  74       3.029 -16.937   3.982  1.00 13.32           C  
ATOM   1206  OG  SER A  74       3.388 -17.021   5.349  1.00 13.32           O  
ATOM   1207  H   SER A  74       4.732 -15.121   4.228  1.00 11.72           H  
ATOM   1208  HA  SER A  74       2.429 -15.489   2.533  1.00 11.29           H  
ATOM   1209 1HB  SER A  74       2.173 -17.555   3.790  1.00 15.98           H  
ATOM   1210 2HB  SER A  74       3.843 -17.323   3.371  1.00 15.98           H  
ATOM   1211  HG  SER A  74       3.667 -17.936   5.479  1.00 15.98           H  
ATOM   1212  N   GLN A  75       1.792 -14.227   5.419  1.00  8.73           N  
ATOM   1213  CA  GLN A  75       0.670 -13.804   6.246  1.00  8.43           C  
ATOM   1214  C   GLN A  75       0.039 -12.544   5.682  1.00  7.63           C  
ATOM   1215  O   GLN A  75       0.201 -11.456   6.230  1.00  7.48           O  
ATOM   1216  CB  GLN A  75       1.123 -13.591   7.685  1.00 11.92           C  
ATOM   1217  CG  GLN A  75       1.757 -14.832   8.307  1.00 11.92           C  
ATOM   1218  CD  GLN A  75       0.834 -16.033   8.413  1.00 11.92           C  
ATOM   1219  OE1 GLN A  75      -0.179 -16.012   9.110  1.00 11.92           O  
ATOM   1220  NE2 GLN A  75       1.204 -17.097   7.714  1.00 11.92           N  
ATOM   1221  H   GLN A  75       2.739 -14.000   5.681  1.00 10.48           H  
ATOM   1222  HA  GLN A  75      -0.087 -14.587   6.238  1.00 10.12           H  
ATOM   1223 1HB  GLN A  75       1.844 -12.777   7.726  1.00 14.30           H  
ATOM   1224 2HB  GLN A  75       0.268 -13.307   8.298  1.00 14.30           H  
ATOM   1225 1HG  GLN A  75       2.613 -15.128   7.705  1.00 14.30           H  
ATOM   1226 2HG  GLN A  75       2.087 -14.576   9.314  1.00 14.30           H  
ATOM   1227 1HE2 GLN A  75       0.668 -17.947   7.757  1.00 14.30           H  
ATOM   1228 2HE2 GLN A  75       2.038 -17.062   7.137  1.00 14.30           H  
ATOM   1229  N   TYR A  76      -0.664 -12.717   4.568  1.00  7.39           N  
ATOM   1230  CA  TYR A  76      -1.258 -11.624   3.805  1.00  6.88           C  
ATOM   1231  C   TYR A  76      -2.517 -11.048   4.426  1.00  6.50           C  
ATOM   1232  O   TYR A  76      -2.818  -9.870   4.267  1.00  6.59           O  
ATOM   1233  CB  TYR A  76      -1.641 -12.079   2.422  1.00  9.84           C  
ATOM   1234  CG  TYR A  76      -0.542 -12.387   1.453  1.00  9.84           C  
ATOM   1235  CD1 TYR A  76      -0.190 -13.692   1.219  1.00  9.84           C  
ATOM   1236  CD2 TYR A  76       0.076 -11.367   0.752  1.00  9.84           C  
ATOM   1237  CE1 TYR A  76       0.774 -13.991   0.290  1.00  9.84           C  
ATOM   1238  CE2 TYR A  76       1.048 -11.672  -0.186  1.00  9.84           C  
ATOM   1239  CZ  TYR A  76       1.391 -12.989  -0.414  1.00  9.84           C  
ATOM   1240  OH  TYR A  76       2.336 -13.313  -1.360  1.00  9.84           O  
ATOM   1241  H   TYR A  76      -0.687 -13.678   4.220  1.00  8.87           H  
ATOM   1242  HA  TYR A  76      -0.521 -10.822   3.732  1.00  8.26           H  
ATOM   1243 1HB  TYR A  76      -2.296 -12.948   2.490  1.00 11.81           H  
ATOM   1244 2HB  TYR A  76      -2.209 -11.278   2.001  1.00 11.81           H  
ATOM   1245  HD1 TYR A  76      -0.679 -14.494   1.766  1.00 11.81           H  
ATOM   1246  HD2 TYR A  76      -0.210 -10.329   0.929  1.00 11.81           H  
ATOM   1247  HE1 TYR A  76       1.043 -15.013   0.104  1.00 11.81           H  
ATOM   1248  HE2 TYR A  76       1.536 -10.877  -0.749  1.00 11.81           H  
ATOM   1249  HH  TYR A  76       2.606 -12.517  -1.829  1.00 11.81           H  
ATOM   1250  N   PHE A  77      -3.298 -11.865   5.128  1.00  6.34           N  
ATOM   1251  CA  PHE A  77      -4.540 -11.333   5.689  1.00  6.20           C  
ATOM   1252  C   PHE A  77      -4.232 -10.300   6.748  1.00  5.94           C  
ATOM   1253  O   PHE A  77      -4.960  -9.325   6.929  1.00  5.93           O  
ATOM   1254  CB  PHE A  77      -5.423 -12.398   6.321  1.00  8.73           C  
ATOM   1255  CG  PHE A  77      -6.315 -13.225   5.427  1.00  8.73           C  
ATOM   1256  CD1 PHE A  77      -6.049 -13.490   4.093  1.00  8.73           C  
ATOM   1257  CD2 PHE A  77      -7.490 -13.737   5.971  1.00  8.73           C  
ATOM   1258  CE1 PHE A  77      -6.941 -14.259   3.356  1.00  8.73           C  
ATOM   1259  CE2 PHE A  77      -8.351 -14.482   5.236  1.00  8.73           C  
ATOM   1260  CZ  PHE A  77      -8.074 -14.750   3.933  1.00  8.73           C  
ATOM   1261  H   PHE A  77      -3.033 -12.830   5.260  1.00  7.61           H  
ATOM   1262  HA  PHE A  77      -5.106 -10.846   4.893  1.00  7.44           H  
ATOM   1263 1HB  PHE A  77      -4.805 -13.079   6.905  1.00 10.48           H  
ATOM   1264 2HB  PHE A  77      -6.046 -11.899   7.005  1.00 10.48           H  
ATOM   1265  HD1 PHE A  77      -5.149 -13.102   3.628  1.00 10.48           H  
ATOM   1266  HD2 PHE A  77      -7.728 -13.545   7.007  1.00 10.48           H  
ATOM   1267  HE1 PHE A  77      -6.750 -14.479   2.320  1.00 10.48           H  
ATOM   1268  HE2 PHE A  77      -9.253 -14.869   5.699  1.00 10.48           H  
ATOM   1269  HZ  PHE A  77      -8.754 -15.353   3.362  1.00 10.48           H  
ATOM   1270  N   CYS A  78      -3.088 -10.454   7.391  1.00  6.09           N  
ATOM   1271  CA  CYS A  78      -2.647  -9.589   8.460  1.00  6.12           C  
ATOM   1272  C   CYS A  78      -2.199  -8.220   7.938  1.00  6.02           C  
ATOM   1273  O   CYS A  78      -1.867  -7.335   8.727  1.00  6.30           O  
ATOM   1274  CB  CYS A  78      -1.486 -10.259   9.173  1.00  8.56           C  
ATOM   1275  SG  CYS A  78      -1.938 -11.828   9.940  1.00  8.56           S  
ATOM   1276  H   CYS A  78      -2.510 -11.256   7.184  1.00  7.31           H  
ATOM   1277  HA  CYS A  78      -3.474  -9.456   9.160  1.00  7.34           H  
ATOM   1278 1HB  CYS A  78      -0.678 -10.444   8.460  1.00 10.27           H  
ATOM   1279 2HB  CYS A  78      -1.100  -9.599   9.951  1.00 10.27           H  
ATOM   1280  HG  CYS A  78      -2.663 -11.296  10.939  1.00 10.27           H  
ATOM   1281  N   VAL A  79      -2.203  -8.041   6.611  1.00  6.04           N  
ATOM   1282  CA  VAL A  79      -1.809  -6.801   5.978  1.00  6.37           C  
ATOM   1283  C   VAL A  79      -3.059  -6.058   5.483  1.00  6.81           C  
ATOM   1284  O   VAL A  79      -2.974  -4.926   4.992  1.00  7.05           O  
ATOM   1285  CB  VAL A  79      -0.817  -7.135   4.833  1.00  8.78           C  
ATOM   1286  CG1 VAL A  79      -0.432  -5.899   4.004  1.00  8.78           C  
ATOM   1287  CG2 VAL A  79       0.422  -7.781   5.461  1.00  8.78           C  
ATOM   1288  H   VAL A  79      -2.486  -8.807   5.995  1.00  7.25           H  
ATOM   1289  HA  VAL A  79      -1.298  -6.176   6.711  1.00  7.64           H  
ATOM   1290  HB  VAL A  79      -1.283  -7.848   4.150  1.00 10.54           H  
ATOM   1291 1HG1 VAL A  79       0.267  -6.197   3.228  1.00 10.54           H  
ATOM   1292 2HG1 VAL A  79      -1.288  -5.472   3.533  1.00 10.54           H  
ATOM   1293 3HG1 VAL A  79       0.037  -5.156   4.651  1.00 10.54           H  
ATOM   1294 1HG2 VAL A  79       1.127  -8.056   4.680  1.00 10.54           H  
ATOM   1295 2HG2 VAL A  79       0.889  -7.076   6.146  1.00 10.54           H  
ATOM   1296 3HG2 VAL A  79       0.130  -8.680   6.011  1.00 10.54           H  
ATOM   1297  N   TYR A  80      -4.234  -6.672   5.664  1.00  7.16           N  
ATOM   1298  CA  TYR A  80      -5.485  -6.073   5.242  1.00  7.81           C  
ATOM   1299  C   TYR A  80      -5.707  -4.696   5.800  1.00  8.15           C  
ATOM   1300  O   TYR A  80      -6.074  -3.783   5.061  1.00  8.24           O  
ATOM   1301  CB  TYR A  80      -6.665  -6.941   5.640  1.00 10.68           C  
ATOM   1302  CG  TYR A  80      -7.975  -6.244   5.427  1.00 10.68           C  
ATOM   1303  CD1 TYR A  80      -8.524  -6.158   4.181  1.00 10.68           C  
ATOM   1304  CD2 TYR A  80      -8.625  -5.671   6.512  1.00 10.68           C  
ATOM   1305  CE1 TYR A  80      -9.723  -5.510   4.010  1.00 10.68           C  
ATOM   1306  CE2 TYR A  80      -9.811  -5.024   6.342  1.00 10.68           C  
ATOM   1307  CZ  TYR A  80     -10.365  -4.942   5.092  1.00 10.68           C  
ATOM   1308  OH  TYR A  80     -11.568  -4.296   4.913  1.00 10.68           O  
ATOM   1309  H   TYR A  80      -4.271  -7.596   6.107  1.00  8.59           H  
ATOM   1310  HA  TYR A  80      -5.468  -5.979   4.161  1.00  9.37           H  
ATOM   1311 1HB  TYR A  80      -6.661  -7.866   5.062  1.00 12.82           H  
ATOM   1312 2HB  TYR A  80      -6.583  -7.209   6.685  1.00 12.82           H  
ATOM   1313  HD1 TYR A  80      -8.014  -6.603   3.333  1.00 12.82           H  
ATOM   1314  HD2 TYR A  80      -8.187  -5.739   7.504  1.00 12.82           H  
ATOM   1315  HE1 TYR A  80     -10.165  -5.445   3.036  1.00 12.82           H  
ATOM   1316  HE2 TYR A  80     -10.317  -4.578   7.198  1.00 12.82           H  
ATOM   1317  HH  TYR A  80     -11.891  -3.982   5.763  1.00 12.82           H  
ATOM   1318  N   LYS A  81      -5.543  -4.542   7.111  1.00  8.55           N  
ATOM   1319  CA  LYS A  81      -5.804  -3.263   7.734  1.00  9.05           C  
ATOM   1320  C   LYS A  81      -4.907  -2.177   7.175  1.00  9.07           C  
ATOM   1321  O   LYS A  81      -5.385  -1.073   6.901  1.00  9.15           O  
ATOM   1322  CB  LYS A  81      -5.647  -3.388   9.243  1.00 12.47           C  
ATOM   1323  CG  LYS A  81      -6.760  -4.195   9.886  1.00 12.47           C  
ATOM   1324  CD  LYS A  81      -6.555  -4.381  11.379  1.00 12.47           C  
ATOM   1325  CE  LYS A  81      -7.709  -5.174  11.973  1.00 12.47           C  
ATOM   1326  NZ  LYS A  81      -7.501  -5.523  13.386  1.00 12.47           N  
ATOM   1327  H   LYS A  81      -5.235  -5.330   7.661  1.00 10.26           H  
ATOM   1328  HA  LYS A  81      -6.836  -2.984   7.518  1.00 10.86           H  
ATOM   1329 1HB  LYS A  81      -4.696  -3.870   9.473  1.00 14.96           H  
ATOM   1330 2HB  LYS A  81      -5.631  -2.395   9.693  1.00 14.96           H  
ATOM   1331 1HG  LYS A  81      -7.713  -3.691   9.714  1.00 14.96           H  
ATOM   1332 2HG  LYS A  81      -6.806  -5.177   9.420  1.00 14.96           H  
ATOM   1333 1HD  LYS A  81      -5.625  -4.924  11.557  1.00 14.96           H  
ATOM   1334 2HD  LYS A  81      -6.494  -3.411  11.872  1.00 14.96           H  
ATOM   1335 1HE  LYS A  81      -8.619  -4.585  11.889  1.00 14.96           H  
ATOM   1336 2HE  LYS A  81      -7.830  -6.090  11.417  1.00 14.96           H  
ATOM   1337 1HZ  LYS A  81      -8.310  -6.074  13.702  1.00 14.96           H  
ATOM   1338 2HZ  LYS A  81      -6.678  -6.114  13.467  1.00 14.96           H  
ATOM   1339 3HZ  LYS A  81      -7.399  -4.706  13.955  1.00 14.96           H  
ATOM   1340  N   ASP A  82      -3.621  -2.480   6.956  1.00  9.19           N  
ATOM   1341  CA  ASP A  82      -2.740  -1.455   6.421  1.00  9.45           C  
ATOM   1342  C   ASP A  82      -3.180  -1.056   5.030  1.00  9.19           C  
ATOM   1343  O   ASP A  82      -3.241   0.136   4.718  1.00  9.47           O  
ATOM   1344  CB  ASP A  82      -1.294  -1.943   6.334  1.00 13.12           C  
ATOM   1345  CG  ASP A  82      -0.577  -2.091   7.673  1.00 13.12           C  
ATOM   1346  OD1 ASP A  82      -1.055  -1.609   8.673  1.00 13.12           O  
ATOM   1347  OD2 ASP A  82       0.471  -2.684   7.669  1.00 13.12           O  
ATOM   1348  H   ASP A  82      -3.258  -3.390   7.210  1.00 11.03           H  
ATOM   1349  HA  ASP A  82      -2.787  -0.579   7.067  1.00 11.34           H  
ATOM   1350 1HB  ASP A  82      -1.282  -2.915   5.829  1.00 15.74           H  
ATOM   1351 2HB  ASP A  82      -0.726  -1.257   5.712  1.00 15.74           H  
ATOM   1352  N   CYS A  83      -3.543  -2.042   4.201  1.00  8.84           N  
ATOM   1353  CA  CYS A  83      -3.971  -1.717   2.856  1.00  8.79           C  
ATOM   1354  C   CYS A  83      -5.259  -0.921   2.876  1.00  8.66           C  
ATOM   1355  O   CYS A  83      -5.376   0.074   2.165  1.00  8.78           O  
ATOM   1356  CB  CYS A  83      -4.150  -2.977   2.017  1.00 12.33           C  
ATOM   1357  SG  CYS A  83      -2.615  -3.788   1.570  1.00 12.33           S  
ATOM   1358  H   CYS A  83      -3.474  -3.019   4.505  1.00 10.61           H  
ATOM   1359  HA  CYS A  83      -3.196  -1.111   2.391  1.00 10.55           H  
ATOM   1360 1HB  CYS A  83      -4.760  -3.694   2.573  1.00 14.80           H  
ATOM   1361 2HB  CYS A  83      -4.668  -2.742   1.117  1.00 14.80           H  
ATOM   1362  HG  CYS A  83      -3.202  -4.868   1.032  1.00 14.80           H  
ATOM   1363  N   ALA A  84      -6.210  -1.300   3.732  1.00  8.66           N  
ATOM   1364  CA  ALA A  84      -7.472  -0.592   3.799  1.00  8.83           C  
ATOM   1365  C   ALA A  84      -7.255   0.874   4.176  1.00  9.09           C  
ATOM   1366  O   ALA A  84      -7.871   1.765   3.581  1.00  9.32           O  
ATOM   1367  CB  ALA A  84      -8.390  -1.279   4.793  1.00 12.30           C  
ATOM   1368  H   ALA A  84      -6.070  -2.129   4.314  1.00 10.39           H  
ATOM   1369  HA  ALA A  84      -7.932  -0.622   2.816  1.00 10.60           H  
ATOM   1370 1HB  ALA A  84      -9.348  -0.765   4.826  1.00 14.76           H  
ATOM   1371 2HB  ALA A  84      -8.540  -2.317   4.491  1.00 14.76           H  
ATOM   1372 3HB  ALA A  84      -7.928  -1.255   5.780  1.00 14.76           H  
ATOM   1373  N   LEU A  85      -6.348   1.133   5.128  1.00  9.26           N  
ATOM   1374  CA  LEU A  85      -6.049   2.502   5.522  1.00  9.74           C  
ATOM   1375  C   LEU A  85      -5.380   3.268   4.388  1.00  9.86           C  
ATOM   1376  O   LEU A  85      -5.699   4.442   4.145  1.00 10.30           O  
ATOM   1377  CB  LEU A  85      -5.145   2.505   6.761  1.00 13.45           C  
ATOM   1378  CG  LEU A  85      -5.788   2.016   8.097  1.00 13.45           C  
ATOM   1379  CD1 LEU A  85      -4.694   1.866   9.142  1.00 13.45           C  
ATOM   1380  CD2 LEU A  85      -6.847   3.015   8.581  1.00 13.45           C  
ATOM   1381  H   LEU A  85      -5.899   0.353   5.622  1.00 11.11           H  
ATOM   1382  HA  LEU A  85      -6.983   3.003   5.747  1.00 11.69           H  
ATOM   1383 1HB  LEU A  85      -4.295   1.848   6.554  1.00 16.14           H  
ATOM   1384 2HB  LEU A  85      -4.769   3.513   6.915  1.00 16.14           H  
ATOM   1385  HG  LEU A  85      -6.254   1.044   7.944  1.00 16.14           H  
ATOM   1386 1HD1 LEU A  85      -5.129   1.511  10.076  1.00 16.14           H  
ATOM   1387 2HD1 LEU A  85      -3.955   1.142   8.790  1.00 16.14           H  
ATOM   1388 3HD1 LEU A  85      -4.212   2.827   9.309  1.00 16.14           H  
ATOM   1389 1HD2 LEU A  85      -7.273   2.656   9.516  1.00 16.14           H  
ATOM   1390 2HD2 LEU A  85      -6.383   3.988   8.744  1.00 16.14           H  
ATOM   1391 3HD2 LEU A  85      -7.641   3.114   7.851  1.00 16.14           H  
ATOM   1392  N   HIS A  86      -4.488   2.594   3.654  1.00  9.63           N  
ATOM   1393  CA  HIS A  86      -3.795   3.231   2.553  1.00  9.94           C  
ATOM   1394  C   HIS A  86      -4.796   3.583   1.459  1.00  9.91           C  
ATOM   1395  O   HIS A  86      -4.750   4.686   0.915  1.00 10.16           O  
ATOM   1396  CB  HIS A  86      -2.743   2.289   1.954  1.00 13.80           C  
ATOM   1397  CG  HIS A  86      -1.597   1.919   2.866  1.00 13.80           C  
ATOM   1398  ND1 HIS A  86      -0.754   0.834   2.602  1.00 13.80           N  
ATOM   1399  CD2 HIS A  86      -1.154   2.466   4.027  1.00 13.80           C  
ATOM   1400  CE1 HIS A  86       0.149   0.747   3.571  1.00 13.80           C  
ATOM   1401  NE2 HIS A  86      -0.074   1.718   4.442  1.00 13.80           N  
ATOM   1402  H   HIS A  86      -4.222   1.640   3.925  1.00 11.56           H  
ATOM   1403  HA  HIS A  86      -3.312   4.145   2.890  1.00 11.93           H  
ATOM   1404 1HB  HIS A  86      -3.222   1.374   1.611  1.00 16.56           H  
ATOM   1405 2HB  HIS A  86      -2.301   2.770   1.092  1.00 16.56           H  
ATOM   1406  HD2 HIS A  86      -1.573   3.332   4.539  1.00 16.56           H  
ATOM   1407  HE1 HIS A  86       0.939   0.001   3.641  1.00 16.56           H  
ATOM   1408  HE2 HIS A  86       0.459   1.891   5.284  1.00 16.56           H  
ATOM   1409  N   PHE A  87      -5.743   2.678   1.184  1.00  9.82           N  
ATOM   1410  CA  PHE A  87      -6.754   2.876   0.153  1.00 10.03           C  
ATOM   1411  C   PHE A  87      -7.640   4.052   0.507  1.00 10.15           C  
ATOM   1412  O   PHE A  87      -7.956   4.882  -0.347  1.00 10.53           O  
ATOM   1413  CB  PHE A  87      -7.631   1.628   0.018  1.00 13.96           C  
ATOM   1414  CG  PHE A  87      -6.921   0.382  -0.495  1.00 13.96           C  
ATOM   1415  CD1 PHE A  87      -7.363  -0.855  -0.098  1.00 13.96           C  
ATOM   1416  CD2 PHE A  87      -5.831   0.428  -1.340  1.00 13.96           C  
ATOM   1417  CE1 PHE A  87      -6.747  -2.010  -0.532  1.00 13.96           C  
ATOM   1418  CE2 PHE A  87      -5.227  -0.700  -1.773  1.00 13.96           C  
ATOM   1419  CZ  PHE A  87      -5.683  -1.932  -1.373  1.00 13.96           C  
ATOM   1420  H   PHE A  87      -5.711   1.780   1.671  1.00 11.78           H  
ATOM   1421  HA  PHE A  87      -6.263   3.106  -0.783  1.00 12.04           H  
ATOM   1422 1HB  PHE A  87      -8.056   1.389   0.991  1.00 16.75           H  
ATOM   1423 2HB  PHE A  87      -8.466   1.843  -0.651  1.00 16.75           H  
ATOM   1424  HD1 PHE A  87      -8.211  -0.902   0.566  1.00 16.75           H  
ATOM   1425  HD2 PHE A  87      -5.443   1.361  -1.672  1.00 16.75           H  
ATOM   1426  HE1 PHE A  87      -7.105  -2.977  -0.209  1.00 16.75           H  
ATOM   1427  HE2 PHE A  87      -4.376  -0.609  -2.437  1.00 16.75           H  
ATOM   1428  HZ  PHE A  87      -5.196  -2.841  -1.715  1.00 16.75           H  
ATOM   1429  N   SER A  88      -8.022   4.159   1.784  1.00  9.99           N  
ATOM   1430  CA  SER A  88      -8.864   5.262   2.234  1.00 10.26           C  
ATOM   1431  C   SER A  88      -8.176   6.585   1.951  1.00 10.35           C  
ATOM   1432  O   SER A  88      -8.788   7.513   1.421  1.00 10.58           O  
ATOM   1433  CB  SER A  88      -9.165   5.121   3.711  1.00 14.26           C  
ATOM   1434  OG  SER A  88      -9.985   6.164   4.166  1.00 14.26           O  
ATOM   1435  H   SER A  88      -7.773   3.422   2.453  1.00 11.99           H  
ATOM   1436  HA  SER A  88      -9.796   5.254   1.685  1.00 12.31           H  
ATOM   1437 1HB  SER A  88      -9.651   4.162   3.889  1.00 17.11           H  
ATOM   1438 2HB  SER A  88      -8.231   5.118   4.270  1.00 17.11           H  
ATOM   1439  HG  SER A  88     -10.114   6.004   5.102  1.00 17.11           H  
ATOM   1440  N   GLY A  89      -6.889   6.673   2.289  1.00 10.35           N  
ATOM   1441  CA  GLY A  89      -6.110   7.873   2.020  1.00 10.66           C  
ATOM   1442  C   GLY A  89      -5.949   8.191   0.520  1.00 10.89           C  
ATOM   1443  O   GLY A  89      -6.201   9.319   0.081  1.00 11.23           O  
ATOM   1444  H   GLY A  89      -6.449   5.883   2.776  1.00 12.42           H  
ATOM   1445 1HA  GLY A  89      -6.577   8.719   2.520  1.00 12.79           H  
ATOM   1446 2HA  GLY A  89      -5.121   7.755   2.462  1.00 12.79           H  
ATOM   1447  N   MET A  90      -5.489   7.199  -0.254  1.00 10.89           N  
ATOM   1448  CA  MET A  90      -5.194   7.373  -1.672  1.00 11.29           C  
ATOM   1449  C   MET A  90      -6.385   7.646  -2.589  1.00 11.31           C  
ATOM   1450  O   MET A  90      -6.330   8.553  -3.424  1.00 11.65           O  
ATOM   1451  CB  MET A  90      -4.526   6.113  -2.196  1.00 15.65           C  
ATOM   1452  CG  MET A  90      -3.142   5.848  -1.710  1.00 15.65           C  
ATOM   1453  SD  MET A  90      -2.358   4.496  -2.563  1.00 15.65           S  
ATOM   1454  CE  MET A  90      -3.248   3.058  -2.053  1.00 15.65           C  
ATOM   1455  H   MET A  90      -5.318   6.293   0.183  1.00 13.07           H  
ATOM   1456  HA  MET A  90      -4.508   8.213  -1.760  1.00 13.55           H  
ATOM   1457 1HB  MET A  90      -5.143   5.266  -1.918  1.00 18.78           H  
ATOM   1458 2HB  MET A  90      -4.494   6.157  -3.255  1.00 18.78           H  
ATOM   1459 1HG  MET A  90      -2.559   6.725  -1.874  1.00 18.78           H  
ATOM   1460 2HG  MET A  90      -3.142   5.644  -0.652  1.00 18.78           H  
ATOM   1461 1HE  MET A  90      -2.821   2.177  -2.542  1.00 18.78           H  
ATOM   1462 2HE  MET A  90      -3.189   2.948  -0.984  1.00 18.78           H  
ATOM   1463 3HE  MET A  90      -4.273   3.159  -2.345  1.00 18.78           H  
ATOM   1464  N   GLN A  91      -7.462   6.885  -2.416  1.00 11.12           N  
ATOM   1465  CA  GLN A  91      -8.652   6.967  -3.247  1.00 11.35           C  
ATOM   1466  C   GLN A  91      -9.445   8.243  -2.940  1.00 11.14           C  
ATOM   1467  O   GLN A  91      -9.729   8.551  -1.791  1.00 11.31           O  
ATOM   1468  CB  GLN A  91      -9.499   5.713  -3.029  1.00 15.80           C  
ATOM   1469  CG  GLN A  91     -10.713   5.514  -3.942  1.00 15.80           C  
ATOM   1470  CD  GLN A  91     -10.316   5.203  -5.369  1.00 15.80           C  
ATOM   1471  OE1 GLN A  91      -9.364   4.469  -5.569  1.00 15.80           O  
ATOM   1472  NE2 GLN A  91     -11.025   5.728  -6.364  1.00 15.80           N  
ATOM   1473  H   GLN A  91      -7.462   6.183  -1.669  1.00 13.34           H  
ATOM   1474  HA  GLN A  91      -8.338   7.000  -4.290  1.00 13.62           H  
ATOM   1475 1HB  GLN A  91      -8.868   4.834  -3.102  1.00 18.96           H  
ATOM   1476 2HB  GLN A  91      -9.866   5.743  -2.016  1.00 18.96           H  
ATOM   1477 1HG  GLN A  91     -11.275   4.674  -3.557  1.00 18.96           H  
ATOM   1478 2HG  GLN A  91     -11.330   6.380  -3.946  1.00 18.96           H  
ATOM   1479 1HE2 GLN A  91     -10.777   5.521  -7.316  1.00 18.96           H  
ATOM   1480 2HE2 GLN A  91     -11.811   6.313  -6.187  1.00 18.96           H  
ATOM   1481  N   ALA A  92      -9.902   8.939  -3.978  1.00 10.97           N  
ATOM   1482  CA  ALA A  92     -10.664  10.188  -3.823  1.00 10.97           C  
ATOM   1483  C   ALA A  92     -12.137   9.983  -3.433  1.00 11.02           C  
ATOM   1484  O   ALA A  92     -12.896  10.947  -3.334  1.00 11.31           O  
ATOM   1485  CB  ALA A  92     -10.611  10.980  -5.117  1.00 15.36           C  
ATOM   1486  H   ALA A  92      -9.644   8.645  -4.910  1.00 13.16           H  
ATOM   1487  HA  ALA A  92     -10.187  10.766  -3.030  1.00 13.16           H  
ATOM   1488 1HB  ALA A  92     -11.136  11.926  -4.985  1.00 18.43           H  
ATOM   1489 2HB  ALA A  92      -9.572  11.174  -5.382  1.00 18.43           H  
ATOM   1490 3HB  ALA A  92     -11.089  10.408  -5.910  1.00 18.43           H  
ATOM   1491  N   ASP A  93     -12.546   8.734  -3.281  1.00 10.92           N  
ATOM   1492  CA  ASP A  93     -13.911   8.352  -2.949  1.00 11.13           C  
ATOM   1493  C   ASP A  93     -13.914   7.269  -1.874  1.00 10.63           C  
ATOM   1494  O   ASP A  93     -13.421   6.155  -2.092  1.00 10.05           O  
ATOM   1495  CB  ASP A  93     -14.676   7.915  -4.211  1.00 15.50           C  
ATOM   1496  CG  ASP A  93     -16.170   7.543  -3.955  1.00 15.50           C  
ATOM   1497  OD1 ASP A  93     -17.013   7.930  -4.745  1.00 15.50           O  
ATOM   1498  OD2 ASP A  93     -16.436   6.806  -2.994  1.00 15.50           O  
ATOM   1499  H   ASP A  93     -11.855   8.010  -3.370  1.00 13.10           H  
ATOM   1500  HA  ASP A  93     -14.421   9.224  -2.533  1.00 13.36           H  
ATOM   1501 1HB  ASP A  93     -14.645   8.728  -4.938  1.00 18.60           H  
ATOM   1502 2HB  ASP A  93     -14.176   7.068  -4.662  1.00 18.60           H  
ATOM   1503  N   GLU A  94     -14.420   7.637  -0.699  1.00 10.95           N  
ATOM   1504  CA  GLU A  94     -14.458   6.789   0.481  1.00 10.62           C  
ATOM   1505  C   GLU A  94     -15.233   5.483   0.295  1.00 10.30           C  
ATOM   1506  O   GLU A  94     -14.918   4.491   0.958  1.00  9.78           O  
ATOM   1507  CB  GLU A  94     -15.068   7.575   1.644  1.00 15.00           C  
ATOM   1508  CG  GLU A  94     -14.229   8.773   2.107  1.00 15.00           C  
ATOM   1509  CD  GLU A  94     -14.434  10.028   1.270  1.00 15.00           C  
ATOM   1510  OE1 GLU A  94     -15.144   9.961   0.281  1.00 15.00           O  
ATOM   1511  OE2 GLU A  94     -13.886  11.041   1.620  1.00 15.00           O  
ATOM   1512  H   GLU A  94     -14.801   8.584  -0.620  1.00 13.14           H  
ATOM   1513  HA  GLU A  94     -13.428   6.538   0.738  1.00 12.74           H  
ATOM   1514 1HB  GLU A  94     -16.055   7.940   1.356  1.00 18.00           H  
ATOM   1515 2HB  GLU A  94     -15.205   6.909   2.497  1.00 18.00           H  
ATOM   1516 1HG  GLU A  94     -14.480   8.997   3.143  1.00 18.00           H  
ATOM   1517 2HG  GLU A  94     -13.175   8.492   2.071  1.00 18.00           H  
ATOM   1518  N   ASN A  95     -16.274   5.475  -0.548  1.00 10.72           N  
ATOM   1519  CA  ASN A  95     -17.036   4.250  -0.709  1.00 10.62           C  
ATOM   1520  C   ASN A  95     -16.243   3.349  -1.613  1.00 10.02           C  
ATOM   1521  O   ASN A  95     -16.209   2.123  -1.433  1.00  9.66           O  
ATOM   1522  CB  ASN A  95     -18.419   4.529  -1.246  1.00 14.91           C  
ATOM   1523  CG  ASN A  95     -19.307   5.171  -0.217  1.00 14.91           C  
ATOM   1524  OD1 ASN A  95     -19.115   5.025   0.999  1.00 14.91           O  
ATOM   1525  ND2 ASN A  95     -20.288   5.893  -0.684  1.00 14.91           N  
ATOM   1526  H   ASN A  95     -16.516   6.295  -1.116  1.00 12.86           H  
ATOM   1527  HA  ASN A  95     -17.128   3.753   0.255  1.00 12.74           H  
ATOM   1528 1HB  ASN A  95     -18.341   5.193  -2.112  1.00 17.89           H  
ATOM   1529 2HB  ASN A  95     -18.875   3.599  -1.583  1.00 17.89           H  
ATOM   1530 1HD2 ASN A  95     -20.915   6.351  -0.054  1.00 17.89           H  
ATOM   1531 2HD2 ASN A  95     -20.410   5.993  -1.672  1.00 17.89           H  
ATOM   1532  N   ALA A  96     -15.592   3.960  -2.602  1.00  9.99           N  
ATOM   1533  CA  ALA A  96     -14.756   3.173  -3.481  1.00  9.55           C  
ATOM   1534  C   ALA A  96     -13.646   2.547  -2.655  1.00  8.84           C  
ATOM   1535  O   ALA A  96     -13.372   1.362  -2.791  1.00  8.45           O  
ATOM   1536  CB  ALA A  96     -14.176   4.013  -4.598  1.00 13.54           C  
ATOM   1537  H   ALA A  96     -15.725   4.978  -2.734  1.00 11.99           H  
ATOM   1538  HA  ALA A  96     -15.360   2.373  -3.910  1.00 11.46           H  
ATOM   1539 1HB  ALA A  96     -13.555   3.391  -5.241  1.00 16.25           H  
ATOM   1540 2HB  ALA A  96     -14.989   4.449  -5.179  1.00 16.25           H  
ATOM   1541 3HB  ALA A  96     -13.578   4.801  -4.175  1.00 16.25           H  
ATOM   1542  N   ALA A  97     -13.063   3.315  -1.722  1.00  8.79           N  
ATOM   1543  CA  ALA A  97     -11.971   2.807  -0.900  1.00  8.27           C  
ATOM   1544  C   ALA A  97     -12.398   1.586  -0.099  1.00  7.97           C  
ATOM   1545  O   ALA A  97     -11.626   0.627   0.024  1.00  7.48           O  
ATOM   1546  CB  ALA A  97     -11.476   3.871   0.032  1.00 11.79           C  
ATOM   1547  H   ALA A  97     -13.349   4.295  -1.643  1.00 10.55           H  
ATOM   1548  HA  ALA A  97     -11.159   2.518  -1.562  1.00  9.92           H  
ATOM   1549 1HB  ALA A  97     -10.651   3.461   0.601  1.00 14.15           H  
ATOM   1550 2HB  ALA A  97     -11.150   4.733  -0.527  1.00 14.15           H  
ATOM   1551 3HB  ALA A  97     -12.277   4.166   0.706  1.00 14.15           H  
ATOM   1552  N   ILE A  98     -13.636   1.596   0.413  1.00  8.37           N  
ATOM   1553  CA  ILE A  98     -14.150   0.449   1.148  1.00  8.29           C  
ATOM   1554  C   ILE A  98     -14.220  -0.757   0.235  1.00  8.07           C  
ATOM   1555  O   ILE A  98     -13.783  -1.852   0.612  1.00  7.72           O  
ATOM   1556  CB  ILE A  98     -15.547   0.729   1.743  1.00 11.64           C  
ATOM   1557  CG1 ILE A  98     -15.424   1.791   2.859  1.00 11.64           C  
ATOM   1558  CG2 ILE A  98     -16.185  -0.595   2.259  1.00 11.64           C  
ATOM   1559  CD1 ILE A  98     -16.747   2.393   3.309  1.00 11.64           C  
ATOM   1560  H   ILE A  98     -14.194   2.456   0.341  1.00 10.04           H  
ATOM   1561  HA  ILE A  98     -13.464   0.225   1.963  1.00  9.95           H  
ATOM   1562  HB  ILE A  98     -16.187   1.154   0.969  1.00 13.97           H  
ATOM   1563 1HG1 ILE A  98     -14.945   1.333   3.722  1.00 13.97           H  
ATOM   1564 2HG1 ILE A  98     -14.789   2.594   2.506  1.00 13.97           H  
ATOM   1565 1HG2 ILE A  98     -17.170  -0.401   2.663  1.00 13.97           H  
ATOM   1566 2HG2 ILE A  98     -16.287  -1.310   1.445  1.00 13.97           H  
ATOM   1567 3HG2 ILE A  98     -15.554  -1.026   3.036  1.00 13.97           H  
ATOM   1568 1HD1 ILE A  98     -16.557   3.131   4.087  1.00 13.97           H  
ATOM   1569 2HD1 ILE A  98     -17.230   2.884   2.464  1.00 13.97           H  
ATOM   1570 3HD1 ILE A  98     -17.402   1.628   3.701  1.00 13.97           H  
ATOM   1571  N   ASN A  99     -14.784  -0.572  -0.961  1.00  8.40           N  
ATOM   1572  CA  ASN A  99     -14.887  -1.679  -1.896  1.00  8.44           C  
ATOM   1573  C   ASN A  99     -13.515  -2.180  -2.345  1.00  7.92           C  
ATOM   1574  O   ASN A  99     -13.332  -3.385  -2.509  1.00  7.84           O  
ATOM   1575  CB  ASN A  99     -15.748  -1.289  -3.071  1.00 11.80           C  
ATOM   1576  CG  ASN A  99     -17.203  -1.219  -2.692  1.00 11.80           C  
ATOM   1577  OD1 ASN A  99     -17.645  -1.806  -1.693  1.00 11.80           O  
ATOM   1578  ND2 ASN A  99     -17.968  -0.508  -3.474  1.00 11.80           N  
ATOM   1579  H   ASN A  99     -15.170   0.353  -1.195  1.00 10.08           H  
ATOM   1580  HA  ASN A  99     -15.373  -2.507  -1.385  1.00 10.13           H  
ATOM   1581 1HB  ASN A  99     -15.431  -0.311  -3.439  1.00 14.16           H  
ATOM   1582 2HB  ASN A  99     -15.618  -2.007  -3.878  1.00 14.16           H  
ATOM   1583 1HD2 ASN A  99     -18.944  -0.422  -3.273  1.00 14.16           H  
ATOM   1584 2HD2 ASN A  99     -17.580  -0.043  -4.268  1.00 14.16           H  
ATOM   1585  N   ILE A 100     -12.547  -1.279  -2.497  1.00  7.68           N  
ATOM   1586  CA  ILE A 100     -11.187  -1.626  -2.894  1.00  7.34           C  
ATOM   1587  C   ILE A 100     -10.562  -2.505  -1.813  1.00  6.85           C  
ATOM   1588  O   ILE A 100      -9.923  -3.511  -2.132  1.00  6.73           O  
ATOM   1589  CB  ILE A 100     -10.373  -0.360  -3.202  1.00 10.41           C  
ATOM   1590  CG1 ILE A 100     -10.963   0.303  -4.494  1.00 10.41           C  
ATOM   1591  CG2 ILE A 100      -8.915  -0.690  -3.396  1.00 10.41           C  
ATOM   1592  CD1 ILE A 100     -10.506   1.702  -4.756  1.00 10.41           C  
ATOM   1593  H   ILE A 100     -12.796  -0.297  -2.369  1.00  9.22           H  
ATOM   1594  HA  ILE A 100     -11.239  -2.206  -3.816  1.00  8.81           H  
ATOM   1595  HB  ILE A 100     -10.480   0.336  -2.378  1.00 12.49           H  
ATOM   1596 1HG1 ILE A 100     -10.683  -0.308  -5.358  1.00 12.49           H  
ATOM   1597 2HG1 ILE A 100     -12.036   0.298  -4.426  1.00 12.49           H  
ATOM   1598 1HG2 ILE A 100      -8.366   0.198  -3.596  1.00 12.49           H  
ATOM   1599 2HG2 ILE A 100      -8.523  -1.148  -2.525  1.00 12.49           H  
ATOM   1600 3HG2 ILE A 100      -8.808  -1.356  -4.211  1.00 12.49           H  
ATOM   1601 1HD1 ILE A 100     -10.974   2.064  -5.670  1.00 12.49           H  
ATOM   1602 2HD1 ILE A 100     -10.792   2.340  -3.928  1.00 12.49           H  
ATOM   1603 3HD1 ILE A 100      -9.446   1.722  -4.882  1.00 12.49           H  
ATOM   1604  N   GLY A 101     -10.735  -2.114  -0.541  1.00  6.75           N  
ATOM   1605  CA  GLY A 101     -10.261  -2.882   0.606  1.00  6.50           C  
ATOM   1606  C   GLY A 101     -10.836  -4.290   0.571  1.00  6.52           C  
ATOM   1607  O   GLY A 101     -10.097  -5.279   0.686  1.00  6.40           O  
ATOM   1608  H   GLY A 101     -11.212  -1.223  -0.366  1.00  8.10           H  
ATOM   1609 1HA  GLY A 101      -9.184  -2.937   0.608  1.00  7.80           H  
ATOM   1610 2HA  GLY A 101     -10.568  -2.380   1.524  1.00  7.80           H  
ATOM   1611  N   ARG A 102     -12.158  -4.386   0.429  1.00  6.88           N  
ATOM   1612  CA  ARG A 102     -12.818  -5.677   0.382  1.00  7.15           C  
ATOM   1613  C   ARG A 102     -12.311  -6.518  -0.791  1.00  7.15           C  
ATOM   1614  O   ARG A 102     -12.100  -7.726  -0.636  1.00  7.27           O  
ATOM   1615  CB  ARG A 102     -14.318  -5.478   0.266  1.00  9.91           C  
ATOM   1616  CG  ARG A 102     -14.980  -4.932   1.521  1.00  9.91           C  
ATOM   1617  CD  ARG A 102     -16.405  -4.625   1.299  1.00  9.91           C  
ATOM   1618  NE  ARG A 102     -17.031  -4.098   2.500  1.00  9.91           N  
ATOM   1619  CZ  ARG A 102     -18.250  -3.522   2.548  1.00  9.91           C  
ATOM   1620  NH1 ARG A 102     -18.974  -3.403   1.452  1.00  9.91           N  
ATOM   1621  NH2 ARG A 102     -18.716  -3.075   3.703  1.00  9.91           N  
ATOM   1622  H   ARG A 102     -12.715  -3.526   0.371  1.00  8.26           H  
ATOM   1623  HA  ARG A 102     -12.605  -6.206   1.311  1.00  8.58           H  
ATOM   1624 1HB  ARG A 102     -14.525  -4.782  -0.544  1.00 11.89           H  
ATOM   1625 2HB  ARG A 102     -14.794  -6.424   0.017  1.00 11.89           H  
ATOM   1626 1HG  ARG A 102     -14.905  -5.669   2.321  1.00 11.89           H  
ATOM   1627 2HG  ARG A 102     -14.480  -4.015   1.828  1.00 11.89           H  
ATOM   1628 1HD  ARG A 102     -16.480  -3.872   0.512  1.00 11.89           H  
ATOM   1629 2HD  ARG A 102     -16.933  -5.528   1.000  1.00 11.89           H  
ATOM   1630  HE  ARG A 102     -16.510  -4.168   3.365  1.00 11.89           H  
ATOM   1631 1HH1 ARG A 102     -18.622  -3.749   0.570  1.00 11.89           H  
ATOM   1632 2HH1 ARG A 102     -19.886  -2.970   1.490  1.00 11.89           H  
ATOM   1633 1HH2 ARG A 102     -18.160  -3.168   4.543  1.00 11.89           H  
ATOM   1634 2HH2 ARG A 102     -19.628  -2.643   3.751  1.00 11.89           H  
ATOM   1635  N   ARG A 103     -12.111  -5.892  -1.956  1.00  7.19           N  
ATOM   1636  CA  ARG A 103     -11.613  -6.564  -3.147  1.00  7.43           C  
ATOM   1637  C   ARG A 103     -10.184  -7.083  -2.960  1.00  7.14           C  
ATOM   1638  O   ARG A 103      -9.853  -8.181  -3.430  1.00  7.43           O  
ATOM   1639  CB  ARG A 103     -11.764  -5.649  -4.327  1.00 10.30           C  
ATOM   1640  CG  ARG A 103     -13.222  -5.487  -4.738  1.00 10.30           C  
ATOM   1641  CD  ARG A 103     -13.447  -4.447  -5.749  1.00 10.30           C  
ATOM   1642  NE  ARG A 103     -14.876  -4.324  -6.036  1.00 10.30           N  
ATOM   1643  CZ  ARG A 103     -15.467  -3.380  -6.805  1.00 10.30           C  
ATOM   1644  NH1 ARG A 103     -14.779  -2.426  -7.410  1.00 10.30           N  
ATOM   1645  NH2 ARG A 103     -16.784  -3.419  -6.955  1.00 10.30           N  
ATOM   1646  H   ARG A 103     -12.358  -4.902  -2.029  1.00  8.63           H  
ATOM   1647  HA  ARG A 103     -12.263  -7.410  -3.342  1.00  8.92           H  
ATOM   1648 1HB  ARG A 103     -11.361  -4.671  -4.098  1.00 12.36           H  
ATOM   1649 2HB  ARG A 103     -11.219  -6.056  -5.141  1.00 12.36           H  
ATOM   1650 1HG  ARG A 103     -13.544  -6.428  -5.184  1.00 12.36           H  
ATOM   1651 2HG  ARG A 103     -13.844  -5.289  -3.876  1.00 12.36           H  
ATOM   1652 1HD  ARG A 103     -13.072  -3.487  -5.389  1.00 12.36           H  
ATOM   1653 2HD  ARG A 103     -12.936  -4.733  -6.658  1.00 12.36           H  
ATOM   1654  HE  ARG A 103     -15.480  -5.019  -5.615  1.00 12.36           H  
ATOM   1655 1HH1 ARG A 103     -13.753  -2.345  -7.344  1.00 12.36           H  
ATOM   1656 2HH1 ARG A 103     -15.255  -1.744  -7.979  1.00 12.36           H  
ATOM   1657 1HH2 ARG A 103     -17.325  -4.143  -6.501  1.00 12.36           H  
ATOM   1658 2HH2 ARG A 103     -17.248  -2.728  -7.526  1.00 12.36           H  
ATOM   1659  N   PHE A 104      -9.339  -6.319  -2.265  1.00  6.72           N  
ATOM   1660  CA  PHE A 104      -7.995  -6.769  -1.927  1.00  6.63           C  
ATOM   1661  C   PHE A 104      -8.089  -8.062  -1.119  1.00  6.63           C  
ATOM   1662  O   PHE A 104      -7.455  -9.070  -1.460  1.00  6.89           O  
ATOM   1663  CB  PHE A 104      -7.247  -5.688  -1.137  1.00  9.33           C  
ATOM   1664  CG  PHE A 104      -5.930  -6.123  -0.550  1.00  9.33           C  
ATOM   1665  CD1 PHE A 104      -4.806  -6.261  -1.329  1.00  9.33           C  
ATOM   1666  CD2 PHE A 104      -5.826  -6.389   0.816  1.00  9.33           C  
ATOM   1667  CE1 PHE A 104      -3.614  -6.673  -0.770  1.00  9.33           C  
ATOM   1668  CE2 PHE A 104      -4.633  -6.791   1.364  1.00  9.33           C  
ATOM   1669  CZ  PHE A 104      -3.531  -6.938   0.567  1.00  9.33           C  
ATOM   1670  H   PHE A 104      -9.636  -5.373  -2.000  1.00  8.06           H  
ATOM   1671  HA  PHE A 104      -7.452  -6.973  -2.850  1.00  7.96           H  
ATOM   1672 1HB  PHE A 104      -7.070  -4.839  -1.792  1.00 11.20           H  
ATOM   1673 2HB  PHE A 104      -7.874  -5.339  -0.330  1.00 11.20           H  
ATOM   1674  HD1 PHE A 104      -4.866  -6.055  -2.397  1.00 11.20           H  
ATOM   1675  HD2 PHE A 104      -6.705  -6.282   1.448  1.00 11.20           H  
ATOM   1676  HE1 PHE A 104      -2.733  -6.792  -1.398  1.00 11.20           H  
ATOM   1677  HE2 PHE A 104      -4.550  -7.008   2.426  1.00 11.20           H  
ATOM   1678  HZ  PHE A 104      -2.585  -7.265   1.004  1.00 11.20           H  
ATOM   1679  N   LEU A 105      -8.914  -8.038  -0.061  1.00  6.55           N  
ATOM   1680  CA  LEU A 105      -9.094  -9.209   0.786  1.00  6.77           C  
ATOM   1681  C   LEU A 105      -9.706 -10.362   0.001  1.00  7.17           C  
ATOM   1682  O   LEU A 105      -9.371 -11.519   0.248  1.00  7.46           O  
ATOM   1683  CB  LEU A 105      -9.963  -8.893   2.004  1.00  9.39           C  
ATOM   1684  CG  LEU A 105     -10.158 -10.037   3.075  1.00  9.39           C  
ATOM   1685  CD1 LEU A 105      -8.790 -10.491   3.680  1.00  9.39           C  
ATOM   1686  CD2 LEU A 105     -11.063  -9.509   4.168  1.00  9.39           C  
ATOM   1687  H   LEU A 105      -9.410  -7.167   0.164  1.00  7.86           H  
ATOM   1688  HA  LEU A 105      -8.111  -9.509   1.129  1.00  8.12           H  
ATOM   1689 1HB  LEU A 105      -9.551  -8.047   2.495  1.00 11.27           H  
ATOM   1690 2HB  LEU A 105     -10.956  -8.612   1.643  1.00 11.27           H  
ATOM   1691  HG  LEU A 105     -10.625 -10.901   2.608  1.00 11.27           H  
ATOM   1692 1HD1 LEU A 105      -8.965 -11.272   4.423  1.00 11.27           H  
ATOM   1693 2HD1 LEU A 105      -8.147 -10.890   2.906  1.00 11.27           H  
ATOM   1694 3HD1 LEU A 105      -8.303  -9.645   4.160  1.00 11.27           H  
ATOM   1695 1HD2 LEU A 105     -11.233 -10.284   4.919  1.00 11.27           H  
ATOM   1696 2HD2 LEU A 105     -10.608  -8.643   4.652  1.00 11.27           H  
ATOM   1697 3HD2 LEU A 105     -12.024  -9.212   3.748  1.00 11.27           H  
ATOM   1698  N   THR A 106     -10.629 -10.060  -0.911  1.00  7.36           N  
ATOM   1699  CA  THR A 106     -11.285 -11.062  -1.737  1.00  7.94           C  
ATOM   1700  C   THR A 106     -10.262 -11.848  -2.533  1.00  8.11           C  
ATOM   1701  O   THR A 106     -10.320 -13.086  -2.566  1.00  8.53           O  
ATOM   1702  CB  THR A 106     -12.329 -10.396  -2.653  1.00 10.88           C  
ATOM   1703  OG1 THR A 106     -13.354  -9.800  -1.833  1.00 10.88           O  
ATOM   1704  CG2 THR A 106     -12.935 -11.367  -3.587  1.00 10.88           C  
ATOM   1705  H   THR A 106     -10.908  -9.085  -1.010  1.00  8.83           H  
ATOM   1706  HA  THR A 106     -11.797 -11.760  -1.098  1.00  9.53           H  
ATOM   1707  HB  THR A 106     -11.855  -9.634  -3.234  1.00 13.06           H  
ATOM   1708  HG1 THR A 106     -12.964  -9.053  -1.324  1.00 13.06           H  
ATOM   1709 1HG2 THR A 106     -13.662 -10.859  -4.217  1.00 13.06           H  
ATOM   1710 2HG2 THR A 106     -12.158 -11.788  -4.209  1.00 13.06           H  
ATOM   1711 3HG2 THR A 106     -13.427 -12.151  -3.020  1.00 13.06           H  
ATOM   1712  N   ALA A 107      -9.322 -11.141  -3.164  1.00  7.91           N  
ATOM   1713  CA  ALA A 107      -8.260 -11.822  -3.885  1.00  8.27           C  
ATOM   1714  C   ALA A 107      -7.432 -12.677  -2.932  1.00  8.26           C  
ATOM   1715  O   ALA A 107      -7.067 -13.814  -3.260  1.00  8.81           O  
ATOM   1716  CB  ALA A 107      -7.349 -10.819  -4.561  1.00 11.44           C  
ATOM   1717  H   ALA A 107      -9.378 -10.117  -3.147  1.00  9.49           H  
ATOM   1718  HA  ALA A 107      -8.716 -12.475  -4.630  1.00  9.92           H  
ATOM   1719 1HB  ALA A 107      -6.569 -11.348  -5.102  1.00 13.73           H  
ATOM   1720 2HB  ALA A 107      -7.918 -10.224  -5.248  1.00 13.73           H  
ATOM   1721 3HB  ALA A 107      -6.899 -10.173  -3.805  1.00 13.73           H  
ATOM   1722  N   LEU A 108      -7.158 -12.155  -1.731  1.00  7.77           N  
ATOM   1723  CA  LEU A 108      -6.368 -12.925  -0.797  1.00  7.93           C  
ATOM   1724  C   LEU A 108      -7.098 -14.184  -0.376  1.00  8.36           C  
ATOM   1725  O   LEU A 108      -6.470 -15.223  -0.195  1.00  8.84           O  
ATOM   1726  CB  LEU A 108      -6.033 -12.145   0.469  1.00 11.03           C  
ATOM   1727  CG  LEU A 108      -5.131 -10.921   0.363  1.00 11.03           C  
ATOM   1728  CD1 LEU A 108      -5.001 -10.358   1.778  1.00 11.03           C  
ATOM   1729  CD2 LEU A 108      -3.803 -11.280  -0.291  1.00 11.03           C  
ATOM   1730  H   LEU A 108      -7.442 -11.191  -1.515  1.00  9.32           H  
ATOM   1731  HA  LEU A 108      -5.456 -13.236  -1.294  1.00  9.52           H  
ATOM   1732 1HB  LEU A 108      -6.964 -11.826   0.922  1.00 13.24           H  
ATOM   1733 2HB  LEU A 108      -5.550 -12.821   1.151  1.00 13.24           H  
ATOM   1734  HG  LEU A 108      -5.603 -10.150  -0.238  1.00 13.24           H  
ATOM   1735 1HD1 LEU A 108      -4.380  -9.485   1.766  1.00 13.24           H  
ATOM   1736 2HD1 LEU A 108      -5.977 -10.098   2.169  1.00 13.24           H  
ATOM   1737 3HD1 LEU A 108      -4.553 -11.100   2.412  1.00 13.24           H  
ATOM   1738 1HD2 LEU A 108      -3.172 -10.388  -0.332  1.00 13.24           H  
ATOM   1739 2HD2 LEU A 108      -3.316 -12.048   0.267  1.00 13.24           H  
ATOM   1740 3HD2 LEU A 108      -3.965 -11.635  -1.302  1.00 13.24           H  
ATOM   1741  N   ARG A 109      -8.420 -14.102  -0.194  1.00  8.33           N  
ATOM   1742  CA  ARG A 109      -9.185 -15.278   0.188  1.00  8.88           C  
ATOM   1743  C   ARG A 109      -9.065 -16.347  -0.898  1.00  9.47           C  
ATOM   1744  O   ARG A 109      -8.821 -17.518  -0.600  1.00  9.99           O  
ATOM   1745  CB  ARG A 109     -10.659 -14.931   0.414  1.00 12.21           C  
ATOM   1746  CG  ARG A 109     -10.980 -14.124   1.687  1.00 12.21           C  
ATOM   1747  CD  ARG A 109     -12.443 -13.893   1.858  1.00 12.21           C  
ATOM   1748  NE  ARG A 109     -13.010 -12.920   0.943  1.00 12.21           N  
ATOM   1749  CZ  ARG A 109     -14.319 -12.885   0.574  1.00 12.21           C  
ATOM   1750  NH1 ARG A 109     -15.162 -13.782   1.053  1.00 12.21           N  
ATOM   1751  NH2 ARG A 109     -14.770 -11.959  -0.266  1.00 12.21           N  
ATOM   1752  H   ARG A 109      -8.868 -13.189  -0.281  1.00 10.00           H  
ATOM   1753  HA  ARG A 109      -8.776 -15.678   1.109  1.00 10.66           H  
ATOM   1754 1HB  ARG A 109     -11.016 -14.344  -0.424  1.00 14.65           H  
ATOM   1755 2HB  ARG A 109     -11.242 -15.848   0.448  1.00 14.65           H  
ATOM   1756 1HG  ARG A 109     -10.663 -14.687   2.544  1.00 14.65           H  
ATOM   1757 2HG  ARG A 109     -10.469 -13.175   1.674  1.00 14.65           H  
ATOM   1758 1HD  ARG A 109     -12.934 -14.832   1.678  1.00 14.65           H  
ATOM   1759 2HD  ARG A 109     -12.637 -13.557   2.878  1.00 14.65           H  
ATOM   1760  HE  ARG A 109     -12.392 -12.209   0.578  1.00 14.65           H  
ATOM   1761 1HH1 ARG A 109     -14.841 -14.488   1.705  1.00 14.65           H  
ATOM   1762 2HH1 ARG A 109     -16.138 -13.764   0.779  1.00 14.65           H  
ATOM   1763 1HH2 ARG A 109     -14.144 -11.251  -0.664  1.00 14.65           H  
ATOM   1764 2HH2 ARG A 109     -15.746 -11.946  -0.526  1.00 14.65           H  
ATOM   1765  N   LYS A 110      -9.161 -15.945  -2.173  1.00  9.53           N  
ATOM   1766  CA  LYS A 110      -9.029 -16.900  -3.274  1.00 10.24           C  
ATOM   1767  C   LYS A 110      -7.694 -17.619  -3.243  1.00 10.56           C  
ATOM   1768  O   LYS A 110      -7.624 -18.847  -3.407  1.00 11.23           O  
ATOM   1769  CB  LYS A 110      -9.170 -16.230  -4.639  1.00 14.05           C  
ATOM   1770  CG  LYS A 110      -9.086 -17.219  -5.831  1.00 14.05           C  
ATOM   1771  CD  LYS A 110      -9.215 -16.514  -7.173  1.00 14.05           C  
ATOM   1772  CE  LYS A 110      -8.961 -17.495  -8.319  1.00 14.05           C  
ATOM   1773  NZ  LYS A 110      -8.940 -16.825  -9.655  1.00 14.05           N  
ATOM   1774  H   LYS A 110      -9.392 -14.962  -2.370  1.00 11.44           H  
ATOM   1775  HA  LYS A 110      -9.788 -17.648  -3.158  1.00 12.29           H  
ATOM   1776 1HB  LYS A 110     -10.106 -15.693  -4.688  1.00 16.86           H  
ATOM   1777 2HB  LYS A 110      -8.377 -15.493  -4.763  1.00 16.86           H  
ATOM   1778 1HG  LYS A 110      -8.135 -17.749  -5.810  1.00 16.86           H  
ATOM   1779 2HG  LYS A 110      -9.896 -17.951  -5.742  1.00 16.86           H  
ATOM   1780 1HD  LYS A 110     -10.229 -16.106  -7.263  1.00 16.86           H  
ATOM   1781 2HD  LYS A 110      -8.505 -15.688  -7.224  1.00 16.86           H  
ATOM   1782 1HE  LYS A 110      -8.003 -17.983  -8.159  1.00 16.86           H  
ATOM   1783 2HE  LYS A 110      -9.738 -18.250  -8.313  1.00 16.86           H  
ATOM   1784 1HZ  LYS A 110      -8.768 -17.513 -10.373  1.00 16.86           H  
ATOM   1785 2HZ  LYS A 110      -9.820 -16.366  -9.835  1.00 16.86           H  
ATOM   1786 3HZ  LYS A 110      -8.202 -16.135  -9.669  1.00 16.86           H  
ATOM   1787  N   ASN A 111      -6.642 -16.861  -2.966  1.00 10.16           N  
ATOM   1788  CA  ASN A 111      -5.277 -17.354  -2.957  1.00 10.58           C  
ATOM   1789  C   ASN A 111      -4.993 -18.363  -1.847  1.00 10.67           C  
ATOM   1790  O   ASN A 111      -3.927 -18.992  -1.845  1.00 11.06           O  
ATOM   1791  CB  ASN A 111      -4.311 -16.192  -2.847  1.00 14.64           C  
ATOM   1792  CG  ASN A 111      -4.262 -15.353  -4.095  1.00 14.64           C  
ATOM   1793  OD1 ASN A 111      -4.628 -15.792  -5.193  1.00 14.64           O  
ATOM   1794  ND2 ASN A 111      -3.813 -14.134  -3.946  1.00 14.64           N  
ATOM   1795  H   ASN A 111      -6.804 -15.852  -2.858  1.00 12.19           H  
ATOM   1796  HA  ASN A 111      -5.101 -17.863  -3.905  1.00 12.70           H  
ATOM   1797 1HB  ASN A 111      -4.609 -15.559  -2.012  1.00 17.57           H  
ATOM   1798 2HB  ASN A 111      -3.313 -16.567  -2.634  1.00 17.57           H  
ATOM   1799 1HD2 ASN A 111      -3.759 -13.523  -4.734  1.00 17.57           H  
ATOM   1800 2HD2 ASN A 111      -3.529 -13.812  -3.046  1.00 17.57           H  
ATOM   1801  N   ARG A 112      -5.929 -18.554  -0.903  1.00 10.44           N  
ATOM   1802  CA  ARG A 112      -5.701 -19.530   0.150  1.00 10.66           C  
ATOM   1803  C   ARG A 112      -5.965 -20.934  -0.367  1.00 10.96           C  
ATOM   1804  O   ARG A 112      -5.691 -21.908   0.324  1.00 11.18           O  
ATOM   1805  CB  ARG A 112      -6.576 -19.276   1.385  1.00 14.84           C  
ATOM   1806  CG  ARG A 112      -6.364 -17.928   2.131  1.00 14.84           C  
ATOM   1807  CD  ARG A 112      -5.081 -17.873   2.945  1.00 14.84           C  
ATOM   1808  NE  ARG A 112      -3.904 -17.658   2.093  1.00 14.84           N  
ATOM   1809  CZ  ARG A 112      -3.536 -16.481   1.539  1.00 14.84           C  
ATOM   1810  NH1 ARG A 112      -4.205 -15.398   1.766  1.00 14.84           N  
ATOM   1811  NH2 ARG A 112      -2.497 -16.432   0.752  1.00 14.84           N  
ATOM   1812  H   ARG A 112      -6.823 -18.050  -0.929  1.00 12.53           H  
ATOM   1813  HA  ARG A 112      -4.659 -19.490   0.439  1.00 12.79           H  
ATOM   1814 1HB  ARG A 112      -7.624 -19.305   1.078  1.00 17.81           H  
ATOM   1815 2HB  ARG A 112      -6.430 -20.081   2.102  1.00 17.81           H  
ATOM   1816 1HG  ARG A 112      -6.346 -17.137   1.394  1.00 17.81           H  
ATOM   1817 2HG  ARG A 112      -7.203 -17.760   2.809  1.00 17.81           H  
ATOM   1818 1HD  ARG A 112      -5.140 -17.068   3.678  1.00 17.81           H  
ATOM   1819 2HD  ARG A 112      -4.951 -18.822   3.467  1.00 17.81           H  
ATOM   1820  HE  ARG A 112      -3.332 -18.460   1.874  1.00 17.81           H  
ATOM   1821 1HH1 ARG A 112      -5.018 -15.424   2.359  1.00 17.81           H  
ATOM   1822 2HH1 ARG A 112      -3.922 -14.534   1.333  1.00 17.81           H  
ATOM   1823 1HH2 ARG A 112      -1.976 -17.275   0.560  1.00 17.81           H  
ATOM   1824 2HH2 ARG A 112      -2.218 -15.559   0.332  1.00 17.81           H  
ATOM   1825  N   ARG A 113      -6.561 -21.049  -1.560  1.00 11.15           N  
ATOM   1826  CA  ARG A 113      -6.823 -22.337  -2.198  1.00 11.57           C  
ATOM   1827  C   ARG A 113      -7.487 -23.295  -1.220  1.00 11.75           C  
ATOM   1828  O   ARG A 113      -7.004 -24.418  -1.025  1.00 12.11           O  
ATOM   1829  CB  ARG A 113      -5.554 -22.995  -2.715  1.00 16.03           C  
ATOM   1830  CG  ARG A 113      -4.618 -22.128  -3.528  1.00 16.03           C  
ATOM   1831  CD  ARG A 113      -5.191 -21.606  -4.766  1.00 16.03           C  
ATOM   1832  NE  ARG A 113      -4.172 -20.899  -5.509  1.00 16.03           N  
ATOM   1833  CZ  ARG A 113      -4.359 -20.114  -6.575  1.00 16.03           C  
ATOM   1834  NH1 ARG A 113      -5.554 -19.889  -7.075  1.00 16.03           N  
ATOM   1835  NH2 ARG A 113      -3.287 -19.570  -7.098  1.00 16.03           N  
ATOM   1836  H   ARG A 113      -6.817 -20.199  -2.072  1.00 13.38           H  
ATOM   1837  HA  ARG A 113      -7.501 -22.174  -3.036  1.00 13.88           H  
ATOM   1838 1HB  ARG A 113      -5.017 -23.399  -1.920  1.00 19.24           H  
ATOM   1839 2HB  ARG A 113      -5.834 -23.833  -3.354  1.00 19.24           H  
ATOM   1840 1HG  ARG A 113      -4.306 -21.280  -2.926  1.00 19.24           H  
ATOM   1841 2HG  ARG A 113      -3.734 -22.710  -3.792  1.00 19.24           H  
ATOM   1842 1HD  ARG A 113      -5.574 -22.421  -5.381  1.00 19.24           H  
ATOM   1843 2HD  ARG A 113      -5.989 -20.903  -4.526  1.00 19.24           H  
ATOM   1844  HE  ARG A 113      -3.199 -20.996  -5.195  1.00 19.24           H  
ATOM   1845 1HH1 ARG A 113      -6.368 -20.309  -6.653  1.00 19.24           H  
ATOM   1846 2HH1 ARG A 113      -5.652 -19.288  -7.876  1.00 19.24           H  
ATOM   1847 1HH2 ARG A 113      -2.397 -19.788  -6.648  1.00 19.24           H  
ATOM   1848 2HH2 ARG A 113      -3.345 -18.959  -7.900  1.00 19.24           H  
ATOM   1849  N   SER A 114      -8.546 -22.837  -0.565  1.00 11.68           N  
ATOM   1850  CA  SER A 114      -9.262 -23.614   0.438  1.00 12.05           C  
ATOM   1851  C   SER A 114     -10.730 -23.286   0.353  1.00 11.92           C  
ATOM   1852  O   SER A 114     -11.120 -22.260  -0.216  1.00 12.21           O  
ATOM   1853  CB  SER A 114      -8.743 -23.306   1.831  1.00 16.73           C  
ATOM   1854  OG  SER A 114      -9.037 -21.987   2.215  1.00 16.73           O  
ATOM   1855  H   SER A 114      -8.862 -21.900  -0.763  1.00 14.02           H  
ATOM   1856  HA  SER A 114      -9.133 -24.669   0.255  1.00 14.46           H  
ATOM   1857 1HB  SER A 114      -9.180 -24.005   2.545  1.00 20.08           H  
ATOM   1858 2HB  SER A 114      -7.661 -23.459   1.848  1.00 20.08           H  
ATOM   1859  HG  SER A 114      -8.612 -21.871   3.068  1.00 20.08           H  
ATOM   1860  N   ASP A 115     -11.578 -24.124   0.946  1.00 11.69           N  
ATOM   1861  CA  ASP A 115     -13.014 -23.859   0.877  1.00 11.79           C  
ATOM   1862  C   ASP A 115     -13.393 -22.804   1.910  1.00 11.46           C  
ATOM   1863  O   ASP A 115     -14.052 -23.083   2.908  1.00 11.75           O  
ATOM   1864  CB  ASP A 115     -13.810 -25.154   1.102  1.00 16.47           C  
ATOM   1865  CG  ASP A 115     -15.300 -25.042   0.726  1.00 16.47           C  
ATOM   1866  OD1 ASP A 115     -15.642 -24.130  -0.005  1.00 16.47           O  
ATOM   1867  OD2 ASP A 115     -16.079 -25.862   1.162  1.00 16.47           O  
ATOM   1868  H   ASP A 115     -11.212 -24.962   1.409  1.00 14.03           H  
ATOM   1869  HA  ASP A 115     -13.249 -23.468  -0.104  1.00 14.15           H  
ATOM   1870 1HB  ASP A 115     -13.364 -25.953   0.509  1.00 19.76           H  
ATOM   1871 2HB  ASP A 115     -13.737 -25.449   2.141  1.00 19.76           H  
ATOM   1872  N   PHE A 116     -12.935 -21.584   1.660  1.00 11.03           N  
ATOM   1873  CA  PHE A 116     -13.087 -20.458   2.552  1.00 10.89           C  
ATOM   1874  C   PHE A 116     -14.591 -20.192   2.678  1.00 10.91           C  
ATOM   1875  O   PHE A 116     -15.285 -20.286   1.666  1.00 10.96           O  
ATOM   1876  CB  PHE A 116     -12.379 -19.224   1.980  1.00 15.30           C  
ATOM   1877  CG  PHE A 116     -12.202 -18.124   2.978  1.00 15.30           C  
ATOM   1878  CD1 PHE A 116     -11.068 -18.099   3.776  1.00 15.30           C  
ATOM   1879  CD2 PHE A 116     -13.163 -17.165   3.182  1.00 15.30           C  
ATOM   1880  CE1 PHE A 116     -10.903 -17.131   4.727  1.00 15.30           C  
ATOM   1881  CE2 PHE A 116     -12.997 -16.200   4.157  1.00 15.30           C  
ATOM   1882  CZ  PHE A 116     -11.867 -16.183   4.923  1.00 15.30           C  
ATOM   1883  H   PHE A 116     -12.403 -21.481   0.796  1.00 13.24           H  
ATOM   1884  HA  PHE A 116     -12.634 -20.710   3.501  1.00 13.07           H  
ATOM   1885 1HB  PHE A 116     -11.394 -19.514   1.598  1.00 18.36           H  
ATOM   1886 2HB  PHE A 116     -12.951 -18.839   1.147  1.00 18.36           H  
ATOM   1887  HD1 PHE A 116     -10.296 -18.863   3.634  1.00 18.36           H  
ATOM   1888  HD2 PHE A 116     -14.069 -17.181   2.575  1.00 18.36           H  
ATOM   1889  HE1 PHE A 116     -10.010 -17.119   5.330  1.00 18.36           H  
ATOM   1890  HE2 PHE A 116     -13.765 -15.448   4.319  1.00 18.36           H  
ATOM   1891  HZ  PHE A 116     -11.739 -15.415   5.692  1.00 18.36           H  
ATOM   1892  N   PRO A 117     -15.146 -19.907   3.871  1.00 11.08           N  
ATOM   1893  CA  PRO A 117     -16.557 -19.615   4.075  1.00 11.33           C  
ATOM   1894  C   PRO A 117     -17.051 -18.467   3.201  1.00 11.28           C  
ATOM   1895  O   PRO A 117     -16.368 -17.456   3.037  1.00 11.20           O  
ATOM   1896  CB  PRO A 117     -16.593 -19.200   5.548  1.00 17.00           C  
ATOM   1897  CG  PRO A 117     -15.419 -19.915   6.181  1.00 17.00           C  
ATOM   1898  CD  PRO A 117     -14.345 -19.917   5.130  1.00 17.00           C  
ATOM   1899  HA  PRO A 117     -17.146 -20.527   3.896  1.00 13.60           H  
ATOM   1900 1HB  PRO A 117     -16.531 -18.119   5.607  1.00 20.40           H  
ATOM   1901 2HB  PRO A 117     -17.557 -19.487   5.996  1.00 20.40           H  
ATOM   1902 1HG  PRO A 117     -15.093 -19.382   7.088  1.00 20.40           H  
ATOM   1903 2HG  PRO A 117     -15.708 -20.931   6.492  1.00 20.40           H  
ATOM   1904 1HD  PRO A 117     -13.719 -19.028   5.227  1.00 20.40           H  
ATOM   1905 2HD  PRO A 117     -13.780 -20.843   5.256  1.00 20.40           H  
ATOM   1906  N   SER A 118     -18.273 -18.593   2.683  1.00 11.55           N  
ATOM   1907  CA  SER A 118     -18.846 -17.548   1.840  1.00 11.72           C  
ATOM   1908  C   SER A 118     -19.438 -16.395   2.648  1.00 11.73           C  
ATOM   1909  O   SER A 118     -19.482 -15.244   2.191  1.00 11.86           O  
ATOM   1910  CB  SER A 118     -19.925 -18.147   0.965  1.00 16.34           C  
ATOM   1911  OG  SER A 118     -20.997 -18.602   1.747  1.00 16.34           O  
ATOM   1912  H   SER A 118     -18.809 -19.438   2.832  1.00 13.86           H  
ATOM   1913  HA  SER A 118     -18.055 -17.151   1.201  1.00 14.06           H  
ATOM   1914 1HB  SER A 118     -20.277 -17.396   0.259  1.00 19.61           H  
ATOM   1915 2HB  SER A 118     -19.511 -18.972   0.387  1.00 19.61           H  
ATOM   1916  HG  SER A 118     -21.655 -18.936   1.126  1.00 19.61           H  
ATOM   1917  N   ASN A 119     -19.829 -16.662   3.890  1.00 11.77           N  
ATOM   1918  CA  ASN A 119     -20.440 -15.629   4.707  1.00 12.01           C  
ATOM   1919  C   ASN A 119     -19.391 -14.705   5.320  1.00 11.67           C  
ATOM   1920  O   ASN A 119     -19.093 -14.793   6.524  1.00 11.83           O  
ATOM   1921  CB  ASN A 119     -21.328 -16.229   5.785  1.00 16.72           C  
ATOM   1922  CG  ASN A 119     -22.167 -15.172   6.483  1.00 16.72           C  
ATOM   1923  OD1 ASN A 119     -22.194 -14.013   6.041  1.00 16.72           O  
ATOM   1924  ND2 ASN A 119     -22.858 -15.553   7.531  1.00 16.72           N  
ATOM   1925  H   ASN A 119     -19.784 -17.608   4.232  1.00 14.12           H  
ATOM   1926  HA  ASN A 119     -21.070 -15.016   4.061  1.00 14.41           H  
ATOM   1927 1HB  ASN A 119     -21.991 -16.972   5.339  1.00 20.06           H  
ATOM   1928 2HB  ASN A 119     -20.713 -16.739   6.527  1.00 20.06           H  
ATOM   1929 1HD2 ASN A 119     -23.432 -14.895   8.021  1.00 20.06           H  
ATOM   1930 2HD2 ASN A 119     -22.812 -16.501   7.845  1.00 20.06           H  
ATOM   1931  N   VAL A 120     -18.878 -13.809   4.469  1.00 11.40           N  
ATOM   1932  CA  VAL A 120     -17.804 -12.864   4.778  1.00 11.23           C  
ATOM   1933  C   VAL A 120     -18.154 -11.945   5.936  1.00 11.39           C  
ATOM   1934  O   VAL A 120     -17.283 -11.543   6.703  1.00 11.58           O  
ATOM   1935  CB  VAL A 120     -17.409 -12.052   3.528  1.00 15.79           C  
ATOM   1936  CG1 VAL A 120     -18.495 -11.034   3.154  1.00 15.79           C  
ATOM   1937  CG2 VAL A 120     -16.050 -11.364   3.781  1.00 15.79           C  
ATOM   1938  H   VAL A 120     -19.222 -13.903   3.509  1.00 13.68           H  
ATOM   1939  HA  VAL A 120     -16.930 -13.429   5.061  1.00 13.48           H  
ATOM   1940  HB  VAL A 120     -17.318 -12.741   2.692  1.00 18.95           H  
ATOM   1941 1HG1 VAL A 120     -18.192 -10.506   2.250  1.00 18.95           H  
ATOM   1942 2HG1 VAL A 120     -19.435 -11.553   2.969  1.00 18.95           H  
ATOM   1943 3HG1 VAL A 120     -18.633 -10.308   3.951  1.00 18.95           H  
ATOM   1944 1HG2 VAL A 120     -15.746 -10.818   2.891  1.00 18.95           H  
ATOM   1945 2HG2 VAL A 120     -16.132 -10.668   4.608  1.00 18.95           H  
ATOM   1946 3HG2 VAL A 120     -15.296 -12.118   4.019  1.00 18.95           H  
ATOM   1947  N   LYS A 121     -19.444 -11.690   6.157  1.00 11.51           N  
ATOM   1948  CA  LYS A 121     -19.856 -10.835   7.262  1.00 11.88           C  
ATOM   1949  C   LYS A 121     -19.327 -11.365   8.600  1.00 11.70           C  
ATOM   1950  O   LYS A 121     -19.223 -10.612   9.570  1.00 11.77           O  
ATOM   1951  CB  LYS A 121     -21.377 -10.711   7.306  1.00 16.49           C  
ATOM   1952  CG  LYS A 121     -21.970  -9.901   6.157  1.00 16.49           C  
ATOM   1953  CD  LYS A 121     -23.491  -9.835   6.251  1.00 16.49           C  
ATOM   1954  CE  LYS A 121     -24.084  -9.022   5.103  1.00 16.49           C  
ATOM   1955  NZ  LYS A 121     -25.575  -8.985   5.157  1.00 16.49           N  
ATOM   1956  H   LYS A 121     -20.141 -12.046   5.514  1.00 13.81           H  
ATOM   1957  HA  LYS A 121     -19.431  -9.843   7.105  1.00 14.26           H  
ATOM   1958 1HB  LYS A 121     -21.823 -11.706   7.289  1.00 19.79           H  
ATOM   1959 2HB  LYS A 121     -21.673 -10.236   8.242  1.00 19.79           H  
ATOM   1960 1HG  LYS A 121     -21.563  -8.889   6.186  1.00 19.79           H  
ATOM   1961 2HG  LYS A 121     -21.686 -10.357   5.210  1.00 19.79           H  
ATOM   1962 1HD  LYS A 121     -23.898 -10.849   6.218  1.00 19.79           H  
ATOM   1963 2HD  LYS A 121     -23.776  -9.378   7.197  1.00 19.79           H  
ATOM   1964 1HE  LYS A 121     -23.703  -8.003   5.153  1.00 19.79           H  
ATOM   1965 2HE  LYS A 121     -23.777  -9.467   4.157  1.00 19.79           H  
ATOM   1966 1HZ  LYS A 121     -25.928  -8.440   4.382  1.00 19.79           H  
ATOM   1967 2HZ  LYS A 121     -25.938  -9.926   5.098  1.00 19.79           H  
ATOM   1968 3HZ  LYS A 121     -25.872  -8.564   6.026  1.00 19.79           H  
ATOM   1969  N   ILE A 122     -19.043 -12.668   8.664  1.00 11.64           N  
ATOM   1970  CA  ILE A 122     -18.497 -13.278   9.851  1.00 11.65           C  
ATOM   1971  C   ILE A 122     -17.028 -13.620   9.606  1.00 11.49           C  
ATOM   1972  O   ILE A 122     -16.176 -13.169  10.373  1.00 11.61           O  
ATOM   1973  CB  ILE A 122     -19.286 -14.525  10.294  1.00 16.31           C  
ATOM   1974  CG1 ILE A 122     -20.735 -14.090  10.662  1.00 16.31           C  
ATOM   1975  CG2 ILE A 122     -18.556 -15.213  11.493  1.00 16.31           C  
ATOM   1976  CD1 ILE A 122     -21.699 -15.228  10.925  1.00 16.31           C  
ATOM   1977  H   ILE A 122     -19.143 -13.240   7.824  1.00 13.97           H  
ATOM   1978  HA  ILE A 122     -18.538 -12.557  10.664  1.00 13.98           H  
ATOM   1979  HB  ILE A 122     -19.357 -15.224   9.460  1.00 19.57           H  
ATOM   1980 1HG1 ILE A 122     -20.698 -13.452  11.543  1.00 19.57           H  
ATOM   1981 2HG1 ILE A 122     -21.135 -13.506   9.833  1.00 19.57           H  
ATOM   1982 1HG2 ILE A 122     -19.097 -16.097  11.809  1.00 19.57           H  
ATOM   1983 2HG2 ILE A 122     -17.552 -15.515  11.201  1.00 19.57           H  
ATOM   1984 3HG2 ILE A 122     -18.490 -14.513  12.327  1.00 19.57           H  
ATOM   1985 1HD1 ILE A 122     -22.682 -14.818  11.154  1.00 19.57           H  
ATOM   1986 2HD1 ILE A 122     -21.765 -15.858  10.044  1.00 19.57           H  
ATOM   1987 3HD1 ILE A 122     -21.362 -15.824  11.766  1.00 19.57           H  
ATOM   1988  N   SER A 123     -16.735 -14.352   8.504  1.00 11.39           N  
ATOM   1989  CA  SER A 123     -15.391 -14.888   8.193  1.00 11.46           C  
ATOM   1990  C   SER A 123     -14.314 -13.820   7.965  1.00 11.29           C  
ATOM   1991  O   SER A 123     -13.120 -14.105   8.041  1.00 11.46           O  
ATOM   1992  CB  SER A 123     -15.444 -15.864   7.032  1.00 16.02           C  
ATOM   1993  OG  SER A 123     -15.743 -15.240   5.840  1.00 16.02           O  
ATOM   1994  H   SER A 123     -17.504 -14.604   7.878  1.00 13.67           H  
ATOM   1995  HA  SER A 123     -15.078 -15.473   9.058  1.00 13.75           H  
ATOM   1996 1HB  SER A 123     -14.501 -16.393   6.942  1.00 19.22           H  
ATOM   1997 2HB  SER A 123     -16.209 -16.599   7.251  1.00 19.22           H  
ATOM   1998  HG  SER A 123     -15.771 -15.937   5.166  1.00 19.22           H  
ATOM   1999  N   ASP A 124     -14.706 -12.560   7.768  1.00 11.14           N  
ATOM   2000  CA  ASP A 124     -13.748 -11.465   7.668  1.00 11.20           C  
ATOM   2001  C   ASP A 124     -12.898 -11.431   8.953  1.00 11.25           C  
ATOM   2002  O   ASP A 124     -11.707 -11.128   8.923  1.00 11.48           O  
ATOM   2003  CB  ASP A 124     -14.505 -10.133   7.514  1.00 15.66           C  
ATOM   2004  CG  ASP A 124     -13.645  -8.893   7.237  1.00 15.66           C  
ATOM   2005  OD1 ASP A 124     -13.039  -8.831   6.203  1.00 15.66           O  
ATOM   2006  OD2 ASP A 124     -13.625  -8.013   8.071  1.00 15.66           O  
ATOM   2007  H   ASP A 124     -15.693 -12.340   7.622  1.00 13.37           H  
ATOM   2008  HA  ASP A 124     -13.099 -11.627   6.809  1.00 13.44           H  
ATOM   2009 1HB  ASP A 124     -15.205 -10.228   6.700  1.00 18.79           H  
ATOM   2010 2HB  ASP A 124     -15.097  -9.954   8.413  1.00 18.79           H  
ATOM   2011  N   ARG A 125     -13.475 -11.848  10.098  1.00 11.23           N  
ATOM   2012  CA  ARG A 125     -12.792 -11.823  11.396  1.00 11.52           C  
ATOM   2013  C   ARG A 125     -11.500 -12.636  11.418  1.00 11.76           C  
ATOM   2014  O   ARG A 125     -10.644 -12.433  12.289  1.00 12.12           O  
ATOM   2015  CB  ARG A 125     -13.697 -12.400  12.478  1.00 16.02           C  
ATOM   2016  CG  ARG A 125     -13.961 -13.933  12.382  1.00 16.02           C  
ATOM   2017  CD  ARG A 125     -14.997 -14.351  13.352  1.00 16.02           C  
ATOM   2018  NE  ARG A 125     -15.345 -15.770  13.255  1.00 16.02           N  
ATOM   2019  CZ  ARG A 125     -16.196 -16.402  14.100  1.00 16.02           C  
ATOM   2020  NH1 ARG A 125     -16.762 -15.728  15.086  1.00 16.02           N  
ATOM   2021  NH2 ARG A 125     -16.473 -17.693  13.952  1.00 16.02           N  
ATOM   2022  H   ARG A 125     -14.457 -12.149  10.092  1.00 13.48           H  
ATOM   2023  HA  ARG A 125     -12.558 -10.786  11.637  1.00 13.82           H  
ATOM   2024 1HB  ARG A 125     -13.272 -12.194  13.459  1.00 19.22           H  
ATOM   2025 2HB  ARG A 125     -14.667 -11.904  12.428  1.00 19.22           H  
ATOM   2026 1HG  ARG A 125     -14.261 -14.219  11.384  1.00 19.22           H  
ATOM   2027 2HG  ARG A 125     -13.052 -14.469  12.640  1.00 19.22           H  
ATOM   2028 1HD  ARG A 125     -14.632 -14.151  14.357  1.00 19.22           H  
ATOM   2029 2HD  ARG A 125     -15.901 -13.767  13.164  1.00 19.22           H  
ATOM   2030  HE  ARG A 125     -14.933 -16.312  12.503  1.00 19.22           H  
ATOM   2031 1HH1 ARG A 125     -16.565 -14.746  15.209  1.00 19.22           H  
ATOM   2032 2HH1 ARG A 125     -17.398 -16.193  15.718  1.00 19.22           H  
ATOM   2033 1HH2 ARG A 125     -16.053 -18.255  13.190  1.00 19.22           H  
ATOM   2034 2HH2 ARG A 125     -17.107 -18.145  14.588  1.00 19.22           H  
ATOM   2035  N   LEU A 126     -11.364 -13.560  10.474  1.00 11.72           N  
ATOM   2036  CA  LEU A 126     -10.229 -14.446  10.390  1.00 12.15           C  
ATOM   2037  C   LEU A 126      -8.952 -13.685  10.091  1.00 12.32           C  
ATOM   2038  O   LEU A 126      -7.856 -14.145  10.409  1.00 12.83           O  
ATOM   2039  CB  LEU A 126     -10.528 -15.521   9.353  1.00 16.84           C  
ATOM   2040  CG  LEU A 126     -11.731 -16.460   9.741  1.00 16.84           C  
ATOM   2041  CD1 LEU A 126     -12.040 -17.379   8.600  1.00 16.84           C  
ATOM   2042  CD2 LEU A 126     -11.421 -17.255  11.014  1.00 16.84           C  
ATOM   2043  H   LEU A 126     -12.086 -13.643   9.752  1.00 14.06           H  
ATOM   2044  HA  LEU A 126     -10.098 -14.907  11.343  1.00 14.58           H  
ATOM   2045 1HB  LEU A 126     -10.769 -15.034   8.409  1.00 20.21           H  
ATOM   2046 2HB  LEU A 126      -9.644 -16.134   9.205  1.00 20.21           H  
ATOM   2047  HG  LEU A 126     -12.615 -15.853   9.907  1.00 20.21           H  
ATOM   2048 1HD1 LEU A 126     -12.897 -17.982   8.860  1.00 20.21           H  
ATOM   2049 2HD1 LEU A 126     -12.272 -16.789   7.723  1.00 20.21           H  
ATOM   2050 3HD1 LEU A 126     -11.206 -18.018   8.397  1.00 20.21           H  
ATOM   2051 1HD2 LEU A 126     -12.275 -17.899  11.243  1.00 20.21           H  
ATOM   2052 2HD2 LEU A 126     -10.537 -17.852  10.847  1.00 20.21           H  
ATOM   2053 3HD2 LEU A 126     -11.253 -16.605  11.852  1.00 20.21           H  
ATOM   2054  N   LEU A 127      -9.059 -12.474   9.551  1.00 12.07           N  
ATOM   2055  CA  LEU A 127      -7.846 -11.725   9.295  1.00 12.44           C  
ATOM   2056  C   LEU A 127      -7.170 -11.357  10.621  1.00 12.71           C  
ATOM   2057  O   LEU A 127      -5.950 -11.207  10.679  1.00 13.28           O  
ATOM   2058  CB  LEU A 127      -8.141 -10.534   8.353  1.00 17.27           C  
ATOM   2059  CG  LEU A 127      -8.990  -9.352   8.860  1.00 17.27           C  
ATOM   2060  CD1 LEU A 127      -8.095  -8.269   9.471  1.00 17.27           C  
ATOM   2061  CD2 LEU A 127      -9.815  -8.814   7.678  1.00 17.27           C  
ATOM   2062  H   LEU A 127      -9.978 -12.079   9.313  1.00 14.48           H  
ATOM   2063  HA  LEU A 127      -7.156 -12.385   8.788  1.00 14.93           H  
ATOM   2064 1HB  LEU A 127      -7.190 -10.113   8.041  1.00 20.72           H  
ATOM   2065 2HB  LEU A 127      -8.637 -10.924   7.463  1.00 20.72           H  
ATOM   2066  HG  LEU A 127      -9.672  -9.690   9.644  1.00 20.72           H  
ATOM   2067 1HD1 LEU A 127      -8.730  -7.460   9.810  1.00 20.72           H  
ATOM   2068 2HD1 LEU A 127      -7.536  -8.657  10.315  1.00 20.72           H  
ATOM   2069 3HD1 LEU A 127      -7.402  -7.903   8.728  1.00 20.72           H  
ATOM   2070 1HD2 LEU A 127     -10.444  -7.983   8.008  1.00 20.72           H  
ATOM   2071 2HD2 LEU A 127      -9.155  -8.480   6.892  1.00 20.72           H  
ATOM   2072 3HD2 LEU A 127     -10.460  -9.604   7.287  1.00 20.72           H  
ATOM   2073  N   ASP A 128      -7.949 -11.241  11.711  1.00 12.47           N  
ATOM   2074  CA  ASP A 128      -7.372 -10.967  13.015  1.00 12.89           C  
ATOM   2075  C   ASP A 128      -7.083 -12.286  13.737  1.00 13.35           C  
ATOM   2076  O   ASP A 128      -6.053 -12.435  14.396  1.00 13.93           O  
ATOM   2077  CB  ASP A 128      -8.337 -10.146  13.876  1.00 17.88           C  
ATOM   2078  CG  ASP A 128      -8.606  -8.734  13.370  1.00 17.88           C  
ATOM   2079  OD1 ASP A 128      -7.692  -7.926  13.336  1.00 17.88           O  
ATOM   2080  OD2 ASP A 128      -9.726  -8.450  13.037  1.00 17.88           O  
ATOM   2081  H   ASP A 128      -8.959 -11.354  11.653  1.00 14.96           H  
ATOM   2082  HA  ASP A 128      -6.437 -10.421  12.887  1.00 15.47           H  
ATOM   2083 1HB  ASP A 128      -9.293 -10.677  13.932  1.00 21.46           H  
ATOM   2084 2HB  ASP A 128      -7.946 -10.084  14.891  1.00 21.46           H  
ATOM   2085  N   ASN A 129      -7.967 -13.280  13.575  1.00 13.24           N  
ATOM   2086  CA  ASN A 129      -7.796 -14.546  14.296  1.00 13.83           C  
ATOM   2087  C   ASN A 129      -6.549 -15.315  13.862  1.00 14.23           C  
ATOM   2088  O   ASN A 129      -5.969 -16.059  14.654  1.00 14.87           O  
ATOM   2089  CB  ASN A 129      -9.015 -15.437  14.188  1.00 19.13           C  
ATOM   2090  CG  ASN A 129     -10.194 -14.918  14.984  1.00 19.13           C  
ATOM   2091  OD1 ASN A 129     -10.051 -14.044  15.846  1.00 19.13           O  
ATOM   2092  ND2 ASN A 129     -11.354 -15.463  14.742  1.00 19.13           N  
ATOM   2093  H   ASN A 129      -8.805 -13.111  13.014  1.00 15.89           H  
ATOM   2094  HA  ASN A 129      -7.660 -14.309  15.352  1.00 16.60           H  
ATOM   2095 1HB  ASN A 129      -9.284 -15.557  13.171  1.00 22.96           H  
ATOM   2096 2HB  ASN A 129      -8.760 -16.427  14.563  1.00 22.96           H  
ATOM   2097 1HD2 ASN A 129     -12.149 -15.168  15.271  1.00 22.96           H  
ATOM   2098 2HD2 ASN A 129     -11.442 -16.182  14.058  1.00 22.96           H  
ATOM   2099  N   LEU A 130      -6.098 -15.100  12.628  1.00 14.00           N  
ATOM   2100  CA  LEU A 130      -4.920 -15.781  12.120  1.00 14.51           C  
ATOM   2101  C   LEU A 130      -3.602 -15.031  12.346  1.00 15.06           C  
ATOM   2102  O   LEU A 130      -2.570 -15.484  11.850  1.00 15.53           O  
ATOM   2103  CB  LEU A 130      -5.059 -16.001  10.599  1.00 20.11           C  
ATOM   2104  CG  LEU A 130      -5.758 -17.292  10.055  1.00 20.11           C  
ATOM   2105  CD1 LEU A 130      -4.847 -18.489  10.267  1.00 20.11           C  
ATOM   2106  CD2 LEU A 130      -7.127 -17.538  10.726  1.00 20.11           C  
ATOM   2107  H   LEU A 130      -6.644 -14.526  11.977  1.00 16.80           H  
ATOM   2108  HA  LEU A 130      -4.844 -16.739  12.628  1.00 17.41           H  
ATOM   2109 1HB  LEU A 130      -5.605 -15.151  10.194  1.00 24.13           H  
ATOM   2110 2HB  LEU A 130      -4.063 -15.976  10.161  1.00 24.13           H  
ATOM   2111  HG  LEU A 130      -5.905 -17.166   8.996  1.00 24.13           H  
ATOM   2112 1HD1 LEU A 130      -5.317 -19.359   9.840  1.00 24.13           H  
ATOM   2113 2HD1 LEU A 130      -3.905 -18.323   9.779  1.00 24.13           H  
ATOM   2114 3HD1 LEU A 130      -4.675 -18.657  11.325  1.00 24.13           H  
ATOM   2115 1HD2 LEU A 130      -7.576 -18.435  10.298  1.00 24.13           H  
ATOM   2116 2HD2 LEU A 130      -6.996 -17.680  11.796  1.00 24.13           H  
ATOM   2117 3HD2 LEU A 130      -7.776 -16.691  10.554  1.00 24.13           H  
ATOM   2118  N   GLU A 131      -3.604 -13.921  13.096  1.00 15.13           N  
ATOM   2119  CA  GLU A 131      -2.345 -13.213  13.326  1.00 15.78           C  
ATOM   2120  C   GLU A 131      -1.587 -13.788  14.522  1.00 16.02           C  
ATOM   2121  O   GLU A 131      -0.358 -13.853  14.503  1.00 16.48           O  
ATOM   2122  OXT GLU A 131      -2.185 -14.068  15.559  1.00 23.67           O  
ATOM   2123  CB  GLU A 131      -2.563 -11.706  13.535  1.00 20.91           C  
ATOM   2124  CG  GLU A 131      -1.233 -10.912  13.677  1.00 20.91           C  
ATOM   2125  CD  GLU A 131      -1.393  -9.416  13.824  1.00 20.91           C  
ATOM   2126  OE1 GLU A 131      -2.495  -8.937  13.775  1.00 20.91           O  
ATOM   2127  OE2 GLU A 131      -0.396  -8.752  13.979  1.00 20.91           O  
ATOM   2128  H   GLU A 131      -4.475 -13.564  13.507  1.00 18.16           H  
ATOM   2129  HA  GLU A 131      -1.714 -13.344  12.450  1.00 18.94           H  
ATOM   2130 1HB  GLU A 131      -3.137 -11.295  12.707  1.00 25.09           H  
ATOM   2131 2HB  GLU A 131      -3.151 -11.550  14.441  1.00 25.09           H  
ATOM   2132 1HG  GLU A 131      -0.702 -11.282  14.553  1.00 25.09           H  
ATOM   2133 2HG  GLU A 131      -0.612 -11.121  12.807  1.00 25.09           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -690.103 70.2564 584.06 -45.2688 13.2046 31.2573 282.541 -300.285 -0.98391 -7.682 -233.98 -30.7503 -101.208 -1.47173 -21.8309 -20.5245 0 -0.36975 8.1082 87.2189 98.3198 -21.1038 25.8374 -56.3754 -23.9125 65.6999 -289.345
VAL:NtermProteinFull_1 -4.26979 0.49698 2.86414 -0.30595 0.12089 0.04755 1.74083 -1.80262 -0.00015 -0.00461 -1.85142 2.30904 0 0 -1.68057 0 0 0.0212 0.14423 0.44851 0 0 0 1.9342 0 0.33878 0.55122
ASN_2 -7.25432 0.54813 7.48384 -0.33114 0.0518 0.56645 3.90302 -3.56292 -0.0021 -0.02288 -2.29098 -0.38896 0 0 -1.04446 -1.1307 0 -0.03813 0.0074 0 2.5995 -0.50564 0 -0.93687 -0.10138 0.59265 -1.8577
SER_3 -2.05225 0.0947 2.35565 -0.03071 0.00191 0.05022 0.57076 -1.13316 -0.00015 -0.00461 0.32461 -0.93569 0 0 0 0 0 -0.10187 0.0027 0.14851 0 -0.35531 0.60423 -0.77834 -0.33835 0.50337 -1.07379
LYS_4 -2.84353 0.24246 2.94824 -0.31356 0.03636 0.17024 1.01981 -1.28464 -0.02971 -0.11182 -0.03996 -0.23637 0 0 -0.56989 0 0 0.04299 0.00081 1.76717 0 -0.09453 0 -1.5107 -0.40537 0.40849 -0.80352
GLY_5 -3.8209 0.26951 3.31398 -5e-05 0 0 1.53888 -1.7677 -0 -0 -0.61524 -0.41602 0 0 0 0 0 -0.16973 0 0 0 -1.1004 0 0.83697 -0.53628 0.32046 -2.14653
GLU_6 -5.10122 0.72418 4.99585 -0.19421 0.0217 0.27221 1.89042 -2.30545 -0.06013 -0.26242 -0.97333 -0.6289 0 0 -0.47458 0 0 0.00548 0.05394 0 3.10252 -0.04624 0 -2.7348 -0.38083 0.33896 -1.75684
LEU_7 -5.02349 0.72527 0.94584 -0.51997 0.43938 0.13918 0.30372 -1.14121 -0.00417 -0.0405 0.13988 0.10335 0 0 0 0 0 0.01032 0.08362 0.65527 0 0.00355 0 0.18072 0.17107 0.57541 -2.25277
THR_8 -3.0166 0.34822 2.76949 -0.12771 0.11048 0.07289 1.45654 -1.46424 -0.01849 -0.25992 -1.12849 -1.12241 0 0 0 -0.66369 0 -0.03651 0.07391 0.11824 0 -0.62447 2.31651 -1.0874 0.01486 0.56581 -1.70298
THR_9 -3.80519 0.23856 4.54286 -0.11254 0.05118 0.0915 2.24721 -2.1152 -0.04722 -0.39351 -1.3964 -0.50615 0 0 -0.45192 -0.46701 0 0.02963 0.03445 0.22262 0 -0.263 2.34277 -1.0874 -0.35209 0.30341 -0.89343
ALA_10 -3.24724 0.48266 2.90589 -0.0214 0 0 1.68665 -1.70826 -0.00273 -0.01818 -0.93098 -0.35768 0 0 0 0 0 -0.05362 0 0 0 -0.25204 0 1.8394 -0.43012 0.30423 0.19658
ASP_11 -4.02655 0.32292 3.90792 -0.11235 0.0069 0.34067 1.3664 -1.97174 -0 -0 -1.1873 -0.52978 0 0 0 0 0 -0.04106 0.04336 0 1.67941 0.10886 0 -2.3716 -0.38269 0.24431 -2.60234
GLY_12 -4.96415 0.36179 4.3319 -5e-05 0 0 2.13104 -2.39211 -0.00025 -0.00285 -1.54106 -0.39346 0 0 -0.45192 0 0 -0.06022 0 0 0 0.12416 0 0.83697 0.49391 0.15238 -1.37393
VAL_13 -5.41064 0.55478 3.70803 -0.35688 0.18895 0.08776 2.15689 -2.34264 -0 -0 -1.84004 -0.12713 0 0 0 0 0 -0.04791 0.04259 0.86104 0 0.02108 0 1.9342 0.51547 0.33052 0.27606
ILE_14 -6.50256 0.62452 5.58305 -0.49897 0.34268 0.09991 2.69933 -3.00299 -0.00531 -0.04043 -2.62721 0.03262 0 0 0 0 0 -0.06923 0.04337 0.48811 0 -0.46814 0 0.73287 -0.0673 0.50774 -2.12798
GLN_15 -7.19597 0.68657 5.57973 -0.39095 0.08187 0.22867 2.86735 -3.09761 -0.00318 -0.03023 -2.89314 -0.65597 0 0 -0.75849 0 0 -0.0131 0.10796 0 3.62411 -0.13855 0 -0.18838 -0.09459 0.5262 -1.75771
LEU_16 -8.7006 1.07647 2.73022 -0.44248 0.08976 0.0878 2.38119 -2.61232 -0.00081 -0.00232 -0.71429 0.21199 0 0 0 0 0 0.03918 0.0104 0.52971 0 -0.23294 0 0.18072 -0.23102 0.74101 -4.85832
PHE_17 -5.61923 0.45329 5.66236 -0.90279 0.06714 0.28842 2.64142 -2.83002 -0 -0 -2.20706 -0.0086 0 0 0 0 0 0.02802 0.02152 0 1.79337 -0.42312 0 1.0402 -0.04766 0.59256 0.54982
GLU_18 -4.80734 0.35286 5.34627 -0.21554 0.02372 0.29094 2.34362 -2.5536 -0.00073 -0.00586 -2.49825 -0.58745 0 0 0 0 0 -0.02997 0.02663 0 3.03997 -0.33531 0 -2.7348 -0.30529 0.2755 -2.3746
ALA_19 -5.19227 0.83653 4.02609 -0.02291 0 0 2.74074 -2.51637 -0.01191 -0.1148 -2.00504 -0.38272 0 0 0 0 0 -0.10643 0 0 0 -0.40938 0 1.8394 -0.62861 0.40412 -1.54357
ASP_20 -3.97472 0.38778 5.27735 -0.11837 0.02924 0.37285 2.46685 -2.24392 -0.0176 -0.1021 -1.91556 -0.34942 0 0 0 -0.36427 0 -0.08308 0.1267 0 2.11385 -0.08621 0 -2.3716 -0.3256 0.39901 -0.77883
ARG_21 -4.43792 0.47845 4.8069 -0.72806 0.30938 0.57424 1.92989 -2.18514 -0.01679 -0.09978 -2.13894 -0.02804 0 0 0 0 0 -0.05352 0.03523 2.54066 0 -0.14435 0 -1.2888 -0.21009 0.30188 -0.35479
SER_22 -4.13825 0.24336 4.07537 -0.02796 1e-05 0.02271 1.84885 -1.89333 -0.02103 -0.14435 -1.45971 -0.25429 0 0 0 0 0 -0.04072 0.03325 0.42725 0 -0.01629 0.60436 -0.77834 -0.46305 0.33131 -1.65084
LYS_23 -4.18035 0.30547 3.10303 -0.48015 0.11564 0.28062 0.86551 -1.43416 -0 -0 0.12519 -0.16432 0 0 0 0 0 0.05425 0.0172 1.80438 0 0.12985 0 -1.5107 -0.34171 0.39407 -0.9162
GLY_24 -3.61745 0.76214 2.9703 -0.00024 0 0 1.04264 -1.56893 -0 -0 -1.05503 -0.17526 0 0 0 0 0 -0.02363 0 0 0 -0.62366 0 0.83697 -0.37683 0.81716 -1.01182
PRO_25 -5.77066 1.44628 3.65442 -0.08326 0 0.05192 1.54624 -1.55896 -0.01416 -0.08926 -0.57616 0.68273 0 0 0 0 0 -0.08852 0.00727 0.56132 0 -0.33342 0 -2.4119 -0.58026 1.23022 -2.32615
LYS_26 -3.53461 0.38581 2.53543 -0.39482 0.05225 0.19948 1.06842 -1.32417 -0 -0 -0.47873 0.05068 0 0 0 0 0 -0.15533 0.01406 1.34295 0 -0.02817 0 -1.5107 -0.3034 0.80216 -1.2787
PHE_27 -7.38904 1.50671 4.79268 -0.63448 0.04574 0.32913 2.20468 -2.43156 -0 -0 -1.42717 -0.0104 0 0 0 0 0 0.28608 0.01627 0 2.04667 0.06986 0 1.0402 -0.12948 0.40143 0.71732
TYR_28 -7.76878 1.08296 5.34826 -0.84567 0.25393 0.3481 3.54624 -3.13285 -0 -0 -4.81994 -0.5755 0 0 0 -0.27532 0 -0.00867 0.00214 0 2.79679 0.11753 0.04344 1.2797 -0.18059 0.72613 -2.06209
ALA_29 -3.67631 0.63346 3.02954 -0.02509 0.00018 0 1.49249 -1.73772 -0.01416 -0.08926 -0.23853 -0.41448 0 0 0 0 0 -0.11423 0 0 0 -0.17224 0 1.8394 -0.41406 0.60413 0.70312
ARG_30 -3.99347 0.40898 3.72523 -0.45642 0.05959 0.25911 1.38853 -1.70335 -0 -0 -1.39935 0.13045 0 0 -0.40777 0 0 -0.06875 0.01405 1.95452 0 -0.05249 0 -1.2888 -0.60033 0.18126 -1.849
ARG_31 -4.68529 0.32234 5.80792 -0.98256 0.33402 0.77249 3.28213 -2.54875 -0.0104 -0.07075 -3.45578 -0.0699 0 0 -0.40777 0 0 -0.03835 0.00373 2.3278 0 -0.25229 0 -1.2888 -0.05162 0.45882 -0.55301
LYS_32 -5.78945 0.50671 5.46344 -0.46434 0.07218 0.27718 2.76274 -2.42372 -0 -0 -2.20987 0.36834 0 0 0 -0.55714 0 -0.14215 0.12364 1.80679 0 -0.03042 0 -1.5107 0.09836 0.62638 -1.02203
GLU_33 -3.16869 0.30276 4.49918 -0.43497 0.06477 0.87632 1.74367 -1.76415 -1e-05 -0.00012 -2.73362 -0.38776 0 0 -0.43636 -0.55714 0 0.02891 0.00386 0 3.01264 -0.09876 0 -2.7348 -0.42016 0.27524 -1.92917
ARG_34 -2.86548 0.2549 3.27427 -0.96432 0.26392 0.76268 1.58613 -1.42133 -1e-05 -0.00012 -1.47325 -0.08251 0 0 -0.43636 0 0 0.06599 0.01607 2.1075 0 -0.25603 0 -1.2888 0.16406 0.17574 -0.11697
THR_35 -3.93289 0.44086 3.89893 -0.18364 0.1003 0.07511 2.1211 -1.92978 -0.0104 -0.07075 -0.97806 -0.40066 0 0 0 -0.74092 0 0.05868 0.00518 0.1867 0 0.16761 2.35499 -1.0874 0.60058 0.86318 1.53871
PRO_36 -2.1872 0.41316 1.73424 -0.13593 0.00118 0.09998 1.07727 -0.86126 -0.0212 -0.15669 -1.64603 0.18482 0 0 -0.7179 0 0 -0.06332 0.01336 0.19245 0 -1.0696 0 -2.4119 -0.25866 0.92726 -4.88598
LEU_37 -5.36116 0.62247 1.2308 -0.68925 0.22346 0.26645 0.94829 -1.35911 -0 -0 -0.31216 -0.01598 0 0 0 0 0 0.00616 0.61867 2.06091 0 0.16902 0 0.18072 -0.38261 0.37586 -1.41746
THR_38 -3.53386 0.08696 3.61449 -0.10671 0.06743 0.06653 1.75045 -1.58426 -0 -0 -3.02474 -0.78896 0 0 0 -0.56353 0 -0.0243 0.00668 0.05152 0 -0.53171 2.26974 -1.0874 -0.08894 0.33319 -3.08741
LYS_39 -2.20107 0.36473 1.89103 -0.29766 0.04167 0.14871 0.25491 -0.72227 -0.00083 -0.0154 0.46634 -0.25436 0 0 0 0 0 0.01509 0.00171 2.13295 0 0.02192 0 -1.5107 -0.30626 0.7637 0.79418
PRO_40 -4.32956 0.66165 2.71052 -0.1875 0.00257 0.13042 0.84393 -1.07747 -0 -0 -0.81862 0.14545 0 0 0 0 0 0.02052 0.00147 0.38302 0 -0.91849 0 -2.4119 -0.32146 0.87326 -4.29219
ILE_41 -4.42749 0.59279 4.3872 -0.55025 0.35056 0.08843 2.38481 -2.15191 -0 -0 -2.27564 0.85503 0 0 0 0 0 0.01544 0.00027 2.10978 0 1.04821 0 0.73287 0.14689 0.79919 4.10617
ALA_42 -1.3775 0.37403 1.00865 -0.02423 4e-05 0 0.44841 -0.63919 -0 -0 0.58662 -0.38406 0 0 0 0 0 -0.12512 0 0 0 -0.30117 0 1.8394 0.03464 0.60874 2.04925
LYS_43 -2.62405 0.31049 2.68756 -0.32117 0.04247 0.17554 1.43561 -1.29384 -0.00619 -0.04109 -0.53323 -0.18006 0 0 -0.80446 0 0 -0.07095 0.0021 1.75112 0 -0.07446 0 -1.5107 -0.52397 0.17606 -1.40321
GLY_44 -3.48792 0.35655 2.89297 -6e-05 0 0 1.38498 -1.58322 -0 -0 -1.46817 -0.38637 0 0 0 0 0 -0.12353 0 0 0 -1.50225 0 0.83697 -0.75126 0.18202 -3.6493
SER_45 -4.23982 0.3434 3.54531 -0.02473 0 0.05677 1.6048 -1.80617 -0.00083 -0.0154 -1.70504 -0.50869 0 0 0 0 0 0.01426 0.0139 0.16769 0 -0.43323 0.62284 -0.77834 -0.78135 0.39947 -3.52516
TYR_46 -7.29078 0.87425 1.62533 -1.03569 0.15546 0.57515 1.4353 -1.62316 -0 -0 -0.6451 -0.41157 0 0 0 0 0 0.08853 0.04682 0 1.59693 -0.47967 0.01629 1.2797 -0.39882 0.6236 -3.56743
SER_47 -4.65756 0.32037 5.25906 -0.03901 5e-05 0.06803 2.965 -2.40587 -0.0015 -0.02326 -3.04771 -0.06516 0 0 -1.40087 -0.70044 0 0.05838 0 0.27185 0 -0.31645 1.74609 -0.77834 -0.26726 0.78323 -2.23138
LEU_48 -4.61286 0.29357 3.90091 -0.65828 0.34753 0.22473 1.72912 -2.07266 -0 -0 -0.7702 -0.06359 0 0 0 0 0 0.07799 0.09481 1.29004 0 -0.30243 0 0.18072 -0.3229 0.7784 0.11489
GLU_49 -5.03543 0.31235 5.84111 -0.34751 0.08776 0.41787 2.6619 -2.54597 -0.01599 -0.15428 -2.41023 -0.62714 0 0 0 -1.19272 0 0.10986 0.02825 0 3.34814 -0.15661 0 -2.7348 -0.3689 0.42023 -2.36212
GLU_50 -6.74785 0.55008 8.58734 -0.21165 0.01554 0.3204 3.98756 -3.58195 -0.0205 -0.20267 -5.6218 -0.52664 0 0 -1.40087 -1.26398 0 0.01483 0.35032 0 4.42739 -0.21634 0 -2.7348 -0.48665 0.54251 -4.21973
ILE_51 -9.22989 1.09352 5.41862 -0.50752 0.57357 0.09946 3.00999 -3.33243 -0.01007 -0.11809 -1.68005 0.078 0 0 0 0 0 -0.03858 0.01113 0.51899 0 -0.40074 0 0.73287 -0.22148 0.76094 -3.24176
GLU_52 -6.85279 0.36544 7.8905 -0.21191 0.02149 0.28329 2.58114 -3.44631 -0.01599 -0.15428 -2.9378 -0.56437 0 0 0 0 0 -0.03459 0.02449 0 3.03156 -0.17195 0 -2.7348 -0.18457 0.50248 -2.60897
ARG_53 -5.60601 0.14158 6.91421 -0.6019 0.08217 0.33278 3.48512 -2.94852 -0 -0 -4.63766 0.19182 0 0 0 -1.19272 0 -0.04357 0.01803 2.52223 0 -0.06952 0 -1.2888 -0.40855 0.42437 -2.68495
ARG_54 -8.54774 0.88303 9.30351 -1.04 0.16924 0.66934 4.67245 -4.10815 -0.03269 -0.29353 -5.00229 0.24803 0 0 -1.31968 0 0 0.02146 0.38152 4.07484 0 -0.04478 0 -1.2888 -0.28009 0.59445 -0.93988
VAL_55 -8.0036 0.97999 4.81556 -0.32282 0.2905 0.07392 3.1422 -3.14142 -0.00823 -0.04914 -2.65298 -0.2214 0 0 0 0 0 -0.04063 0.00329 0.085 0 -0.35428 0 1.9342 -0.13308 0.6105 -2.99242
ARG_56 -6.10764 0.36439 7.09188 -0.44617 0.07398 0.22803 2.51879 -3.15279 -0.00543 -0.03386 -3.04979 0.29551 0 0 0 0 0 0.0776 0.33174 2.08334 0 -0.14776 0 -1.2888 -0.26408 0.50528 -0.92578
THR_57 -4.81113 0.33513 5.53782 -0.20432 0.1234 0.07455 2.29979 -2.63447 -0 -0 -2.09316 -0.10314 0 0 0 0 0 0.02134 0.00159 0.0734 0 0.01205 2.3053 -1.0874 -0.19792 0.38797 0.04081
ASN_58 -6.93839 0.35609 7.46522 -0.17145 0.01148 0.24797 3.97788 -3.51137 -0 -0 -3.39263 -0.2891 0 0 -0.79041 -1.9702 0 -0.03619 0.00349 0 1.51153 0.43257 0 -0.93687 0.14681 0.53448 -3.34907
LEU_59 -5.51146 0.49414 4.51691 -0.46043 0.17727 0.10652 2.57243 -2.47428 -0 -0 -2.45295 0.19235 0 0 0 0 0 -0.0551 0.0077 0.27929 0 -0.30596 0 0.18072 -0.08222 0.606 -2.20908
ARG_60 -5.14009 0.50061 5.17662 -0.6679 0.26463 0.37713 2.09831 -2.36871 -0 -0 -1.9803 0.25324 0 0 0 -0.79696 0 0.06838 0.04224 2.4069 0 0.04972 0 -1.2888 -0.11766 0.44647 -0.67616
ARG_61 -4.90881 0.46092 5.22979 -0.59786 0.10509 0.35477 2.38557 -2.35326 -0.01723 -0.21187 -1.89161 0.07237 0 0 0 -1.50067 0 -0.05762 0.20421 2.31952 0 -0.04248 0 -1.2888 -0.19098 0.47786 -1.45109
ALA_62 -4.2163 0.78494 3.02655 -0.02183 0 0 2.11129 -1.92658 -0 -0 -1.2299 -0.13043 0 0 -0.58522 0 0 0.24886 0 0 0 -0.08622 0 1.8394 -0.50219 1.04751 0.35989
PRO_63 -3.50328 0.47106 3.41386 -0.13246 0.00149 0.09771 2.058 -1.53906 -0.0019 -0.02374 -2.21616 0.18659 0 0 0 0 0 -0.0894 0.01977 0.14426 0 -1.04305 0 -2.4119 -0.62968 1.05481 -4.14308
LYS_64 -3.0156 0.22139 3.49372 -0.42347 0.07315 0.23159 1.52193 -1.64713 -0 -0 -1.07324 -0.08882 0 0 0 0 0 -0.041 0.00728 1.31369 0 -0.10413 0 -1.5107 0.27993 0.41147 -0.34995
SER_65 -3.35973 0.21048 4.05761 -0.02736 0 0.0418 1.50773 -1.82235 -0 -0 -1.05454 -1.06216 0 0 0 0 0 -0.05241 0.00352 0.22239 0 0.03006 0.6053 -0.77834 0.3513 0.25796 -0.86874
LYS_66 -5.43036 0.62438 5.08883 -0.41674 0.04549 0.23729 2.4928 -2.39291 -0.01223 -0.09826 -1.75295 -0.17901 0 0 0 0 0 0.0092 0.05013 2.43637 0 -0.13872 0 -1.5107 -0.36358 0.32616 -0.9848
GLN_67 -7.51934 0.43637 7.12492 -0.27276 0.03097 0.19676 2.71503 -3.38805 -0 -0 -2.80201 -0.44829 0 0 -0.58522 -0.79696 0 0.02552 0.06176 0 3.09538 -0.15188 0 -0.18838 -0.18559 0.50568 -2.14609
SER_68 -2.67884 0.21431 3.33089 -0.02745 0 0.06385 1.01597 -1.55478 -0.0019 -0.02374 -0.23125 -0.58922 0 0 0 0 0 -0.0238 0.00037 0.67362 0 0.32006 0.60002 -0.77834 0.20915 0.38337 0.90228
ARG_69 -3.17845 0.14116 3.71728 -0.45003 0.04945 0.23322 1.66714 -1.67283 -0 -0 -0.74169 0.35507 0 0 0 0 0 -0.04586 0.05758 2.02563 0 -0.12541 0 -1.2888 0.24914 0.35713 1.34972
ASP_70 -3.54973 0.12855 5.47814 -0.18091 0.00868 0.5485 2.38934 -2.33357 -0.0272 -0.23536 -3.92947 -0.89164 0 0 -0.52985 -0.74375 0 -0.04486 0.10811 0 2.78756 -0.03353 0 -2.3716 -0.35787 0.38305 -3.39743
THR_71 -1.90645 0.09878 2.56016 -0.14223 0.09395 0.09769 0.90846 -1.23047 -0 -0 -0.84243 -1.14071 0 0 -0.48733 0 0 -0.05705 0.03673 0.03821 0 -0.32205 2.26154 -1.0874 -0.22756 0.29728 -1.05087
SER_72 -2.91907 0.18543 3.57596 -0.03433 0 0.02248 1.57829 -1.59487 -0.015 -0.13731 -2.95994 0.039 0 0 -0.52985 -0.74375 0 -0.04616 0.00233 0.4361 0 -0.0534 1.74395 -0.77834 -0.26681 0.34281 -2.15247
GLN_73 -2.71306 0.07284 2.93678 -0.6481 0.13471 0.68983 1.22988 -1.47371 -0 -0 -0.07196 -0.65718 0 0 -0.48733 0 0 0.15807 0.00945 0 2.06268 -0.07459 0 -0.18838 -0.38499 0.3985 0.99344
SER_74 -4.8829 0.81387 3.06536 -0.02766 1e-05 0.04156 1.53414 -1.78957 -0.0046 -0.05134 -1.16702 -1.08044 0 0 0 -0.52348 0 -0.02704 0.00115 0.34123 0 -0.08394 0.63199 -0.77834 -0.28385 0.66883 -3.60204
GLN_75 -5.15986 0.1455 3.75869 -0.64889 0.09048 0.70223 1.64108 -2.00979 -0 -0 0.17951 -0.63559 0 0 0 -0.52348 0 0.01878 0.13756 0 2.36408 -0.01311 0 -0.18838 0.00912 0.66062 0.52856
TYR_76 -7.19213 0.97932 3.81486 -0.58876 0.02004 0.2782 2.70605 -2.61994 -3e-05 -0.00021 -1.33491 -0.23703 0 0 0 0 0 -0.04852 0.00147 0 2.21695 -0.00209 0.01493 1.2797 0.14427 0.66924 0.10142
PHE_77 -9.02204 1.21115 2.70291 -0.50587 0.14136 0.19123 1.74042 -2.26727 -0.02504 -0.19404 -0.69279 -0.23848 0 0 0 0 0 -0.06272 0.25776 0 4.01091 0.09494 0 1.0402 -0.17971 0.9268 -0.87028
CYS_78 -4.3673 0.40208 3.06559 -0.0522 0.0039 0.02016 0.97284 -1.44993 -0.01108 -0.06631 -0.432 -0.47698 0 0 0 0 0 -0.05655 0.09295 0.46393 0 0.16416 0 3.6196 -0.26421 0.59906 2.2277
VAL_79 -4.88586 0.47695 4.11277 -0.32109 0.59973 0.07539 2.22558 -2.27163 -0 -0 -2.15603 -0.96504 0 0 0 0 0 -0.04494 0.01571 1.13159 0 0.06711 0 1.9342 -0.12332 0.37975 0.25086
TYR_80 -8.18006 0.76743 3.58286 -1.07817 0.11853 0.45582 2.56175 -2.68966 -0 -0 -1.9677 -0.28589 0 0 0 0 0 0.0014 0.19539 0 1.77014 -0.45677 0.00118 1.2797 0.08328 0.42518 -3.4156
LYS_81 -4.81843 0.65947 5.66108 -0.31733 0.04031 0.14917 2.55416 -2.68187 -0.02043 -0.1427 -4.04652 -0.01454 0 0 0 0 0 -0.01865 0.09131 1.72297 0 0.00244 0 -1.5107 -0.14558 0.38837 -2.44748
ASP_82 -4.7859 0.268 5.28732 -0.10703 0.00611 0.32293 1.97272 -2.59075 -0 -0 -1.63796 -0.34501 0 0 0 0 0 -0.00819 0.00108 0 1.76021 0.27995 0 -2.3716 -0.27691 0.37351 -1.85153
CYS_83 -7.9527 0.68667 5.44293 -0.04032 0 0.01724 2.80124 -3.012 -0 -0 -2.56828 -0.27688 0 0 0 0 0 -0.01878 0.03149 0.28703 0 0.27359 0 3.6196 0.10548 0.27055 -0.33313
ALA_84 -4.9617 0.22669 4.04732 -0.02105 0 0 2.51945 -2.5346 -0 -0 -2.64018 -0.36062 0 0 0 0 0 0.06359 0 0 0 -0.24727 0 1.8394 -0.02605 0.22 -1.87502
LEU_85 -4.48221 0.23557 4.83888 -0.47629 0.21436 0.11085 2.24898 -2.40256 -0 -0 -2.15299 0.2207 0 0 0 0 0 -0.01081 0.03435 0.34823 0 -0.28458 0 0.18072 -0.34525 0.25662 -1.46545
HIS_86 -9.4601 0.48532 9.30693 -0.41752 0.04522 0.40175 4.27907 -4.73995 -0.00028 -0.00903 -3.37156 -0.57156 0 0 -0.92208 0 0 -0.02661 0.13622 0 2.8057 0.03846 0 -0.45461 -0.24276 0.35028 -2.36712
PHE_87 -11.6549 1.49595 4.16919 -0.57628 0.26157 0.27951 2.91278 -3.55451 -0.01746 -0.10302 -2.24224 -0.19015 0 0 0 0 0 0.01652 0.19526 0 3.04999 -0.02436 0 1.0402 -0.19281 0.40903 -4.72573
SER_88 -3.34936 0.29286 3.77286 -0.02703 0 0.06266 1.52002 -1.94077 -0 -0 -0.53279 -0.58633 0 0 0 0 0 0.10277 0.00559 0.67986 0 0.34683 0.60026 -0.77834 0.02086 0.28447 0.47441
GLY_89 -2.67837 0.21214 3.17801 -4e-05 0 0 1.32811 -1.67047 -0 -0 -0.4532 -0.37851 0 0 0 0 0 0.02484 0 0 0 0.31176 0 0.83697 0.66744 0.16208 1.54076
MET_90 -10.27 0.99681 4.77987 -0.36751 0.10103 0.09451 1.82078 -2.79301 -0.00417 -0.0405 -0.94839 0.07426 0 0 0 0 0 -0.02102 0.07276 1.78144 0 0.11299 0 0.60916 0.66744 0.4773 -2.85622
GLN_91 -6.45897 0.66526 4.3713 -0.55318 0.04785 0.34801 2.23689 -2.5058 -0.01746 -0.10302 0.06943 -0.28389 0 0 0 0 0 -0.00202 0.20221 0 3.33432 0.04448 0 -0.18838 -0.06639 0.70308 1.84372
ALA_92 -1.10901 0.04082 1.31049 -0.02847 0.00832 0 0.17277 -0.63025 -0.01616 -0.10656 0.26982 -0.42877 0 0 0 0 0 -0.05713 0 0 0 -0.02094 0 1.8394 -0.34885 0.4996 1.39508
ASP_93 -4.86717 0.42165 6.43897 -0.22207 0.0684 0.70468 4.12122 -3.03586 -0.00565 -0.05735 -4.80877 -1.10022 0 0 -0.97656 0 0 -0.05393 0.00927 0 2.77531 -0.47122 0 -2.3716 -0.04326 0.35699 -3.11715
GLU_94 -3.2836 0.16656 3.82966 -0.45408 0.23643 1.4236 1.66805 -1.95561 -0.03434 -0.22483 -0.76291 -3.08312 0 0 0 0 0 -0.09305 0.00274 0 3.8325 -0.34057 0 -2.7348 -0.22317 0.40203 -1.62849
ASN_95 -3.943 0.2922 4.92185 -0.17364 0.02756 0.25638 2.46004 -2.38969 -0.01817 -0.11827 -2.33459 -0.32045 0 0 -0.27549 0 0 0.22109 0.0008 0 1.59284 0.23321 0 -0.93687 -0.22833 0.43293 -0.29958
ALA_96 -5.33442 0.52543 4.63101 -0.02072 0 0 2.74789 -2.75175 -0 -0 -2.41362 -0.38811 0 0 -0.70107 0 0 -0.03992 0 0 0 -0.19524 0 1.8394 -0.05067 0.42794 -1.72384
ALA_97 -6.15437 0.5329 4.36433 -0.02264 0 0 2.43511 -2.85918 -0.00565 -0.05735 -2.36154 -0.36783 0 0 0 0 0 0.1013 0 0 0 -0.33136 0 1.8394 -0.43447 0.38228 -2.93908
ILE_98 -5.72192 0.3831 5.30862 -0.49746 0.36394 0.09974 2.66367 -2.75491 -0 -0 -2.0243 0.05282 0 0 0 0 0 -0.05225 0.03303 0.48732 0 -0.45015 0 0.73287 -0.22143 0.31634 -1.28097
ASN_99 -5.96609 0.32173 6.40014 -0.18305 0.04772 0.27622 2.81969 -3.05037 -0 -0 -2.84437 -0.30561 0 0 0 0 0 0.0363 0.00039 0 1.41743 0.2781 0 -0.93687 0.04395 0.28238 -1.36231
ILE_100 -9.27346 1.08231 4.15668 -0.50309 0.31727 0.0997 3.13635 -3.18904 -0 -0 -2.72633 0.01684 0 0 0 0 0 0.08776 0.04513 0.5628 0 -0.43225 0 0.73287 -0.00572 0.46112 -5.43107
GLY_101 -4.65905 0.57407 4.52963 -5e-05 0 0 2.25096 -2.46097 -0 -0 -2.39876 -0.41664 0 0 0 0 0 -0.07281 0 0 0 0.28757 0 0.83697 0.51673 0.38167 -0.63066
ARG_102 -5.87839 0.21179 6.2593 -0.4529 0.06179 0.22854 3.07473 -2.96525 -0 -0 -3.7968 0.36835 0 0 0 0 0 0.01478 0.05768 2.08775 0 -0.11148 0 -1.2888 0.30436 0.15585 -1.6687
ARG_103 -8.45875 0.8371 8.61061 -0.4488 0.05241 0.22852 4.08741 -3.91206 -0 -0 -4.60712 0.23344 0 0 0 -0.36427 0 0.43524 0.17332 2.05634 0 -0.11934 0 -1.2888 -0.44575 0.62784 -2.30268
PHE_104 -8.64182 0.75888 4.45134 -0.8647 0.03244 0.25657 2.68733 -2.89882 -0 -0 -2.33945 -0.09574 0 0 0 0 0 0.01777 0.16323 0 1.7826 -0.46489 0 1.0402 -0.19202 0.61887 -3.68821
LEU_105 -8.5191 0.62254 4.63674 -0.68765 0.19789 0.2825 3.07055 -3.03968 -0 -0 -2.5355 0.04154 0 0 0 0 0 -0.00279 0.01039 1.17649 0 -0.2957 0 0.18072 -0.14792 0.32906 -4.67992
THR_106 -7.62493 0.76476 7.36372 -0.20459 0.12289 0.07205 3.80842 -3.72731 -0 -0 -3.34718 -0.07121 0 0 0 -0.70283 0 0.17881 0.02717 0.06215 0 0.01527 2.33743 -1.0874 -0.10871 0.41182 -1.70966
ALA_107 -5.12714 0.31767 5.1532 -0.02184 0 0 2.69999 -2.87644 -0.0137 -0.06413 -1.93827 -0.36961 0 0 0 0 0 -0.03267 0 0 0 -0.24945 0 1.8394 -0.14301 0.34531 -0.48069
LEU_108 -9.36662 1.10128 4.91264 -0.52231 0.26362 0.12751 2.76195 -3.30785 -0 -0 -1.05341 0.23092 0 0 0 0 0 0.03421 0.29906 0.3099 0 -0.295 0 0.18072 -0.39044 0.58355 -4.13028
ARG_109 -10.094 0.94333 7.83767 -0.60974 0.12351 0.39839 3.19493 -3.59232 -0.03117 -0.20757 -2.7553 0.44157 0 0 0 -0.70283 0 0.04248 0.11159 2.51596 0 -0.06858 0 -1.2888 -0.34274 0.64937 -3.43423
LYS_110 -7.56969 0.69328 7.28722 -0.44026 0.11059 0.25751 2.65167 -3.12634 -0 -0 -1.98266 -0.14966 0 0 0 0 0 -0.02795 0.19128 2.07147 0 0.00052 0 -1.5107 -0.35992 0.49289 -1.41076
ASN_111 -5.65978 0.31261 5.90526 -0.19152 0.03271 0.30247 2.13043 -2.87138 -0 -0 -1.52126 -0.38839 0 0 -0.79041 0 0 -0.06228 0.02253 0 1.71845 0.02649 0 -0.93687 -0.15755 0.42784 -1.70065
ARG_112 -9.1043 0.95211 7.91122 -1.58932 0.45126 1.45834 3.35651 -3.59429 -0.02356 -0.20098 -1.03808 0.07522 0 0 0 0 0 0.12143 0.01378 3.48834 0 -0.07657 0 -1.2888 -0.23161 0.44095 1.12166
ARG_113 -6.86791 0.61189 7.13354 -0.70635 0.15403 0.43441 3.08844 -2.97179 -0.03843 -0.36856 -1.87591 0.13953 0 0 -0.60178 -1.21044 0 0.00046 0.49816 2.67267 0 -0.186 0 -1.2888 -0.29152 0.66099 -1.01337
SER_114 -4.38627 0.53871 3.9776 -0.0283 0 0.06677 1.21538 -1.94192 -0.01362 -0.16687 -1.57066 -0.40977 0 0 0 0 0 0.06081 0.00727 0.10934 0 -0.48841 0.61099 -0.77834 -0.13781 0.50929 -2.82581
ASP_115 -4.49062 0.54135 4.09683 -0.23768 0.03922 0.78013 1.71569 -1.77051 -0.01951 -0.15627 -2.0021 -0.5634 0 0 0 -0.27532 0 0.01578 0.12994 0 2.01293 -0.61937 0 -2.3716 -0.12093 0.28022 -3.01522
PHE_116 -7.53389 1.33992 2.77258 -0.65691 0.04399 0.00756 1.43444 -1.64862 -0.01833 -0.14633 -1.41615 -0.24695 0 0 0 0 0 -0.06275 0.49402 0 2.40088 0.10754 0 1.0402 -0.19514 1.1166 -1.16733
PRO_117 -4.552 0.73579 2.54438 -0.11788 0.00505 0.08669 0.94729 -1.04053 -0.01078 -0.05617 -0.49277 0.25025 0 0 0 0 0 -0.10106 0.02085 0.12595 0 -1.01471 0 -2.4119 -0.55342 1.1617 -4.47329
SER_118 -1.30959 0.13022 1.85215 -0.02763 0 0.04285 0.95365 -0.84827 -0.02855 -0.27801 -0.94842 -1.1748 0 0 0 0 0 -0.04168 0.00779 0.38767 0 -0.04291 0.60264 -0.77834 -0.5157 0.34491 -1.67201
ASN_119 -3.74765 0.25118 4.19816 -0.35154 0.0954 0.68168 2.04305 -1.99381 -0.00831 -0.12933 -1.8439 -0.81498 0 0 0 0 0 -0.01976 0.01204 0 1.85694 -0.54362 0 -0.93687 -0.12316 0.44146 -0.93302
VAL_120 -4.90117 0.95023 4.51164 -0.35994 0.20634 0.08808 2.32873 -2.41337 -0 -0 -1.71413 -0.13254 0 0 0 0 0 -0.1178 0.01382 0.64988 0 0.35335 0 1.9342 -0.09399 0.54064 1.84396
LYS_121 -2.46823 0.31971 2.2227 -0.31414 0.02991 0.15208 0.60453 -1.08898 -1e-05 -0.00017 -0.23535 -0.02823 0 0 0 0 0 -0.00791 0.00073 1.77738 0 -0.03372 0 -1.5107 -0.32211 0.3133 -0.58923
ILE_122 -4.75138 0.75894 4.74765 -0.47383 0.30865 0.09178 2.38162 -2.31014 -0.00458 -0.06099 -1.81167 -0.08639 0 0 0 0 0 0.1087 0.00304 0.65947 0 -0.53699 0 0.73287 -0.11799 0.44412 0.08289
SER_123 -5.77075 0.77716 5.20982 -0.02872 0.00015 0.04697 2.48556 -2.53049 -0.00458 -0.06099 -1.28546 -0.90137 0 0 0 0 0 0.28356 0.01461 0.14509 0 -0.37838 0.6006 -0.77834 -0.111 0.75141 -1.53514
ASP_124 -4.56547 0.74397 5.27217 -0.21359 0.00021 0.69864 3.09648 -2.56704 -0.01096 -0.06471 -2.41357 -0.11077 0 0 0 0 0 -0.10738 0.01045 0 3.38694 -0.01111 0 -2.3716 -0.36716 0.69084 1.09637
ARG_125 -6.5785 0.70244 6.88348 -0.56837 0.09596 0.33067 3.59428 -3.13505 -0.00619 -0.04109 -3.94799 0.56522 0 0 -0.80446 0 0 -0.10002 0.10847 2.16672 0 -0.07439 0 -1.2888 -0.33126 0.52813 -1.90075
LEU_126 -9.09199 1.39463 4.35528 -0.51835 0.39266 0.13216 2.99996 -2.98811 -0 -0 -1.69948 0.23725 0 0 0 0 0 -0.00186 0.07231 0.27425 0 -0.14147 0 0.18072 -0.32178 0.60347 -4.12036
LEU_127 -7.48097 0.88312 4.22916 -0.63722 0.22153 0.18624 1.91804 -2.57457 -0.01219 -0.08742 -0.86386 -0.02582 0 0 0 0 0 0.17353 0.19999 1.41122 0 -0.28298 0 0.18072 -0.35197 0.84886 -2.06458
ASP_128 -4.16344 0.64438 6.31443 -0.10082 0.00019 0.3007 2.77393 -2.77127 -0.0311 -0.19569 -4.51123 -0.42813 0 0 0 0 0 -0.04861 0.01428 0 2.12726 -0.18302 0 -2.3716 -0.20634 0.64327 -2.19281
ASN_129 -4.0006 0.26653 3.62961 -0.17857 0.03227 0.27876 1.42255 -1.88612 -0 -0 0.20958 -0.33548 0 0 0 0 0 -0.03873 0.02023 0 1.55899 0.01407 0 -0.93687 -0.08111 0.43058 0.40569
LEU_130 -6.6272 0.66453 1.97214 -0.72266 0.27749 0.23204 1.79544 -1.97156 -0 -0 -1.15464 0.21096 0 0 0 0 0 -0.06688 0.1521 2.90031 0 -0.09446 0 0.18072 -0.29931 0.68381 -1.86718
GLU:CtermProteinFull_131 -2.35654 0.17385 2.6126 -0.39706 0.08996 0.61135 0.73242 -1.0568 -0.02132 -0.15278 -0.57371 -0.45681 0 0 0 0 0 0 0.01409 0 2.87447 0 0 -2.7348 -0.23082 0.63758 -0.23432
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 441947 DOMAINID 437428 MODEL 5 2022-10-29_00000389_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 65.468
REMARK    S_0000_0008
REMARK    SCORE     total_score:        -284.451
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:          12.248
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -239.993
REMARK    SCORE     hbond_bb_sc:         -31.667
REMARK    SCORE     hbond_sr_bb:         -69.171
REMARK    SCORE     hbond_lr_bb:          -9.622
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -24.550
REMARK    SCORE           omega:           0.497
REMARK    SCORE    fa_intra_rep:           1.239
REMARK    SCORE          fa_sol:         493.668
REMARK    SCORE     cart_bonded:          66.464
REMARK    SCORE           score:        -284.451
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          63.512
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.033
REMARK    SCORE        hbond_sc:         -18.562
REMARK    SCORE     lk_ball_wtd:         -25.819
REMARK    SCORE          fa_dun:         165.087
REMARK    SCORE          fa_atr:        -680.388
REMARK    SCORE     rama_prepro:         -12.427
ATOM      1  N   VAL A   1      -0.492   0.321  -0.304  1.00 12.46           N  
ATOM      2  CA  VAL A   1       0.963   0.269  -0.331  1.00 12.04           C  
ATOM      3  C   VAL A   1       1.534   1.673  -0.307  1.00 12.01           C  
ATOM      4  O   VAL A   1       2.561   1.936   0.334  1.00 12.47           O  
ATOM      5  CB  VAL A   1       1.480  -0.497  -1.581  1.00 17.03           C  
ATOM      6  CG1 VAL A   1       3.034  -0.435  -1.685  1.00 17.03           C  
ATOM      7  CG2 VAL A   1       1.050  -1.967  -1.494  1.00 17.03           C  
ATOM      8 1H   VAL A   1      -0.872  -0.619  -0.309  1.00 14.95           H  
ATOM      9 2H   VAL A   1      -0.801   0.810   0.525  1.00 14.95           H  
ATOM     10 3H   VAL A   1      -0.810   0.822  -1.135  1.00 14.95           H  
ATOM     11  HA  VAL A   1       1.305  -0.260   0.558  1.00 14.45           H  
ATOM     12  HB  VAL A   1       1.062  -0.032  -2.475  1.00 20.44           H  
ATOM     13 1HG1 VAL A   1       3.374  -0.976  -2.562  1.00 20.44           H  
ATOM     14 2HG1 VAL A   1       3.373   0.596  -1.761  1.00 20.44           H  
ATOM     15 3HG1 VAL A   1       3.465  -0.893  -0.807  1.00 20.44           H  
ATOM     16 1HG2 VAL A   1       1.405  -2.493  -2.368  1.00 20.44           H  
ATOM     17 2HG2 VAL A   1       1.482  -2.423  -0.602  1.00 20.44           H  
ATOM     18 3HG2 VAL A   1      -0.040  -2.045  -1.447  1.00 20.44           H  
ATOM     19  N   ASN A   2       0.894   2.576  -1.045  1.00 11.65           N  
ATOM     20  CA  ASN A   2       1.390   3.933  -1.171  1.00 11.79           C  
ATOM     21  C   ASN A   2       0.245   4.920  -1.449  1.00 12.05           C  
ATOM     22  O   ASN A   2      -0.929   4.567  -1.352  1.00 11.97           O  
ATOM     23  CB  ASN A   2       2.470   3.922  -2.241  1.00 16.45           C  
ATOM     24  CG  ASN A   2       1.942   3.444  -3.541  1.00 16.45           C  
ATOM     25  OD1 ASN A   2       0.961   4.014  -3.999  1.00 16.45           O  
ATOM     26  ND2 ASN A   2       2.528   2.429  -4.147  1.00 16.45           N  
ATOM     27  H   ASN A   2       0.056   2.337  -1.587  1.00 13.98           H  
ATOM     28  HA  ASN A   2       1.844   4.227  -0.223  1.00 14.15           H  
ATOM     29 1HB  ASN A   2       2.903   4.912  -2.367  1.00 19.74           H  
ATOM     30 2HB  ASN A   2       3.247   3.264  -1.942  1.00 19.74           H  
ATOM     31 1HD2 ASN A   2       2.171   2.102  -5.022  1.00 19.74           H  
ATOM     32 2HD2 ASN A   2       3.320   1.974  -3.734  1.00 19.74           H  
ATOM     33  N   SER A   3       0.583   6.179  -1.726  1.00 12.52           N  
ATOM     34  CA  SER A   3      -0.399   7.237  -1.984  1.00 13.01           C  
ATOM     35  C   SER A   3      -0.943   7.223  -3.418  1.00 12.77           C  
ATOM     36  O   SER A   3      -1.811   8.032  -3.774  1.00 13.23           O  
ATOM     37  CB  SER A   3       0.224   8.586  -1.677  1.00 18.02           C  
ATOM     38  OG  SER A   3       1.286   8.868  -2.553  1.00 18.02           O  
ATOM     39  H   SER A   3       1.558   6.436  -1.775  1.00 15.02           H  
ATOM     40  HA  SER A   3      -1.240   7.086  -1.306  1.00 15.61           H  
ATOM     41 1HB  SER A   3      -0.536   9.362  -1.763  1.00 21.62           H  
ATOM     42 2HB  SER A   3       0.585   8.595  -0.650  1.00 21.62           H  
ATOM     43  HG  SER A   3       1.611   9.739  -2.300  1.00 21.62           H  
ATOM     44  N   LYS A   4      -0.396   6.330  -4.244  1.00 12.25           N  
ATOM     45  CA  LYS A   4      -0.732   6.205  -5.656  1.00 12.18           C  
ATOM     46  C   LYS A   4      -1.586   4.957  -5.933  1.00 11.59           C  
ATOM     47  O   LYS A   4      -2.348   4.934  -6.902  1.00 11.68           O  
ATOM     48  CB  LYS A   4       0.557   6.155  -6.478  1.00 17.08           C  
ATOM     49  CG  LYS A   4       1.404   7.409  -6.371  1.00 17.08           C  
ATOM     50  CD  LYS A   4       2.695   7.291  -7.182  1.00 17.08           C  
ATOM     51  CE  LYS A   4       3.596   8.510  -6.964  1.00 17.08           C  
ATOM     52  NZ  LYS A   4       4.899   8.365  -7.656  1.00 17.08           N  
ATOM     53  H   LYS A   4       0.268   5.675  -3.852  1.00 14.70           H  
ATOM     54  HA  LYS A   4      -1.310   7.079  -5.954  1.00 14.62           H  
ATOM     55 1HB  LYS A   4       1.161   5.303  -6.181  1.00 20.50           H  
ATOM     56 2HB  LYS A   4       0.313   6.032  -7.523  1.00 20.50           H  
ATOM     57 1HG  LYS A   4       0.827   8.259  -6.731  1.00 20.50           H  
ATOM     58 2HG  LYS A   4       1.653   7.584  -5.323  1.00 20.50           H  
ATOM     59 1HD  LYS A   4       3.243   6.392  -6.881  1.00 20.50           H  
ATOM     60 2HD  LYS A   4       2.462   7.213  -8.246  1.00 20.50           H  
ATOM     61 1HE  LYS A   4       3.101   9.410  -7.324  1.00 20.50           H  
ATOM     62 2HE  LYS A   4       3.782   8.611  -5.896  1.00 20.50           H  
ATOM     63 1HZ  LYS A   4       5.512   9.172  -7.486  1.00 20.50           H  
ATOM     64 2HZ  LYS A   4       5.351   7.536  -7.310  1.00 20.50           H  
ATOM     65 3HZ  LYS A   4       4.794   8.290  -8.678  1.00 20.50           H  
ATOM     66  N   GLY A   5      -1.497   3.939  -5.070  1.00 11.16           N  
ATOM     67  CA  GLY A   5      -2.224   2.677  -5.242  1.00 10.73           C  
ATOM     68  C   GLY A   5      -2.160   1.714  -4.041  1.00 10.16           C  
ATOM     69  O   GLY A   5      -1.394   1.902  -3.072  1.00 10.21           O  
ATOM     70  H   GLY A   5      -0.841   4.026  -4.309  1.00 13.39           H  
ATOM     71 1HA  GLY A   5      -3.267   2.890  -5.443  1.00 12.88           H  
ATOM     72 2HA  GLY A   5      -1.850   2.166  -6.127  1.00 12.88           H  
ATOM     73  N   GLU A   6      -2.975   0.659  -4.165  1.00  9.82           N  
ATOM     74  CA  GLU A   6      -3.180  -0.371  -3.145  1.00  9.51           C  
ATOM     75  C   GLU A   6      -3.598  -1.713  -3.762  1.00  8.90           C  
ATOM     76  O   GLU A   6      -4.023  -1.775  -4.921  1.00  8.78           O  
ATOM     77  CB  GLU A   6      -4.234   0.142  -2.139  1.00 13.44           C  
ATOM     78  CG  GLU A   6      -4.541  -0.743  -0.913  1.00 13.44           C  
ATOM     79  CD  GLU A   6      -3.335  -0.997  -0.079  1.00 13.44           C  
ATOM     80  OE1 GLU A   6      -3.151  -0.348   0.922  1.00 13.44           O  
ATOM     81  OE2 GLU A   6      -2.542  -1.814  -0.496  1.00 13.44           O  
ATOM     82  H   GLU A   6      -3.526   0.610  -5.031  1.00 11.78           H  
ATOM     83  HA  GLU A   6      -2.239  -0.529  -2.622  1.00 11.41           H  
ATOM     84 1HB  GLU A   6      -3.905   1.108  -1.754  1.00 16.13           H  
ATOM     85 2HB  GLU A   6      -5.150   0.318  -2.662  1.00 16.13           H  
ATOM     86 1HG  GLU A   6      -5.271  -0.216  -0.301  1.00 16.13           H  
ATOM     87 2HG  GLU A   6      -5.000  -1.681  -1.218  1.00 16.13           H  
ATOM     88  N   LEU A   7      -3.379  -2.794  -3.011  1.00  8.75           N  
ATOM     89  CA  LEU A   7      -3.708  -4.144  -3.464  1.00  8.44           C  
ATOM     90  C   LEU A   7      -4.442  -5.017  -2.437  1.00  8.51           C  
ATOM     91  O   LEU A   7      -3.969  -5.215  -1.314  1.00  8.84           O  
ATOM     92  CB  LEU A   7      -2.387  -4.808  -3.864  1.00 11.94           C  
ATOM     93  CG  LEU A   7      -2.363  -6.256  -4.286  1.00 11.94           C  
ATOM     94  CD1 LEU A   7      -3.127  -6.435  -5.547  1.00 11.94           C  
ATOM     95  CD2 LEU A   7      -0.934  -6.629  -4.494  1.00 11.94           C  
ATOM     96  H   LEU A   7      -3.003  -2.645  -2.067  1.00 10.50           H  
ATOM     97  HA  LEU A   7      -4.346  -4.047  -4.337  1.00 10.13           H  
ATOM     98 1HB  LEU A   7      -2.022  -4.270  -4.715  1.00 14.33           H  
ATOM     99 2HB  LEU A   7      -1.677  -4.681  -3.047  1.00 14.33           H  
ATOM    100  HG  LEU A   7      -2.803  -6.896  -3.516  1.00 14.33           H  
ATOM    101 1HD1 LEU A   7      -3.059  -7.456  -5.833  1.00 14.33           H  
ATOM    102 2HD1 LEU A   7      -4.147  -6.179  -5.388  1.00 14.33           H  
ATOM    103 3HD1 LEU A   7      -2.709  -5.811  -6.315  1.00 14.33           H  
ATOM    104 1HD2 LEU A   7      -0.855  -7.672  -4.811  1.00 14.33           H  
ATOM    105 2HD2 LEU A   7      -0.519  -5.982  -5.253  1.00 14.33           H  
ATOM    106 3HD2 LEU A   7      -0.392  -6.491  -3.562  1.00 14.33           H  
ATOM    107  N   THR A   8      -5.588  -5.583  -2.831  1.00  8.43           N  
ATOM    108  CA  THR A   8      -6.310  -6.481  -1.923  1.00  8.73           C  
ATOM    109  C   THR A   8      -6.757  -7.766  -2.596  1.00  8.55           C  
ATOM    110  O   THR A   8      -6.528  -7.966  -3.790  1.00  8.37           O  
ATOM    111  CB  THR A   8      -7.541  -5.831  -1.282  1.00 12.11           C  
ATOM    112  OG1 THR A   8      -7.989  -6.702  -0.232  1.00 12.11           O  
ATOM    113  CG2 THR A   8      -8.682  -5.638  -2.316  1.00 12.11           C  
ATOM    114  H   THR A   8      -5.934  -5.387  -3.775  1.00 10.12           H  
ATOM    115  HA  THR A   8      -5.635  -6.760  -1.115  1.00 10.48           H  
ATOM    116  HB  THR A   8      -7.258  -4.865  -0.860  1.00 14.53           H  
ATOM    117  HG1 THR A   8      -8.641  -6.238   0.310  1.00 14.53           H  
ATOM    118 1HG2 THR A   8      -9.539  -5.183  -1.826  1.00 14.53           H  
ATOM    119 2HG2 THR A   8      -8.343  -4.993  -3.110  1.00 14.53           H  
ATOM    120 3HG2 THR A   8      -8.993  -6.589  -2.744  1.00 14.53           H  
ATOM    121  N   THR A   9      -7.403  -8.638  -1.824  1.00  8.85           N  
ATOM    122  CA  THR A   9      -7.913  -9.893  -2.385  1.00  8.95           C  
ATOM    123  C   THR A   9      -9.391 -10.109  -2.067  1.00  9.39           C  
ATOM    124  O   THR A   9      -9.804 -10.070  -0.905  1.00  9.84           O  
ATOM    125  CB  THR A   9      -7.103 -11.111  -1.887  1.00 12.49           C  
ATOM    126  OG1 THR A   9      -5.730 -10.960  -2.256  1.00 12.49           O  
ATOM    127  CG2 THR A   9      -7.642 -12.391  -2.544  1.00 12.49           C  
ATOM    128  H   THR A   9      -7.573  -8.379  -0.852  1.00 10.62           H  
ATOM    129  HA  THR A   9      -7.809  -9.845  -3.462  1.00 10.74           H  
ATOM    130  HB  THR A   9      -7.179 -11.192  -0.805  1.00 14.99           H  
ATOM    131  HG1 THR A   9      -5.354 -10.233  -1.755  1.00 14.99           H  
ATOM    132 1HG2 THR A   9      -7.058 -13.243  -2.202  1.00 14.99           H  
ATOM    133 2HG2 THR A   9      -8.678 -12.541  -2.275  1.00 14.99           H  
ATOM    134 3HG2 THR A   9      -7.558 -12.305  -3.626  1.00 14.99           H  
ATOM    135  N   ALA A  10     -10.185 -10.372  -3.101  1.00  9.47           N  
ATOM    136  CA  ALA A  10     -11.611 -10.615  -2.922  1.00 10.07           C  
ATOM    137  C   ALA A  10     -11.986 -12.029  -3.322  1.00 10.33           C  
ATOM    138  O   ALA A  10     -12.074 -12.338  -4.505  1.00 10.14           O  
ATOM    139  CB  ALA A  10     -12.407  -9.624  -3.739  1.00 13.86           C  
ATOM    140  H   ALA A  10      -9.755 -10.388  -4.031  1.00 11.36           H  
ATOM    141  HA  ALA A  10     -11.855 -10.488  -1.869  1.00 12.08           H  
ATOM    142 1HB  ALA A  10     -13.471  -9.800  -3.580  1.00 16.63           H  
ATOM    143 2HB  ALA A  10     -12.148  -8.615  -3.420  1.00 16.63           H  
ATOM    144 3HB  ALA A  10     -12.171  -9.747  -4.789  1.00 16.63           H  
ATOM    145  N   ASP A  11     -12.165 -12.909  -2.349  1.00 10.94           N  
ATOM    146  CA  ASP A  11     -12.495 -14.308  -2.625  1.00 11.43           C  
ATOM    147  C   ASP A  11     -11.548 -14.946  -3.649  1.00 10.99           C  
ATOM    148  O   ASP A  11     -11.971 -15.686  -4.539  1.00 11.12           O  
ATOM    149  CB  ASP A  11     -13.944 -14.407  -3.092  1.00 15.80           C  
ATOM    150  CG  ASP A  11     -14.912 -13.905  -2.018  1.00 15.80           C  
ATOM    151  OD1 ASP A  11     -14.600 -14.039  -0.849  1.00 15.80           O  
ATOM    152  OD2 ASP A  11     -15.948 -13.388  -2.367  1.00 15.80           O  
ATOM    153  H   ASP A  11     -12.098 -12.604  -1.386  1.00 13.13           H  
ATOM    154  HA  ASP A  11     -12.403 -14.866  -1.692  1.00 13.72           H  
ATOM    155 1HB  ASP A  11     -14.084 -13.827  -4.007  1.00 18.96           H  
ATOM    156 2HB  ASP A  11     -14.182 -15.445  -3.324  1.00 18.96           H  
ATOM    157  N   GLY A  12     -10.262 -14.647  -3.519  1.00 10.67           N  
ATOM    158  CA  GLY A  12      -9.220 -15.158  -4.405  1.00 10.47           C  
ATOM    159  C   GLY A  12      -8.906 -14.239  -5.593  1.00  9.72           C  
ATOM    160  O   GLY A  12      -7.903 -14.438  -6.281  1.00  9.77           O  
ATOM    161  H   GLY A  12      -9.999 -14.049  -2.750  1.00 12.80           H  
ATOM    162 1HA  GLY A  12      -8.310 -15.313  -3.825  1.00 12.56           H  
ATOM    163 2HA  GLY A  12      -9.521 -16.135  -4.778  1.00 12.56           H  
ATOM    164  N   VAL A  13      -9.733 -13.227  -5.831  1.00  9.21           N  
ATOM    165  CA  VAL A  13      -9.501 -12.309  -6.934  1.00  8.62           C  
ATOM    166  C   VAL A  13      -8.488 -11.270  -6.525  1.00  8.00           C  
ATOM    167  O   VAL A  13      -8.665 -10.565  -5.531  1.00  8.08           O  
ATOM    168  CB  VAL A  13     -10.812 -11.616  -7.359  1.00 12.30           C  
ATOM    169  CG1 VAL A  13     -10.548 -10.579  -8.472  1.00 12.30           C  
ATOM    170  CG2 VAL A  13     -11.804 -12.671  -7.812  1.00 12.30           C  
ATOM    171  H   VAL A  13     -10.561 -13.095  -5.250  1.00 11.05           H  
ATOM    172  HA  VAL A  13      -9.108 -12.871  -7.782  1.00 10.34           H  
ATOM    173  HB  VAL A  13     -11.222 -11.083  -6.513  1.00 14.76           H  
ATOM    174 1HG1 VAL A  13     -11.487 -10.100  -8.745  1.00 14.76           H  
ATOM    175 2HG1 VAL A  13      -9.852  -9.813  -8.127  1.00 14.76           H  
ATOM    176 3HG1 VAL A  13     -10.130 -11.075  -9.349  1.00 14.76           H  
ATOM    177 1HG2 VAL A  13     -12.740 -12.194  -8.095  1.00 14.76           H  
ATOM    178 2HG2 VAL A  13     -11.397 -13.211  -8.664  1.00 14.76           H  
ATOM    179 3HG2 VAL A  13     -11.991 -13.373  -6.993  1.00 14.76           H  
ATOM    180  N   ILE A  14      -7.437 -11.131  -7.308  1.00  7.60           N  
ATOM    181  CA  ILE A  14      -6.411 -10.179  -6.938  1.00  7.24           C  
ATOM    182  C   ILE A  14      -6.765  -8.816  -7.491  1.00  7.21           C  
ATOM    183  O   ILE A  14      -6.814  -8.638  -8.706  1.00  7.46           O  
ATOM    184  CB  ILE A  14      -5.061 -10.618  -7.494  1.00 10.28           C  
ATOM    185  CG1 ILE A  14      -4.735 -12.075  -7.050  1.00 10.28           C  
ATOM    186  CG2 ILE A  14      -4.030  -9.657  -7.049  1.00 10.28           C  
ATOM    187  CD1 ILE A  14      -4.695 -12.340  -5.545  1.00 10.28           C  
ATOM    188  H   ILE A  14      -7.345 -11.710  -8.131  1.00  9.12           H  
ATOM    189  HA  ILE A  14      -6.361 -10.095  -5.853  1.00  8.69           H  
ATOM    190  HB  ILE A  14      -5.102 -10.616  -8.582  1.00 12.34           H  
ATOM    191 1HG1 ILE A  14      -5.478 -12.745  -7.477  1.00 12.34           H  
ATOM    192 2HG1 ILE A  14      -3.771 -12.336  -7.459  1.00 12.34           H  
ATOM    193 1HG2 ILE A  14      -3.082  -9.924  -7.454  1.00 12.34           H  
ATOM    194 2HG2 ILE A  14      -4.306  -8.689  -7.399  1.00 12.34           H  
ATOM    195 3HG2 ILE A  14      -3.975  -9.640  -5.966  1.00 12.34           H  
ATOM    196 1HD1 ILE A  14      -4.457 -13.386  -5.375  1.00 12.34           H  
ATOM    197 2HD1 ILE A  14      -3.942 -11.730  -5.065  1.00 12.34           H  
ATOM    198 3HD1 ILE A  14      -5.661 -12.127  -5.102  1.00 12.34           H  
ATOM    199  N   GLN A  15      -6.993  -7.858  -6.597  1.00  7.19           N  
ATOM    200  CA  GLN A  15      -7.453  -6.539  -6.990  1.00  7.45           C  
ATOM    201  C   GLN A  15      -6.435  -5.424  -6.839  1.00  7.15           C  
ATOM    202  O   GLN A  15      -6.164  -4.941  -5.731  1.00  7.30           O  
ATOM    203  CB  GLN A  15      -8.679  -6.131  -6.184  1.00 10.33           C  
ATOM    204  CG  GLN A  15      -9.895  -6.996  -6.364  1.00 10.33           C  
ATOM    205  CD  GLN A  15     -11.101  -6.360  -5.707  1.00 10.33           C  
ATOM    206  OE1 GLN A  15     -10.984  -5.254  -5.155  1.00 10.33           O  
ATOM    207  NE2 GLN A  15     -12.257  -7.003  -5.782  1.00 10.33           N  
ATOM    208  H   GLN A  15      -6.876  -8.062  -5.601  1.00  8.63           H  
ATOM    209  HA  GLN A  15      -7.728  -6.587  -8.040  1.00  8.94           H  
ATOM    210 1HB  GLN A  15      -8.424  -6.154  -5.140  1.00 12.40           H  
ATOM    211 2HB  GLN A  15      -8.943  -5.107  -6.439  1.00 12.40           H  
ATOM    212 1HG  GLN A  15     -10.086  -7.118  -7.418  1.00 12.40           H  
ATOM    213 2HG  GLN A  15      -9.713  -7.969  -5.901  1.00 12.40           H  
ATOM    214 1HE2 GLN A  15     -13.084  -6.614  -5.367  1.00 12.40           H  
ATOM    215 2HE2 GLN A  15     -12.307  -7.884  -6.260  1.00 12.40           H  
ATOM    216  N   LEU A  16      -5.870  -5.001  -7.958  1.00  7.01           N  
ATOM    217  CA  LEU A  16      -4.884  -3.929  -7.961  1.00  7.02           C  
ATOM    218  C   LEU A  16      -5.552  -2.642  -8.378  1.00  7.12           C  
ATOM    219  O   LEU A  16      -6.184  -2.584  -9.441  1.00  7.58           O  
ATOM    220  CB  LEU A  16      -3.741  -4.229  -8.919  1.00  9.82           C  
ATOM    221  CG  LEU A  16      -2.689  -3.148  -9.105  1.00  9.82           C  
ATOM    222  CD1 LEU A  16      -1.923  -2.961  -7.824  1.00  9.82           C  
ATOM    223  CD2 LEU A  16      -1.765  -3.527 -10.230  1.00  9.82           C  
ATOM    224  H   LEU A  16      -6.139  -5.444  -8.827  1.00  8.41           H  
ATOM    225  HA  LEU A  16      -4.499  -3.808  -6.950  1.00  8.42           H  
ATOM    226 1HB  LEU A  16      -3.227  -5.028  -8.499  1.00 11.78           H  
ATOM    227 2HB  LEU A  16      -4.141  -4.520  -9.892  1.00 11.78           H  
ATOM    228  HG  LEU A  16      -3.172  -2.218  -9.350  1.00 11.78           H  
ATOM    229 1HD1 LEU A  16      -1.195  -2.192  -7.979  1.00 11.78           H  
ATOM    230 2HD1 LEU A  16      -2.585  -2.662  -7.023  1.00 11.78           H  
ATOM    231 3HD1 LEU A  16      -1.420  -3.874  -7.545  1.00 11.78           H  
ATOM    232 1HD2 LEU A  16      -1.019  -2.743 -10.372  1.00 11.78           H  
ATOM    233 2HD2 LEU A  16      -1.266  -4.456 -10.000  1.00 11.78           H  
ATOM    234 3HD2 LEU A  16      -2.346  -3.642 -11.138  1.00 11.78           H  
ATOM    235  N   PHE A  17      -5.391  -1.594  -7.586  1.00  6.96           N  
ATOM    236  CA  PHE A  17      -6.048  -0.360  -7.950  1.00  7.29           C  
ATOM    237  C   PHE A  17      -5.347   0.931  -7.548  1.00  7.59           C  
ATOM    238  O   PHE A  17      -4.441   0.959  -6.706  1.00  7.92           O  
ATOM    239  CB  PHE A  17      -7.468  -0.412  -7.411  1.00 10.07           C  
ATOM    240  CG  PHE A  17      -7.543  -0.567  -5.928  1.00 10.07           C  
ATOM    241  CD1 PHE A  17      -7.634   0.526  -5.094  1.00 10.07           C  
ATOM    242  CD2 PHE A  17      -7.515  -1.837  -5.361  1.00 10.07           C  
ATOM    243  CE1 PHE A  17      -7.701   0.358  -3.732  1.00 10.07           C  
ATOM    244  CE2 PHE A  17      -7.571  -2.004  -4.009  1.00 10.07           C  
ATOM    245  CZ  PHE A  17      -7.669  -0.912  -3.188  1.00 10.07           C  
ATOM    246  H   PHE A  17      -4.863  -1.674  -6.707  1.00  8.35           H  
ATOM    247  HA  PHE A  17      -6.122  -0.358  -9.030  1.00  8.75           H  
ATOM    248 1HB  PHE A  17      -8.002   0.496  -7.683  1.00 12.08           H  
ATOM    249 2HB  PHE A  17      -7.979  -1.248  -7.867  1.00 12.08           H  
ATOM    250  HD1 PHE A  17      -7.653   1.529  -5.523  1.00 12.08           H  
ATOM    251  HD2 PHE A  17      -7.440  -2.713  -6.004  1.00 12.08           H  
ATOM    252  HE1 PHE A  17      -7.773   1.227  -3.080  1.00 12.08           H  
ATOM    253  HE2 PHE A  17      -7.538  -2.997  -3.589  1.00 12.08           H  
ATOM    254  HZ  PHE A  17      -7.715  -1.044  -2.109  1.00 12.08           H  
ATOM    255  N   GLU A  18      -5.772   2.004  -8.211  1.00  7.73           N  
ATOM    256  CA  GLU A  18      -5.266   3.345  -8.011  1.00  8.24           C  
ATOM    257  C   GLU A  18      -5.899   3.948  -6.783  1.00  8.48           C  
ATOM    258  O   GLU A  18      -7.072   3.710  -6.497  1.00  8.80           O  
ATOM    259  CB  GLU A  18      -5.494   4.157  -9.285  1.00 11.34           C  
ATOM    260  CG  GLU A  18      -4.794   5.499  -9.376  1.00 11.34           C  
ATOM    261  CD  GLU A  18      -4.760   5.968 -10.810  1.00 11.34           C  
ATOM    262  OE1 GLU A  18      -5.026   5.140 -11.660  1.00 11.34           O  
ATOM    263  OE2 GLU A  18      -4.446   7.105 -11.083  1.00 11.34           O  
ATOM    264  H   GLU A  18      -6.509   1.885  -8.889  1.00  9.28           H  
ATOM    265  HA  GLU A  18      -4.190   3.290  -7.841  1.00  9.89           H  
ATOM    266 1HB  GLU A  18      -5.229   3.587 -10.129  1.00 13.61           H  
ATOM    267 2HB  GLU A  18      -6.560   4.362  -9.374  1.00 13.61           H  
ATOM    268 1HG  GLU A  18      -5.324   6.232  -8.759  1.00 13.61           H  
ATOM    269 2HG  GLU A  18      -3.780   5.403  -8.999  1.00 13.61           H  
ATOM    270  N   ALA A  19      -5.116   4.702  -6.042  1.00  8.56           N  
ATOM    271  CA  ALA A  19      -5.613   5.356  -4.853  1.00  9.04           C  
ATOM    272  C   ALA A  19      -6.401   6.601  -5.211  1.00  9.43           C  
ATOM    273  O   ALA A  19      -5.869   7.519  -5.837  1.00  9.99           O  
ATOM    274  CB  ALA A  19      -4.455   5.727  -3.936  1.00 12.46           C  
ATOM    275  H   ALA A  19      -4.152   4.844  -6.348  1.00 10.27           H  
ATOM    276  HA  ALA A  19      -6.280   4.667  -4.337  1.00 10.85           H  
ATOM    277 1HB  ALA A  19      -4.840   6.205  -3.037  1.00 14.95           H  
ATOM    278 2HB  ALA A  19      -3.899   4.831  -3.660  1.00 14.95           H  
ATOM    279 3HB  ALA A  19      -3.792   6.418  -4.454  1.00 14.95           H  
ATOM    280  N   ASP A  20      -7.657   6.643  -4.777  1.00  9.36           N  
ATOM    281  CA  ASP A  20      -8.509   7.798  -5.008  1.00  9.95           C  
ATOM    282  C   ASP A  20      -8.319   8.693  -3.793  1.00 10.23           C  
ATOM    283  O   ASP A  20      -8.719   8.331  -2.688  1.00 10.64           O  
ATOM    284  CB  ASP A  20      -9.994   7.405  -5.141  1.00 13.70           C  
ATOM    285  CG  ASP A  20     -10.371   6.570  -6.427  1.00 13.70           C  
ATOM    286  OD1 ASP A  20      -9.663   6.591  -7.400  1.00 13.70           O  
ATOM    287  OD2 ASP A  20     -11.387   5.897  -6.387  1.00 13.70           O  
ATOM    288  H   ASP A  20      -8.031   5.840  -4.292  1.00 11.23           H  
ATOM    289  HA  ASP A  20      -8.184   8.322  -5.899  1.00 11.94           H  
ATOM    290 1HB  ASP A  20     -10.288   6.834  -4.263  1.00 16.44           H  
ATOM    291 2HB  ASP A  20     -10.597   8.318  -5.144  1.00 16.44           H  
ATOM    292  N   ARG A  21      -7.695   9.848  -3.971  1.00 10.20           N  
ATOM    293  CA  ARG A  21      -7.385  10.709  -2.830  1.00 10.65           C  
ATOM    294  C   ARG A  21      -8.432  11.799  -2.633  1.00 10.87           C  
ATOM    295  O   ARG A  21      -8.245  12.717  -1.833  1.00 11.33           O  
ATOM    296  CB  ARG A  21      -6.015  11.341  -2.973  1.00 14.73           C  
ATOM    297  CG  ARG A  21      -4.853  10.347  -3.002  1.00 14.73           C  
ATOM    298  CD  ARG A  21      -3.536  11.037  -2.877  1.00 14.73           C  
ATOM    299  NE  ARG A  21      -3.307  11.980  -3.969  1.00 14.73           N  
ATOM    300  CZ  ARG A  21      -2.757  11.699  -5.173  1.00 14.73           C  
ATOM    301  NH1 ARG A  21      -2.336  10.478  -5.481  1.00 14.73           N  
ATOM    302  NH2 ARG A  21      -2.647  12.683  -6.058  1.00 14.73           N  
ATOM    303  H   ARG A  21      -7.394  10.111  -4.908  1.00 12.24           H  
ATOM    304  HA  ARG A  21      -7.369  10.092  -1.932  1.00 12.78           H  
ATOM    305 1HB  ARG A  21      -5.979  11.936  -3.861  1.00 17.68           H  
ATOM    306 2HB  ARG A  21      -5.843  12.011  -2.133  1.00 17.68           H  
ATOM    307 1HG  ARG A  21      -4.955   9.643  -2.178  1.00 17.68           H  
ATOM    308 2HG  ARG A  21      -4.871   9.796  -3.948  1.00 17.68           H  
ATOM    309 1HD  ARG A  21      -3.510  11.592  -1.940  1.00 17.68           H  
ATOM    310 2HD  ARG A  21      -2.735  10.301  -2.875  1.00 17.68           H  
ATOM    311  HE  ARG A  21      -3.597  12.936  -3.807  1.00 17.68           H  
ATOM    312 1HH1 ARG A  21      -2.389   9.697  -4.803  1.00 17.68           H  
ATOM    313 2HH1 ARG A  21      -1.931  10.297  -6.382  1.00 17.68           H  
ATOM    314 1HH2 ARG A  21      -2.966  13.613  -5.818  1.00 17.68           H  
ATOM    315 2HH2 ARG A  21      -2.256  12.518  -6.972  1.00 17.68           H  
ATOM    316  N   SER A  22      -9.501  11.714  -3.407  1.00 10.73           N  
ATOM    317  CA  SER A  22     -10.608  12.653  -3.362  1.00 11.15           C  
ATOM    318  C   SER A  22     -11.834  12.018  -3.994  1.00 11.26           C  
ATOM    319  O   SER A  22     -11.764  11.387  -5.057  1.00 11.53           O  
ATOM    320  CB  SER A  22     -10.274  13.958  -4.050  1.00 15.44           C  
ATOM    321  OG  SER A  22     -11.360  14.837  -3.980  1.00 15.44           O  
ATOM    322  H   SER A  22      -9.565  10.910  -4.012  1.00 12.88           H  
ATOM    323  HA  SER A  22     -10.837  12.870  -2.318  1.00 13.38           H  
ATOM    324 1HB  SER A  22      -9.401  14.410  -3.580  1.00 18.53           H  
ATOM    325 2HB  SER A  22     -10.033  13.776  -5.082  1.00 18.53           H  
ATOM    326  HG  SER A  22     -11.056  15.665  -4.356  1.00 18.53           H  
ATOM    327  N   LYS A  23     -12.977  12.187  -3.348  1.00 11.24           N  
ATOM    328  CA  LYS A  23     -14.224  11.603  -3.830  1.00 11.48           C  
ATOM    329  C   LYS A  23     -14.888  12.411  -4.938  1.00 11.61           C  
ATOM    330  O   LYS A  23     -15.938  13.025  -4.734  1.00 12.02           O  
ATOM    331  CB  LYS A  23     -15.193  11.416  -2.665  1.00 15.98           C  
ATOM    332  CG  LYS A  23     -14.724  10.397  -1.630  1.00 15.98           C  
ATOM    333  CD  LYS A  23     -15.722  10.251  -0.484  1.00 15.98           C  
ATOM    334  CE  LYS A  23     -15.244   9.226   0.544  1.00 15.98           C  
ATOM    335  NZ  LYS A  23     -16.201   9.083   1.680  1.00 15.98           N  
ATOM    336  H   LYS A  23     -12.973  12.740  -2.503  1.00 13.49           H  
ATOM    337  HA  LYS A  23     -13.997  10.619  -4.242  1.00 13.78           H  
ATOM    338 1HB  LYS A  23     -15.344  12.370  -2.161  1.00 19.18           H  
ATOM    339 2HB  LYS A  23     -16.160  11.090  -3.046  1.00 19.18           H  
ATOM    340 1HG  LYS A  23     -14.603   9.429  -2.121  1.00 19.18           H  
ATOM    341 2HG  LYS A  23     -13.758  10.701  -1.231  1.00 19.18           H  
ATOM    342 1HD  LYS A  23     -15.853  11.216   0.008  1.00 19.18           H  
ATOM    343 2HD  LYS A  23     -16.686   9.933  -0.882  1.00 19.18           H  
ATOM    344 1HE  LYS A  23     -15.131   8.260   0.055  1.00 19.18           H  
ATOM    345 2HE  LYS A  23     -14.277   9.539   0.935  1.00 19.18           H  
ATOM    346 1HZ  LYS A  23     -15.846   8.397   2.334  1.00 19.18           H  
ATOM    347 2HZ  LYS A  23     -16.305   9.971   2.150  1.00 19.18           H  
ATOM    348 3HZ  LYS A  23     -17.099   8.780   1.331  1.00 19.18           H  
ATOM    349  N   GLY A  24     -14.288  12.378  -6.118  1.00 11.44           N  
ATOM    350  CA  GLY A  24     -14.821  13.140  -7.236  1.00 11.70           C  
ATOM    351  C   GLY A  24     -14.076  12.887  -8.548  1.00 11.37           C  
ATOM    352  O   GLY A  24     -13.112  12.108  -8.576  1.00 10.95           O  
ATOM    353  H   GLY A  24     -13.417  11.842  -6.173  1.00 13.73           H  
ATOM    354 1HA  GLY A  24     -15.871  12.877  -7.349  1.00 14.04           H  
ATOM    355 2HA  GLY A  24     -14.780  14.197  -6.978  1.00 14.04           H  
ATOM    356  N   PRO A  25     -14.455  13.617  -9.626  1.00 11.71           N  
ATOM    357  CA  PRO A  25     -13.968  13.532 -11.005  1.00 11.66           C  
ATOM    358  C   PRO A  25     -12.455  13.502 -11.137  1.00 11.27           C  
ATOM    359  O   PRO A  25     -11.928  12.749 -11.952  1.00 10.96           O  
ATOM    360  CB  PRO A  25     -14.542  14.809 -11.625  1.00 17.49           C  
ATOM    361  CG  PRO A  25     -15.819  15.051 -10.861  1.00 17.49           C  
ATOM    362  CD  PRO A  25     -15.496  14.668  -9.440  1.00 17.49           C  
ATOM    363  HA  PRO A  25     -14.412  12.662 -11.499  1.00 13.99           H  
ATOM    364 1HB  PRO A  25     -13.821  15.638 -11.532  1.00 20.99           H  
ATOM    365 2HB  PRO A  25     -14.713  14.656 -12.702  1.00 20.99           H  
ATOM    366 1HG  PRO A  25     -16.126  16.106 -10.959  1.00 20.99           H  
ATOM    367 2HG  PRO A  25     -16.632  14.445 -11.288  1.00 20.99           H  
ATOM    368 1HD  PRO A  25     -15.094  15.538  -8.896  1.00 20.99           H  
ATOM    369 2HD  PRO A  25     -16.409  14.271  -8.978  1.00 20.99           H  
ATOM    370  N   LYS A  26     -11.732  14.204 -10.254  1.00 11.48           N  
ATOM    371  CA  LYS A  26     -10.269  14.190 -10.320  1.00 11.38           C  
ATOM    372  C   LYS A  26      -9.716  12.765 -10.407  1.00 10.64           C  
ATOM    373  O   LYS A  26      -8.681  12.538 -11.051  1.00 10.35           O  
ATOM    374  CB  LYS A  26      -9.659  14.895  -9.110  1.00 15.97           C  
ATOM    375  CG  LYS A  26      -9.818  16.410  -9.110  1.00 15.97           C  
ATOM    376  CD  LYS A  26      -9.179  17.033  -7.870  1.00 15.97           C  
ATOM    377  CE  LYS A  26      -9.320  18.558  -7.868  1.00 15.97           C  
ATOM    378  NZ  LYS A  26      -8.716  19.174  -6.650  1.00 15.97           N  
ATOM    379  H   LYS A  26     -12.177  14.803  -9.576  1.00 13.78           H  
ATOM    380  HA  LYS A  26      -9.962  14.721 -11.222  1.00 13.66           H  
ATOM    381 1HB  LYS A  26     -10.122  14.510  -8.201  1.00 19.16           H  
ATOM    382 2HB  LYS A  26      -8.595  14.660  -9.056  1.00 19.16           H  
ATOM    383 1HG  LYS A  26      -9.338  16.818 -10.000  1.00 19.16           H  
ATOM    384 2HG  LYS A  26     -10.875  16.667  -9.140  1.00 19.16           H  
ATOM    385 1HD  LYS A  26      -9.656  16.632  -6.974  1.00 19.16           H  
ATOM    386 2HD  LYS A  26      -8.119  16.778  -7.840  1.00 19.16           H  
ATOM    387 1HE  LYS A  26      -8.825  18.963  -8.750  1.00 19.16           H  
ATOM    388 2HE  LYS A  26     -10.378  18.819  -7.907  1.00 19.16           H  
ATOM    389 1HZ  LYS A  26      -8.831  20.178  -6.688  1.00 19.16           H  
ATOM    390 2HZ  LYS A  26      -9.176  18.816  -5.824  1.00 19.16           H  
ATOM    391 3HZ  LYS A  26      -7.731  18.951  -6.610  1.00 19.16           H  
ATOM    392  N   PHE A  27     -10.387  11.829  -9.720  1.00 10.50           N  
ATOM    393  CA  PHE A  27     -10.003  10.436  -9.687  1.00 10.00           C  
ATOM    394  C   PHE A  27     -11.036   9.544 -10.377  1.00  9.66           C  
ATOM    395  O   PHE A  27     -10.691   8.520 -10.963  1.00  9.38           O  
ATOM    396  CB  PHE A  27      -9.769  10.014  -8.249  1.00 14.20           C  
ATOM    397  CG  PHE A  27      -8.597  10.734  -7.649  1.00 14.20           C  
ATOM    398  CD1 PHE A  27      -8.761  11.929  -6.983  1.00 14.20           C  
ATOM    399  CD2 PHE A  27      -7.320  10.204  -7.750  1.00 14.20           C  
ATOM    400  CE1 PHE A  27      -7.677  12.586  -6.448  1.00 14.20           C  
ATOM    401  CE2 PHE A  27      -6.243  10.855  -7.207  1.00 14.20           C  
ATOM    402  CZ  PHE A  27      -6.424  12.048  -6.564  1.00 14.20           C  
ATOM    403  H   PHE A  27     -11.228  12.094  -9.203  1.00 12.60           H  
ATOM    404  HA  PHE A  27      -9.063  10.335 -10.210  1.00 12.00           H  
ATOM    405 1HB  PHE A  27     -10.661  10.225  -7.647  1.00 17.04           H  
ATOM    406 2HB  PHE A  27      -9.581   8.942  -8.206  1.00 17.04           H  
ATOM    407  HD1 PHE A  27      -9.767  12.351  -6.893  1.00 17.04           H  
ATOM    408  HD2 PHE A  27      -7.171   9.248  -8.268  1.00 17.04           H  
ATOM    409  HE1 PHE A  27      -7.812  13.534  -5.930  1.00 17.04           H  
ATOM    410  HE2 PHE A  27      -5.245  10.419  -7.293  1.00 17.04           H  
ATOM    411  HZ  PHE A  27      -5.573  12.568  -6.140  1.00 17.04           H  
ATOM    412  N   TYR A  28     -12.308   9.937 -10.374  1.00  9.94           N  
ATOM    413  CA  TYR A  28     -13.338   9.072 -10.960  1.00  9.96           C  
ATOM    414  C   TYR A  28     -13.171   9.007 -12.480  1.00  9.98           C  
ATOM    415  O   TYR A  28     -13.456   7.993 -13.125  1.00  9.92           O  
ATOM    416  CB  TYR A  28     -14.743   9.569 -10.622  1.00 13.94           C  
ATOM    417  CG  TYR A  28     -15.134   9.533  -9.144  1.00 13.94           C  
ATOM    418  CD1 TYR A  28     -14.335   8.919  -8.168  1.00 13.94           C  
ATOM    419  CD2 TYR A  28     -16.334  10.104  -8.772  1.00 13.94           C  
ATOM    420  CE1 TYR A  28     -14.753   8.896  -6.861  1.00 13.94           C  
ATOM    421  CE2 TYR A  28     -16.748  10.064  -7.466  1.00 13.94           C  
ATOM    422  CZ  TYR A  28     -15.968   9.460  -6.515  1.00 13.94           C  
ATOM    423  OH  TYR A  28     -16.394   9.413  -5.213  1.00 13.94           O  
ATOM    424  H   TYR A  28     -12.571  10.799  -9.896  1.00 11.93           H  
ATOM    425  HA  TYR A  28     -13.211   8.059 -10.580  1.00 11.95           H  
ATOM    426 1HB  TYR A  28     -14.856  10.577 -10.967  1.00 16.73           H  
ATOM    427 2HB  TYR A  28     -15.467   8.967 -11.170  1.00 16.73           H  
ATOM    428  HD1 TYR A  28     -13.386   8.453  -8.412  1.00 16.73           H  
ATOM    429  HD2 TYR A  28     -16.959  10.583  -9.517  1.00 16.73           H  
ATOM    430  HE1 TYR A  28     -14.132   8.418  -6.102  1.00 16.73           H  
ATOM    431  HE2 TYR A  28     -17.701  10.512  -7.184  1.00 16.73           H  
ATOM    432  HH  TYR A  28     -17.218   9.902  -5.126  1.00 16.73           H  
ATOM    433  N   ALA A  29     -12.619  10.071 -13.058  1.00 10.28           N  
ATOM    434  CA  ALA A  29     -12.406  10.181 -14.485  1.00 10.53           C  
ATOM    435  C   ALA A  29     -11.172   9.404 -14.917  1.00 10.29           C  
ATOM    436  O   ALA A  29     -10.806   9.414 -16.092  1.00 10.44           O  
ATOM    437  CB  ALA A  29     -12.256  11.637 -14.876  1.00 14.65           C  
ATOM    438  H   ALA A  29     -12.384  10.898 -12.501  1.00 12.34           H  
ATOM    439  HA  ALA A  29     -13.273   9.758 -14.991  1.00 12.64           H  
ATOM    440 1HB  ALA A  29     -12.119  11.716 -15.952  1.00 17.58           H  
ATOM    441 2HB  ALA A  29     -13.147  12.188 -14.578  1.00 17.58           H  
ATOM    442 3HB  ALA A  29     -11.386  12.056 -14.367  1.00 17.58           H  
ATOM    443  N   ARG A  30     -10.489   8.755 -13.972  1.00 10.12           N  
ATOM    444  CA  ARG A  30      -9.320   7.978 -14.305  1.00 10.12           C  
ATOM    445  C   ARG A  30      -9.714   6.533 -14.586  1.00  9.78           C  
ATOM    446  O   ARG A  30      -8.868   5.710 -14.934  1.00 10.05           O  
ATOM    447  CB  ARG A  30      -8.328   7.992 -13.159  1.00 14.17           C  
ATOM    448  CG  ARG A  30      -7.807   9.358 -12.803  1.00 14.17           C  
ATOM    449  CD  ARG A  30      -6.822   9.297 -11.705  1.00 14.17           C  
ATOM    450  NE  ARG A  30      -6.443  10.628 -11.256  1.00 14.17           N  
ATOM    451  CZ  ARG A  30      -5.279  10.949 -10.642  1.00 14.17           C  
ATOM    452  NH1 ARG A  30      -4.344  10.032 -10.409  1.00 14.17           N  
ATOM    453  NH2 ARG A  30      -5.057  12.201 -10.274  1.00 14.17           N  
ATOM    454  H   ARG A  30     -10.789   8.774 -12.995  1.00 12.14           H  
ATOM    455  HA  ARG A  30      -8.853   8.400 -15.194  1.00 12.14           H  
ATOM    456 1HB  ARG A  30      -8.787   7.564 -12.272  1.00 17.00           H  
ATOM    457 2HB  ARG A  30      -7.467   7.367 -13.412  1.00 17.00           H  
ATOM    458 1HG  ARG A  30      -7.314   9.788 -13.672  1.00 17.00           H  
ATOM    459 2HG  ARG A  30      -8.631  10.003 -12.505  1.00 17.00           H  
ATOM    460 1HD  ARG A  30      -7.236   8.745 -10.858  1.00 17.00           H  
ATOM    461 2HD  ARG A  30      -5.939   8.791 -12.075  1.00 17.00           H  
ATOM    462  HE  ARG A  30      -7.150  11.379 -11.371  1.00 17.00           H  
ATOM    463 1HH1 ARG A  30      -4.478   9.044 -10.676  1.00 17.00           H  
ATOM    464 2HH1 ARG A  30      -3.479  10.297  -9.970  1.00 17.00           H  
ATOM    465 1HH2 ARG A  30      -5.753  12.918 -10.450  1.00 17.00           H  
ATOM    466 2HH2 ARG A  30      -4.183  12.438  -9.832  1.00 17.00           H  
ATOM    467  N   ARG A  31     -11.003   6.191 -14.469  1.00  9.41           N  
ATOM    468  CA  ARG A  31     -11.405   4.804 -14.704  1.00  9.33           C  
ATOM    469  C   ARG A  31     -11.605   4.541 -16.199  1.00  9.53           C  
ATOM    470  O   ARG A  31     -12.713   4.274 -16.666  1.00  9.80           O  
ATOM    471  CB  ARG A  31     -12.682   4.459 -13.946  1.00 13.10           C  
ATOM    472  CG  ARG A  31     -12.645   4.657 -12.403  1.00 13.10           C  
ATOM    473  CD  ARG A  31     -11.612   3.842 -11.719  1.00 13.10           C  
ATOM    474  NE  ARG A  31     -11.671   3.992 -10.244  1.00 13.10           N  
ATOM    475  CZ  ARG A  31     -12.340   3.179  -9.375  1.00 13.10           C  
ATOM    476  NH1 ARG A  31     -12.999   2.103  -9.822  1.00 13.10           N  
ATOM    477  NH2 ARG A  31     -12.326   3.464  -8.070  1.00 13.10           N  
ATOM    478  H   ARG A  31     -11.704   6.886 -14.188  1.00 11.29           H  
ATOM    479  HA  ARG A  31     -10.608   4.148 -14.359  1.00 11.20           H  
ATOM    480 1HB  ARG A  31     -13.496   5.081 -14.322  1.00 15.72           H  
ATOM    481 2HB  ARG A  31     -12.949   3.422 -14.139  1.00 15.72           H  
ATOM    482 1HG  ARG A  31     -12.450   5.707 -12.176  1.00 15.72           H  
ATOM    483 2HG  ARG A  31     -13.602   4.378 -11.991  1.00 15.72           H  
ATOM    484 1HD  ARG A  31     -11.716   2.792 -11.979  1.00 15.72           H  
ATOM    485 2HD  ARG A  31     -10.638   4.203 -12.040  1.00 15.72           H  
ATOM    486  HE  ARG A  31     -11.171   4.787  -9.845  1.00 15.72           H  
ATOM    487 1HH1 ARG A  31     -13.001   1.883 -10.800  1.00 15.72           H  
ATOM    488 2HH1 ARG A  31     -13.497   1.458  -9.173  1.00 15.72           H  
ATOM    489 1HH2 ARG A  31     -11.831   4.310  -7.698  1.00 15.72           H  
ATOM    490 2HH2 ARG A  31     -12.813   2.871  -7.419  1.00 15.72           H  
ATOM    491  N   LYS A  32     -10.501   4.626 -16.930  1.00  9.66           N  
ATOM    492  CA  LYS A  32     -10.425   4.480 -18.378  1.00 10.13           C  
ATOM    493  C   LYS A  32      -9.356   3.462 -18.732  1.00 10.57           C  
ATOM    494  O   LYS A  32      -8.519   3.144 -17.898  1.00 11.07           O  
ATOM    495  CB  LYS A  32     -10.142   5.830 -19.021  1.00 14.00           C  
ATOM    496  CG  LYS A  32     -11.261   6.851 -18.808  1.00 14.00           C  
ATOM    497  CD  LYS A  32     -10.945   8.180 -19.470  1.00 14.00           C  
ATOM    498  CE  LYS A  32     -12.076   9.184 -19.269  1.00 14.00           C  
ATOM    499  NZ  LYS A  32     -11.753  10.507 -19.864  1.00 14.00           N  
ATOM    500  H   LYS A  32      -9.649   4.832 -16.404  1.00 11.59           H  
ATOM    501  HA  LYS A  32     -11.380   4.106 -18.745  1.00 12.16           H  
ATOM    502 1HB  LYS A  32      -9.224   6.243 -18.601  1.00 16.80           H  
ATOM    503 2HB  LYS A  32      -9.987   5.702 -20.091  1.00 16.80           H  
ATOM    504 1HG  LYS A  32     -12.197   6.454 -19.202  1.00 16.80           H  
ATOM    505 2HG  LYS A  32     -11.387   7.028 -17.737  1.00 16.80           H  
ATOM    506 1HD  LYS A  32     -10.035   8.590 -19.026  1.00 16.80           H  
ATOM    507 2HD  LYS A  32     -10.779   8.033 -20.535  1.00 16.80           H  
ATOM    508 1HE  LYS A  32     -12.980   8.799 -19.737  1.00 16.80           H  
ATOM    509 2HE  LYS A  32     -12.259   9.310 -18.203  1.00 16.80           H  
ATOM    510 1HZ  LYS A  32     -12.522  11.143 -19.711  1.00 16.80           H  
ATOM    511 2HZ  LYS A  32     -10.920  10.875 -19.423  1.00 16.80           H  
ATOM    512 3HZ  LYS A  32     -11.593  10.404 -20.854  1.00 16.80           H  
ATOM    513  N   GLU A  33      -9.399   2.919 -19.945  1.00 10.58           N  
ATOM    514  CA  GLU A  33      -8.419   1.908 -20.353  1.00 11.18           C  
ATOM    515  C   GLU A  33      -6.937   2.360 -20.198  1.00 11.31           C  
ATOM    516  O   GLU A  33      -6.599   3.426 -20.721  1.00 11.92           O  
ATOM    517  CB  GLU A  33      -8.683   1.503 -21.815  1.00 15.41           C  
ATOM    518  CG  GLU A  33      -7.699   0.461 -22.451  1.00 15.41           C  
ATOM    519  CD  GLU A  33      -7.754  -0.938 -21.865  1.00 15.41           C  
ATOM    520  OE1 GLU A  33      -8.814  -1.369 -21.492  1.00 15.41           O  
ATOM    521  OE2 GLU A  33      -6.705  -1.560 -21.777  1.00 15.41           O  
ATOM    522  H   GLU A  33     -10.117   3.208 -20.593  1.00 12.70           H  
ATOM    523  HA  GLU A  33      -8.653   1.058 -19.747  1.00 13.42           H  
ATOM    524 1HB  GLU A  33      -9.686   1.084 -21.889  1.00 18.49           H  
ATOM    525 2HB  GLU A  33      -8.661   2.395 -22.440  1.00 18.49           H  
ATOM    526 1HG  GLU A  33      -7.930   0.392 -23.512  1.00 18.49           H  
ATOM    527 2HG  GLU A  33      -6.681   0.840 -22.366  1.00 18.49           H  
ATOM    528  N   ARG A  34      -6.056   1.565 -19.508  1.00 10.91           N  
ATOM    529  CA  ARG A  34      -6.426   0.299 -18.840  1.00 11.21           C  
ATOM    530  C   ARG A  34      -6.940   0.619 -17.442  1.00 11.17           C  
ATOM    531  O   ARG A  34      -6.268   1.303 -16.668  1.00 11.38           O  
ATOM    532  CB  ARG A  34      -5.292  -0.697 -18.801  1.00 15.58           C  
ATOM    533  CG  ARG A  34      -5.738  -2.052 -18.240  1.00 15.58           C  
ATOM    534  CD  ARG A  34      -4.790  -3.117 -18.542  1.00 15.58           C  
ATOM    535  NE  ARG A  34      -4.850  -3.468 -19.967  1.00 15.58           N  
ATOM    536  CZ  ARG A  34      -4.060  -4.376 -20.574  1.00 15.58           C  
ATOM    537  NH1 ARG A  34      -3.144  -5.036 -19.888  1.00 15.58           N  
ATOM    538  NH2 ARG A  34      -4.211  -4.605 -21.869  1.00 15.58           N  
ATOM    539  H   ARG A  34      -5.068   1.864 -19.424  1.00 13.09           H  
ATOM    540  HA  ARG A  34      -7.187  -0.225 -19.384  1.00 13.45           H  
ATOM    541 1HB  ARG A  34      -4.906  -0.849 -19.808  1.00 18.70           H  
ATOM    542 2HB  ARG A  34      -4.474  -0.308 -18.188  1.00 18.70           H  
ATOM    543 1HG  ARG A  34      -5.903  -2.000 -17.172  1.00 18.70           H  
ATOM    544 2HG  ARG A  34      -6.676  -2.330 -18.726  1.00 18.70           H  
ATOM    545 1HD  ARG A  34      -3.779  -2.774 -18.308  1.00 18.70           H  
ATOM    546 2HD  ARG A  34      -5.031  -4.000 -17.953  1.00 18.70           H  
ATOM    547  HE  ARG A  34      -5.557  -2.974 -20.557  1.00 18.70           H  
ATOM    548 1HH1 ARG A  34      -3.026  -4.861 -18.900  1.00 18.70           H  
ATOM    549 2HH1 ARG A  34      -2.557  -5.716 -20.350  1.00 18.70           H  
ATOM    550 1HH2 ARG A  34      -4.920  -4.097 -22.392  1.00 18.70           H  
ATOM    551 2HH2 ARG A  34      -3.630  -5.280 -22.337  1.00 18.70           H  
ATOM    552  N   THR A  35      -8.114   0.104 -17.107  1.00 11.09           N  
ATOM    553  CA  THR A  35      -8.728   0.448 -15.844  1.00 11.21           C  
ATOM    554  C   THR A  35      -8.083  -0.279 -14.667  1.00 11.28           C  
ATOM    555  O   THR A  35      -7.394  -1.285 -14.874  1.00 11.29           O  
ATOM    556  CB  THR A  35     -10.228   0.072 -15.904  1.00 15.65           C  
ATOM    557  OG1 THR A  35     -10.349  -1.343 -16.121  1.00 15.65           O  
ATOM    558  CG2 THR A  35     -10.908   0.822 -17.030  1.00 15.65           C  
ATOM    559  H   THR A  35      -8.619  -0.501 -17.742  1.00 13.31           H  
ATOM    560  HA  THR A  35      -8.638   1.523 -15.740  1.00 13.45           H  
ATOM    561  HB  THR A  35     -10.716   0.319 -14.973  1.00 18.78           H  
ATOM    562  HG1 THR A  35     -10.093  -1.817 -15.304  1.00 18.78           H  
ATOM    563 1HG2 THR A  35     -11.961   0.548 -17.064  1.00 18.78           H  
ATOM    564 2HG2 THR A  35     -10.820   1.872 -16.843  1.00 18.78           H  
ATOM    565 3HG2 THR A  35     -10.443   0.581 -17.979  1.00 18.78           H  
ATOM    566  N   PRO A  36      -8.297   0.208 -13.420  1.00 11.51           N  
ATOM    567  CA  PRO A  36      -7.989  -0.441 -12.159  1.00 11.76           C  
ATOM    568  C   PRO A  36      -8.766  -1.731 -12.132  1.00 11.88           C  
ATOM    569  O   PRO A  36      -9.823  -1.821 -12.761  1.00 11.96           O  
ATOM    570  CB  PRO A  36      -8.473   0.562 -11.108  1.00 17.64           C  
ATOM    571  CG  PRO A  36      -8.431   1.888 -11.794  1.00 17.64           C  
ATOM    572  CD  PRO A  36      -8.785   1.607 -13.239  1.00 17.64           C  
ATOM    573  HA  PRO A  36      -6.906  -0.632 -12.090  1.00 14.11           H  
ATOM    574 1HB  PRO A  36      -9.485   0.291 -10.771  1.00 21.17           H  
ATOM    575 2HB  PRO A  36      -7.837   0.523 -10.242  1.00 21.17           H  
ATOM    576 1HG  PRO A  36      -9.111   2.574 -11.298  1.00 21.17           H  
ATOM    577 2HG  PRO A  36      -7.433   2.339 -11.703  1.00 21.17           H  
ATOM    578 1HD  PRO A  36      -9.863   1.687 -13.395  1.00 21.17           H  
ATOM    579 2HD  PRO A  36      -8.210   2.326 -13.845  1.00 21.17           H  
ATOM    580  N   LEU A  37      -8.290  -2.712 -11.392  1.00 12.05           N  
ATOM    581  CA  LEU A  37      -8.948  -3.998 -11.368  1.00 12.35           C  
ATOM    582  C   LEU A  37      -9.602  -4.286 -10.028  1.00 12.23           C  
ATOM    583  O   LEU A  37      -9.260  -5.247  -9.336  1.00 12.44           O  
ATOM    584  CB  LEU A  37      -7.896  -5.064 -11.671  1.00 17.17           C  
ATOM    585  CG  LEU A  37      -7.152  -4.973 -13.015  1.00 17.17           C  
ATOM    586  CD1 LEU A  37      -6.040  -6.042 -13.045  1.00 17.17           C  
ATOM    587  CD2 LEU A  37      -8.130  -5.204 -14.134  1.00 17.17           C  
ATOM    588  H   LEU A  37      -7.439  -2.587 -10.837  1.00 14.46           H  
ATOM    589  HA  LEU A  37      -9.732  -4.013 -12.122  1.00 14.82           H  
ATOM    590 1HB  LEU A  37      -7.163  -5.077 -10.868  1.00 20.60           H  
ATOM    591 2HB  LEU A  37      -8.385  -5.968 -11.698  1.00 20.60           H  
ATOM    592  HG  LEU A  37      -6.691  -3.987 -13.126  1.00 20.60           H  
ATOM    593 1HD1 LEU A  37      -5.506  -5.984 -13.994  1.00 20.60           H  
ATOM    594 2HD1 LEU A  37      -5.344  -5.855 -12.224  1.00 20.60           H  
ATOM    595 3HD1 LEU A  37      -6.480  -7.029 -12.932  1.00 20.60           H  
ATOM    596 1HD2 LEU A  37      -7.617  -5.157 -15.081  1.00 20.60           H  
ATOM    597 2HD2 LEU A  37      -8.577  -6.175 -14.002  1.00 20.60           H  
ATOM    598 3HD2 LEU A  37      -8.908  -4.449 -14.127  1.00 20.60           H  
ATOM    599  N   THR A  38     -10.564  -3.439  -9.699  1.00 12.08           N  
ATOM    600  CA  THR A  38     -11.350  -3.476  -8.472  1.00 12.13           C  
ATOM    601  C   THR A  38     -12.785  -3.083  -8.767  1.00 11.89           C  
ATOM    602  O   THR A  38     -13.199  -3.044  -9.926  1.00 11.89           O  
ATOM    603  CB  THR A  38     -10.763  -2.570  -7.372  1.00 16.97           C  
ATOM    604  OG1 THR A  38     -11.470  -2.819  -6.138  1.00 16.97           O  
ATOM    605  CG2 THR A  38     -10.860  -1.074  -7.761  1.00 16.97           C  
ATOM    606  H   THR A  38     -10.765  -2.708 -10.372  1.00 14.50           H  
ATOM    607  HA  THR A  38     -11.359  -4.497  -8.093  1.00 14.56           H  
ATOM    608  HB  THR A  38      -9.718  -2.831  -7.226  1.00 20.36           H  
ATOM    609  HG1 THR A  38     -11.191  -3.689  -5.761  1.00 20.36           H  
ATOM    610 1HG2 THR A  38     -10.429  -0.473  -6.964  1.00 20.36           H  
ATOM    611 2HG2 THR A  38     -10.308  -0.909  -8.683  1.00 20.36           H  
ATOM    612 3HG2 THR A  38     -11.888  -0.766  -7.908  1.00 20.36           H  
ATOM    613  N   LYS A  39     -13.552  -2.820  -7.719  1.00 11.87           N  
ATOM    614  CA  LYS A  39     -14.954  -2.461  -7.856  1.00 11.81           C  
ATOM    615  C   LYS A  39     -15.119  -1.223  -8.770  1.00 11.69           C  
ATOM    616  O   LYS A  39     -14.422  -0.221  -8.554  1.00 11.82           O  
ATOM    617  CB  LYS A  39     -15.543  -2.170  -6.474  1.00 16.56           C  
ATOM    618  CG  LYS A  39     -17.037  -1.861  -6.467  1.00 16.56           C  
ATOM    619  CD  LYS A  39     -17.561  -1.649  -5.050  1.00 16.56           C  
ATOM    620  CE  LYS A  39     -19.050  -1.324  -5.062  1.00 16.56           C  
ATOM    621  NZ  LYS A  39     -19.592  -1.113  -3.687  1.00 16.56           N  
ATOM    622  H   LYS A  39     -13.119  -2.856  -6.799  1.00 14.24           H  
ATOM    623  HA  LYS A  39     -15.473  -3.322  -8.250  1.00 14.17           H  
ATOM    624 1HB  LYS A  39     -15.372  -3.027  -5.822  1.00 19.87           H  
ATOM    625 2HB  LYS A  39     -15.025  -1.318  -6.035  1.00 19.87           H  
ATOM    626 1HG  LYS A  39     -17.227  -0.955  -7.049  1.00 19.87           H  
ATOM    627 2HG  LYS A  39     -17.580  -2.684  -6.925  1.00 19.87           H  
ATOM    628 1HD  LYS A  39     -17.395  -2.548  -4.455  1.00 19.87           H  
ATOM    629 2HD  LYS A  39     -17.022  -0.821  -4.589  1.00 19.87           H  
ATOM    630 1HE  LYS A  39     -19.210  -0.418  -5.647  1.00 19.87           H  
ATOM    631 2HE  LYS A  39     -19.589  -2.146  -5.532  1.00 19.87           H  
ATOM    632 1HZ  LYS A  39     -20.579  -0.901  -3.742  1.00 19.87           H  
ATOM    633 2HZ  LYS A  39     -19.460  -1.952  -3.138  1.00 19.87           H  
ATOM    634 3HZ  LYS A  39     -19.108  -0.344  -3.245  1.00 19.87           H  
ATOM    635  N   PRO A  40     -16.008  -1.260  -9.794  1.00 11.64           N  
ATOM    636  CA  PRO A  40     -16.326  -0.155 -10.687  1.00 11.69           C  
ATOM    637  C   PRO A  40     -16.826   1.038  -9.894  1.00 11.81           C  
ATOM    638  O   PRO A  40     -17.536   0.868  -8.902  1.00 11.88           O  
ATOM    639  CB  PRO A  40     -17.442  -0.730 -11.571  1.00 17.54           C  
ATOM    640  CG  PRO A  40     -17.220  -2.224 -11.551  1.00 17.54           C  
ATOM    641  CD  PRO A  40     -16.694  -2.528 -10.162  1.00 17.54           C  
ATOM    642  HA  PRO A  40     -15.435   0.108 -11.279  1.00 14.03           H  
ATOM    643 1HB  PRO A  40     -18.424  -0.432 -11.166  1.00 21.05           H  
ATOM    644 2HB  PRO A  40     -17.376  -0.307 -12.583  1.00 21.05           H  
ATOM    645 1HG  PRO A  40     -18.163  -2.750 -11.770  1.00 21.05           H  
ATOM    646 2HG  PRO A  40     -16.509  -2.515 -12.345  1.00 21.05           H  
ATOM    647 1HD  PRO A  40     -17.510  -2.760  -9.465  1.00 21.05           H  
ATOM    648 2HD  PRO A  40     -15.974  -3.353 -10.287  1.00 21.05           H  
ATOM    649  N   ILE A  41     -16.490   2.234 -10.344  1.00 12.02           N  
ATOM    650  CA  ILE A  41     -16.939   3.426  -9.651  1.00 12.29           C  
ATOM    651  C   ILE A  41     -18.381   3.680 -10.046  1.00 12.38           C  
ATOM    652  O   ILE A  41     -18.734   3.549 -11.215  1.00 12.52           O  
ATOM    653  CB  ILE A  41     -16.043   4.662  -9.985  1.00 17.10           C  
ATOM    654  CG1 ILE A  41     -16.280   5.817  -8.989  1.00 17.10           C  
ATOM    655  CG2 ILE A  41     -16.298   5.189 -11.414  1.00 17.10           C  
ATOM    656  CD1 ILE A  41     -15.662   5.592  -7.625  1.00 17.10           C  
ATOM    657  H   ILE A  41     -15.918   2.308 -11.170  1.00 14.42           H  
ATOM    658  HA  ILE A  41     -16.909   3.235  -8.583  1.00 14.75           H  
ATOM    659  HB  ILE A  41     -15.006   4.365  -9.902  1.00 20.52           H  
ATOM    660 1HG1 ILE A  41     -15.866   6.724  -9.409  1.00 20.52           H  
ATOM    661 2HG1 ILE A  41     -17.334   5.964  -8.854  1.00 20.52           H  
ATOM    662 1HG2 ILE A  41     -15.633   6.032 -11.614  1.00 20.52           H  
ATOM    663 2HG2 ILE A  41     -16.106   4.404 -12.138  1.00 20.52           H  
ATOM    664 3HG2 ILE A  41     -17.328   5.529 -11.531  1.00 20.52           H  
ATOM    665 1HD1 ILE A  41     -15.875   6.436  -6.990  1.00 20.52           H  
ATOM    666 2HD1 ILE A  41     -16.066   4.705  -7.157  1.00 20.52           H  
ATOM    667 3HD1 ILE A  41     -14.580   5.481  -7.726  1.00 20.52           H  
ATOM    668  N   ALA A  42     -19.219   4.050  -9.080  1.00 12.47           N  
ATOM    669  CA  ALA A  42     -20.614   4.350  -9.363  1.00 12.70           C  
ATOM    670  C   ALA A  42     -20.801   5.495 -10.371  1.00 12.70           C  
ATOM    671  O   ALA A  42     -21.774   5.508 -11.121  1.00 12.86           O  
ATOM    672  CB  ALA A  42     -21.334   4.702  -8.073  1.00 17.69           C  
ATOM    673  H   ALA A  42     -18.895   4.094  -8.124  1.00 14.96           H  
ATOM    674  HA  ALA A  42     -21.052   3.452  -9.795  1.00 15.24           H  
ATOM    675 1HB  ALA A  42     -22.385   4.888  -8.277  1.00 21.23           H  
ATOM    676 2HB  ALA A  42     -21.241   3.876  -7.369  1.00 21.23           H  
ATOM    677 3HB  ALA A  42     -20.890   5.597  -7.644  1.00 21.23           H  
ATOM    678  N   LYS A  43     -19.907   6.481 -10.355  1.00 12.73           N  
ATOM    679  CA  LYS A  43     -20.017   7.636 -11.238  1.00 12.92           C  
ATOM    680  C   LYS A  43     -20.065   7.268 -12.723  1.00 12.90           C  
ATOM    681  O   LYS A  43     -19.179   6.590 -13.242  1.00 13.33           O  
ATOM    682  CB  LYS A  43     -18.831   8.576 -10.976  1.00 18.02           C  
ATOM    683  CG  LYS A  43     -18.756   9.840 -11.863  1.00 18.02           C  
ATOM    684  CD  LYS A  43     -19.836  10.864 -11.511  1.00 18.02           C  
ATOM    685  CE  LYS A  43     -19.682  12.135 -12.343  1.00 18.02           C  
ATOM    686  NZ  LYS A  43     -20.787  13.107 -12.089  1.00 18.02           N  
ATOM    687  H   LYS A  43     -19.136   6.443  -9.710  1.00 15.28           H  
ATOM    688  HA  LYS A  43     -20.944   8.152 -10.994  1.00 15.50           H  
ATOM    689 1HB  LYS A  43     -18.857   8.897  -9.937  1.00 21.62           H  
ATOM    690 2HB  LYS A  43     -17.902   8.024 -11.117  1.00 21.62           H  
ATOM    691 1HG  LYS A  43     -17.780  10.305 -11.729  1.00 21.62           H  
ATOM    692 2HG  LYS A  43     -18.849   9.567 -12.912  1.00 21.62           H  
ATOM    693 1HD  LYS A  43     -20.822  10.447 -11.702  1.00 21.62           H  
ATOM    694 2HD  LYS A  43     -19.765  11.119 -10.453  1.00 21.62           H  
ATOM    695 1HE  LYS A  43     -18.731  12.609 -12.096  1.00 21.62           H  
ATOM    696 2HE  LYS A  43     -19.682  11.871 -13.401  1.00 21.62           H  
ATOM    697 1HZ  LYS A  43     -20.649  13.931 -12.658  1.00 21.62           H  
ATOM    698 2HZ  LYS A  43     -21.672  12.676 -12.329  1.00 21.62           H  
ATOM    699 3HZ  LYS A  43     -20.795  13.371 -11.114  1.00 21.62           H  
ATOM    700  N   GLY A  44     -21.051   7.817 -13.434  1.00 12.57           N  
ATOM    701  CA  GLY A  44     -21.190   7.562 -14.859  1.00 12.70           C  
ATOM    702  C   GLY A  44     -22.412   8.260 -15.449  1.00 12.49           C  
ATOM    703  O   GLY A  44     -23.161   8.936 -14.743  1.00 12.65           O  
ATOM    704  H   GLY A  44     -21.748   8.376 -12.963  1.00 15.08           H  
ATOM    705 1HA  GLY A  44     -20.290   7.898 -15.375  1.00 15.24           H  
ATOM    706 2HA  GLY A  44     -21.268   6.487 -15.022  1.00 15.24           H  
ATOM    707  N   SER A  45     -22.593   8.100 -16.762  1.00 12.32           N  
ATOM    708  CA  SER A  45     -23.687   8.697 -17.536  1.00 12.35           C  
ATOM    709  C   SER A  45     -25.003   7.914 -17.514  1.00 11.96           C  
ATOM    710  O   SER A  45     -26.016   8.371 -18.050  1.00 12.24           O  
ATOM    711  CB  SER A  45     -23.231   8.873 -18.968  1.00 17.28           C  
ATOM    712  OG  SER A  45     -22.965   7.633 -19.551  1.00 17.28           O  
ATOM    713  H   SER A  45     -21.932   7.534 -17.278  1.00 14.78           H  
ATOM    714  HA  SER A  45     -23.885   9.685 -17.118  1.00 14.82           H  
ATOM    715 1HB  SER A  45     -24.010   9.382 -19.534  1.00 20.74           H  
ATOM    716 2HB  SER A  45     -22.340   9.496 -18.999  1.00 20.74           H  
ATOM    717  HG  SER A  45     -22.797   7.804 -20.486  1.00 20.74           H  
ATOM    718  N   TYR A  46     -24.980   6.727 -16.921  1.00 11.47           N  
ATOM    719  CA  TYR A  46     -26.146   5.843 -16.885  1.00 11.18           C  
ATOM    720  C   TYR A  46     -26.506   5.443 -15.454  1.00 11.03           C  
ATOM    721  O   TYR A  46     -25.663   5.492 -14.557  1.00 10.95           O  
ATOM    722  CB  TYR A  46     -25.895   4.595 -17.725  1.00 15.77           C  
ATOM    723  CG  TYR A  46     -25.603   4.862 -19.169  1.00 15.77           C  
ATOM    724  CD1 TYR A  46     -24.305   4.748 -19.620  1.00 15.77           C  
ATOM    725  CD2 TYR A  46     -26.599   5.260 -20.036  1.00 15.77           C  
ATOM    726  CE1 TYR A  46     -24.008   5.010 -20.935  1.00 15.77           C  
ATOM    727  CE2 TYR A  46     -26.303   5.528 -21.351  1.00 15.77           C  
ATOM    728  CZ  TYR A  46     -25.010   5.402 -21.801  1.00 15.77           C  
ATOM    729  OH  TYR A  46     -24.700   5.680 -23.112  1.00 15.77           O  
ATOM    730  H   TYR A  46     -24.115   6.449 -16.489  1.00 13.76           H  
ATOM    731  HA  TYR A  46     -27.004   6.373 -17.301  1.00 13.42           H  
ATOM    732 1HB  TYR A  46     -25.044   4.099 -17.330  1.00 18.92           H  
ATOM    733 2HB  TYR A  46     -26.735   3.915 -17.653  1.00 18.92           H  
ATOM    734  HD1 TYR A  46     -23.514   4.449 -18.935  1.00 18.92           H  
ATOM    735  HD2 TYR A  46     -27.617   5.369 -19.681  1.00 18.92           H  
ATOM    736  HE1 TYR A  46     -22.983   4.918 -21.290  1.00 18.92           H  
ATOM    737  HE2 TYR A  46     -27.092   5.845 -22.031  1.00 18.92           H  
ATOM    738  HH  TYR A  46     -25.490   5.964 -23.575  1.00 18.92           H  
ATOM    739  N   SER A  47     -27.772   5.074 -15.235  1.00 11.17           N  
ATOM    740  CA  SER A  47     -28.231   4.592 -13.928  1.00 11.25           C  
ATOM    741  C   SER A  47     -27.499   3.314 -13.544  1.00 10.70           C  
ATOM    742  O   SER A  47     -27.157   2.511 -14.407  1.00 10.31           O  
ATOM    743  CB  SER A  47     -29.724   4.363 -13.922  1.00 15.72           C  
ATOM    744  OG  SER A  47     -30.134   3.795 -12.703  1.00 15.72           O  
ATOM    745  H   SER A  47     -28.437   5.075 -16.024  1.00 13.40           H  
ATOM    746  HA  SER A  47     -28.001   5.353 -13.181  1.00 13.50           H  
ATOM    747 1HB  SER A  47     -30.234   5.313 -14.074  1.00 18.86           H  
ATOM    748 2HB  SER A  47     -29.999   3.717 -14.741  1.00 18.86           H  
ATOM    749  HG  SER A  47     -31.094   3.711 -12.766  1.00 18.86           H  
ATOM    750  N   LEU A  48     -27.256   3.074 -12.262  1.00 10.82           N  
ATOM    751  CA  LEU A  48     -26.500   1.865 -11.933  1.00 10.49           C  
ATOM    752  C   LEU A  48     -27.175   0.581 -12.414  1.00 10.56           C  
ATOM    753  O   LEU A  48     -26.488  -0.328 -12.893  1.00 10.16           O  
ATOM    754  CB  LEU A  48     -26.266   1.792 -10.421  1.00 14.82           C  
ATOM    755  CG  LEU A  48     -25.319   2.873  -9.828  1.00 14.82           C  
ATOM    756  CD1 LEU A  48     -25.333   2.773  -8.310  1.00 14.82           C  
ATOM    757  CD2 LEU A  48     -23.903   2.698 -10.351  1.00 14.82           C  
ATOM    758  H   LEU A  48     -27.564   3.724 -11.553  1.00 12.98           H  
ATOM    759  HA  LEU A  48     -25.548   1.921 -12.443  1.00 12.59           H  
ATOM    760 1HB  LEU A  48     -27.227   1.878  -9.918  1.00 17.78           H  
ATOM    761 2HB  LEU A  48     -25.845   0.815 -10.184  1.00 17.78           H  
ATOM    762  HG  LEU A  48     -25.679   3.862 -10.110  1.00 17.78           H  
ATOM    763 1HD1 LEU A  48     -24.684   3.541  -7.889  1.00 17.78           H  
ATOM    764 2HD1 LEU A  48     -26.349   2.920  -7.942  1.00 17.78           H  
ATOM    765 3HD1 LEU A  48     -24.975   1.791  -8.004  1.00 17.78           H  
ATOM    766 1HD2 LEU A  48     -23.303   3.467  -9.919  1.00 17.78           H  
ATOM    767 2HD2 LEU A  48     -23.515   1.721 -10.065  1.00 17.78           H  
ATOM    768 3HD2 LEU A  48     -23.860   2.799 -11.422  1.00 17.78           H  
ATOM    769  N   GLU A  49     -28.506   0.494 -12.316  1.00 11.21           N  
ATOM    770  CA  GLU A  49     -29.203  -0.691 -12.819  1.00 11.50           C  
ATOM    771  C   GLU A  49     -28.992  -0.825 -14.320  1.00 11.08           C  
ATOM    772  O   GLU A  49     -28.745  -1.916 -14.842  1.00 10.97           O  
ATOM    773  CB  GLU A  49     -30.698  -0.620 -12.538  1.00 15.98           C  
ATOM    774  CG  GLU A  49     -31.468  -1.829 -13.053  1.00 15.98           C  
ATOM    775  CD  GLU A  49     -32.918  -1.769 -12.753  1.00 15.98           C  
ATOM    776  OE1 GLU A  49     -33.322  -0.893 -12.028  1.00 15.98           O  
ATOM    777  OE2 GLU A  49     -33.643  -2.588 -13.285  1.00 15.98           O  
ATOM    778  H   GLU A  49     -29.024   1.254 -11.894  1.00 13.45           H  
ATOM    779  HA  GLU A  49     -28.788  -1.575 -12.332  1.00 13.80           H  
ATOM    780 1HB  GLU A  49     -30.865  -0.540 -11.464  1.00 19.18           H  
ATOM    781 2HB  GLU A  49     -31.116   0.272 -13.004  1.00 19.18           H  
ATOM    782 1HG  GLU A  49     -31.348  -1.895 -14.133  1.00 19.18           H  
ATOM    783 2HG  GLU A  49     -31.042  -2.732 -12.616  1.00 19.18           H  
ATOM    784  N   GLU A  50     -29.122   0.304 -15.006  1.00 10.99           N  
ATOM    785  CA  GLU A  50     -28.967   0.407 -16.445  1.00 10.80           C  
ATOM    786  C   GLU A  50     -27.582  -0.069 -16.867  1.00 10.06           C  
ATOM    787  O   GLU A  50     -27.455  -0.828 -17.832  1.00  9.97           O  
ATOM    788  CB  GLU A  50     -29.215   1.858 -16.859  1.00 15.20           C  
ATOM    789  CG  GLU A  50     -29.174   2.170 -18.300  1.00 15.20           C  
ATOM    790  CD  GLU A  50     -29.475   3.646 -18.556  1.00 15.20           C  
ATOM    791  OE1 GLU A  50     -29.536   4.426 -17.597  1.00 15.20           O  
ATOM    792  OE2 GLU A  50     -29.645   4.004 -19.707  1.00 15.20           O  
ATOM    793  H   GLU A  50     -29.358   1.134 -14.481  1.00 13.19           H  
ATOM    794  HA  GLU A  50     -29.711  -0.230 -16.922  1.00 12.96           H  
ATOM    795 1HB  GLU A  50     -30.188   2.167 -16.489  1.00 18.24           H  
ATOM    796 2HB  GLU A  50     -28.480   2.489 -16.402  1.00 18.24           H  
ATOM    797 1HG  GLU A  50     -28.177   1.948 -18.651  1.00 18.24           H  
ATOM    798 2HG  GLU A  50     -29.879   1.541 -18.840  1.00 18.24           H  
ATOM    799  N   ILE A  51     -26.552   0.326 -16.111  1.00  9.65           N  
ATOM    800  CA  ILE A  51     -25.191  -0.093 -16.404  1.00  9.09           C  
ATOM    801  C   ILE A  51     -25.062  -1.590 -16.257  1.00  9.08           C  
ATOM    802  O   ILE A  51     -24.573  -2.255 -17.168  1.00  8.87           O  
ATOM    803  CB  ILE A  51     -24.159   0.576 -15.471  1.00 12.95           C  
ATOM    804  CG1 ILE A  51     -24.114   2.065 -15.769  1.00 12.95           C  
ATOM    805  CG2 ILE A  51     -22.758  -0.088 -15.665  1.00 12.95           C  
ATOM    806  CD1 ILE A  51     -23.399   2.910 -14.744  1.00 12.95           C  
ATOM    807  H   ILE A  51     -26.743   0.986 -15.351  1.00 11.58           H  
ATOM    808  HA  ILE A  51     -24.960   0.177 -17.432  1.00 10.91           H  
ATOM    809  HB  ILE A  51     -24.480   0.461 -14.435  1.00 15.54           H  
ATOM    810 1HG1 ILE A  51     -23.633   2.211 -16.733  1.00 15.54           H  
ATOM    811 2HG1 ILE A  51     -25.132   2.420 -15.833  1.00 15.54           H  
ATOM    812 1HG2 ILE A  51     -22.033   0.376 -15.010  1.00 15.54           H  
ATOM    813 2HG2 ILE A  51     -22.795  -1.153 -15.430  1.00 15.54           H  
ATOM    814 3HG2 ILE A  51     -22.440   0.035 -16.702  1.00 15.54           H  
ATOM    815 1HD1 ILE A  51     -23.446   3.957 -15.046  1.00 15.54           H  
ATOM    816 2HD1 ILE A  51     -23.891   2.803 -13.790  1.00 15.54           H  
ATOM    817 3HD1 ILE A  51     -22.361   2.616 -14.650  1.00 15.54           H  
ATOM    818  N   GLU A  52     -25.534  -2.149 -15.139  1.00  9.49           N  
ATOM    819  CA  GLU A  52     -25.409  -3.589 -14.952  1.00  9.73           C  
ATOM    820  C   GLU A  52     -26.050  -4.350 -16.103  1.00  9.91           C  
ATOM    821  O   GLU A  52     -25.485  -5.333 -16.596  1.00  9.85           O  
ATOM    822  CB  GLU A  52     -26.036  -4.035 -13.628  1.00 13.52           C  
ATOM    823  CG  GLU A  52     -25.890  -5.542 -13.354  1.00 13.52           C  
ATOM    824  CD  GLU A  52     -26.417  -5.981 -12.008  1.00 13.52           C  
ATOM    825  OE1 GLU A  52     -26.938  -5.167 -11.287  1.00 13.52           O  
ATOM    826  OE2 GLU A  52     -26.287  -7.152 -11.702  1.00 13.52           O  
ATOM    827  H   GLU A  52     -25.949  -1.555 -14.412  1.00 11.39           H  
ATOM    828  HA  GLU A  52     -24.348  -3.840 -14.926  1.00 11.68           H  
ATOM    829 1HB  GLU A  52     -25.571  -3.489 -12.806  1.00 16.22           H  
ATOM    830 2HB  GLU A  52     -27.099  -3.785 -13.627  1.00 16.22           H  
ATOM    831 1HG  GLU A  52     -26.433  -6.087 -14.124  1.00 16.22           H  
ATOM    832 2HG  GLU A  52     -24.841  -5.811 -13.439  1.00 16.22           H  
ATOM    833  N   ARG A  53     -27.237  -3.911 -16.543  1.00 10.27           N  
ATOM    834  CA  ARG A  53     -27.906  -4.578 -17.647  1.00 10.64           C  
ATOM    835  C   ARG A  53     -27.094  -4.476 -18.945  1.00 10.22           C  
ATOM    836  O   ARG A  53     -26.945  -5.477 -19.667  1.00 10.41           O  
ATOM    837  CB  ARG A  53     -29.300  -3.997 -17.835  1.00 14.75           C  
ATOM    838  CG  ARG A  53     -30.288  -4.378 -16.725  1.00 14.75           C  
ATOM    839  CD  ARG A  53     -31.643  -3.794 -16.938  1.00 14.75           C  
ATOM    840  NE  ARG A  53     -32.561  -4.112 -15.829  1.00 14.75           N  
ATOM    841  CZ  ARG A  53     -33.259  -5.250 -15.674  1.00 14.75           C  
ATOM    842  NH1 ARG A  53     -33.182  -6.248 -16.542  1.00 14.75           N  
ATOM    843  NH2 ARG A  53     -34.028  -5.330 -14.613  1.00 14.75           N  
ATOM    844  H   ARG A  53     -27.684  -3.116 -16.071  1.00 12.32           H  
ATOM    845  HA  ARG A  53     -28.012  -5.631 -17.390  1.00 12.77           H  
ATOM    846 1HB  ARG A  53     -29.232  -2.907 -17.854  1.00 17.70           H  
ATOM    847 2HB  ARG A  53     -29.711  -4.321 -18.789  1.00 17.70           H  
ATOM    848 1HG  ARG A  53     -30.376  -5.460 -16.684  1.00 17.70           H  
ATOM    849 2HG  ARG A  53     -29.912  -4.016 -15.768  1.00 17.70           H  
ATOM    850 1HD  ARG A  53     -31.549  -2.707 -16.990  1.00 17.70           H  
ATOM    851 2HD  ARG A  53     -32.072  -4.161 -17.866  1.00 17.70           H  
ATOM    852  HE  ARG A  53     -32.713  -3.406 -15.087  1.00 17.70           H  
ATOM    853 1HH1 ARG A  53     -32.589  -6.174 -17.353  1.00 17.70           H  
ATOM    854 2HH1 ARG A  53     -33.721  -7.090 -16.393  1.00 17.70           H  
ATOM    855 1HH2 ARG A  53     -34.048  -4.517 -13.973  1.00 17.70           H  
ATOM    856 2HH2 ARG A  53     -34.581  -6.153 -14.431  1.00 17.70           H  
ATOM    857  N   ARG A  54     -26.540  -3.284 -19.232  1.00  9.79           N  
ATOM    858  CA  ARG A  54     -25.733  -3.078 -20.434  1.00  9.60           C  
ATOM    859  C   ARG A  54     -24.469  -3.926 -20.432  1.00  9.26           C  
ATOM    860  O   ARG A  54     -24.111  -4.511 -21.461  1.00  9.44           O  
ATOM    861  CB  ARG A  54     -25.331  -1.613 -20.563  1.00 13.52           C  
ATOM    862  CG  ARG A  54     -26.451  -0.648 -20.948  1.00 13.52           C  
ATOM    863  CD  ARG A  54     -25.981   0.776 -20.959  1.00 13.52           C  
ATOM    864  NE  ARG A  54     -27.078   1.699 -21.195  1.00 13.52           N  
ATOM    865  CZ  ARG A  54     -27.565   2.089 -22.387  1.00 13.52           C  
ATOM    866  NH1 ARG A  54     -27.038   1.657 -23.520  1.00 13.52           N  
ATOM    867  NH2 ARG A  54     -28.598   2.920 -22.401  1.00 13.52           N  
ATOM    868  H   ARG A  54     -26.736  -2.482 -18.619  1.00 11.75           H  
ATOM    869  HA  ARG A  54     -26.335  -3.354 -21.299  1.00 11.52           H  
ATOM    870 1HB  ARG A  54     -24.927  -1.274 -19.611  1.00 16.22           H  
ATOM    871 2HB  ARG A  54     -24.540  -1.519 -21.305  1.00 16.22           H  
ATOM    872 1HG  ARG A  54     -26.802  -0.898 -21.947  1.00 16.22           H  
ATOM    873 2HG  ARG A  54     -27.278  -0.736 -20.256  1.00 16.22           H  
ATOM    874 1HD  ARG A  54     -25.555   1.012 -19.980  1.00 16.22           H  
ATOM    875 2HD  ARG A  54     -25.223   0.925 -21.722  1.00 16.22           H  
ATOM    876  HE  ARG A  54     -27.548   2.067 -20.377  1.00 16.22           H  
ATOM    877 1HH1 ARG A  54     -26.254   1.025 -23.507  1.00 16.22           H  
ATOM    878 2HH1 ARG A  54     -27.420   1.961 -24.404  1.00 16.22           H  
ATOM    879 1HH2 ARG A  54     -29.005   3.249 -21.502  1.00 16.22           H  
ATOM    880 2HH2 ARG A  54     -28.991   3.232 -23.274  1.00 16.22           H  
ATOM    881  N   VAL A  55     -23.793  -4.008 -19.283  1.00  8.95           N  
ATOM    882  CA  VAL A  55     -22.561  -4.769 -19.218  1.00  8.84           C  
ATOM    883  C   VAL A  55     -22.860  -6.248 -19.327  1.00  9.28           C  
ATOM    884  O   VAL A  55     -22.256  -6.940 -20.145  1.00  9.40           O  
ATOM    885  CB  VAL A  55     -21.763  -4.477 -17.932  1.00 12.42           C  
ATOM    886  CG1 VAL A  55     -20.554  -5.418 -17.846  1.00 12.42           C  
ATOM    887  CG2 VAL A  55     -21.299  -3.031 -17.937  1.00 12.42           C  
ATOM    888  H   VAL A  55     -24.134  -3.490 -18.466  1.00 10.74           H  
ATOM    889  HA  VAL A  55     -21.939  -4.481 -20.064  1.00 10.61           H  
ATOM    890  HB  VAL A  55     -22.402  -4.653 -17.056  1.00 14.90           H  
ATOM    891 1HG1 VAL A  55     -20.003  -5.195 -16.943  1.00 14.90           H  
ATOM    892 2HG1 VAL A  55     -20.879  -6.450 -17.825  1.00 14.90           H  
ATOM    893 3HG1 VAL A  55     -19.905  -5.267 -18.708  1.00 14.90           H  
ATOM    894 1HG2 VAL A  55     -20.741  -2.824 -17.022  1.00 14.90           H  
ATOM    895 2HG2 VAL A  55     -20.662  -2.857 -18.802  1.00 14.90           H  
ATOM    896 3HG2 VAL A  55     -22.163  -2.374 -17.988  1.00 14.90           H  
ATOM    897  N   ARG A  56     -23.813  -6.754 -18.545  1.00  9.67           N  
ATOM    898  CA  ARG A  56     -24.095  -8.173 -18.637  1.00 10.26           C  
ATOM    899  C   ARG A  56     -24.493  -8.563 -20.055  1.00 10.49           C  
ATOM    900  O   ARG A  56     -24.064  -9.612 -20.542  1.00 10.83           O  
ATOM    901  CB  ARG A  56     -25.166  -8.599 -17.652  1.00 14.13           C  
ATOM    902  CG  ARG A  56     -24.723  -8.614 -16.184  1.00 14.13           C  
ATOM    903  CD  ARG A  56     -25.809  -9.130 -15.305  1.00 14.13           C  
ATOM    904  NE  ARG A  56     -25.470  -9.077 -13.880  1.00 14.13           N  
ATOM    905  CZ  ARG A  56     -24.723  -9.956 -13.194  1.00 14.13           C  
ATOM    906  NH1 ARG A  56     -24.155 -11.002 -13.770  1.00 14.13           N  
ATOM    907  NH2 ARG A  56     -24.580  -9.729 -11.909  1.00 14.13           N  
ATOM    908  H   ARG A  56     -24.310  -6.159 -17.876  1.00 11.60           H  
ATOM    909  HA  ARG A  56     -23.189  -8.715 -18.381  1.00 12.31           H  
ATOM    910 1HB  ARG A  56     -26.010  -7.909 -17.730  1.00 16.96           H  
ATOM    911 2HB  ARG A  56     -25.529  -9.593 -17.910  1.00 16.96           H  
ATOM    912 1HG  ARG A  56     -23.845  -9.245 -16.078  1.00 16.96           H  
ATOM    913 2HG  ARG A  56     -24.477  -7.600 -15.864  1.00 16.96           H  
ATOM    914 1HD  ARG A  56     -26.694  -8.508 -15.456  1.00 16.96           H  
ATOM    915 2HD  ARG A  56     -26.046 -10.157 -15.569  1.00 16.96           H  
ATOM    916  HE  ARG A  56     -25.865  -8.310 -13.314  1.00 16.96           H  
ATOM    917 1HH1 ARG A  56     -24.271 -11.164 -14.756  1.00 16.96           H  
ATOM    918 2HH1 ARG A  56     -23.599 -11.644 -13.220  1.00 16.96           H  
ATOM    919 1HH2 ARG A  56     -25.059  -8.901 -11.515  1.00 16.96           H  
ATOM    920 2HH2 ARG A  56     -24.039 -10.350 -11.326  1.00 16.96           H  
ATOM    921  N   THR A  57     -25.263  -7.711 -20.742  1.00 10.45           N  
ATOM    922  CA  THR A  57     -25.664  -8.011 -22.105  1.00 10.87           C  
ATOM    923  C   THR A  57     -24.436  -8.102 -23.006  1.00 10.68           C  
ATOM    924  O   THR A  57     -24.299  -9.069 -23.772  1.00 11.12           O  
ATOM    925  CB  THR A  57     -26.621  -6.924 -22.645  1.00 15.05           C  
ATOM    926  OG1 THR A  57     -27.815  -6.892 -21.841  1.00 15.05           O  
ATOM    927  CG2 THR A  57     -26.995  -7.227 -24.095  1.00 15.05           C  
ATOM    928  H   THR A  57     -25.623  -6.862 -20.305  1.00 12.54           H  
ATOM    929  HA  THR A  57     -26.176  -8.968 -22.118  1.00 13.04           H  
ATOM    930  HB  THR A  57     -26.135  -5.948 -22.592  1.00 18.06           H  
ATOM    931  HG1 THR A  57     -27.599  -6.493 -20.966  1.00 18.06           H  
ATOM    932 1HG2 THR A  57     -27.671  -6.457 -24.457  1.00 18.06           H  
ATOM    933 2HG2 THR A  57     -26.105  -7.236 -24.711  1.00 18.06           H  
ATOM    934 3HG2 THR A  57     -27.484  -8.198 -24.150  1.00 18.06           H  
ATOM    935  N   ASN A  58     -23.539  -7.111 -22.898  1.00 10.15           N  
ATOM    936  CA  ASN A  58     -22.340  -7.039 -23.715  1.00 10.12           C  
ATOM    937  C   ASN A  58     -21.372  -8.190 -23.465  1.00 10.26           C  
ATOM    938  O   ASN A  58     -20.655  -8.600 -24.377  1.00 10.58           O  
ATOM    939  CB  ASN A  58     -21.665  -5.707 -23.518  1.00 14.18           C  
ATOM    940  CG  ASN A  58     -22.447  -4.579 -24.159  1.00 14.18           C  
ATOM    941  OD1 ASN A  58     -23.325  -4.775 -25.031  1.00 14.18           O  
ATOM    942  ND2 ASN A  58     -22.139  -3.377 -23.746  1.00 14.18           N  
ATOM    943  H   ASN A  58     -23.735  -6.334 -22.253  1.00 12.18           H  
ATOM    944  HA  ASN A  58     -22.639  -7.106 -24.752  1.00 12.14           H  
ATOM    945 1HB  ASN A  58     -21.573  -5.508 -22.447  1.00 17.02           H  
ATOM    946 2HB  ASN A  58     -20.662  -5.737 -23.937  1.00 17.02           H  
ATOM    947 1HD2 ASN A  58     -22.613  -2.583 -24.121  1.00 17.02           H  
ATOM    948 2HD2 ASN A  58     -21.436  -3.252 -23.048  1.00 17.02           H  
ATOM    949  N   LEU A  59     -21.357  -8.726 -22.246  1.00 10.17           N  
ATOM    950  CA  LEU A  59     -20.503  -9.864 -21.947  1.00 10.51           C  
ATOM    951  C   LEU A  59     -21.114 -11.133 -22.537  1.00 11.15           C  
ATOM    952  O   LEU A  59     -20.440 -11.918 -23.199  1.00 11.59           O  
ATOM    953  CB  LEU A  59     -20.401 -10.050 -20.426  1.00 14.58           C  
ATOM    954  CG  LEU A  59     -19.688  -8.954 -19.621  1.00 14.58           C  
ATOM    955  CD1 LEU A  59     -19.931  -9.207 -18.156  1.00 14.58           C  
ATOM    956  CD2 LEU A  59     -18.206  -8.962 -19.906  1.00 14.58           C  
ATOM    957  H   LEU A  59     -21.913  -8.286 -21.506  1.00 12.20           H  
ATOM    958  HA  LEU A  59     -19.526  -9.706 -22.393  1.00 12.61           H  
ATOM    959 1HB  LEU A  59     -21.415 -10.124 -20.031  1.00 17.50           H  
ATOM    960 2HB  LEU A  59     -19.891 -10.991 -20.226  1.00 17.50           H  
ATOM    961  HG  LEU A  59     -20.093  -7.988 -19.880  1.00 17.50           H  
ATOM    962 1HD1 LEU A  59     -19.450  -8.435 -17.585  1.00 17.50           H  
ATOM    963 2HD1 LEU A  59     -20.989  -9.191 -17.951  1.00 17.50           H  
ATOM    964 3HD1 LEU A  59     -19.523 -10.174 -17.875  1.00 17.50           H  
ATOM    965 1HD2 LEU A  59     -17.722  -8.184 -19.315  1.00 17.50           H  
ATOM    966 2HD2 LEU A  59     -17.781  -9.930 -19.639  1.00 17.50           H  
ATOM    967 3HD2 LEU A  59     -18.040  -8.767 -20.947  1.00 17.50           H  
ATOM    968  N   ARG A  60     -22.419 -11.319 -22.336  1.00 11.31           N  
ATOM    969  CA  ARG A  60     -23.122 -12.518 -22.789  1.00 12.02           C  
ATOM    970  C   ARG A  60     -23.079 -12.727 -24.296  1.00 12.27           C  
ATOM    971  O   ARG A  60     -22.976 -13.858 -24.770  1.00 12.92           O  
ATOM    972  CB  ARG A  60     -24.573 -12.463 -22.344  1.00 16.54           C  
ATOM    973  CG  ARG A  60     -24.808 -12.676 -20.855  1.00 16.54           C  
ATOM    974  CD  ARG A  60     -26.218 -12.406 -20.496  1.00 16.54           C  
ATOM    975  NE  ARG A  60     -26.482 -12.633 -19.080  1.00 16.54           N  
ATOM    976  CZ  ARG A  60     -27.610 -12.263 -18.432  1.00 16.54           C  
ATOM    977  NH1 ARG A  60     -28.575 -11.631 -19.074  1.00 16.54           N  
ATOM    978  NH2 ARG A  60     -27.748 -12.540 -17.145  1.00 16.54           N  
ATOM    979  H   ARG A  60     -22.937 -10.621 -21.797  1.00 13.57           H  
ATOM    980  HA  ARG A  60     -22.651 -13.377 -22.313  1.00 14.42           H  
ATOM    981 1HB  ARG A  60     -24.985 -11.486 -22.602  1.00 19.85           H  
ATOM    982 2HB  ARG A  60     -25.146 -13.214 -22.885  1.00 19.85           H  
ATOM    983 1HG  ARG A  60     -24.594 -13.713 -20.607  1.00 19.85           H  
ATOM    984 2HG  ARG A  60     -24.161 -12.032 -20.271  1.00 19.85           H  
ATOM    985 1HD  ARG A  60     -26.434 -11.360 -20.723  1.00 19.85           H  
ATOM    986 2HD  ARG A  60     -26.873 -13.053 -21.078  1.00 19.85           H  
ATOM    987  HE  ARG A  60     -25.772 -13.121 -18.547  1.00 19.85           H  
ATOM    988 1HH1 ARG A  60     -28.478 -11.416 -20.055  1.00 19.85           H  
ATOM    989 2HH1 ARG A  60     -29.417 -11.360 -18.584  1.00 19.85           H  
ATOM    990 1HH2 ARG A  60     -27.014 -13.029 -16.652  1.00 19.85           H  
ATOM    991 2HH2 ARG A  60     -28.589 -12.271 -16.655  1.00 19.85           H  
ATOM    992  N   ARG A  61     -23.148 -11.641 -25.054  1.00 11.86           N  
ATOM    993  CA  ARG A  61     -23.156 -11.734 -26.508  1.00 12.20           C  
ATOM    994  C   ARG A  61     -21.756 -11.701 -27.123  1.00 12.10           C  
ATOM    995  O   ARG A  61     -21.620 -11.671 -28.348  1.00 12.44           O  
ATOM    996  CB  ARG A  61     -23.997 -10.606 -27.095  1.00 16.95           C  
ATOM    997  CG  ARG A  61     -23.392  -9.212 -26.992  1.00 16.95           C  
ATOM    998  CD  ARG A  61     -24.393  -8.148 -27.323  1.00 16.95           C  
ATOM    999  NE  ARG A  61     -23.833  -6.792 -27.189  1.00 16.95           N  
ATOM   1000  CZ  ARG A  61     -23.211  -6.091 -28.155  1.00 16.95           C  
ATOM   1001  NH1 ARG A  61     -23.051  -6.577 -29.373  1.00 16.95           N  
ATOM   1002  NH2 ARG A  61     -22.767  -4.889 -27.849  1.00 16.95           N  
ATOM   1003  H   ARG A  61     -23.265 -10.730 -24.599  1.00 14.23           H  
ATOM   1004  HA  ARG A  61     -23.622 -12.681 -26.780  1.00 14.64           H  
ATOM   1005 1HB  ARG A  61     -24.192 -10.807 -28.146  1.00 20.34           H  
ATOM   1006 2HB  ARG A  61     -24.958 -10.576 -26.581  1.00 20.34           H  
ATOM   1007 1HG  ARG A  61     -23.027  -9.054 -25.988  1.00 20.34           H  
ATOM   1008 2HG  ARG A  61     -22.559  -9.123 -27.689  1.00 20.34           H  
ATOM   1009 1HD  ARG A  61     -24.759  -8.281 -28.336  1.00 20.34           H  
ATOM   1010 2HD  ARG A  61     -25.225  -8.237 -26.633  1.00 20.34           H  
ATOM   1011  HE  ARG A  61     -23.895  -6.320 -26.276  1.00 20.34           H  
ATOM   1012 1HH1 ARG A  61     -23.394  -7.497 -29.605  1.00 20.34           H  
ATOM   1013 2HH1 ARG A  61     -22.588  -6.025 -30.081  1.00 20.34           H  
ATOM   1014 1HH2 ARG A  61     -22.914  -4.553 -26.892  1.00 20.34           H  
ATOM   1015 2HH2 ARG A  61     -22.300  -4.317 -28.534  1.00 20.34           H  
ATOM   1016  N   ALA A  62     -20.717 -11.628 -26.294  1.00 11.75           N  
ATOM   1017  CA  ALA A  62     -19.364 -11.534 -26.800  1.00 11.75           C  
ATOM   1018  C   ALA A  62     -18.741 -12.911 -27.055  1.00 12.03           C  
ATOM   1019  O   ALA A  62     -18.929 -13.826 -26.256  1.00 12.25           O  
ATOM   1020  CB  ALA A  62     -18.511 -10.797 -25.789  1.00 16.46           C  
ATOM   1021  H   ALA A  62     -20.856 -11.678 -25.280  1.00 14.10           H  
ATOM   1022  HA  ALA A  62     -19.394 -10.955 -27.711  1.00 14.10           H  
ATOM   1023 1HB  ALA A  62     -17.523 -10.701 -26.156  1.00 19.75           H  
ATOM   1024 2HB  ALA A  62     -18.931  -9.817 -25.611  1.00 19.75           H  
ATOM   1025 3HB  ALA A  62     -18.497 -11.360 -24.857  1.00 19.75           H  
ATOM   1026  N   PRO A  63     -17.966 -13.105 -28.138  1.00 12.18           N  
ATOM   1027  CA  PRO A  63     -17.149 -14.281 -28.342  1.00 12.57           C  
ATOM   1028  C   PRO A  63     -16.209 -14.308 -27.158  1.00 12.68           C  
ATOM   1029  O   PRO A  63     -15.691 -13.258 -26.797  1.00 12.52           O  
ATOM   1030  CB  PRO A  63     -16.430 -13.977 -29.661  1.00 18.86           C  
ATOM   1031  CG  PRO A  63     -17.349 -13.004 -30.375  1.00 18.86           C  
ATOM   1032  CD  PRO A  63     -17.971 -12.166 -29.269  1.00 18.86           C  
ATOM   1033  HA  PRO A  63     -17.781 -15.180 -28.389  1.00 15.08           H  
ATOM   1034 1HB  PRO A  63     -15.433 -13.554 -29.460  1.00 22.63           H  
ATOM   1035 2HB  PRO A  63     -16.274 -14.907 -30.226  1.00 22.63           H  
ATOM   1036 1HG  PRO A  63     -16.772 -12.397 -31.091  1.00 22.63           H  
ATOM   1037 2HG  PRO A  63     -18.103 -13.553 -30.959  1.00 22.63           H  
ATOM   1038 1HD  PRO A  63     -17.361 -11.290 -29.050  1.00 22.63           H  
ATOM   1039 2HD  PRO A  63     -19.002 -11.913 -29.578  1.00 22.63           H  
ATOM   1040  N   LYS A  64     -15.884 -15.472 -26.616  1.00 13.13           N  
ATOM   1041  CA  LYS A  64     -14.984 -15.509 -25.459  1.00 13.43           C  
ATOM   1042  C   LYS A  64     -13.691 -14.708 -25.636  1.00 13.41           C  
ATOM   1043  O   LYS A  64     -13.242 -14.027 -24.705  1.00 13.65           O  
ATOM   1044  CB  LYS A  64     -14.629 -16.951 -25.093  1.00 18.68           C  
ATOM   1045  CG  LYS A  64     -15.764 -17.741 -24.454  1.00 18.68           C  
ATOM   1046  CD  LYS A  64     -15.330 -19.171 -24.128  1.00 18.68           C  
ATOM   1047  CE  LYS A  64     -16.465 -19.974 -23.491  1.00 18.68           C  
ATOM   1048  NZ  LYS A  64     -16.060 -21.383 -23.204  1.00 18.68           N  
ATOM   1049  H   LYS A  64     -16.307 -16.321 -26.962  1.00 15.76           H  
ATOM   1050  HA  LYS A  64     -15.519 -15.071 -24.614  1.00 16.12           H  
ATOM   1051 1HB  LYS A  64     -14.311 -17.485 -25.988  1.00 22.42           H  
ATOM   1052 2HB  LYS A  64     -13.790 -16.951 -24.400  1.00 22.42           H  
ATOM   1053 1HG  LYS A  64     -16.071 -17.243 -23.532  1.00 22.42           H  
ATOM   1054 2HG  LYS A  64     -16.617 -17.767 -25.129  1.00 22.42           H  
ATOM   1055 1HD  LYS A  64     -15.013 -19.672 -25.044  1.00 22.42           H  
ATOM   1056 2HD  LYS A  64     -14.486 -19.145 -23.438  1.00 22.42           H  
ATOM   1057 1HE  LYS A  64     -16.760 -19.495 -22.558  1.00 22.42           H  
ATOM   1058 2HE  LYS A  64     -17.319 -19.984 -24.168  1.00 22.42           H  
ATOM   1059 1HZ  LYS A  64     -16.836 -21.878 -22.785  1.00 22.42           H  
ATOM   1060 2HZ  LYS A  64     -15.796 -21.843 -24.065  1.00 22.42           H  
ATOM   1061 3HZ  LYS A  64     -15.276 -21.388 -22.567  1.00 22.42           H  
ATOM   1062  N   SER A  65     -13.071 -14.764 -26.816  1.00 13.30           N  
ATOM   1063  CA  SER A  65     -11.811 -14.049 -27.005  1.00 13.44           C  
ATOM   1064  C   SER A  65     -11.951 -12.528 -26.849  1.00 13.33           C  
ATOM   1065  O   SER A  65     -11.004 -11.847 -26.444  1.00 13.64           O  
ATOM   1066  CB  SER A  65     -11.248 -14.363 -28.377  1.00 18.77           C  
ATOM   1067  OG  SER A  65     -12.068 -13.846 -29.392  1.00 18.77           O  
ATOM   1068  H   SER A  65     -13.458 -15.309 -27.573  1.00 15.96           H  
ATOM   1069  HA  SER A  65     -11.106 -14.405 -26.254  1.00 16.13           H  
ATOM   1070 1HB  SER A  65     -10.248 -13.939 -28.464  1.00 22.52           H  
ATOM   1071 2HB  SER A  65     -11.158 -15.441 -28.493  1.00 22.52           H  
ATOM   1072  HG  SER A  65     -11.639 -14.077 -30.223  1.00 22.52           H  
ATOM   1073  N   LYS A  66     -13.148 -11.995 -27.104  1.00 13.09           N  
ATOM   1074  CA  LYS A  66     -13.447 -10.572 -27.026  1.00 13.19           C  
ATOM   1075  C   LYS A  66     -13.286 -10.008 -25.625  1.00 13.11           C  
ATOM   1076  O   LYS A  66     -13.085  -8.804 -25.461  1.00 13.13           O  
ATOM   1077  CB  LYS A  66     -14.840 -10.278 -27.572  1.00 18.43           C  
ATOM   1078  CG  LYS A  66     -15.202  -8.786 -27.619  1.00 18.43           C  
ATOM   1079  CD  LYS A  66     -16.518  -8.533 -28.345  1.00 18.43           C  
ATOM   1080  CE  LYS A  66     -16.867  -7.057 -28.342  1.00 18.43           C  
ATOM   1081  NZ  LYS A  66     -18.148  -6.789 -29.048  1.00 18.43           N  
ATOM   1082  H   LYS A  66     -13.919 -12.609 -27.365  1.00 15.71           H  
ATOM   1083  HA  LYS A  66     -12.734 -10.050 -27.663  1.00 15.83           H  
ATOM   1084 1HB  LYS A  66     -14.924 -10.688 -28.578  1.00 22.12           H  
ATOM   1085 2HB  LYS A  66     -15.550 -10.786 -26.963  1.00 22.12           H  
ATOM   1086 1HG  LYS A  66     -15.303  -8.410 -26.601  1.00 22.12           H  
ATOM   1087 2HG  LYS A  66     -14.401  -8.234 -28.109  1.00 22.12           H  
ATOM   1088 1HD  LYS A  66     -16.435  -8.878 -29.377  1.00 22.12           H  
ATOM   1089 2HD  LYS A  66     -17.318  -9.076 -27.863  1.00 22.12           H  
ATOM   1090 1HE  LYS A  66     -16.955  -6.716 -27.311  1.00 22.12           H  
ATOM   1091 2HE  LYS A  66     -16.069  -6.500 -28.833  1.00 22.12           H  
ATOM   1092 1HZ  LYS A  66     -18.343  -5.797 -29.022  1.00 22.12           H  
ATOM   1093 2HZ  LYS A  66     -18.074  -7.090 -30.011  1.00 22.12           H  
ATOM   1094 3HZ  LYS A  66     -18.899  -7.293 -28.591  1.00 22.12           H  
ATOM   1095  N   GLN A  67     -13.494 -10.859 -24.616  1.00 13.16           N  
ATOM   1096  CA  GLN A  67     -13.427 -10.472 -23.217  1.00 13.26           C  
ATOM   1097  C   GLN A  67     -12.205 -11.110 -22.573  1.00 12.93           C  
ATOM   1098  O   GLN A  67     -12.135 -11.220 -21.347  1.00 12.96           O  
ATOM   1099  CB  GLN A  67     -14.687 -10.929 -22.469  1.00 18.53           C  
ATOM   1100  CG  GLN A  67     -15.999 -10.361 -23.010  1.00 18.53           C  
ATOM   1101  CD  GLN A  67     -16.075  -8.863 -22.920  1.00 18.53           C  
ATOM   1102  OE1 GLN A  67     -15.556  -8.269 -21.976  1.00 18.53           O  
ATOM   1103  NE2 GLN A  67     -16.740  -8.241 -23.877  1.00 18.53           N  
ATOM   1104  H   GLN A  67     -13.615 -11.855 -24.821  1.00 15.79           H  
ATOM   1105  HA  GLN A  67     -13.325  -9.389 -23.145  1.00 15.91           H  
ATOM   1106 1HB  GLN A  67     -14.752 -12.020 -22.506  1.00 22.24           H  
ATOM   1107 2HB  GLN A  67     -14.608 -10.645 -21.420  1.00 22.24           H  
ATOM   1108 1HG  GLN A  67     -16.079 -10.636 -24.057  1.00 22.24           H  
ATOM   1109 2HG  GLN A  67     -16.834 -10.784 -22.450  1.00 22.24           H  
ATOM   1110 1HE2 GLN A  67     -16.831  -7.245 -23.860  1.00 22.24           H  
ATOM   1111 2HE2 GLN A  67     -17.175  -8.770 -24.604  1.00 22.24           H  
ATOM   1112  N   SER A  68     -11.283 -11.620 -23.401  1.00 12.81           N  
ATOM   1113  CA  SER A  68     -10.102 -12.339 -22.934  1.00 12.67           C  
ATOM   1114  C   SER A  68     -10.507 -13.456 -21.978  1.00 12.50           C  
ATOM   1115  O   SER A  68      -9.923 -13.619 -20.898  1.00 12.49           O  
ATOM   1116  CB  SER A  68      -9.099 -11.403 -22.296  1.00 17.79           C  
ATOM   1117  OG  SER A  68      -8.631 -10.447 -23.220  1.00 17.79           O  
ATOM   1118  H   SER A  68     -11.369 -11.491 -24.411  1.00 15.37           H  
ATOM   1119  HA  SER A  68      -9.621 -12.798 -23.801  1.00 15.20           H  
ATOM   1120 1HB  SER A  68      -9.543 -10.924 -21.441  1.00 21.35           H  
ATOM   1121 2HB  SER A  68      -8.277 -11.969 -21.939  1.00 21.35           H  
ATOM   1122  HG  SER A  68      -7.981  -9.927 -22.754  1.00 21.35           H  
ATOM   1123  N   ARG A  69     -11.557 -14.187 -22.385  1.00 12.57           N  
ATOM   1124  CA  ARG A  69     -12.158 -15.324 -21.711  1.00 12.66           C  
ATOM   1125  C   ARG A  69     -12.694 -15.028 -20.308  1.00 12.73           C  
ATOM   1126  O   ARG A  69     -12.933 -15.966 -19.548  1.00 12.90           O  
ATOM   1127  CB  ARG A  69     -11.143 -16.454 -21.608  1.00 17.69           C  
ATOM   1128  CG  ARG A  69     -10.573 -16.972 -22.904  1.00 17.69           C  
ATOM   1129  CD  ARG A  69      -9.587 -18.059 -22.630  1.00 17.69           C  
ATOM   1130  NE  ARG A  69      -8.937 -18.537 -23.844  1.00 17.69           N  
ATOM   1131  CZ  ARG A  69      -7.877 -19.380 -23.881  1.00 17.69           C  
ATOM   1132  NH1 ARG A  69      -7.341 -19.838 -22.768  1.00 17.69           N  
ATOM   1133  NH2 ARG A  69      -7.372 -19.742 -25.049  1.00 17.69           N  
ATOM   1134  H   ARG A  69     -11.998 -13.943 -23.274  1.00 15.08           H  
ATOM   1135  HA  ARG A  69     -12.993 -15.663 -22.323  1.00 15.19           H  
ATOM   1136 1HB  ARG A  69     -10.309 -16.129 -21.044  1.00 21.23           H  
ATOM   1137 2HB  ARG A  69     -11.586 -17.297 -21.080  1.00 21.23           H  
ATOM   1138 1HG  ARG A  69     -11.373 -17.372 -23.523  1.00 21.23           H  
ATOM   1139 2HG  ARG A  69     -10.068 -16.166 -23.434  1.00 21.23           H  
ATOM   1140 1HD  ARG A  69      -8.822 -17.681 -21.954  1.00 21.23           H  
ATOM   1141 2HD  ARG A  69     -10.100 -18.899 -22.162  1.00 21.23           H  
ATOM   1142  HE  ARG A  69      -9.307 -18.212 -24.729  1.00 21.23           H  
ATOM   1143 1HH1 ARG A  69      -7.713 -19.563 -21.872  1.00 21.23           H  
ATOM   1144 2HH1 ARG A  69      -6.545 -20.461 -22.808  1.00 21.23           H  
ATOM   1145 1HH2 ARG A  69      -7.776 -19.390 -25.906  1.00 21.23           H  
ATOM   1146 2HH2 ARG A  69      -6.582 -20.369 -25.086  1.00 21.23           H  
ATOM   1147  N   ASP A  70     -12.921 -13.751 -19.959  1.00 12.77           N  
ATOM   1148  CA  ASP A  70     -13.464 -13.461 -18.644  1.00 13.02           C  
ATOM   1149  C   ASP A  70     -14.982 -13.584 -18.685  1.00 12.64           C  
ATOM   1150  O   ASP A  70     -15.565 -13.843 -19.743  1.00 12.68           O  
ATOM   1151  CB  ASP A  70     -12.976 -12.044 -18.232  1.00 18.13           C  
ATOM   1152  CG  ASP A  70     -13.008 -11.680 -16.703  1.00 18.13           C  
ATOM   1153  OD1 ASP A  70     -13.952 -12.071 -16.006  1.00 18.13           O  
ATOM   1154  OD2 ASP A  70     -12.062 -11.044 -16.247  1.00 18.13           O  
ATOM   1155  H   ASP A  70     -12.690 -12.980 -20.584  1.00 15.32           H  
ATOM   1156  HA  ASP A  70     -13.080 -14.186 -17.930  1.00 15.62           H  
ATOM   1157 1HB  ASP A  70     -11.944 -11.932 -18.585  1.00 21.76           H  
ATOM   1158 2HB  ASP A  70     -13.565 -11.299 -18.776  1.00 21.76           H  
ATOM   1159  N   THR A  71     -15.623 -13.369 -17.539  1.00 12.45           N  
ATOM   1160  CA  THR A  71     -17.073 -13.457 -17.408  1.00 12.28           C  
ATOM   1161  C   THR A  71     -17.673 -12.337 -16.566  1.00 11.98           C  
ATOM   1162  O   THR A  71     -18.899 -12.226 -16.472  1.00 11.90           O  
ATOM   1163  CB  THR A  71     -17.513 -14.809 -16.793  1.00 17.27           C  
ATOM   1164  OG1 THR A  71     -16.987 -14.929 -15.460  1.00 17.27           O  
ATOM   1165  CG2 THR A  71     -17.005 -15.977 -17.638  1.00 17.27           C  
ATOM   1166  H   THR A  71     -15.064 -13.144 -16.723  1.00 14.94           H  
ATOM   1167  HA  THR A  71     -17.508 -13.380 -18.405  1.00 14.74           H  
ATOM   1168  HB  THR A  71     -18.601 -14.847 -16.753  1.00 20.72           H  
ATOM   1169  HG1 THR A  71     -17.485 -14.359 -14.866  1.00 20.72           H  
ATOM   1170 1HG2 THR A  71     -17.334 -16.912 -17.192  1.00 20.72           H  
ATOM   1171 2HG2 THR A  71     -17.405 -15.893 -18.649  1.00 20.72           H  
ATOM   1172 3HG2 THR A  71     -15.920 -15.968 -17.679  1.00 20.72           H  
ATOM   1173  N   SER A  72     -16.834 -11.564 -15.876  1.00 12.00           N  
ATOM   1174  CA  SER A  72     -17.370 -10.568 -14.953  1.00 11.91           C  
ATOM   1175  C   SER A  72     -17.492  -9.180 -15.542  1.00 11.26           C  
ATOM   1176  O   SER A  72     -17.194  -8.946 -16.711  1.00 11.13           O  
ATOM   1177  CB  SER A  72     -16.522 -10.482 -13.706  1.00 16.71           C  
ATOM   1178  OG  SER A  72     -17.106  -9.599 -12.773  1.00 16.71           O  
ATOM   1179  H   SER A  72     -15.815 -11.675 -15.967  1.00 14.40           H  
ATOM   1180  HA  SER A  72     -18.368 -10.889 -14.656  1.00 14.29           H  
ATOM   1181 1HB  SER A  72     -16.417 -11.471 -13.267  1.00 20.05           H  
ATOM   1182 2HB  SER A  72     -15.518 -10.132 -13.973  1.00 20.05           H  
ATOM   1183  HG  SER A  72     -16.534  -9.634 -11.991  1.00 20.05           H  
ATOM   1184  N   GLN A  73     -17.894  -8.237 -14.690  1.00 11.01           N  
ATOM   1185  CA  GLN A  73     -18.154  -6.851 -15.095  1.00 10.53           C  
ATOM   1186  C   GLN A  73     -16.912  -5.972 -14.994  1.00  9.92           C  
ATOM   1187  O   GLN A  73     -16.951  -4.768 -15.253  1.00  9.76           O  
ATOM   1188  CB  GLN A  73     -19.297  -6.268 -14.262  1.00 14.93           C  
ATOM   1189  CG  GLN A  73     -20.636  -6.983 -14.478  1.00 14.93           C  
ATOM   1190  CD  GLN A  73     -21.759  -6.378 -13.678  1.00 14.93           C  
ATOM   1191  OE1 GLN A  73     -22.108  -5.203 -13.840  1.00 14.93           O  
ATOM   1192  NE2 GLN A  73     -22.326  -7.175 -12.790  1.00 14.93           N  
ATOM   1193  H   GLN A  73     -18.061  -8.525 -13.728  1.00 13.21           H  
ATOM   1194  HA  GLN A  73     -18.462  -6.856 -16.137  1.00 12.64           H  
ATOM   1195 1HB  GLN A  73     -19.044  -6.329 -13.205  1.00 17.92           H  
ATOM   1196 2HB  GLN A  73     -19.428  -5.214 -14.507  1.00 17.92           H  
ATOM   1197 1HG  GLN A  73     -20.911  -6.952 -15.517  1.00 17.92           H  
ATOM   1198 2HG  GLN A  73     -20.525  -8.019 -14.167  1.00 17.92           H  
ATOM   1199 1HE2 GLN A  73     -23.081  -6.833 -12.218  1.00 17.92           H  
ATOM   1200 2HE2 GLN A  73     -22.002  -8.115 -12.683  1.00 17.92           H  
ATOM   1201  N   SER A  74     -15.823  -6.597 -14.594  1.00  9.77           N  
ATOM   1202  CA  SER A  74     -14.513  -5.997 -14.443  1.00  9.41           C  
ATOM   1203  C   SER A  74     -13.542  -7.047 -14.936  1.00  8.94           C  
ATOM   1204  O   SER A  74     -13.461  -8.133 -14.368  1.00  8.93           O  
ATOM   1205  CB  SER A  74     -14.248  -5.633 -13.000  1.00 13.32           C  
ATOM   1206  OG  SER A  74     -12.967  -5.094 -12.844  1.00 13.32           O  
ATOM   1207  H   SER A  74     -15.915  -7.584 -14.399  1.00 11.72           H  
ATOM   1208  HA  SER A  74     -14.435  -5.110 -15.072  1.00 11.29           H  
ATOM   1209 1HB  SER A  74     -14.992  -4.908 -12.668  1.00 15.98           H  
ATOM   1210 2HB  SER A  74     -14.351  -6.518 -12.376  1.00 15.98           H  
ATOM   1211  HG  SER A  74     -12.904  -4.845 -11.910  1.00 15.98           H  
ATOM   1212  N   GLN A  75     -12.862  -6.745 -16.035  1.00  8.73           N  
ATOM   1213  CA  GLN A  75     -11.973  -7.695 -16.692  1.00  8.43           C  
ATOM   1214  C   GLN A  75     -10.589  -7.765 -16.090  1.00  7.63           C  
ATOM   1215  O   GLN A  75      -9.930  -6.741 -15.932  1.00  7.48           O  
ATOM   1216  CB  GLN A  75     -11.862  -7.331 -18.169  1.00 11.92           C  
ATOM   1217  CG  GLN A  75     -11.024  -8.264 -19.003  1.00 11.92           C  
ATOM   1218  CD  GLN A  75     -11.084  -7.878 -20.434  1.00 11.92           C  
ATOM   1219  OE1 GLN A  75     -11.982  -7.144 -20.851  1.00 11.92           O  
ATOM   1220  NE2 GLN A  75     -10.140  -8.342 -21.208  1.00 11.92           N  
ATOM   1221  H   GLN A  75     -12.982  -5.824 -16.432  1.00 10.48           H  
ATOM   1222  HA  GLN A  75     -12.422  -8.684 -16.607  1.00 10.12           H  
ATOM   1223 1HB  GLN A  75     -12.862  -7.305 -18.603  1.00 14.30           H  
ATOM   1224 2HB  GLN A  75     -11.435  -6.334 -18.265  1.00 14.30           H  
ATOM   1225 1HG  GLN A  75      -9.980  -8.205 -18.684  1.00 14.30           H  
ATOM   1226 2HG  GLN A  75     -11.396  -9.287 -18.901  1.00 14.30           H  
ATOM   1227 1HE2 GLN A  75     -10.135  -8.113 -22.183  1.00 14.30           H  
ATOM   1228 2HE2 GLN A  75      -9.426  -8.927 -20.829  1.00 14.30           H  
ATOM   1229  N   TYR A  76     -10.127  -8.985 -15.817  1.00  7.39           N  
ATOM   1230  CA  TYR A  76      -8.796  -9.195 -15.261  1.00  6.88           C  
ATOM   1231  C   TYR A  76      -7.812  -9.722 -16.287  1.00  6.50           C  
ATOM   1232  O   TYR A  76      -7.672 -10.931 -16.514  1.00  6.59           O  
ATOM   1233  CB  TYR A  76      -8.883 -10.088 -14.025  1.00  9.84           C  
ATOM   1234  CG  TYR A  76      -9.516  -9.359 -12.866  1.00  9.84           C  
ATOM   1235  CD1 TYR A  76     -10.886  -9.160 -12.798  1.00  9.84           C  
ATOM   1236  CD2 TYR A  76      -8.709  -8.872 -11.871  1.00  9.84           C  
ATOM   1237  CE1 TYR A  76     -11.425  -8.436 -11.753  1.00  9.84           C  
ATOM   1238  CE2 TYR A  76      -9.253  -8.170 -10.834  1.00  9.84           C  
ATOM   1239  CZ  TYR A  76     -10.589  -7.933 -10.775  1.00  9.84           C  
ATOM   1240  OH  TYR A  76     -11.088  -7.165  -9.752  1.00  9.84           O  
ATOM   1241  H   TYR A  76     -10.759  -9.789 -15.975  1.00  8.87           H  
ATOM   1242  HA  TYR A  76      -8.415  -8.234 -14.932  1.00  8.26           H  
ATOM   1243 1HB  TYR A  76      -9.473 -10.982 -14.246  1.00 11.81           H  
ATOM   1244 2HB  TYR A  76      -7.897 -10.393 -13.736  1.00 11.81           H  
ATOM   1245  HD1 TYR A  76     -11.540  -9.550 -13.580  1.00 11.81           H  
ATOM   1246  HD2 TYR A  76      -7.633  -9.025 -11.909  1.00 11.81           H  
ATOM   1247  HE1 TYR A  76     -12.499  -8.254 -11.715  1.00 11.81           H  
ATOM   1248  HE2 TYR A  76      -8.611  -7.767 -10.059  1.00 11.81           H  
ATOM   1249  HH  TYR A  76     -10.343  -6.651  -9.349  1.00 11.81           H  
ATOM   1250  N   PHE A  77      -7.073  -8.777 -16.851  1.00  6.34           N  
ATOM   1251  CA  PHE A  77      -6.136  -8.992 -17.943  1.00  6.20           C  
ATOM   1252  C   PHE A  77      -5.016  -9.901 -17.501  1.00  5.94           C  
ATOM   1253  O   PHE A  77      -4.561 -10.761 -18.255  1.00  5.93           O  
ATOM   1254  CB  PHE A  77      -5.577  -7.641 -18.366  1.00  8.73           C  
ATOM   1255  CG  PHE A  77      -6.607  -6.787 -19.024  1.00  8.73           C  
ATOM   1256  CD1 PHE A  77      -7.367  -5.904 -18.266  1.00  8.73           C  
ATOM   1257  CD2 PHE A  77      -6.824  -6.844 -20.383  1.00  8.73           C  
ATOM   1258  CE1 PHE A  77      -8.314  -5.116 -18.844  1.00  8.73           C  
ATOM   1259  CE2 PHE A  77      -7.776  -6.041 -20.970  1.00  8.73           C  
ATOM   1260  CZ  PHE A  77      -8.523  -5.179 -20.196  1.00  8.73           C  
ATOM   1261  H   PHE A  77      -7.249  -7.822 -16.563  1.00  7.61           H  
ATOM   1262  HA  PHE A  77      -6.663  -9.455 -18.778  1.00  7.44           H  
ATOM   1263 1HB  PHE A  77      -5.190  -7.109 -17.501  1.00 10.48           H  
ATOM   1264 2HB  PHE A  77      -4.752  -7.785 -19.062  1.00 10.48           H  
ATOM   1265  HD1 PHE A  77      -7.211  -5.838 -17.197  1.00 10.48           H  
ATOM   1266  HD2 PHE A  77      -6.232  -7.528 -20.993  1.00 10.48           H  
ATOM   1267  HE1 PHE A  77      -8.904  -4.433 -18.228  1.00 10.48           H  
ATOM   1268  HE2 PHE A  77      -7.946  -6.084 -22.045  1.00 10.48           H  
ATOM   1269  HZ  PHE A  77      -9.279  -4.544 -20.662  1.00 10.48           H  
ATOM   1270  N   CYS A  78      -4.610  -9.710 -16.254  1.00  6.09           N  
ATOM   1271  CA  CYS A  78      -3.552 -10.457 -15.599  1.00  6.12           C  
ATOM   1272  C   CYS A  78      -3.880 -11.924 -15.368  1.00  6.02           C  
ATOM   1273  O   CYS A  78      -2.974 -12.765 -15.282  1.00  6.30           O  
ATOM   1274  CB  CYS A  78      -3.315  -9.828 -14.247  1.00  8.56           C  
ATOM   1275  SG  CYS A  78      -4.792  -9.950 -13.172  1.00  8.56           S  
ATOM   1276  H   CYS A  78      -5.053  -8.964 -15.745  1.00  7.31           H  
ATOM   1277  HA  CYS A  78      -2.652 -10.382 -16.210  1.00  7.34           H  
ATOM   1278 1HB  CYS A  78      -2.487 -10.328 -13.744  1.00 10.27           H  
ATOM   1279 2HB  CYS A  78      -3.053  -8.784 -14.374  1.00 10.27           H  
ATOM   1280  HG  CYS A  78      -5.558  -9.102 -13.829  1.00 10.27           H  
ATOM   1281  N   VAL A  79      -5.170 -12.248 -15.271  1.00  6.04           N  
ATOM   1282  CA  VAL A  79      -5.550 -13.610 -15.042  1.00  6.37           C  
ATOM   1283  C   VAL A  79      -5.478 -14.281 -16.382  1.00  6.81           C  
ATOM   1284  O   VAL A  79      -4.940 -15.385 -16.494  1.00  7.05           O  
ATOM   1285  CB  VAL A  79      -6.926 -13.728 -14.389  1.00  8.78           C  
ATOM   1286  CG1 VAL A  79      -7.296 -15.157 -14.301  1.00  8.78           C  
ATOM   1287  CG2 VAL A  79      -6.892 -13.125 -12.990  1.00  8.78           C  
ATOM   1288  H   VAL A  79      -5.906 -11.555 -15.401  1.00  7.25           H  
ATOM   1289  HA  VAL A  79      -4.831 -14.085 -14.389  1.00  7.64           H  
ATOM   1290  HB  VAL A  79      -7.670 -13.209 -15.003  1.00 10.54           H  
ATOM   1291 1HG1 VAL A  79      -8.270 -15.232 -13.834  1.00 10.54           H  
ATOM   1292 2HG1 VAL A  79      -7.330 -15.585 -15.283  1.00 10.54           H  
ATOM   1293 3HG1 VAL A  79      -6.566 -15.698 -13.696  1.00 10.54           H  
ATOM   1294 1HG2 VAL A  79      -7.877 -13.215 -12.532  1.00 10.54           H  
ATOM   1295 2HG2 VAL A  79      -6.166 -13.655 -12.389  1.00 10.54           H  
ATOM   1296 3HG2 VAL A  79      -6.622 -12.100 -13.046  1.00 10.54           H  
ATOM   1297  N   TYR A  80      -6.043 -13.625 -17.401  1.00  7.16           N  
ATOM   1298  CA  TYR A  80      -5.975 -14.171 -18.743  1.00  7.81           C  
ATOM   1299  C   TYR A  80      -4.535 -14.392 -19.142  1.00  8.15           C  
ATOM   1300  O   TYR A  80      -4.187 -15.469 -19.606  1.00  8.24           O  
ATOM   1301  CB  TYR A  80      -6.640 -13.278 -19.773  1.00 10.68           C  
ATOM   1302  CG  TYR A  80      -6.425 -13.781 -21.204  1.00 10.68           C  
ATOM   1303  CD1 TYR A  80      -7.180 -14.830 -21.716  1.00 10.68           C  
ATOM   1304  CD2 TYR A  80      -5.470 -13.175 -22.002  1.00 10.68           C  
ATOM   1305  CE1 TYR A  80      -6.980 -15.257 -23.004  1.00 10.68           C  
ATOM   1306  CE2 TYR A  80      -5.273 -13.608 -23.289  1.00 10.68           C  
ATOM   1307  CZ  TYR A  80      -6.026 -14.645 -23.790  1.00 10.68           C  
ATOM   1308  OH  TYR A  80      -5.831 -15.075 -25.082  1.00 10.68           O  
ATOM   1309  H   TYR A  80      -6.507 -12.726 -17.231  1.00  8.59           H  
ATOM   1310  HA  TYR A  80      -6.475 -15.137 -18.749  1.00  9.37           H  
ATOM   1311 1HB  TYR A  80      -7.711 -13.225 -19.580  1.00 12.82           H  
ATOM   1312 2HB  TYR A  80      -6.242 -12.267 -19.697  1.00 12.82           H  
ATOM   1313  HD1 TYR A  80      -7.931 -15.310 -21.100  1.00 12.82           H  
ATOM   1314  HD2 TYR A  80      -4.875 -12.351 -21.609  1.00 12.82           H  
ATOM   1315  HE1 TYR A  80      -7.566 -16.071 -23.407  1.00 12.82           H  
ATOM   1316  HE2 TYR A  80      -4.521 -13.129 -23.914  1.00 12.82           H  
ATOM   1317  HH  TYR A  80      -5.132 -14.559 -25.490  1.00 12.82           H  
ATOM   1318  N   LYS A  81      -3.676 -13.380 -18.975  1.00  8.55           N  
ATOM   1319  CA  LYS A  81      -2.285 -13.533 -19.368  1.00  9.05           C  
ATOM   1320  C   LYS A  81      -1.647 -14.746 -18.708  1.00  9.07           C  
ATOM   1321  O   LYS A  81      -1.000 -15.551 -19.383  1.00  9.15           O  
ATOM   1322  CB  LYS A  81      -1.466 -12.290 -19.000  1.00 12.47           C  
ATOM   1323  CG  LYS A  81       0.020 -12.336 -19.457  1.00 12.47           C  
ATOM   1324  CD  LYS A  81       0.785 -11.057 -19.058  1.00 12.47           C  
ATOM   1325  CE  LYS A  81       2.236 -11.069 -19.591  1.00 12.47           C  
ATOM   1326  NZ  LYS A  81       3.006  -9.838 -19.187  1.00 12.47           N  
ATOM   1327  H   LYS A  81      -4.005 -12.480 -18.615  1.00 10.26           H  
ATOM   1328  HA  LYS A  81      -2.249 -13.676 -20.447  1.00 10.86           H  
ATOM   1329 1HB  LYS A  81      -1.937 -11.408 -19.435  1.00 14.96           H  
ATOM   1330 2HB  LYS A  81      -1.482 -12.161 -17.916  1.00 14.96           H  
ATOM   1331 1HG  LYS A  81       0.518 -13.194 -19.001  1.00 14.96           H  
ATOM   1332 2HG  LYS A  81       0.060 -12.453 -20.539  1.00 14.96           H  
ATOM   1333 1HD  LYS A  81       0.268 -10.182 -19.456  1.00 14.96           H  
ATOM   1334 2HD  LYS A  81       0.812 -10.976 -17.971  1.00 14.96           H  
ATOM   1335 1HE  LYS A  81       2.762 -11.952 -19.228  1.00 14.96           H  
ATOM   1336 2HE  LYS A  81       2.194 -11.105 -20.679  1.00 14.96           H  
ATOM   1337 1HZ  LYS A  81       3.967  -9.825 -19.551  1.00 14.96           H  
ATOM   1338 2HZ  LYS A  81       2.545  -9.017 -19.522  1.00 14.96           H  
ATOM   1339 3HZ  LYS A  81       3.136  -9.752 -18.167  1.00 14.96           H  
ATOM   1340  N   ASP A  82      -1.807 -14.892 -17.382  1.00  9.19           N  
ATOM   1341  CA  ASP A  82      -1.169 -16.006 -16.694  1.00  9.45           C  
ATOM   1342  C   ASP A  82      -1.711 -17.343 -17.185  1.00  9.19           C  
ATOM   1343  O   ASP A  82      -0.972 -18.319 -17.353  1.00  9.47           O  
ATOM   1344  CB  ASP A  82      -1.404 -15.910 -15.179  1.00 13.12           C  
ATOM   1345  CG  ASP A  82      -0.568 -16.908 -14.383  1.00 13.12           C  
ATOM   1346  OD1 ASP A  82       0.626 -16.702 -14.282  1.00 13.12           O  
ATOM   1347  OD2 ASP A  82      -1.106 -17.867 -13.892  1.00 13.12           O  
ATOM   1348  H   ASP A  82      -2.344 -14.211 -16.834  1.00 11.03           H  
ATOM   1349  HA  ASP A  82      -0.100 -15.968 -16.895  1.00 11.34           H  
ATOM   1350 1HB  ASP A  82      -1.180 -14.897 -14.839  1.00 15.74           H  
ATOM   1351 2HB  ASP A  82      -2.465 -16.086 -14.973  1.00 15.74           H  
ATOM   1352  N   CYS A  83      -3.018 -17.411 -17.393  1.00  8.84           N  
ATOM   1353  CA  CYS A  83      -3.618 -18.658 -17.814  1.00  8.79           C  
ATOM   1354  C   CYS A  83      -3.271 -19.011 -19.265  1.00  8.66           C  
ATOM   1355  O   CYS A  83      -2.874 -20.141 -19.574  1.00  8.78           O  
ATOM   1356  CB  CYS A  83      -5.125 -18.535 -17.661  1.00 12.33           C  
ATOM   1357  SG  CYS A  83      -5.632 -18.381 -15.979  1.00 12.33           S  
ATOM   1358  H   CYS A  83      -3.609 -16.596 -17.211  1.00 10.61           H  
ATOM   1359  HA  CYS A  83      -3.257 -19.449 -17.160  1.00 10.55           H  
ATOM   1360 1HB  CYS A  83      -5.483 -17.661 -18.209  1.00 14.80           H  
ATOM   1361 2HB  CYS A  83      -5.606 -19.406 -18.067  1.00 14.80           H  
ATOM   1362  HG  CYS A  83      -5.265 -17.075 -15.873  1.00 14.80           H  
ATOM   1363  N   ALA A  84      -3.360 -18.027 -20.159  1.00  8.66           N  
ATOM   1364  CA  ALA A  84      -3.103 -18.222 -21.577  1.00  8.83           C  
ATOM   1365  C   ALA A  84      -1.669 -18.682 -21.801  1.00  9.09           C  
ATOM   1366  O   ALA A  84      -1.408 -19.602 -22.581  1.00  9.32           O  
ATOM   1367  CB  ALA A  84      -3.381 -16.929 -22.324  1.00 12.30           C  
ATOM   1368  H   ALA A  84      -3.658 -17.110 -19.850  1.00 10.39           H  
ATOM   1369  HA  ALA A  84      -3.774 -18.997 -21.942  1.00 10.60           H  
ATOM   1370 1HB  ALA A  84      -3.214 -17.071 -23.389  1.00 14.76           H  
ATOM   1371 2HB  ALA A  84      -4.414 -16.638 -22.151  1.00 14.76           H  
ATOM   1372 3HB  ALA A  84      -2.719 -16.146 -21.950  1.00 14.76           H  
ATOM   1373  N   LEU A  85      -0.749 -18.117 -21.022  1.00  9.26           N  
ATOM   1374  CA  LEU A  85       0.678 -18.404 -21.053  1.00  9.74           C  
ATOM   1375  C   LEU A  85       1.000 -19.867 -20.776  1.00  9.86           C  
ATOM   1376  O   LEU A  85       2.083 -20.344 -21.124  1.00 10.30           O  
ATOM   1377  CB  LEU A  85       1.398 -17.497 -20.037  1.00 13.45           C  
ATOM   1378  CG  LEU A  85       2.959 -17.532 -19.962  1.00 13.45           C  
ATOM   1379  CD1 LEU A  85       3.583 -17.135 -21.309  1.00 13.45           C  
ATOM   1380  CD2 LEU A  85       3.403 -16.561 -18.861  1.00 13.45           C  
ATOM   1381  H   LEU A  85      -1.036 -17.359 -20.397  1.00 11.11           H  
ATOM   1382  HA  LEU A  85       1.031 -18.163 -22.051  1.00 11.69           H  
ATOM   1383 1HB  LEU A  85       1.116 -16.472 -20.253  1.00 16.14           H  
ATOM   1384 2HB  LEU A  85       1.017 -17.742 -19.043  1.00 16.14           H  
ATOM   1385  HG  LEU A  85       3.293 -18.542 -19.711  1.00 16.14           H  
ATOM   1386 1HD1 LEU A  85       4.669 -17.159 -21.222  1.00 16.14           H  
ATOM   1387 2HD1 LEU A  85       3.277 -17.833 -22.085  1.00 16.14           H  
ATOM   1388 3HD1 LEU A  85       3.263 -16.129 -21.576  1.00 16.14           H  
ATOM   1389 1HD2 LEU A  85       4.491 -16.577 -18.778  1.00 16.14           H  
ATOM   1390 2HD2 LEU A  85       3.070 -15.552 -19.109  1.00 16.14           H  
ATOM   1391 3HD2 LEU A  85       2.961 -16.866 -17.912  1.00 16.14           H  
ATOM   1392  N   HIS A  86       0.111 -20.555 -20.060  1.00  9.63           N  
ATOM   1393  CA  HIS A  86       0.323 -21.933 -19.685  1.00  9.94           C  
ATOM   1394  C   HIS A  86      -0.680 -22.855 -20.378  1.00  9.91           C  
ATOM   1395  O   HIS A  86      -0.863 -24.000 -19.957  1.00 10.16           O  
ATOM   1396  CB  HIS A  86       0.244 -22.085 -18.163  1.00 13.80           C  
ATOM   1397  CG  HIS A  86       1.346 -21.348 -17.409  1.00 13.80           C  
ATOM   1398  ND1 HIS A  86       1.248 -20.019 -17.029  1.00 13.80           N  
ATOM   1399  CD2 HIS A  86       2.561 -21.771 -16.982  1.00 13.80           C  
ATOM   1400  CE1 HIS A  86       2.347 -19.662 -16.396  1.00 13.80           C  
ATOM   1401  NE2 HIS A  86       3.167 -20.708 -16.352  1.00 13.80           N  
ATOM   1402  H   HIS A  86      -0.802 -20.151 -19.842  1.00 11.56           H  
ATOM   1403  HA  HIS A  86       1.318 -22.243 -19.996  1.00 11.93           H  
ATOM   1404 1HB  HIS A  86      -0.718 -21.693 -17.818  1.00 16.56           H  
ATOM   1405 2HB  HIS A  86       0.286 -23.138 -17.895  1.00 16.56           H  
ATOM   1406  HD1 HIS A  86       0.442 -19.394 -17.143  1.00 16.56           H  
ATOM   1407  HD2 HIS A  86       3.076 -22.729 -17.054  1.00 16.56           H  
ATOM   1408  HE1 HIS A  86       2.449 -18.645 -16.013  1.00 16.56           H  
ATOM   1409  N   PHE A  87      -1.309 -22.359 -21.454  1.00  9.82           N  
ATOM   1410  CA  PHE A  87      -2.281 -23.101 -22.253  1.00 10.03           C  
ATOM   1411  C   PHE A  87      -3.525 -23.543 -21.480  1.00 10.15           C  
ATOM   1412  O   PHE A  87      -4.021 -24.653 -21.694  1.00 10.53           O  
ATOM   1413  CB  PHE A  87      -1.621 -24.340 -22.874  1.00 13.96           C  
ATOM   1414  CG  PHE A  87      -0.387 -24.030 -23.671  1.00 13.96           C  
ATOM   1415  CD1 PHE A  87       0.870 -24.260 -23.132  1.00 13.96           C  
ATOM   1416  CD2 PHE A  87      -0.475 -23.511 -24.954  1.00 13.96           C  
ATOM   1417  CE1 PHE A  87       2.007 -23.975 -23.851  1.00 13.96           C  
ATOM   1418  CE2 PHE A  87       0.665 -23.228 -25.678  1.00 13.96           C  
ATOM   1419  CZ  PHE A  87       1.907 -23.460 -25.124  1.00 13.96           C  
ATOM   1420  H   PHE A  87      -1.113 -21.399 -21.751  1.00 11.78           H  
ATOM   1421  HA  PHE A  87      -2.607 -22.443 -23.060  1.00 12.04           H  
ATOM   1422 1HB  PHE A  87      -1.364 -25.060 -22.101  1.00 16.75           H  
ATOM   1423 2HB  PHE A  87      -2.333 -24.828 -23.536  1.00 16.75           H  
ATOM   1424  HD1 PHE A  87       0.948 -24.668 -22.120  1.00 16.75           H  
ATOM   1425  HD2 PHE A  87      -1.457 -23.326 -25.391  1.00 16.75           H  
ATOM   1426  HE1 PHE A  87       2.988 -24.157 -23.412  1.00 16.75           H  
ATOM   1427  HE2 PHE A  87       0.586 -22.820 -26.687  1.00 16.75           H  
ATOM   1428  HZ  PHE A  87       2.807 -23.235 -25.693  1.00 16.75           H  
ATOM   1429  N   SER A  88      -4.072 -22.667 -20.630  1.00  9.99           N  
ATOM   1430  CA  SER A  88      -5.259 -23.002 -19.850  1.00 10.26           C  
ATOM   1431  C   SER A  88      -6.319 -21.908 -19.800  1.00 10.35           C  
ATOM   1432  O   SER A  88      -6.041 -20.728 -20.006  1.00 10.58           O  
ATOM   1433  CB  SER A  88      -4.868 -23.342 -18.436  1.00 14.26           C  
ATOM   1434  OG  SER A  88      -6.012 -23.592 -17.656  1.00 14.26           O  
ATOM   1435  H   SER A  88      -3.629 -21.759 -20.465  1.00 11.99           H  
ATOM   1436  HA  SER A  88      -5.714 -23.884 -20.301  1.00 12.31           H  
ATOM   1437 1HB  SER A  88      -4.220 -24.219 -18.440  1.00 17.11           H  
ATOM   1438 2HB  SER A  88      -4.299 -22.512 -18.007  1.00 17.11           H  
ATOM   1439  HG  SER A  88      -5.671 -23.868 -16.792  1.00 17.11           H  
ATOM   1440  N   GLY A  89      -7.574 -22.333 -19.626  1.00 10.35           N  
ATOM   1441  CA  GLY A  89      -8.715 -21.432 -19.459  1.00 10.66           C  
ATOM   1442  C   GLY A  89      -9.118 -21.284 -17.987  1.00 10.89           C  
ATOM   1443  O   GLY A  89     -10.133 -20.654 -17.661  1.00 11.23           O  
ATOM   1444  H   GLY A  89      -7.723 -23.329 -19.533  1.00 12.42           H  
ATOM   1445 1HA  GLY A  89      -8.469 -20.453 -19.866  1.00 12.79           H  
ATOM   1446 2HA  GLY A  89      -9.561 -21.813 -20.031  1.00 12.79           H  
ATOM   1447  N   MET A  90      -8.327 -21.860 -17.081  1.00 10.89           N  
ATOM   1448  CA  MET A  90      -8.670 -21.826 -15.662  1.00 11.29           C  
ATOM   1449  C   MET A  90      -8.391 -20.509 -14.987  1.00 11.31           C  
ATOM   1450  O   MET A  90      -7.470 -20.380 -14.183  1.00 11.65           O  
ATOM   1451  CB  MET A  90      -7.974 -22.935 -14.879  1.00 15.65           C  
ATOM   1452  CG  MET A  90      -8.439 -24.330 -15.183  1.00 15.65           C  
ATOM   1453  SD  MET A  90     -10.200 -24.555 -14.766  1.00 15.65           S  
ATOM   1454  CE  MET A  90     -10.226 -24.400 -12.955  1.00 15.65           C  
ATOM   1455  H   MET A  90      -7.489 -22.344 -17.395  1.00 13.07           H  
ATOM   1456  HA  MET A  90      -9.743 -21.991 -15.582  1.00 13.55           H  
ATOM   1457 1HB  MET A  90      -6.907 -22.893 -15.082  1.00 18.78           H  
ATOM   1458 2HB  MET A  90      -8.097 -22.759 -13.825  1.00 18.78           H  
ATOM   1459 1HG  MET A  90      -8.307 -24.540 -16.243  1.00 18.78           H  
ATOM   1460 2HG  MET A  90      -7.850 -25.047 -14.610  1.00 18.78           H  
ATOM   1461 1HE  MET A  90     -11.247 -24.536 -12.598  1.00 18.78           H  
ATOM   1462 2HE  MET A  90      -9.584 -25.166 -12.514  1.00 18.78           H  
ATOM   1463 3HE  MET A  90      -9.876 -23.416 -12.652  1.00 18.78           H  
ATOM   1464  N   GLN A  91      -9.260 -19.547 -15.241  1.00 11.12           N  
ATOM   1465  CA  GLN A  91      -9.103 -18.212 -14.672  1.00 11.35           C  
ATOM   1466  C   GLN A  91      -9.386 -18.223 -13.173  1.00 11.14           C  
ATOM   1467  O   GLN A  91      -9.027 -17.307 -12.440  1.00 11.31           O  
ATOM   1468  CB  GLN A  91      -9.941 -17.194 -15.438  1.00 15.80           C  
ATOM   1469  CG  GLN A  91      -9.412 -17.008 -16.857  1.00 15.80           C  
ATOM   1470  CD  GLN A  91     -10.003 -15.854 -17.581  1.00 15.80           C  
ATOM   1471  OE1 GLN A  91     -10.955 -15.226 -17.126  1.00 15.80           O  
ATOM   1472  NE2 GLN A  91      -9.405 -15.563 -18.720  1.00 15.80           N  
ATOM   1473  H   GLN A  91      -9.978 -19.763 -15.939  1.00 13.34           H  
ATOM   1474  HA  GLN A  91      -8.074 -17.914 -14.785  1.00 13.62           H  
ATOM   1475 1HB  GLN A  91     -10.968 -17.549 -15.510  1.00 18.96           H  
ATOM   1476 2HB  GLN A  91      -9.961 -16.243 -14.928  1.00 18.96           H  
ATOM   1477 1HG  GLN A  91      -8.337 -16.883 -16.834  1.00 18.96           H  
ATOM   1478 2HG  GLN A  91      -9.653 -17.908 -17.423  1.00 18.96           H  
ATOM   1479 1HE2 GLN A  91      -9.709 -14.779 -19.324  1.00 18.96           H  
ATOM   1480 2HE2 GLN A  91      -8.647 -16.132 -19.015  1.00 18.96           H  
ATOM   1481  N   ALA A  92     -10.028 -19.291 -12.724  1.00 10.97           N  
ATOM   1482  CA  ALA A  92     -10.343 -19.528 -11.327  1.00 10.97           C  
ATOM   1483  C   ALA A  92      -9.163 -20.165 -10.572  1.00 11.02           C  
ATOM   1484  O   ALA A  92      -9.269 -20.436  -9.375  1.00 11.31           O  
ATOM   1485  CB  ALA A  92     -11.554 -20.437 -11.225  1.00 15.36           C  
ATOM   1486  H   ALA A  92     -10.307 -19.973 -13.412  1.00 13.16           H  
ATOM   1487  HA  ALA A  92     -10.564 -18.568 -10.861  1.00 13.16           H  
ATOM   1488 1HB  ALA A  92     -11.801 -20.591 -10.175  1.00 18.43           H  
ATOM   1489 2HB  ALA A  92     -12.399 -19.976 -11.733  1.00 18.43           H  
ATOM   1490 3HB  ALA A  92     -11.326 -21.395 -11.688  1.00 18.43           H  
ATOM   1491  N   ASP A  93      -8.067 -20.479 -11.271  1.00 10.92           N  
ATOM   1492  CA  ASP A  93      -6.932 -21.152 -10.652  1.00 11.13           C  
ATOM   1493  C   ASP A  93      -6.239 -20.395  -9.515  1.00 10.63           C  
ATOM   1494  O   ASP A  93      -5.882 -19.213  -9.648  1.00 10.05           O  
ATOM   1495  CB  ASP A  93      -5.878 -21.518 -11.686  1.00 15.50           C  
ATOM   1496  CG  ASP A  93      -4.806 -22.339 -11.047  1.00 15.50           C  
ATOM   1497  OD1 ASP A  93      -4.958 -23.533 -10.962  1.00 15.50           O  
ATOM   1498  OD2 ASP A  93      -3.843 -21.760 -10.577  1.00 15.50           O  
ATOM   1499  H   ASP A  93      -7.995 -20.235 -12.261  1.00 13.10           H  
ATOM   1500  HA  ASP A  93      -7.305 -22.087 -10.234  1.00 13.36           H  
ATOM   1501 1HB  ASP A  93      -6.328 -22.086 -12.487  1.00 18.60           H  
ATOM   1502 2HB  ASP A  93      -5.453 -20.614 -12.125  1.00 18.60           H  
ATOM   1503  N   GLU A  94      -6.032 -21.123  -8.413  1.00 10.95           N  
ATOM   1504  CA  GLU A  94      -5.362 -20.636  -7.218  1.00 10.62           C  
ATOM   1505  C   GLU A  94      -3.912 -20.221  -7.427  1.00 10.30           C  
ATOM   1506  O   GLU A  94      -3.471 -19.236  -6.834  1.00  9.78           O  
ATOM   1507  CB  GLU A  94      -5.401 -21.696  -6.118  1.00 15.00           C  
ATOM   1508  CG  GLU A  94      -4.779 -21.249  -4.794  1.00 15.00           C  
ATOM   1509  CD  GLU A  94      -4.905 -22.278  -3.714  1.00 15.00           C  
ATOM   1510  OE1 GLU A  94      -5.412 -23.337  -3.990  1.00 15.00           O  
ATOM   1511  OE2 GLU A  94      -4.509 -22.004  -2.605  1.00 15.00           O  
ATOM   1512  H   GLU A  94      -6.370 -22.076  -8.419  1.00 13.14           H  
ATOM   1513  HA  GLU A  94      -5.910 -19.763  -6.866  1.00 12.74           H  
ATOM   1514 1HB  GLU A  94      -6.434 -21.986  -5.928  1.00 18.00           H  
ATOM   1515 2HB  GLU A  94      -4.864 -22.584  -6.454  1.00 18.00           H  
ATOM   1516 1HG  GLU A  94      -3.722 -21.057  -4.951  1.00 18.00           H  
ATOM   1517 2HG  GLU A  94      -5.245 -20.319  -4.473  1.00 18.00           H  
ATOM   1518  N   ASN A  95      -3.134 -20.972  -8.212  1.00 10.72           N  
ATOM   1519  CA  ASN A  95      -1.729 -20.629  -8.326  1.00 10.62           C  
ATOM   1520  C   ASN A  95      -1.599 -19.350  -9.103  1.00 10.02           C  
ATOM   1521  O   ASN A  95      -0.713 -18.536  -8.815  1.00  9.66           O  
ATOM   1522  CB  ASN A  95      -0.929 -21.758  -8.931  1.00 14.91           C  
ATOM   1523  CG  ASN A  95      -0.737 -22.897  -7.956  1.00 14.91           C  
ATOM   1524  OD1 ASN A  95      -0.808 -22.730  -6.730  1.00 14.91           O  
ATOM   1525  ND2 ASN A  95      -0.492 -24.063  -8.484  1.00 14.91           N  
ATOM   1526  H   ASN A  95      -3.517 -21.732  -8.780  1.00 12.86           H  
ATOM   1527  HA  ASN A  95      -1.336 -20.437  -7.330  1.00 12.74           H  
ATOM   1528 1HB  ASN A  95      -1.445 -22.133  -9.817  1.00 17.89           H  
ATOM   1529 2HB  ASN A  95       0.045 -21.388  -9.247  1.00 17.89           H  
ATOM   1530 1HD2 ASN A  95      -0.356 -24.859  -7.895  1.00 17.89           H  
ATOM   1531 2HD2 ASN A  95      -0.446 -24.165  -9.479  1.00 17.89           H  
ATOM   1532  N   ALA A  96      -2.500 -19.156 -10.072  1.00  9.99           N  
ATOM   1533  CA  ALA A  96      -2.477 -17.912 -10.814  1.00  9.55           C  
ATOM   1534  C   ALA A  96      -2.730 -16.774  -9.839  1.00  8.84           C  
ATOM   1535  O   ALA A  96      -1.940 -15.838  -9.751  1.00  8.45           O  
ATOM   1536  CB  ALA A  96      -3.528 -17.905 -11.914  1.00 13.54           C  
ATOM   1537  H   ALA A  96      -3.156 -19.923 -10.294  1.00 11.99           H  
ATOM   1538  HA  ALA A  96      -1.490 -17.786 -11.261  1.00 11.46           H  
ATOM   1539 1HB  ALA A  96      -3.481 -16.961 -12.453  1.00 16.25           H  
ATOM   1540 2HB  ALA A  96      -3.327 -18.725 -12.607  1.00 16.25           H  
ATOM   1541 3HB  ALA A  96      -4.519 -18.030 -11.482  1.00 16.25           H  
ATOM   1542  N   ALA A  97      -3.747 -16.917  -8.975  1.00  8.79           N  
ATOM   1543  CA  ALA A  97      -4.043 -15.852  -8.018  1.00  8.27           C  
ATOM   1544  C   ALA A  97      -2.852 -15.558  -7.104  1.00  7.97           C  
ATOM   1545  O   ALA A  97      -2.554 -14.395  -6.810  1.00  7.48           O  
ATOM   1546  CB  ALA A  97      -5.245 -16.236  -7.178  1.00 11.79           C  
ATOM   1547  H   ALA A  97      -4.372 -17.730  -9.053  1.00 10.55           H  
ATOM   1548  HA  ALA A  97      -4.274 -14.950  -8.580  1.00  9.92           H  
ATOM   1549 1HB  ALA A  97      -5.485 -15.429  -6.488  1.00 14.15           H  
ATOM   1550 2HB  ALA A  97      -6.100 -16.421  -7.829  1.00 14.15           H  
ATOM   1551 3HB  ALA A  97      -5.017 -17.138  -6.616  1.00 14.15           H  
ATOM   1552  N   ILE A  98      -2.136 -16.594  -6.677  1.00  8.37           N  
ATOM   1553  CA  ILE A  98      -0.991 -16.369  -5.805  1.00  8.29           C  
ATOM   1554  C   ILE A  98       0.091 -15.572  -6.515  1.00  8.07           C  
ATOM   1555  O   ILE A  98       0.598 -14.575  -5.977  1.00  7.72           O  
ATOM   1556  CB  ILE A  98      -0.405 -17.709  -5.304  1.00 11.64           C  
ATOM   1557  CG1 ILE A  98      -1.430 -18.388  -4.349  1.00 11.64           C  
ATOM   1558  CG2 ILE A  98       0.975 -17.476  -4.616  1.00 11.64           C  
ATOM   1559  CD1 ILE A  98      -1.140 -19.855  -4.029  1.00 11.64           C  
ATOM   1560  H   ILE A  98      -2.445 -17.545  -6.913  1.00 10.04           H  
ATOM   1561  HA  ILE A  98      -1.327 -15.795  -4.944  1.00  9.95           H  
ATOM   1562  HB  ILE A  98      -0.268 -18.377  -6.155  1.00 13.97           H  
ATOM   1563 1HG1 ILE A  98      -1.452 -17.833  -3.414  1.00 13.97           H  
ATOM   1564 2HG1 ILE A  98      -2.414 -18.333  -4.799  1.00 13.97           H  
ATOM   1565 1HG2 ILE A  98       1.385 -18.419  -4.280  1.00 13.97           H  
ATOM   1566 2HG2 ILE A  98       1.681 -17.028  -5.315  1.00 13.97           H  
ATOM   1567 3HG2 ILE A  98       0.849 -16.811  -3.762  1.00 13.97           H  
ATOM   1568 1HD1 ILE A  98      -1.918 -20.237  -3.362  1.00 13.97           H  
ATOM   1569 2HD1 ILE A  98      -1.145 -20.439  -4.950  1.00 13.97           H  
ATOM   1570 3HD1 ILE A  98      -0.178 -19.958  -3.545  1.00 13.97           H  
ATOM   1571  N   ASN A  99       0.447 -16.000  -7.724  1.00  8.40           N  
ATOM   1572  CA  ASN A  99       1.497 -15.320  -8.453  1.00  8.44           C  
ATOM   1573  C   ASN A  99       1.100 -13.911  -8.859  1.00  7.92           C  
ATOM   1574  O   ASN A  99       1.939 -13.010  -8.828  1.00  7.84           O  
ATOM   1575  CB  ASN A  99       1.914 -16.150  -9.636  1.00 11.80           C  
ATOM   1576  CG  ASN A  99       2.702 -17.354  -9.197  1.00 11.80           C  
ATOM   1577  OD1 ASN A  99       3.264 -17.394  -8.092  1.00 11.80           O  
ATOM   1578  ND2 ASN A  99       2.762 -18.344 -10.040  1.00 11.80           N  
ATOM   1579  H   ASN A  99      -0.011 -16.831  -8.119  1.00 10.08           H  
ATOM   1580  HA  ASN A  99       2.355 -15.224  -7.792  1.00 10.13           H  
ATOM   1581 1HB  ASN A  99       1.022 -16.483 -10.179  1.00 14.16           H  
ATOM   1582 2HB  ASN A  99       2.514 -15.552 -10.314  1.00 14.16           H  
ATOM   1583 1HD2 ASN A  99       3.272 -19.171  -9.802  1.00 14.16           H  
ATOM   1584 2HD2 ASN A  99       2.306 -18.280 -10.929  1.00 14.16           H  
ATOM   1585  N   ILE A 100      -0.169 -13.699  -9.197  1.00  7.68           N  
ATOM   1586  CA  ILE A 100      -0.641 -12.384  -9.594  1.00  7.34           C  
ATOM   1587  C   ILE A 100      -0.512 -11.441  -8.408  1.00  6.85           C  
ATOM   1588  O   ILE A 100      -0.004 -10.333  -8.559  1.00  6.73           O  
ATOM   1589  CB  ILE A 100      -2.055 -12.452 -10.179  1.00 10.41           C  
ATOM   1590  CG1 ILE A 100      -1.980 -13.228 -11.522  1.00 10.41           C  
ATOM   1591  CG2 ILE A 100      -2.590 -11.045 -10.410  1.00 10.41           C  
ATOM   1592  CD1 ILE A 100      -3.281 -13.669 -12.079  1.00 10.41           C  
ATOM   1593  H   ILE A 100      -0.818 -14.492  -9.210  1.00  9.22           H  
ATOM   1594  HA  ILE A 100       0.003 -12.012 -10.384  1.00  8.81           H  
ATOM   1595  HB  ILE A 100      -2.702 -13.002  -9.500  1.00 12.49           H  
ATOM   1596 1HG1 ILE A 100      -1.502 -12.591 -12.264  1.00 12.49           H  
ATOM   1597 2HG1 ILE A 100      -1.360 -14.109 -11.382  1.00 12.49           H  
ATOM   1598 1HG2 ILE A 100      -3.581 -11.092 -10.818  1.00 12.49           H  
ATOM   1599 2HG2 ILE A 100      -2.627 -10.507  -9.496  1.00 12.49           H  
ATOM   1600 3HG2 ILE A 100      -1.935 -10.513 -11.099  1.00 12.49           H  
ATOM   1601 1HD1 ILE A 100      -3.082 -14.200 -13.003  1.00 12.49           H  
ATOM   1602 2HD1 ILE A 100      -3.775 -14.337 -11.375  1.00 12.49           H  
ATOM   1603 3HD1 ILE A 100      -3.913 -12.819 -12.279  1.00 12.49           H  
ATOM   1604  N   GLY A 101      -0.927 -11.889  -7.221  1.00  6.75           N  
ATOM   1605  CA  GLY A 101      -0.789 -11.098  -6.007  1.00  6.50           C  
ATOM   1606  C   GLY A 101       0.654 -10.627  -5.840  1.00  6.52           C  
ATOM   1607  O   GLY A 101       0.905  -9.431  -5.651  1.00  6.40           O  
ATOM   1608  H   GLY A 101      -1.369 -12.812  -7.162  1.00  8.10           H  
ATOM   1609 1HA  GLY A 101      -1.447 -10.240  -6.032  1.00  7.80           H  
ATOM   1610 2HA  GLY A 101      -1.080 -11.710  -5.152  1.00  7.80           H  
ATOM   1611  N   ARG A 102       1.607 -11.562  -5.906  1.00  6.88           N  
ATOM   1612  CA  ARG A 102       3.021 -11.231  -5.741  1.00  7.15           C  
ATOM   1613  C   ARG A 102       3.515 -10.223  -6.796  1.00  7.15           C  
ATOM   1614  O   ARG A 102       4.270  -9.288  -6.476  1.00  7.27           O  
ATOM   1615  CB  ARG A 102       3.836 -12.510  -5.840  1.00  9.91           C  
ATOM   1616  CG  ARG A 102       3.663 -13.467  -4.663  1.00  9.91           C  
ATOM   1617  CD  ARG A 102       4.355 -14.758  -4.893  1.00  9.91           C  
ATOM   1618  NE  ARG A 102       4.166 -15.678  -3.781  1.00  9.91           N  
ATOM   1619  CZ  ARG A 102       4.469 -16.994  -3.804  1.00  9.91           C  
ATOM   1620  NH1 ARG A 102       4.979 -17.542  -4.890  1.00  9.91           N  
ATOM   1621  NH2 ARG A 102       4.250 -17.735  -2.728  1.00  9.91           N  
ATOM   1622  H   ARG A 102       1.323 -12.540  -6.055  1.00  8.26           H  
ATOM   1623  HA  ARG A 102       3.157 -10.797  -4.751  1.00  8.58           H  
ATOM   1624 1HB  ARG A 102       3.547 -13.048  -6.742  1.00 11.89           H  
ATOM   1625 2HB  ARG A 102       4.892 -12.265  -5.928  1.00 11.89           H  
ATOM   1626 1HG  ARG A 102       4.071 -13.013  -3.761  1.00 11.89           H  
ATOM   1627 2HG  ARG A 102       2.603 -13.675  -4.517  1.00 11.89           H  
ATOM   1628 1HD  ARG A 102       3.943 -15.217  -5.793  1.00 11.89           H  
ATOM   1629 2HD  ARG A 102       5.422 -14.584  -5.021  1.00 11.89           H  
ATOM   1630  HE  ARG A 102       3.775 -15.301  -2.925  1.00 11.89           H  
ATOM   1631 1HH1 ARG A 102       5.152 -16.977  -5.712  1.00 11.89           H  
ATOM   1632 2HH1 ARG A 102       5.203 -18.527  -4.905  1.00 11.89           H  
ATOM   1633 1HH2 ARG A 102       3.859 -17.315  -1.895  1.00 11.89           H  
ATOM   1634 2HH2 ARG A 102       4.474 -18.720  -2.735  1.00 11.89           H  
ATOM   1635  N   ARG A 103       3.097 -10.426  -8.049  1.00  7.19           N  
ATOM   1636  CA  ARG A 103       3.457  -9.569  -9.172  1.00  7.43           C  
ATOM   1637  C   ARG A 103       2.909  -8.145  -9.037  1.00  7.14           C  
ATOM   1638  O   ARG A 103       3.625  -7.163  -9.283  1.00  7.43           O  
ATOM   1639  CB  ARG A 103       2.941 -10.222 -10.431  1.00 10.30           C  
ATOM   1640  CG  ARG A 103       3.704 -11.475 -10.863  1.00 10.30           C  
ATOM   1641  CD  ARG A 103       3.011 -12.175 -11.967  1.00 10.30           C  
ATOM   1642  NE  ARG A 103       3.692 -13.401 -12.350  1.00 10.30           N  
ATOM   1643  CZ  ARG A 103       3.118 -14.416 -13.038  1.00 10.30           C  
ATOM   1644  NH1 ARG A 103       1.861 -14.342 -13.414  1.00 10.30           N  
ATOM   1645  NH2 ARG A 103       3.815 -15.499 -13.332  1.00 10.30           N  
ATOM   1646  H   ARG A 103       2.522 -11.255  -8.240  1.00  8.63           H  
ATOM   1647  HA  ARG A 103       4.544  -9.519  -9.225  1.00  8.92           H  
ATOM   1648 1HB  ARG A 103       1.916 -10.522 -10.267  1.00 12.36           H  
ATOM   1649 2HB  ARG A 103       2.926  -9.529 -11.211  1.00 12.36           H  
ATOM   1650 1HG  ARG A 103       4.689 -11.185 -11.217  1.00 12.36           H  
ATOM   1651 2HG  ARG A 103       3.825 -12.154 -10.030  1.00 12.36           H  
ATOM   1652 1HD  ARG A 103       2.011 -12.431 -11.630  1.00 12.36           H  
ATOM   1653 2HD  ARG A 103       2.948 -11.528 -12.839  1.00 12.36           H  
ATOM   1654  HE  ARG A 103       4.664 -13.501 -12.081  1.00 12.36           H  
ATOM   1655 1HH1 ARG A 103       1.307 -13.533 -13.203  1.00 12.36           H  
ATOM   1656 2HH1 ARG A 103       1.432 -15.135 -13.918  1.00 12.36           H  
ATOM   1657 1HH2 ARG A 103       4.781 -15.574 -13.050  1.00 12.36           H  
ATOM   1658 2HH2 ARG A 103       3.371 -16.259 -13.845  1.00 12.36           H  
ATOM   1659  N   PHE A 104       1.656  -8.033  -8.607  1.00  6.72           N  
ATOM   1660  CA  PHE A 104       1.015  -6.750  -8.396  1.00  6.63           C  
ATOM   1661  C   PHE A 104       1.631  -6.013  -7.225  1.00  6.63           C  
ATOM   1662  O   PHE A 104       1.832  -4.795  -7.293  1.00  6.89           O  
ATOM   1663  CB  PHE A 104      -0.470  -6.933  -8.182  1.00  9.33           C  
ATOM   1664  CG  PHE A 104      -1.267  -7.225  -9.417  1.00  9.33           C  
ATOM   1665  CD1 PHE A 104      -0.717  -7.276 -10.696  1.00  9.33           C  
ATOM   1666  CD2 PHE A 104      -2.603  -7.366  -9.295  1.00  9.33           C  
ATOM   1667  CE1 PHE A 104      -1.517  -7.449 -11.765  1.00  9.33           C  
ATOM   1668  CE2 PHE A 104      -3.407  -7.528 -10.363  1.00  9.33           C  
ATOM   1669  CZ  PHE A 104      -2.856  -7.556 -11.599  1.00  9.33           C  
ATOM   1670  H   PHE A 104       1.105  -8.886  -8.464  1.00  8.06           H  
ATOM   1671  HA  PHE A 104       1.178  -6.122  -9.267  1.00  7.96           H  
ATOM   1672 1HB  PHE A 104      -0.624  -7.760  -7.484  1.00 11.20           H  
ATOM   1673 2HB  PHE A 104      -0.869  -6.053  -7.728  1.00 11.20           H  
ATOM   1674  HD1 PHE A 104       0.344  -7.173 -10.864  1.00 11.20           H  
ATOM   1675  HD2 PHE A 104      -3.024  -7.309  -8.315  1.00 11.20           H  
ATOM   1676  HE1 PHE A 104      -1.083  -7.486 -12.756  1.00 11.20           H  
ATOM   1677  HE2 PHE A 104      -4.492  -7.622 -10.235  1.00 11.20           H  
ATOM   1678  HZ  PHE A 104      -3.487  -7.660 -12.447  1.00 11.20           H  
ATOM   1679  N   LEU A 105       1.955  -6.739  -6.151  1.00  6.55           N  
ATOM   1680  CA  LEU A 105       2.567  -6.102  -5.005  1.00  6.77           C  
ATOM   1681  C   LEU A 105       3.913  -5.552  -5.405  1.00  7.17           C  
ATOM   1682  O   LEU A 105       4.282  -4.453  -4.986  1.00  7.46           O  
ATOM   1683  CB  LEU A 105       2.729  -7.075  -3.835  1.00  9.39           C  
ATOM   1684  CG  LEU A 105       3.377  -6.494  -2.534  1.00  9.39           C  
ATOM   1685  CD1 LEU A 105       2.551  -5.318  -1.992  1.00  9.39           C  
ATOM   1686  CD2 LEU A 105       3.475  -7.606  -1.509  1.00  9.39           C  
ATOM   1687  H   LEU A 105       1.736  -7.740  -6.110  1.00  7.86           H  
ATOM   1688  HA  LEU A 105       1.927  -5.280  -4.705  1.00  8.12           H  
ATOM   1689 1HB  LEU A 105       1.759  -7.484  -3.581  1.00 11.27           H  
ATOM   1690 2HB  LEU A 105       3.354  -7.903  -4.174  1.00 11.27           H  
ATOM   1691  HG  LEU A 105       4.373  -6.127  -2.756  1.00 11.27           H  
ATOM   1692 1HD1 LEU A 105       3.023  -4.934  -1.086  1.00 11.27           H  
ATOM   1693 2HD1 LEU A 105       2.512  -4.522  -2.724  1.00 11.27           H  
ATOM   1694 3HD1 LEU A 105       1.540  -5.650  -1.759  1.00 11.27           H  
ATOM   1695 1HD2 LEU A 105       3.940  -7.224  -0.599  1.00 11.27           H  
ATOM   1696 2HD2 LEU A 105       2.476  -7.979  -1.278  1.00 11.27           H  
ATOM   1697 3HD2 LEU A 105       4.081  -8.417  -1.913  1.00 11.27           H  
ATOM   1698  N   THR A 106       4.660  -6.317  -6.200  1.00  7.36           N  
ATOM   1699  CA  THR A 106       5.960  -5.883  -6.652  1.00  7.94           C  
ATOM   1700  C   THR A 106       5.829  -4.583  -7.433  1.00  8.11           C  
ATOM   1701  O   THR A 106       6.618  -3.659  -7.212  1.00  8.53           O  
ATOM   1702  CB  THR A 106       6.641  -6.973  -7.491  1.00 10.88           C  
ATOM   1703  OG1 THR A 106       6.811  -8.150  -6.672  1.00 10.88           O  
ATOM   1704  CG2 THR A 106       8.007  -6.477  -7.953  1.00 10.88           C  
ATOM   1705  H   THR A 106       4.330  -7.245  -6.471  1.00  8.83           H  
ATOM   1706  HA  THR A 106       6.585  -5.689  -5.790  1.00  9.53           H  
ATOM   1707  HB  THR A 106       6.026  -7.221  -8.353  1.00 13.06           H  
ATOM   1708  HG1 THR A 106       5.934  -8.597  -6.561  1.00 13.06           H  
ATOM   1709 1HG2 THR A 106       8.493  -7.257  -8.534  1.00 13.06           H  
ATOM   1710 2HG2 THR A 106       7.890  -5.590  -8.570  1.00 13.06           H  
ATOM   1711 3HG2 THR A 106       8.618  -6.236  -7.084  1.00 13.06           H  
ATOM   1712  N   ALA A 107       4.852  -4.499  -8.350  1.00  7.91           N  
ATOM   1713  CA  ALA A 107       4.667  -3.264  -9.105  1.00  8.27           C  
ATOM   1714  C   ALA A 107       4.353  -2.080  -8.173  1.00  8.26           C  
ATOM   1715  O   ALA A 107       4.904  -0.988  -8.353  1.00  8.81           O  
ATOM   1716  CB  ALA A 107       3.556  -3.443 -10.127  1.00 11.44           C  
ATOM   1717  H   ALA A 107       4.267  -5.320  -8.541  1.00  9.49           H  
ATOM   1718  HA  ALA A 107       5.600  -3.045  -9.616  1.00  9.92           H  
ATOM   1719 1HB  ALA A 107       3.437  -2.535 -10.707  1.00 13.73           H  
ATOM   1720 2HB  ALA A 107       3.811  -4.273 -10.790  1.00 13.73           H  
ATOM   1721 3HB  ALA A 107       2.623  -3.668  -9.607  1.00 13.73           H  
ATOM   1722  N   LEU A 108       3.508  -2.286  -7.151  1.00  7.77           N  
ATOM   1723  CA  LEU A 108       3.235  -1.184  -6.230  1.00  7.93           C  
ATOM   1724  C   LEU A 108       4.469  -0.772  -5.452  1.00  8.36           C  
ATOM   1725  O   LEU A 108       4.683   0.426  -5.218  1.00  8.84           O  
ATOM   1726  CB  LEU A 108       2.115  -1.528  -5.252  1.00 11.03           C  
ATOM   1727  CG  LEU A 108       0.710  -1.591  -5.813  1.00 11.03           C  
ATOM   1728  CD1 LEU A 108      -0.202  -2.177  -4.802  1.00 11.03           C  
ATOM   1729  CD2 LEU A 108       0.202  -0.167  -6.118  1.00 11.03           C  
ATOM   1730  H   LEU A 108       3.031  -3.190  -7.057  1.00  9.32           H  
ATOM   1731  HA  LEU A 108       2.930  -0.333  -6.822  1.00  9.52           H  
ATOM   1732 1HB  LEU A 108       2.344  -2.494  -4.798  1.00 13.24           H  
ATOM   1733 2HB  LEU A 108       2.111  -0.779  -4.486  1.00 13.24           H  
ATOM   1734  HG  LEU A 108       0.704  -2.212  -6.705  1.00 13.24           H  
ATOM   1735 1HD1 LEU A 108      -1.195  -2.206  -5.207  1.00 13.24           H  
ATOM   1736 2HD1 LEU A 108       0.127  -3.183  -4.552  1.00 13.24           H  
ATOM   1737 3HD1 LEU A 108      -0.207  -1.564  -3.924  1.00 13.24           H  
ATOM   1738 1HD2 LEU A 108      -0.819  -0.226  -6.493  1.00 13.24           H  
ATOM   1739 2HD2 LEU A 108       0.215   0.421  -5.201  1.00 13.24           H  
ATOM   1740 3HD2 LEU A 108       0.821   0.317  -6.859  1.00 13.24           H  
ATOM   1741  N   ARG A 109       5.276  -1.743  -5.029  1.00  8.33           N  
ATOM   1742  CA  ARG A 109       6.484  -1.411  -4.304  1.00  8.88           C  
ATOM   1743  C   ARG A 109       7.416  -0.602  -5.208  1.00  9.47           C  
ATOM   1744  O   ARG A 109       8.038   0.356  -4.741  1.00  9.99           O  
ATOM   1745  CB  ARG A 109       7.161  -2.664  -3.775  1.00 12.21           C  
ATOM   1746  CG  ARG A 109       6.396  -3.338  -2.617  1.00 12.21           C  
ATOM   1747  CD  ARG A 109       7.106  -4.523  -2.071  1.00 12.21           C  
ATOM   1748  NE  ARG A 109       7.176  -5.630  -3.033  1.00 12.21           N  
ATOM   1749  CZ  ARG A 109       7.917  -6.752  -2.871  1.00 12.21           C  
ATOM   1750  NH1 ARG A 109       8.632  -6.914  -1.772  1.00 12.21           N  
ATOM   1751  NH2 ARG A 109       7.941  -7.699  -3.808  1.00 12.21           N  
ATOM   1752  H   ARG A 109       5.016  -2.722  -5.189  1.00 10.00           H  
ATOM   1753  HA  ARG A 109       6.212  -0.794  -3.449  1.00 10.66           H  
ATOM   1754 1HB  ARG A 109       7.252  -3.389  -4.582  1.00 14.65           H  
ATOM   1755 2HB  ARG A 109       8.166  -2.425  -3.430  1.00 14.65           H  
ATOM   1756 1HG  ARG A 109       6.272  -2.618  -1.810  1.00 14.65           H  
ATOM   1757 2HG  ARG A 109       5.418  -3.654  -2.956  1.00 14.65           H  
ATOM   1758 1HD  ARG A 109       8.121  -4.232  -1.805  1.00 14.65           H  
ATOM   1759 2HD  ARG A 109       6.577  -4.874  -1.185  1.00 14.65           H  
ATOM   1760  HE  ARG A 109       6.628  -5.545  -3.877  1.00 14.65           H  
ATOM   1761 1HH1 ARG A 109       8.624  -6.211  -1.050  1.00 14.65           H  
ATOM   1762 2HH1 ARG A 109       9.186  -7.751  -1.648  1.00 14.65           H  
ATOM   1763 1HH2 ARG A 109       7.410  -7.609  -4.680  1.00 14.65           H  
ATOM   1764 2HH2 ARG A 109       8.498  -8.528  -3.673  1.00 14.65           H  
ATOM   1765  N   LYS A 110       7.500  -0.954  -6.506  1.00  9.53           N  
ATOM   1766  CA  LYS A 110       8.335  -0.187  -7.430  1.00 10.24           C  
ATOM   1767  C   LYS A 110       7.846   1.250  -7.562  1.00 10.56           C  
ATOM   1768  O   LYS A 110       8.664   2.174  -7.587  1.00 11.23           O  
ATOM   1769  CB  LYS A 110       8.390  -0.807  -8.834  1.00 14.05           C  
ATOM   1770  CG  LYS A 110       9.187  -2.096  -8.963  1.00 14.05           C  
ATOM   1771  CD  LYS A 110       9.198  -2.582 -10.421  1.00 14.05           C  
ATOM   1772  CE  LYS A 110      10.022  -3.853 -10.592  1.00 14.05           C  
ATOM   1773  NZ  LYS A 110      10.111  -4.280 -12.025  1.00 14.05           N  
ATOM   1774  H   LYS A 110       7.012  -1.798  -6.826  1.00 11.44           H  
ATOM   1775  HA  LYS A 110       9.347  -0.160  -7.030  1.00 12.29           H  
ATOM   1776 1HB  LYS A 110       7.373  -1.021  -9.165  1.00 16.86           H  
ATOM   1777 2HB  LYS A 110       8.804  -0.081  -9.533  1.00 16.86           H  
ATOM   1778 1HG  LYS A 110      10.210  -1.922  -8.632  1.00 16.86           H  
ATOM   1779 2HG  LYS A 110       8.745  -2.861  -8.331  1.00 16.86           H  
ATOM   1780 1HD  LYS A 110       8.178  -2.799 -10.731  1.00 16.86           H  
ATOM   1781 2HD  LYS A 110       9.594  -1.802 -11.073  1.00 16.86           H  
ATOM   1782 1HE  LYS A 110      11.027  -3.686 -10.210  1.00 16.86           H  
ATOM   1783 2HE  LYS A 110       9.558  -4.651 -10.022  1.00 16.86           H  
ATOM   1784 1HZ  LYS A 110      10.658  -5.125 -12.091  1.00 16.86           H  
ATOM   1785 2HZ  LYS A 110       9.169  -4.456 -12.427  1.00 16.86           H  
ATOM   1786 3HZ  LYS A 110      10.553  -3.554 -12.566  1.00 16.86           H  
ATOM   1787  N   ASN A 111       6.511   1.434  -7.616  1.00 10.16           N  
ATOM   1788  CA  ASN A 111       5.891   2.756  -7.758  1.00 10.58           C  
ATOM   1789  C   ASN A 111       6.166   3.670  -6.567  1.00 10.67           C  
ATOM   1790  O   ASN A 111       6.249   4.899  -6.715  1.00 11.06           O  
ATOM   1791  CB  ASN A 111       4.389   2.624  -7.944  1.00 14.64           C  
ATOM   1792  CG  ASN A 111       4.019   2.078  -9.275  1.00 14.64           C  
ATOM   1793  OD1 ASN A 111       4.793   2.182 -10.229  1.00 14.64           O  
ATOM   1794  ND2 ASN A 111       2.841   1.493  -9.358  1.00 14.64           N  
ATOM   1795  H   ASN A 111       5.918   0.597  -7.647  1.00 12.19           H  
ATOM   1796  HA  ASN A 111       6.321   3.226  -8.630  1.00 12.70           H  
ATOM   1797 1HB  ASN A 111       3.985   1.974  -7.172  1.00 17.57           H  
ATOM   1798 2HB  ASN A 111       3.923   3.603  -7.823  1.00 17.57           H  
ATOM   1799 1HD2 ASN A 111       2.522   1.097 -10.219  1.00 17.57           H  
ATOM   1800 2HD2 ASN A 111       2.252   1.448  -8.554  1.00 17.57           H  
ATOM   1801  N   ARG A 112       6.320   3.051  -5.387  1.00 10.44           N  
ATOM   1802  CA  ARG A 112       6.617   3.738  -4.139  1.00 10.66           C  
ATOM   1803  C   ARG A 112       8.116   4.043  -4.013  1.00 10.96           C  
ATOM   1804  O   ARG A 112       8.493   5.147  -3.618  1.00 11.18           O  
ATOM   1805  CB  ARG A 112       6.179   2.891  -2.947  1.00 14.84           C  
ATOM   1806  CG  ARG A 112       6.329   3.559  -1.570  1.00 14.84           C  
ATOM   1807  CD  ARG A 112       5.819   2.690  -0.454  1.00 14.84           C  
ATOM   1808  NE  ARG A 112       6.625   1.505  -0.260  1.00 14.84           N  
ATOM   1809  CZ  ARG A 112       6.254   0.408   0.450  1.00 14.84           C  
ATOM   1810  NH1 ARG A 112       5.057   0.324   1.025  1.00 14.84           N  
ATOM   1811  NH2 ARG A 112       7.106  -0.601   0.572  1.00 14.84           N  
ATOM   1812  H   ARG A 112       6.149   2.042  -5.355  1.00 12.53           H  
ATOM   1813  HA  ARG A 112       6.066   4.677  -4.124  1.00 12.79           H  
ATOM   1814 1HB  ARG A 112       5.156   2.588  -3.076  1.00 17.81           H  
ATOM   1815 2HB  ARG A 112       6.773   1.978  -2.931  1.00 17.81           H  
ATOM   1816 1HG  ARG A 112       7.382   3.768  -1.378  1.00 17.81           H  
ATOM   1817 2HG  ARG A 112       5.768   4.493  -1.559  1.00 17.81           H  
ATOM   1818 1HD  ARG A 112       5.812   3.258   0.476  1.00 17.81           H  
ATOM   1819 2HD  ARG A 112       4.822   2.371  -0.682  1.00 17.81           H  
ATOM   1820  HE  ARG A 112       7.541   1.505  -0.681  1.00 17.81           H  
ATOM   1821 1HH1 ARG A 112       4.352   1.075   0.924  1.00 17.81           H  
ATOM   1822 2HH1 ARG A 112       4.810  -0.501   1.548  1.00 17.81           H  
ATOM   1823 1HH2 ARG A 112       8.019  -0.543   0.145  1.00 17.81           H  
ATOM   1824 2HH2 ARG A 112       6.847  -1.421   1.103  1.00 17.81           H  
ATOM   1825  N   ARG A 113       8.968   3.040  -4.284  1.00 11.15           N  
ATOM   1826  CA  ARG A 113      10.420   3.185  -4.168  1.00 11.57           C  
ATOM   1827  C   ARG A 113      10.986   4.231  -5.132  1.00 11.75           C  
ATOM   1828  O   ARG A 113      11.820   5.053  -4.743  1.00 12.11           O  
ATOM   1829  CB  ARG A 113      11.086   1.846  -4.437  1.00 16.03           C  
ATOM   1830  CG  ARG A 113      10.908   0.796  -3.347  1.00 16.03           C  
ATOM   1831  CD  ARG A 113      11.415  -0.521  -3.790  1.00 16.03           C  
ATOM   1832  NE  ARG A 113      11.268  -1.542  -2.761  1.00 16.03           N  
ATOM   1833  CZ  ARG A 113      11.446  -2.868  -2.954  1.00 16.03           C  
ATOM   1834  NH1 ARG A 113      11.766  -3.331  -4.147  1.00 16.03           N  
ATOM   1835  NH2 ARG A 113      11.305  -3.703  -1.938  1.00 16.03           N  
ATOM   1836  H   ARG A 113       8.592   2.137  -4.579  1.00 13.38           H  
ATOM   1837  HA  ARG A 113      10.649   3.492  -3.149  1.00 13.88           H  
ATOM   1838 1HB  ARG A 113      10.678   1.430  -5.359  1.00 19.24           H  
ATOM   1839 2HB  ARG A 113      12.153   1.997  -4.590  1.00 19.24           H  
ATOM   1840 1HG  ARG A 113      11.473   1.095  -2.466  1.00 19.24           H  
ATOM   1841 2HG  ARG A 113       9.859   0.700  -3.084  1.00 19.24           H  
ATOM   1842 1HD  ARG A 113      10.842  -0.830  -4.667  1.00 19.24           H  
ATOM   1843 2HD  ARG A 113      12.470  -0.438  -4.048  1.00 19.24           H  
ATOM   1844  HE  ARG A 113      11.032  -1.231  -1.828  1.00 19.24           H  
ATOM   1845 1HH1 ARG A 113      11.878  -2.699  -4.925  1.00 19.24           H  
ATOM   1846 2HH1 ARG A 113      11.901  -4.323  -4.286  1.00 19.24           H  
ATOM   1847 1HH2 ARG A 113      11.068  -3.349  -1.021  1.00 19.24           H  
ATOM   1848 2HH2 ARG A 113      11.450  -4.692  -2.074  1.00 19.24           H  
ATOM   1849  N   SER A 114      10.525   4.213  -6.383  1.00 11.68           N  
ATOM   1850  CA  SER A 114      10.944   5.189  -7.375  1.00 12.05           C  
ATOM   1851  C   SER A 114       9.768   6.116  -7.547  1.00 11.92           C  
ATOM   1852  O   SER A 114       8.633   5.665  -7.488  1.00 12.21           O  
ATOM   1853  CB  SER A 114      11.284   4.526  -8.699  1.00 16.73           C  
ATOM   1854  OG  SER A 114      12.391   3.671  -8.583  1.00 16.73           O  
ATOM   1855  H   SER A 114       9.862   3.491  -6.678  1.00 14.02           H  
ATOM   1856  HA  SER A 114      11.801   5.752  -7.006  1.00 14.46           H  
ATOM   1857 1HB  SER A 114      10.416   3.957  -9.041  1.00 20.08           H  
ATOM   1858 2HB  SER A 114      11.486   5.292  -9.445  1.00 20.08           H  
ATOM   1859  HG  SER A 114      12.538   3.313  -9.460  1.00 20.08           H  
ATOM   1860  N   ASP A 115       9.985   7.382  -7.862  1.00 11.69           N  
ATOM   1861  CA  ASP A 115       8.822   8.249  -8.023  1.00 11.79           C  
ATOM   1862  C   ASP A 115       8.192   8.022  -9.396  1.00 11.46           C  
ATOM   1863  O   ASP A 115       8.444   8.778 -10.334  1.00 11.75           O  
ATOM   1864  CB  ASP A 115       9.227   9.723  -7.842  1.00 16.47           C  
ATOM   1865  CG  ASP A 115       8.037  10.736  -7.738  1.00 16.47           C  
ATOM   1866  OD1 ASP A 115       6.893  10.322  -7.547  1.00 16.47           O  
ATOM   1867  OD2 ASP A 115       8.298  11.916  -7.825  1.00 16.47           O  
ATOM   1868  H   ASP A 115      10.923   7.745  -7.943  1.00 14.03           H  
ATOM   1869  HA  ASP A 115       8.088   7.993  -7.258  1.00 14.15           H  
ATOM   1870 1HB  ASP A 115       9.831   9.818  -6.941  1.00 19.76           H  
ATOM   1871 2HB  ASP A 115       9.856  10.025  -8.681  1.00 19.76           H  
ATOM   1872  N   PHE A 116       7.421   6.935  -9.545  1.00 11.03           N  
ATOM   1873  CA  PHE A 116       6.879   6.620 -10.863  1.00 10.89           C  
ATOM   1874  C   PHE A 116       5.988   7.822 -11.255  1.00 10.91           C  
ATOM   1875  O   PHE A 116       5.207   8.289 -10.412  1.00 10.96           O  
ATOM   1876  CB  PHE A 116       6.050   5.334 -10.836  1.00 15.30           C  
ATOM   1877  CG  PHE A 116       5.786   4.760 -12.197  1.00 15.30           C  
ATOM   1878  CD1 PHE A 116       6.586   3.716 -12.641  1.00 15.30           C  
ATOM   1879  CD2 PHE A 116       4.838   5.265 -13.062  1.00 15.30           C  
ATOM   1880  CE1 PHE A 116       6.425   3.182 -13.894  1.00 15.30           C  
ATOM   1881  CE2 PHE A 116       4.702   4.735 -14.321  1.00 15.30           C  
ATOM   1882  CZ  PHE A 116       5.482   3.698 -14.732  1.00 15.30           C  
ATOM   1883  H   PHE A 116       7.252   6.315  -8.723  1.00 13.24           H  
ATOM   1884  HA  PHE A 116       7.703   6.485 -11.553  1.00 13.07           H  
ATOM   1885 1HB  PHE A 116       6.594   4.598 -10.275  1.00 18.36           H  
ATOM   1886 2HB  PHE A 116       5.099   5.499 -10.334  1.00 18.36           H  
ATOM   1887  HD1 PHE A 116       7.351   3.307 -11.973  1.00 18.36           H  
ATOM   1888  HD2 PHE A 116       4.203   6.105 -12.755  1.00 18.36           H  
ATOM   1889  HE1 PHE A 116       7.056   2.351 -14.218  1.00 18.36           H  
ATOM   1890  HE2 PHE A 116       3.976   5.139 -14.999  1.00 18.36           H  
ATOM   1891  HZ  PHE A 116       5.351   3.286 -15.739  1.00 18.36           H  
ATOM   1892  N   PRO A 117       6.042   8.355 -12.494  1.00 11.08           N  
ATOM   1893  CA  PRO A 117       5.255   9.504 -12.926  1.00 11.33           C  
ATOM   1894  C   PRO A 117       3.761   9.399 -12.615  1.00 11.28           C  
ATOM   1895  O   PRO A 117       3.111   8.385 -12.875  1.00 11.20           O  
ATOM   1896  CB  PRO A 117       5.517   9.496 -14.437  1.00 17.00           C  
ATOM   1897  CG  PRO A 117       6.917   8.933 -14.571  1.00 17.00           C  
ATOM   1898  CD  PRO A 117       7.020   7.870 -13.512  1.00 17.00           C  
ATOM   1899  HA  PRO A 117       5.676  10.410 -12.463  1.00 13.60           H  
ATOM   1900 1HB  PRO A 117       4.761   8.880 -14.947  1.00 20.40           H  
ATOM   1901 2HB  PRO A 117       5.424  10.515 -14.843  1.00 20.40           H  
ATOM   1902 1HG  PRO A 117       7.059   8.529 -15.586  1.00 20.40           H  
ATOM   1903 2HG  PRO A 117       7.662   9.732 -14.440  1.00 20.40           H  
ATOM   1904 1HD  PRO A 117       6.768   6.899 -13.922  1.00 20.40           H  
ATOM   1905 2HD  PRO A 117       8.046   7.907 -13.116  1.00 20.40           H  
ATOM   1906  N   SER A 118       3.232  10.504 -12.080  1.00 11.55           N  
ATOM   1907  CA  SER A 118       1.849  10.653 -11.630  1.00 11.72           C  
ATOM   1908  C   SER A 118       0.815  10.764 -12.735  1.00 11.73           C  
ATOM   1909  O   SER A 118      -0.389  10.759 -12.470  1.00 11.86           O  
ATOM   1910  CB  SER A 118       1.755  11.867 -10.730  1.00 16.34           C  
ATOM   1911  OG  SER A 118       2.036  13.041 -11.442  1.00 16.34           O  
ATOM   1912  H   SER A 118       3.834  11.302 -11.930  1.00 13.86           H  
ATOM   1913  HA  SER A 118       1.603   9.771 -11.036  1.00 14.06           H  
ATOM   1914 1HB  SER A 118       0.754  11.928 -10.306  1.00 19.61           H  
ATOM   1915 2HB  SER A 118       2.455  11.760  -9.902  1.00 19.61           H  
ATOM   1916  HG  SER A 118       1.934  13.764 -10.812  1.00 19.61           H  
ATOM   1917  N   ASN A 119       1.270  10.854 -13.977  1.00 11.77           N  
ATOM   1918  CA  ASN A 119       0.372  10.958 -15.109  1.00 12.01           C  
ATOM   1919  C   ASN A 119       0.075   9.599 -15.722  1.00 11.67           C  
ATOM   1920  O   ASN A 119      -0.564   9.505 -16.772  1.00 11.83           O  
ATOM   1921  CB  ASN A 119       0.955  11.906 -16.130  1.00 16.72           C  
ATOM   1922  CG  ASN A 119       2.248  11.404 -16.635  1.00 16.72           C  
ATOM   1923  OD1 ASN A 119       2.965  10.733 -15.879  1.00 16.72           O  
ATOM   1924  ND2 ASN A 119       2.575  11.694 -17.865  1.00 16.72           N  
ATOM   1925  H   ASN A 119       2.273  10.839 -14.142  1.00 14.12           H  
ATOM   1926  HA  ASN A 119      -0.576  11.368 -14.760  1.00 14.41           H  
ATOM   1927 1HB  ASN A 119       0.263  12.019 -16.966  1.00 20.06           H  
ATOM   1928 2HB  ASN A 119       1.101  12.888 -15.681  1.00 20.06           H  
ATOM   1929 1HD2 ASN A 119       3.441  11.371 -18.242  1.00 20.06           H  
ATOM   1930 2HD2 ASN A 119       1.955  12.238 -18.431  1.00 20.06           H  
ATOM   1931  N   VAL A 120       0.494   8.539 -15.047  1.00 11.40           N  
ATOM   1932  CA  VAL A 120       0.241   7.206 -15.536  1.00 11.23           C  
ATOM   1933  C   VAL A 120      -0.665   6.493 -14.529  1.00 11.39           C  
ATOM   1934  O   VAL A 120      -0.381   6.520 -13.330  1.00 11.58           O  
ATOM   1935  CB  VAL A 120       1.570   6.468 -15.733  1.00 15.79           C  
ATOM   1936  CG1 VAL A 120       1.308   5.072 -16.261  1.00 15.79           C  
ATOM   1937  CG2 VAL A 120       2.469   7.263 -16.675  1.00 15.79           C  
ATOM   1938  H   VAL A 120       1.046   8.661 -14.192  1.00 13.68           H  
ATOM   1939  HA  VAL A 120      -0.274   7.262 -16.495  1.00 13.48           H  
ATOM   1940  HB  VAL A 120       2.061   6.381 -14.770  1.00 18.95           H  
ATOM   1941 1HG1 VAL A 120       2.243   4.532 -16.389  1.00 18.95           H  
ATOM   1942 2HG1 VAL A 120       0.678   4.539 -15.572  1.00 18.95           H  
ATOM   1943 3HG1 VAL A 120       0.811   5.147 -17.222  1.00 18.95           H  
ATOM   1944 1HG2 VAL A 120       3.419   6.747 -16.802  1.00 18.95           H  
ATOM   1945 2HG2 VAL A 120       1.979   7.370 -17.640  1.00 18.95           H  
ATOM   1946 3HG2 VAL A 120       2.654   8.242 -16.256  1.00 18.95           H  
ATOM   1947  N   LYS A 121      -1.765   5.928 -15.046  1.00 11.51           N  
ATOM   1948  CA  LYS A 121      -2.830   5.217 -14.310  1.00 11.88           C  
ATOM   1949  C   LYS A 121      -2.294   3.918 -13.724  1.00 11.70           C  
ATOM   1950  O   LYS A 121      -1.386   3.328 -14.304  1.00 11.77           O  
ATOM   1951  CB  LYS A 121      -3.988   4.921 -15.261  1.00 16.49           C  
ATOM   1952  CG  LYS A 121      -4.676   6.181 -15.834  1.00 16.49           C  
ATOM   1953  CD  LYS A 121      -5.957   5.858 -16.657  1.00 16.49           C  
ATOM   1954  CE  LYS A 121      -5.683   5.023 -17.929  1.00 16.49           C  
ATOM   1955  NZ  LYS A 121      -4.797   5.724 -18.923  1.00 16.49           N  
ATOM   1956  H   LYS A 121      -1.855   6.016 -16.050  1.00 13.81           H  
ATOM   1957  HA  LYS A 121      -3.182   5.847 -13.487  1.00 14.26           H  
ATOM   1958 1HB  LYS A 121      -3.617   4.321 -16.084  1.00 19.79           H  
ATOM   1959 2HB  LYS A 121      -4.746   4.332 -14.739  1.00 19.79           H  
ATOM   1960 1HG  LYS A 121      -4.960   6.823 -14.996  1.00 19.79           H  
ATOM   1961 2HG  LYS A 121      -3.975   6.728 -16.454  1.00 19.79           H  
ATOM   1962 1HD  LYS A 121      -6.637   5.280 -16.032  1.00 19.79           H  
ATOM   1963 2HD  LYS A 121      -6.462   6.780 -16.939  1.00 19.79           H  
ATOM   1964 1HE  LYS A 121      -5.226   4.080 -17.645  1.00 19.79           H  
ATOM   1965 2HE  LYS A 121      -6.629   4.807 -18.410  1.00 19.79           H  
ATOM   1966 1HZ  LYS A 121      -4.637   5.120 -19.733  1.00 19.79           H  
ATOM   1967 2HZ  LYS A 121      -5.220   6.579 -19.221  1.00 19.79           H  
ATOM   1968 3HZ  LYS A 121      -3.893   5.918 -18.500  1.00 19.79           H  
ATOM   1969  N   ILE A 122      -2.867   3.405 -12.635  1.00 11.64           N  
ATOM   1970  CA  ILE A 122      -2.294   2.176 -12.045  1.00 11.65           C  
ATOM   1971  C   ILE A 122      -2.070   0.997 -12.984  1.00 11.49           C  
ATOM   1972  O   ILE A 122      -1.007   0.368 -12.937  1.00 11.61           O  
ATOM   1973  CB  ILE A 122      -3.173   1.664 -10.870  1.00 16.31           C  
ATOM   1974  CG1 ILE A 122      -2.501   0.458 -10.102  1.00 16.31           C  
ATOM   1975  CG2 ILE A 122      -4.600   1.221 -11.363  1.00 16.31           C  
ATOM   1976  CD1 ILE A 122      -1.211   0.741  -9.397  1.00 16.31           C  
ATOM   1977  H   ILE A 122      -3.651   3.913 -12.195  1.00 13.97           H  
ATOM   1978  HA  ILE A 122      -1.325   2.448 -11.650  1.00 13.98           H  
ATOM   1979  HB  ILE A 122      -3.270   2.474 -10.167  1.00 19.57           H  
ATOM   1980 1HG1 ILE A 122      -3.201   0.105  -9.355  1.00 19.57           H  
ATOM   1981 2HG1 ILE A 122      -2.323  -0.348 -10.811  1.00 19.57           H  
ATOM   1982 1HG2 ILE A 122      -5.175   0.931 -10.538  1.00 19.57           H  
ATOM   1983 2HG2 ILE A 122      -5.085   2.053 -11.866  1.00 19.57           H  
ATOM   1984 3HG2 ILE A 122      -4.565   0.382 -12.023  1.00 19.57           H  
ATOM   1985 1HD1 ILE A 122      -0.867  -0.162  -8.918  1.00 19.57           H  
ATOM   1986 2HD1 ILE A 122      -0.455   1.067 -10.105  1.00 19.57           H  
ATOM   1987 3HD1 ILE A 122      -1.378   1.497  -8.652  1.00 19.57           H  
ATOM   1988  N   SER A 123      -3.005   0.726 -13.885  1.00 11.39           N  
ATOM   1989  CA  SER A 123      -2.844  -0.441 -14.725  1.00 11.46           C  
ATOM   1990  C   SER A 123      -1.967  -0.152 -15.918  1.00 11.29           C  
ATOM   1991  O   SER A 123      -1.563  -1.063 -16.640  1.00 11.46           O  
ATOM   1992  CB  SER A 123      -4.184  -0.959 -15.135  1.00 16.02           C  
ATOM   1993  OG  SER A 123      -4.913  -1.401 -14.018  1.00 16.02           O  
ATOM   1994  H   SER A 123      -3.861   1.265 -13.927  1.00 13.67           H  
ATOM   1995  HA  SER A 123      -2.366  -1.221 -14.132  1.00 13.75           H  
ATOM   1996 1HB  SER A 123      -4.722  -0.186 -15.635  1.00 19.22           H  
ATOM   1997 2HB  SER A 123      -4.046  -1.775 -15.825  1.00 19.22           H  
ATOM   1998  HG  SER A 123      -5.812  -1.601 -14.349  1.00 19.22           H  
ATOM   1999  N   ASP A 124      -1.669   1.125 -16.135  1.00 11.14           N  
ATOM   2000  CA  ASP A 124      -0.771   1.508 -17.195  1.00 11.20           C  
ATOM   2001  C   ASP A 124       0.637   1.451 -16.586  1.00 11.25           C  
ATOM   2002  O   ASP A 124       1.577   0.991 -17.221  1.00 11.48           O  
ATOM   2003  CB  ASP A 124      -1.082   2.897 -17.762  1.00 15.66           C  
ATOM   2004  CG  ASP A 124      -2.466   3.078 -18.521  1.00 15.66           C  
ATOM   2005  OD1 ASP A 124      -3.124   2.129 -18.954  1.00 15.66           O  
ATOM   2006  OD2 ASP A 124      -2.813   4.241 -18.699  1.00 15.66           O  
ATOM   2007  H   ASP A 124      -2.014   1.832 -15.494  1.00 13.37           H  
ATOM   2008  HA  ASP A 124      -0.832   0.781 -18.005  1.00 13.44           H  
ATOM   2009 1HB  ASP A 124      -1.082   3.599 -16.937  1.00 18.79           H  
ATOM   2010 2HB  ASP A 124      -0.279   3.189 -18.438  1.00 18.79           H  
ATOM   2011  N   ARG A 125       0.766   1.847 -15.297  1.00 11.23           N  
ATOM   2012  CA  ARG A 125       2.057   1.853 -14.578  1.00 11.52           C  
ATOM   2013  C   ARG A 125       2.579   0.424 -14.558  1.00 11.76           C  
ATOM   2014  O   ARG A 125       3.760   0.143 -14.810  1.00 12.12           O  
ATOM   2015  CB  ARG A 125       1.933   2.351 -13.116  1.00 16.02           C  
ATOM   2016  CG  ARG A 125       1.597   3.837 -12.951  1.00 16.02           C  
ATOM   2017  CD  ARG A 125       1.837   4.426 -11.598  1.00 16.02           C  
ATOM   2018  NE  ARG A 125       0.968   3.982 -10.513  1.00 16.02           N  
ATOM   2019  CZ  ARG A 125      -0.227   4.531 -10.145  1.00 16.02           C  
ATOM   2020  NH1 ARG A 125      -0.792   5.523 -10.808  1.00 16.02           N  
ATOM   2021  NH2 ARG A 125      -0.825   4.058  -9.074  1.00 16.02           N  
ATOM   2022  H   ARG A 125      -0.056   2.228 -14.836  1.00 13.48           H  
ATOM   2023  HA  ARG A 125       2.764   2.482 -15.115  1.00 13.82           H  
ATOM   2024 1HB  ARG A 125       1.160   1.788 -12.601  1.00 19.22           H  
ATOM   2025 2HB  ARG A 125       2.875   2.172 -12.594  1.00 19.22           H  
ATOM   2026 1HG  ARG A 125       2.137   4.395 -13.646  1.00 19.22           H  
ATOM   2027 2HG  ARG A 125       0.563   3.975 -13.139  1.00 19.22           H  
ATOM   2028 1HD  ARG A 125       2.854   4.184 -11.307  1.00 19.22           H  
ATOM   2029 2HD  ARG A 125       1.752   5.512 -11.683  1.00 19.22           H  
ATOM   2030  HE  ARG A 125       1.319   3.237  -9.939  1.00 19.22           H  
ATOM   2031 1HH1 ARG A 125      -0.381   5.912 -11.662  1.00 19.22           H  
ATOM   2032 2HH1 ARG A 125      -1.673   5.906 -10.493  1.00 19.22           H  
ATOM   2033 1HH2 ARG A 125      -0.402   3.312  -8.544  1.00 19.22           H  
ATOM   2034 2HH2 ARG A 125      -1.712   4.460  -8.745  1.00 19.22           H  
ATOM   2035  N   LEU A 126       1.633  -0.486 -14.357  1.00 11.72           N  
ATOM   2036  CA  LEU A 126       1.832  -1.916 -14.306  1.00 12.15           C  
ATOM   2037  C   LEU A 126       2.549  -2.445 -15.544  1.00 12.32           C  
ATOM   2038  O   LEU A 126       3.265  -3.437 -15.444  1.00 12.83           O  
ATOM   2039  CB  LEU A 126       0.466  -2.609 -14.195  1.00 16.84           C  
ATOM   2040  CG  LEU A 126       0.423  -4.148 -14.012  1.00 16.84           C  
ATOM   2041  CD1 LEU A 126       1.100  -4.559 -12.681  1.00 16.84           C  
ATOM   2042  CD2 LEU A 126      -1.040  -4.588 -14.070  1.00 16.84           C  
ATOM   2043  H   LEU A 126       0.693  -0.137 -14.146  1.00 14.06           H  
ATOM   2044  HA  LEU A 126       2.428  -2.137 -13.429  1.00 14.58           H  
ATOM   2045 1HB  LEU A 126      -0.075  -2.159 -13.361  1.00 20.21           H  
ATOM   2046 2HB  LEU A 126      -0.084  -2.390 -15.105  1.00 20.21           H  
ATOM   2047  HG  LEU A 126       0.969  -4.629 -14.827  1.00 20.21           H  
ATOM   2048 1HD1 LEU A 126       1.053  -5.624 -12.576  1.00 20.21           H  
ATOM   2049 2HD1 LEU A 126       2.137  -4.252 -12.683  1.00 20.21           H  
ATOM   2050 3HD1 LEU A 126       0.588  -4.098 -11.847  1.00 20.21           H  
ATOM   2051 1HD2 LEU A 126      -1.100  -5.656 -13.977  1.00 20.21           H  
ATOM   2052 2HD2 LEU A 126      -1.598  -4.120 -13.269  1.00 20.21           H  
ATOM   2053 3HD2 LEU A 126      -1.464  -4.287 -15.029  1.00 20.21           H  
ATOM   2054  N   LEU A 127       2.347  -1.822 -16.714  1.00 12.07           N  
ATOM   2055  CA  LEU A 127       2.938  -2.309 -17.948  1.00 12.44           C  
ATOM   2056  C   LEU A 127       4.446  -2.071 -17.994  1.00 12.71           C  
ATOM   2057  O   LEU A 127       5.158  -2.761 -18.724  1.00 13.28           O  
ATOM   2058  CB  LEU A 127       2.276  -1.611 -19.144  1.00 17.27           C  
ATOM   2059  CG  LEU A 127       0.751  -1.899 -19.366  1.00 17.27           C  
ATOM   2060  CD1 LEU A 127       0.240  -0.987 -20.468  1.00 17.27           C  
ATOM   2061  CD2 LEU A 127       0.514  -3.369 -19.735  1.00 17.27           C  
ATOM   2062  H   LEU A 127       1.807  -0.956 -16.770  1.00 14.48           H  
ATOM   2063  HA  LEU A 127       2.778  -3.382 -18.004  1.00 14.93           H  
ATOM   2064 1HB  LEU A 127       2.397  -0.536 -19.016  1.00 20.72           H  
ATOM   2065 2HB  LEU A 127       2.808  -1.903 -20.047  1.00 20.72           H  
ATOM   2066  HG  LEU A 127       0.202  -1.664 -18.452  1.00 20.72           H  
ATOM   2067 1HD1 LEU A 127      -0.827  -1.159 -20.615  1.00 20.72           H  
ATOM   2068 2HD1 LEU A 127       0.401   0.054 -20.177  1.00 20.72           H  
ATOM   2069 3HD1 LEU A 127       0.773  -1.193 -21.393  1.00 20.72           H  
ATOM   2070 1HD2 LEU A 127      -0.552  -3.528 -19.885  1.00 20.72           H  
ATOM   2071 2HD2 LEU A 127       1.051  -3.607 -20.654  1.00 20.72           H  
ATOM   2072 3HD2 LEU A 127       0.858  -4.018 -18.936  1.00 20.72           H  
ATOM   2073  N   ASP A 128       4.945  -1.084 -17.236  1.00 12.47           N  
ATOM   2074  CA  ASP A 128       6.372  -0.814 -17.219  1.00 12.89           C  
ATOM   2075  C   ASP A 128       7.010  -1.589 -16.074  1.00 13.35           C  
ATOM   2076  O   ASP A 128       8.171  -2.002 -16.150  1.00 13.93           O  
ATOM   2077  CB  ASP A 128       6.631   0.679 -17.037  1.00 17.88           C  
ATOM   2078  CG  ASP A 128       6.122   1.535 -18.201  1.00 17.88           C  
ATOM   2079  OD1 ASP A 128       6.554   1.333 -19.311  1.00 17.88           O  
ATOM   2080  OD2 ASP A 128       5.303   2.389 -17.961  1.00 17.88           O  
ATOM   2081  H   ASP A 128       4.351  -0.509 -16.636  1.00 14.96           H  
ATOM   2082  HA  ASP A 128       6.812  -1.145 -18.159  1.00 15.47           H  
ATOM   2083 1HB  ASP A 128       6.129   1.002 -16.126  1.00 21.46           H  
ATOM   2084 2HB  ASP A 128       7.697   0.853 -16.903  1.00 21.46           H  
ATOM   2085  N   ASN A 129       6.234  -1.781 -15.009  1.00 13.24           N  
ATOM   2086  CA  ASN A 129       6.701  -2.442 -13.800  1.00 13.83           C  
ATOM   2087  C   ASN A 129       6.701  -3.978 -13.852  1.00 14.23           C  
ATOM   2088  O   ASN A 129       7.613  -4.634 -13.318  1.00 14.87           O  
ATOM   2089  CB  ASN A 129       5.826  -2.007 -12.661  1.00 19.13           C  
ATOM   2090  CG  ASN A 129       6.021  -0.595 -12.276  1.00 19.13           C  
ATOM   2091  OD1 ASN A 129       7.097   0.002 -12.423  1.00 19.13           O  
ATOM   2092  ND2 ASN A 129       4.973  -0.035 -11.790  1.00 19.13           N  
ATOM   2093  H   ASN A 129       5.297  -1.372 -15.030  1.00 15.89           H  
ATOM   2094  HA  ASN A 129       7.725  -2.121 -13.617  1.00 16.60           H  
ATOM   2095 1HB  ASN A 129       4.785  -2.151 -12.939  1.00 22.96           H  
ATOM   2096 2HB  ASN A 129       6.023  -2.635 -11.813  1.00 22.96           H  
ATOM   2097 1HD2 ASN A 129       5.001   0.922 -11.491  1.00 22.96           H  
ATOM   2098 2HD2 ASN A 129       4.132  -0.554 -11.683  1.00 22.96           H  
ATOM   2099  N   LEU A 130       5.669  -4.568 -14.459  1.00 14.00           N  
ATOM   2100  CA  LEU A 130       5.524  -6.013 -14.499  1.00 14.51           C  
ATOM   2101  C   LEU A 130       5.678  -6.616 -15.898  1.00 15.06           C  
ATOM   2102  O   LEU A 130       4.998  -6.213 -16.841  1.00 15.53           O  
ATOM   2103  CB  LEU A 130       4.157  -6.389 -13.907  1.00 20.11           C  
ATOM   2104  CG  LEU A 130       3.777  -7.875 -13.935  1.00 20.11           C  
ATOM   2105  CD1 LEU A 130       4.740  -8.654 -13.055  1.00 20.11           C  
ATOM   2106  CD2 LEU A 130       2.324  -8.028 -13.443  1.00 20.11           C  
ATOM   2107  H   LEU A 130       4.925  -4.013 -14.884  1.00 16.80           H  
ATOM   2108  HA  LEU A 130       6.302  -6.432 -13.870  1.00 17.41           H  
ATOM   2109 1HB  LEU A 130       4.128  -6.056 -12.871  1.00 24.13           H  
ATOM   2110 2HB  LEU A 130       3.393  -5.845 -14.462  1.00 24.13           H  
ATOM   2111  HG  LEU A 130       3.851  -8.263 -14.956  1.00 24.13           H  
ATOM   2112 1HD1 LEU A 130       4.471  -9.695 -13.086  1.00 24.13           H  
ATOM   2113 2HD1 LEU A 130       5.751  -8.557 -13.411  1.00 24.13           H  
ATOM   2114 3HD1 LEU A 130       4.687  -8.280 -12.033  1.00 24.13           H  
ATOM   2115 1HD2 LEU A 130       2.038  -9.078 -13.463  1.00 24.13           H  
ATOM   2116 2HD2 LEU A 130       2.242  -7.646 -12.427  1.00 24.13           H  
ATOM   2117 3HD2 LEU A 130       1.663  -7.462 -14.101  1.00 24.13           H  
ATOM   2118  N   GLU A 131       6.561  -7.610 -15.999  1.00 15.13           N  
ATOM   2119  CA  GLU A 131       6.836  -8.335 -17.235  1.00 15.78           C  
ATOM   2120  C   GLU A 131       5.564  -8.897 -17.879  1.00 16.02           C  
ATOM   2121  O   GLU A 131       5.520  -9.117 -19.094  1.00 16.48           O  
ATOM   2122  OXT GLU A 131       4.651  -9.356 -17.187  1.00 23.67           O  
ATOM   2123  CB  GLU A 131       7.828  -9.468 -16.949  1.00 20.91           C  
ATOM   2124  CG  GLU A 131       8.280 -10.261 -18.170  1.00 20.91           C  
ATOM   2125  CD  GLU A 131       9.312 -11.313 -17.835  1.00 20.91           C  
ATOM   2126  OE1 GLU A 131       9.677 -11.417 -16.687  1.00 20.91           O  
ATOM   2127  OE2 GLU A 131       9.737 -12.008 -18.728  1.00 20.91           O  
ATOM   2128  H   GLU A 131       7.089  -7.857 -15.174  1.00 18.16           H  
ATOM   2129  HA  GLU A 131       7.294  -7.641 -17.941  1.00 18.94           H  
ATOM   2130 1HB  GLU A 131       8.718  -9.055 -16.475  1.00 25.09           H  
ATOM   2131 2HB  GLU A 131       7.380 -10.170 -16.246  1.00 25.09           H  
ATOM   2132 1HG  GLU A 131       7.415 -10.756 -18.611  1.00 25.09           H  
ATOM   2133 2HG  GLU A 131       8.686  -9.573 -18.908  1.00 25.09           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 -680.036 63.3801 573.228 -43.1874 12.0928 28.6131 276.343 -295.589 -1.03112 -6.37243 -261.847 -27.5396 -78.3839 -10.9041 -32.6402 -18.1461 0 0.59077 9.01141 84.0836 102.252 -24.9716 23.5057 -56.3754 -13.8168 66.42 -311.32
VAL:NtermProteinFull_1 -5.95826 0.63696 3.79837 -0.32571 0.18664 0.07137 2.23089 -2.24909 -0.01448 -0.07891 -3.42941 1.50125 0 0 -0.61522 0 0 0.10315 0.00336 0.43978 0 0 0 1.9342 0 0.15256 -1.61253
ASN_2 -6.31215 0.47994 6.02913 -0.34324 0.12022 0.60871 3.6148 -2.90285 -0.00013 -0.00271 -1.64458 -0.91372 0 0 -1.13532 0 0 -0.03835 0.03051 0 1.76781 -0.3942 0 -0.93687 0.0992 0.43814 -1.43569
SER_3 -2.36236 0.08619 2.45154 -0.03192 0.00252 0.05493 0.99079 -1.14832 -0.02119 -0.15924 -0.47266 -0.98927 0 0 -0.40463 0 0 -0.04747 0.00776 0.29642 0 -0.28407 0.60045 -0.77834 -0.19941 0.40655 -2.00172
LYS_4 -6.18711 0.44078 8.32889 -0.31009 0.05193 0.16635 4.64812 -3.66647 -0.06024 -0.29308 -6.48367 -0.20001 0 0 -1.53059 -0.4516 0 -0.02625 0.19453 1.85104 0 -0.20676 0 -1.5107 -0.32689 0.33133 -5.24048
GLY_5 -4.6392 0.25348 4.06472 -0.00113 0 0 2.84132 -2.39827 -0.01483 -0.088 -2.41815 -0.32741 0 0 -0.32078 0 0 0.01498 0 0 0 -0.82313 0 0.83697 0.24872 0.51843 -2.2523
GLU_6 -5.85423 0.50312 6.42786 -0.46427 0.09938 0.73916 3.60273 -3.1863 -0 -0 -4.82977 -1.4245 0 0 -1.10351 0 0 0.1013 0.00398 0 4.36519 0.08421 0 -2.7348 0.35669 0.57058 -2.74317
LEU_7 -7.30408 1.12101 1.3992 -0.61664 0.16622 0.16822 1.42978 -1.9379 -0.02445 -0.16743 -1.25935 0.25573 0 0 -1.10351 0 0 0.0513 0.01599 0.81509 0 -0.15364 0 0.18072 0.22749 0.71788 -6.01838
THR_8 -4.05208 0.27965 3.39936 -0.20074 0.12008 0.07421 2.24409 -1.9153 -0.00997 -0.08852 -2.7721 -1.06236 0 0 0 0 0 -0.01853 0.00129 1.08551 0 -0.71536 2.28886 -1.0874 0.06874 0.66756 -1.69299
THR_9 -3.62257 0.38281 1.40939 -0.1739 0.10804 0.06305 0.92274 -1.31621 -0.00012 -0.00038 -0.62613 -0.33642 0 0 0 0 0 -0.03392 0.00306 0.18523 0 -0.09054 2.29531 -1.0874 0.00665 0.30244 -1.60887
ALA_10 -3.72328 0.50099 3.48273 -0.02892 0.00806 0 1.90874 -2.02646 -0 -0 -1.96452 -0.45505 0 0 0 0 0 0.00849 0 0 0 0.45817 0 1.8394 0.9096 0.17324 1.09118
ASP_11 -1.4328 0.15142 1.57129 -0.12884 0.02718 0.40761 0.46479 -0.82934 -0.00012 -0.00038 -0.12415 -0.95709 0 0 0 0 0 -0.07209 0.04451 0 2.44422 -0.58756 0 -2.3716 0.57296 0.15836 -0.66163
GLY_12 -2.30105 0.2155 1.73927 -6e-05 0 0 0.70613 -1.19265 -0 -0 -0.16314 -0.38206 0 0 0 0 0 -0.15507 0 0 0 -1.50745 0 0.83697 -0.69208 0.15488 -2.74082
VAL_13 -5.55775 0.42347 3.75755 -0.28349 0.16964 0.06032 2.72994 -2.4957 -0 -0 -2.76746 0.05182 0 0 0 0 0 -0.07591 5e-05 0.05968 0 -0.43576 0 1.9342 -0.72269 0.20528 -2.9468
ILE_14 -7.4313 1.04482 1.4539 -0.65156 0.53495 0.13805 1.42759 -1.94008 -0.0163 -0.08357 -0.45439 0.39886 0 0 0 0 0 -0.01313 0.0557 0.86602 0 -0.46602 0 0.73287 -0.50798 0.39962 -4.51193
GLN_15 -8.28069 0.66077 5.67592 -0.31154 0.06619 0.26342 3.13424 -3.15594 -0.01872 -0.10844 -3.47711 -0.63634 0 0 0 -0.43726 0 0.11372 0.25641 0 3.4128 0.1817 0 -0.18838 0.05805 0.48315 -2.30805
LEU_16 -8.68424 1.16696 1.49318 -0.60877 0.27595 0.15812 1.35956 -2.03015 -0.00166 -0.00451 -2.20864 0.31764 0 0 0 0 0 -0.03747 0.03318 0.60045 0 -0.37679 0 0.18072 0.25082 0.50889 -7.60676
PHE_17 -8.46177 0.77535 3.97576 -1.00073 0.14368 0.61014 2.07468 -2.68121 -0.00364 -0.0105 -2.05188 -0.22217 0 0 0 0 0 0.03419 0.11578 0 1.51152 -0.52165 0 1.0402 -0.18805 0.67425 -4.18605
GLU_18 -6.59115 0.53921 7.19673 -0.23323 0.11375 0.28811 2.65549 -2.96114 -0.0017 -0.02724 -3.78275 -0.13982 0 0 -0.58538 -0.58362 0 -0.00631 0.8518 0 3.28683 -0.03433 0 -2.7348 -0.31956 0.65462 -2.41448
ALA_19 -3.84314 0.18418 2.84978 -0.02737 0.00251 0 1.24635 -1.88596 -0.02126 -0.16025 -0.95843 -0.3519 0 0 0 0 0 0.06032 0 0 0 0.43942 0 1.8394 -0.05281 0.33276 -0.34639
ASP_20 -3.36593 0.23434 3.18475 -0.10771 0.00536 0.31471 1.06759 -1.53676 -0.0093 -0.08501 -1.27517 -0.29307 0 0 0 -0.78773 0 -0.0723 0.00672 0 3.45293 -0.59939 0 -2.3716 -0.03595 0.38177 -1.89174
ARG_21 -3.99239 0.21765 3.14603 -0.83723 0.12359 0.61919 1.457 -1.55605 -0.0099 -0.07933 -1.19614 0.04805 0 0 -0.40463 0 0 -0.05779 0.14237 2.1382 0 -0.08044 0 -1.2888 -0.39078 0.54014 -1.46124
SER_22 -2.90474 0.26029 2.94982 -0.02689 0 0.04577 1.49678 -1.42972 -0 -0 -0.65958 -0.97598 0 0 0 0 0 0.03964 0.00648 0.22261 0 -0.3305 0.61644 -0.77834 -0.05916 0.28946 -1.23762
LYS_23 -1.67194 0.05639 0.75895 -0.33857 0.0508 0.20466 0.31261 -0.50214 -0 -0 -0.19684 -0.19758 0 0 0 0 0 0.01556 0.00113 1.57569 0 0.21628 0 -1.5107 0.48377 0.17806 -0.56388
GLY_24 -3.64965 0.49741 3.90046 -0.00136 0 0 2.15227 -2.08494 -0.00176 -0.01468 -2.26773 -0.34503 0 0 0 0 0 -0.05689 0 0 0 -1.25682 0 0.83697 0.46196 0.64686 -1.18293
PRO_25 -3.39888 0.72662 2.39347 -0.06751 0 0.04254 1.49103 -1.30707 -0 -0 -0.55944 0.61954 0 0 0 0 0 -0.11074 0.01069 0.17029 0 -0.6162 0 -2.4119 0.34546 0.84943 -1.82268
LYS_26 -3.08738 0.24154 2.63787 -0.30517 0.02369 0.13659 1.06152 -1.29137 -0 -0 -0.80445 0.02088 0 0 -0.65687 0 0 -0.06167 0.01818 1.67539 0 -0.06882 0 -1.5107 0.15116 0.36738 -1.45223
PHE_27 -10.5037 1.03282 6.37171 -0.6298 0.06827 0.34542 3.43894 -3.70377 -0 -0 -2.43266 0.13925 0 0 0 0 0 -0.02574 0.04553 0 2.23496 -0.07247 0 1.0402 0.16171 0.30443 -2.18491
TYR_28 -8.74479 0.7885 4.23303 -0.56935 0.30698 0.27303 2.27041 -2.71853 -0 -0 -1.15265 -0.39205 0 0 0 0 0 -0.04032 0.14711 0 3.37502 0.02878 0.011 1.2797 0.06453 0.48447 -0.35514
ALA_29 -2.98193 0.31021 3.16455 -0.02843 0.00535 0 1.69056 -1.6681 -0.00176 -0.01468 -1.39516 -0.447 0 0 0 0 0 -0.05028 0 0 0 -0.0102 0 1.8394 -0.32852 0.35778 0.44178
ARG_30 -6.79428 0.71966 7.19235 -0.47247 0.0963 0.27434 3.24794 -3.04786 -0.03955 -0.27161 -4.50475 0.15349 0 0 -0.65687 -0.58362 0 -0.06515 0.68057 1.97099 0 -0.04751 0 -1.2888 -0.49137 0.36276 -3.56541
ARG_31 -6.17471 0.35798 5.44017 -0.77382 0.20427 0.46315 2.01618 -2.35806 -0.0093 -0.08501 -2.20663 0.05184 0 0 -0.57116 -0.78773 0 0.01032 0.29847 3.01671 0 0.10707 0 -1.2888 0.00497 0.64246 -1.64162
LYS_32 -4.43155 0.48516 4.79064 -0.29145 0.04067 0.14026 1.81334 -2.21663 -0.0027 -0.0112 -1.49318 -0.1911 0 0 0 0 0 0.10752 0.02089 2.0271 0 0.08116 0 -1.5107 0.28804 0.47648 0.12275
GLU_33 -3.41657 0.73761 4.33001 -0.47068 0.05885 0.63645 1.20699 -1.81534 -0.00843 -0.05552 -1.72104 -1.0429 0 0 0 -0.59028 0 0.0266 0.05826 0 3.58782 -0.05803 0 -2.7348 -0.22461 0.65456 -0.84108
ARG_34 -7.52669 1.03644 6.96947 -0.68574 0.09838 0.39721 2.06663 -2.93926 -0.02149 -0.09019 -2.40858 0.65083 0 0 -0.96919 -0.59028 0 0.1503 0.36092 2.27392 0 -0.00103 0 -1.2888 -0.29414 1.04859 -1.76266
THR_35 -4.72794 0.59273 3.81337 -0.12425 0.07755 0.08121 1.20192 -2.02999 -0 -0 -1.64466 -0.55118 0 0 -0.52362 0 0 0.56779 0.01493 0.06298 0 -0.17876 2.27928 -1.0874 -0.33191 1.19571 -1.31224
PRO_36 -5.34698 0.6566 2.55338 -0.13089 5e-05 0.09695 1.20486 -1.14281 -0.02178 -0.16265 -0.28217 0.2366 0 0 0 0 0 0.1324 0.03015 0.17643 0 -1.19741 0 -2.4119 -0.51193 1.01731 -5.1038
LEU_37 -7.25852 0.90354 3.19669 -0.5284 0.2636 0.16218 2.60231 -2.35438 -0.01463 -0.07906 -2.71669 -0.00727 0 0 -0.32166 0 0 0.06074 0.01133 0.49192 0 0.05384 0 0.18072 0.731 0.65137 -3.97138
THR_38 -5.08618 0.33818 3.30122 -0.17634 0.08035 0.06192 1.367 -1.69859 -0.02178 -0.16265 -1.96338 -0.92185 0 0 -0.17913 -0.43726 0 -0.07831 0.02268 0.46153 0 -0.59349 2.30522 -1.0874 1.33894 0.49772 -2.63158
LYS_39 -2.33557 0.50321 2.4627 -0.37241 0.0482 0.17246 1.14709 -1.07164 -0.0042 -0.02651 -2.05762 0.15825 0 0 -0.75029 0 0 0.03943 0.00152 1.62867 0 0.00443 0 -1.5107 0.18865 0.87999 -0.89433
PRO_40 -2.53889 0.37614 1.93663 -0.12389 0.00176 0.0916 0.59875 -0.78291 -0 -0 -0.20882 0.23445 0 0 0 0 0 -0.08099 0.03182 0.15639 0 -1.06028 0 -2.4119 -0.56064 0.87804 -3.46274
ILE_41 -5.46242 0.5251 2.51157 -0.59803 0.48475 0.12082 0.82352 -1.5893 -0 -0 0.7623 0.13907 0 0 0 0 0 -0.09119 0.13715 2.17934 0 -0.30618 0 0.73287 -0.56785 0.39018 0.1917
ALA_42 -2.07623 0.26636 0.90781 -0.02385 0 0 0.63127 -0.83148 -0.00021 -0.00381 0.42158 -0.36508 0 0 0 0 0 -0.08393 0 0 0 -0.36822 0 1.8394 -0.52253 0.35689 0.14798
LYS_43 -3.18547 0.21514 2.12284 -0.57262 0.13386 0.23274 0.47123 -0.98529 -0 -0 0.50122 0.3488 0 0 0 0 0 -0.08786 0.04049 2.21834 0 0.00636 0 -1.5107 -0.63182 0.27391 -0.40883
GLY_44 -1.28272 0.06594 1.49403 -0.0017 0 0 0.47302 -0.72084 -0 -0 0.58333 -0.36662 0 0 0 0 0 -0.12425 0 0 0 -1.37084 0 0.83697 -0.05648 0.20991 -0.26025
SER_45 -1.53284 0.10443 1.05336 -0.03158 0.00367 0.05265 0.34823 -0.61765 -0.01036 -0.13202 0.09056 -1.06136 0 0 0 0 0 -0.05147 0.04719 0.34832 0 -0.27309 0.63222 -0.77834 -0.12252 0.19393 -1.73665
TYR_46 -5.7747 0.49105 3.65236 -0.60946 0.03609 0.33554 0.89202 -1.93671 -0.01057 -0.13581 -0.33528 -0.08658 0 0 0 0 0 -0.00657 0.04651 0 2.28337 -0.42161 0.00074 1.2797 -0.49648 0.26371 -0.53266
SER_47 -3.94674 0.41074 5.18036 -0.02722 0 0.04473 2.78734 -2.27983 -0.00123 -0.01093 -2.76365 -0.93882 0 0 -0.61077 0 0 0.13907 0.00525 1.26497 0 -0.10186 0.60237 -0.77834 -0.4441 0.33428 -1.13439
LEU_48 -3.76786 0.38516 2.62665 -0.49821 0.29018 0.12229 1.64428 -1.67376 -0 -0 -0.73001 0.25605 0 0 0 0 0 0.12125 0.01966 0.34265 0 -0.26 0 0.18072 -0.44819 0.40461 -0.98453
GLU_49 -4.06598 0.22408 5.25045 -0.35279 0.1112 0.43394 2.45788 -2.22814 -0 -0 -2.35047 -0.64077 0 0 0 -1.19527 0 -0.00801 0.03887 0 3.32554 -0.12812 0 -2.7348 -0.32754 0.30441 -1.8855
GLU_50 -7.14993 0.61444 8.25618 -0.30918 0.0451 0.34835 3.61562 -3.43826 -0 -2e-05 -4.22015 -0.50775 0 0 -0.61077 -0.79036 0 0.03672 0.00382 0 3.29567 -0.15777 0 -2.7348 -0.3874 0.35494 -3.73555
ILE_51 -7.20617 0.65359 5.89344 -0.50119 0.38165 0.09917 2.79508 -3.17867 -0.00956 -0.06214 -2.70655 0.10083 0 0 0 0 0 -0.0664 0.0266 0.46347 0 -0.46299 0 0.73287 -0.14179 0.44883 -2.73992
GLU_52 -5.9058 0.2099 7.01137 -0.33681 0.07218 0.39032 3.48357 -3.04194 -0.00123 -0.01093 -4.24933 -0.6083 0 0 0 -1.20563 0 0.00027 0.0109 0 3.15449 -0.14556 0 -2.7348 -0.11335 0.30768 -3.713
ARG_53 -5.2879 0.20257 6.68078 -0.59691 0.0828 0.32735 3.31881 -2.85451 -0 -0 -4.57286 0.18207 0 0 0 -1.19527 0 0.0228 0.01348 2.53215 0 -0.0497 0 -1.2888 -0.34804 0.39773 -2.43345
ARG_54 -6.87015 0.28756 7.30888 -0.58393 0.07489 0.32073 3.36645 -3.31065 -0 -0 -3.57985 0.23245 0 0 0 -0.79036 0 -0.04036 0.12106 2.52374 0 -0.06371 0 -1.2888 -0.33811 0.4733 -2.15687
VAL_55 -6.50333 0.59579 4.80651 -0.30502 0.20232 0.06845 2.64198 -2.80233 -0.00295 -0.02293 -2.496 -0.10484 0 0 0 0 0 -0.04795 0.0058 0.05431 0 -0.40749 0 1.9342 -0.13374 0.35783 -2.15941
ARG_56 -7.14852 0.33557 7.91568 -0.59749 0.07331 0.32645 3.37996 -3.39743 -0.00956 -0.06214 -4.1197 0.17156 0 0 0 -1.20563 0 -0.00225 0.05504 2.46115 0 -0.16424 0 -1.2888 -0.18854 0.5245 -2.94107
THR_57 -5.26173 0.31999 6.06929 -0.20124 0.12351 0.07184 2.75681 -2.79276 -0 -0 -3.15938 -0.05258 0 0 0 0 0 -0.02023 2e-05 0.05878 0 -0.02195 2.27811 -1.0874 -0.14955 0.46507 -0.60339
ASN_58 -5.71304 0.27787 6.02056 -0.1836 0.03397 0.28 2.61621 -2.98565 -0 -0 -2.1611 -0.3083 0 0 0 -1.10401 0 0.11753 0.02009 0 1.48201 0.08378 0 -0.93687 0.02942 0.30758 -2.12355
LEU_59 -7.19266 0.65478 4.43636 -0.47076 0.16335 0.09789 2.32424 -2.92037 -0.00364 -0.01471 -1.45025 0.21263 0 0 0 0 0 -0.03837 0.09041 0.55983 0 -0.17982 0 0.18072 0.00101 0.37805 -3.17131
ARG_60 -3.8031 0.21272 4.28637 -0.45086 0.05461 0.22676 1.60214 -1.8891 -0.00295 -0.02293 -0.99747 0.38851 0 0 0 0 0 -0.0667 0.16022 2.06895 0 -0.16306 0 -1.2888 -0.21043 0.31515 0.42004
ARG_61 -4.31101 0.26425 4.24725 -0.74636 0.12683 0.54411 1.82053 -1.92566 -0 -0 -1.96608 0.12923 0 0 0 -1.10401 0 -0.05157 0.25295 2.29264 0 -0.04738 0 -1.2888 -0.55358 0.34938 -1.96728
ALA_62 -3.93225 0.67463 2.42331 -0.02561 0.00028 0 1.51119 -1.6885 -0.00364 -0.01471 -0.36027 -0.26574 0 0 0 0 0 0.61901 0 0 0 0.16061 0 1.8394 -0.18917 1.02494 1.77347
PRO_63 -3.29441 0.5773 3.15801 -0.14319 0.00367 0.1056 1.56066 -1.33588 -0.00463 -0.01351 -1.25301 0.13522 0 0 0 0 0 -0.06467 0.02531 0.18538 0 -0.96756 0 -2.4119 -0.32186 1.32013 -2.73933
LYS_64 -3.02321 0.25113 3.58281 -0.30437 0.02465 0.13353 2.0107 -1.67484 -0 -0 -2.27816 0.03633 0 0 0 0 0 -0.05657 0.01037 1.67167 0 -0.05845 0 -1.5107 -0.47652 0.68101 -0.98064
SER_65 -2.42886 0.23556 3.08404 -0.02737 0 0.04257 1.13178 -1.4869 -0.01216 -0.09157 -0.07519 -1.01829 0 0 0 0 0 -0.08275 0.0002 0.20805 0 0.0025 0.60024 -0.77834 -0.38868 0.27944 -0.80573
LYS_66 -4.37552 0.5076 3.79888 -0.46869 0.15089 0.31885 1.67885 -1.6863 -0.00363 -0.07201 -0.28971 -0.36589 0 0 0 0 0 -0.07584 0.04272 2.87869 0 -0.04574 0 -1.5107 -0.65758 0.37823 0.2031
GLN_67 -6.3404 0.44105 5.5199 -0.59971 0.09202 0.66377 2.08328 -2.7744 -0.04331 -0.14231 -1.54156 -0.71904 0 0 0 0 0 0.06942 0.02429 0 2.51559 -0.03432 0 -0.18838 -0.40602 0.39854 -0.98158
SER_68 -4.75726 0.61686 4.59138 -0.02952 0.01402 0.02917 2.21321 -2.253 -0.01216 -0.09157 -1.31496 -0.10305 0 0 -0.83243 0 0 -0.09 0.00574 0.07308 0 0.11452 0.60363 -0.77834 0.00999 0.43031 -1.56038
ARG_69 -5.51652 0.42885 4.7638 -0.47346 0.09936 0.2972 1.21951 -2.29081 -0.03868 -0.1288 -0.686 -0.1334 0 0 0 0 0 -0.01844 0.14213 1.71847 0 0.02391 0 -1.2888 0.22439 0.62626 -1.03103
ASP_70 -5.05679 0.47472 7.31552 -0.10204 0.00158 0.29101 3.86847 -3.07567 -0 -0 -6.41434 -1.031 0 0 -2.17967 0 0 -0.03036 0.01255 0 2.86467 -0.33485 0 -2.3716 -0.00942 0.67128 -5.10595
THR_71 -1.79184 0.26635 1.9783 -0.11799 0.04834 0.07198 0.77474 -1.03458 -0 -0 -1.27377 -0.60622 0 0 -0.88495 0 0 0.00859 0.00255 0.02891 0 -0.63665 2.28745 -1.0874 0.17348 0.50057 -1.29217
SER_72 -3.02075 0.28313 3.40741 -0.02032 0 0.03325 1.68201 -1.66815 -0 -0 -1.41227 -0.99719 0 0 -0.67417 0 0 0.03334 0.00162 1.83196 0 -0.24188 0.60491 -0.77834 0.59663 0.33997 0.00116
GLN_73 -4.06642 0.25562 2.45746 -0.29352 0.03723 0.26223 0.5532 -1.25936 -0 -0 -0.8901 -0.58088 0 0 0 0 0 -0.0223 0.03879 0 3.06072 -0.20278 0 -0.18838 -0.04265 0.32255 -0.55861
SER_74 -2.83584 0.18008 3.21553 -0.03088 0.00289 0.05473 1.36871 -1.4832 -0.00557 -0.05654 0.06225 -0.80682 0 0 0 0 0 -0.00319 0.00015 0.12256 0 -0.05007 0.60594 -0.77834 0.0145 0.3915 -0.0316
GLN_75 -5.5215 0.47657 3.59777 -0.37363 0.08541 0.24371 0.76728 -1.99873 -0.00363 -0.07201 -0.84438 -0.20509 0 0 0 0 0 -0.03482 0.0147 0 2.93165 0.03664 0 -0.18838 0.24003 0.3839 -0.46449
TYR_76 -9.0124 0.98586 4.05136 -0.63982 0.15353 0.32158 3.2866 -2.83928 -0.01645 -0.12796 -3.39642 -0.28258 0 0 -0.94221 0 0 -0.03132 0.22646 0 2.63745 -0.09615 0.18656 1.2797 0.2853 0.69428 -3.27591
PHE_77 -6.98551 0.23567 4.39921 -0.63735 0.07372 0.32489 2.03324 -2.47109 -0 -0 -1.54551 0.06177 0 0 0 0 0 -0.0182 0.07898 0 2.61895 0.15742 0 1.0402 0.25786 0.75284 0.3771
CYS_78 -6.16447 0.77888 2.23789 -0.07725 0.00041 0.03893 0.84353 -1.58399 -0 -0 -0.38782 0.18888 0 0 0 0 0 -0.04828 0.05006 0.50346 0 0.27948 0 3.6196 -0.2958 0.47526 0.45876
VAL_79 -7.16433 1.01349 3.69178 -0.30475 0.19618 0.06865 2.55157 -2.52534 -0 -0 -1.96448 -0.29336 0 0 0 0 0 0.10705 0.00376 0.23214 0 -0.40339 0 1.9342 -0.16389 0.65582 -2.3649
TYR_80 -8.16786 0.58082 5.3714 -0.98141 0.07155 0.38591 2.78116 -3.2069 -0.01683 -0.08767 -1.95027 -0.30264 0 0 0 0 0 -0.00941 0.05461 0 1.76072 -0.43181 0.00033 1.2797 0.0575 0.56627 -2.24483
LYS_81 -4.91588 0.67446 6.92963 -0.39349 0.05921 0.21204 3.68376 -3.17397 -0 -0 -6.48523 -0.14817 0 0 -0.88233 0 0 -0.01119 0.10803 1.83691 0 0.04334 0 -1.5107 0.06109 0.53168 -3.38083
ASP_82 -5.85732 0.18149 7.25427 -0.23884 0.00164 0.77834 3.23886 -3.29955 -0.00322 -0.04153 -4.34099 0.0061 0 0 -0.62932 -0.56378 0 -0.04641 0.03261 0 3.30414 0.24816 0 -2.3716 -0.09782 0.44469 -2.00006
CYS_83 -7.56669 0.6286 6.66237 -0.04812 0 0.01555 3.31477 -3.28403 -0 -0 -3.73867 0.0325 0 0 0 0 0 -0.03331 0.07292 0.3491 0 0.30835 0 3.6196 0.24697 0.29909 0.87899
ALA_84 -4.114 0.27944 3.63461 -0.02075 0 0 2.32157 -2.31071 -0 -0 -2.2366 -0.35023 0 0 0 0 0 -0.01739 0 0 0 -0.29626 0 1.8394 0.08813 0.39314 -0.78964
LEU_85 -3.86552 0.25646 3.84213 -0.70317 0.22331 0.31498 1.33185 -1.88059 -0.01683 -0.08767 -1.09494 -0.03481 0 0 0 0 0 -0.10366 0.01679 1.49992 0 -0.16535 0 0.18072 -0.39955 0.52265 -0.16328
HIS_D_86 -4.52892 0.37421 4.72813 -0.40462 0.02788 0.50224 1.89234 -2.31986 -0.03153 -0.13729 -2.29556 -0.37899 0 0 -0.62932 0 0 -0.05447 0.01004 0 2.30587 -0.44133 0 -0.45461 -0.33789 0.45843 -1.71525
PHE_87 -2.21509 0.19884 2.31787 -0.64269 0.05227 0.40742 1.06067 -1.23861 -0 -0 -1.15634 -0.27786 0 0 0 0 0 -0.09517 0.03115 0 1.89396 0.29335 0 1.0402 -0.15762 0.29016 1.80251
SER_88 -3.45956 0.21606 4.2678 -0.02502 0 0.04306 1.9833 -1.93531 -0.03153 -0.13729 -1.35539 -1.15399 0 0 -0.92756 0 0 0.01266 0.013 1.76503 0 -0.24693 0.61105 -0.77834 0.02185 0.41144 -0.70567
GLY_89 -1.84302 0.11107 1.83015 -7e-05 0 0 0.81463 -0.8526 -0.002 -0.02259 -0.93503 -0.36714 0 0 0 0 0 -0.10095 0 0 0 0.44783 0 0.83697 0.05152 0.28669 0.25544
MET_90 -3.97391 0.42069 3.475 -0.61708 0.27375 0.1103 1.62859 -1.68284 -0.00508 -0.0604 -0.92629 -0.26025 0 0 -0.92756 0 0 0.02816 0.27645 1.52847 0 -0.00531 0 0.60916 0.44593 0.36306 0.70086
GLN_91 -6.25291 0.9167 4.75257 -0.27999 0.04056 0.21312 2.1333 -2.43137 -0 -0 -1.03325 -0.55332 0 0 -0.83243 0 0 0.10204 0.42715 0 2.87283 -0.11246 0 -0.18838 0.12306 0.72052 0.61774
ALA_92 -1.56192 0.26631 1.34871 -0.02762 0.00503 0 0.42622 -0.83853 -0.002 -0.02259 0.02218 -0.43376 0 0 0 0 0 -0.04052 0 0 0 0.05482 0 1.8394 -0.56069 0.50288 0.97792
ASP_93 -4.64479 0.35576 6.5216 -0.22414 0.02449 0.68535 3.78467 -2.99304 -0.00508 -0.0604 -5.37526 -0.74932 0 0 -1.12003 0 0 -0.05344 5e-05 0 2.71282 -0.14493 0 -2.3716 -0.53259 0.43004 -3.75984
GLU_94 -3.78344 0.2746 3.98272 -0.36591 0.12218 0.46216 1.59813 -2.03561 -0 -0 -0.91671 -0.6569 0 0 0 0 0 0.00513 4e-05 0 3.46615 -0.22541 0 -2.7348 -0.48641 0.63612 -0.65796
ASN_95 -4.25595 0.28731 5.2907 -0.17746 0.03827 0.26783 2.61818 -2.52169 -0 -0 -2.57983 -0.32665 0 0 -0.18021 0 0 0.21662 0.00188 0 1.45903 0.20468 0 -0.93687 -0.24338 0.49909 -0.33844
ALA_96 -5.26965 0.44599 4.92658 -0.01864 0 0 2.94251 -2.84466 -0.00558 -0.03776 -2.99371 -0.36634 0 0 -0.93983 0 0 -0.00501 0 0 0 -0.01804 0 1.8394 0.04038 0.5285 -1.77585
ALA_97 -5.04174 0.34127 4.05067 -0.02178 0 0 2.67406 -2.55309 -0 -0 -2.21509 -0.36277 0 0 0 0 0 -0.02873 0 0 0 -0.32777 0 1.8394 -0.24755 0.47935 -1.41377
ILE_98 -6.20264 0.35652 5.37929 -0.49 0.32988 0.09753 2.49529 -2.82259 -0 -0 -2.21853 0.0951 0 0 0 0 0 -0.06267 0.03231 0.46516 0 -0.46644 0 0.73287 -0.18644 0.28279 -2.18257
ASN_99 -6.10198 0.31918 6.55936 -0.18707 0.05654 0.28406 2.78866 -3.09639 -0.00322 -0.04153 -3.13755 -0.29355 0 0 0 0 0 -0.002 0.00251 0 1.42531 0.27665 0 -0.93687 0.09073 0.26575 -1.73139
ILE_100 -9.87979 0.8861 4.67161 -0.50394 0.30939 0.09995 2.81476 -3.25744 -0 -0 -2.62893 0.00016 0 0 0 0 0 0.07208 0.0426 0.57255 0 -0.4383 0 0.73287 0.00988 0.43185 -6.06458
GLY_101 -4.49087 0.36762 4.5177 -5e-05 0 0 2.31614 -2.44675 -0.00558 -0.03776 -2.45446 -0.41672 0 0 0 0 0 -0.10924 0 0 0 0.2329 0 0.83697 0.57997 0.35296 -0.75716
ARG_102 -5.29977 0.16016 5.74039 -0.4466 0.06418 0.2242 2.61989 -2.7034 -0 -0 -3.35567 0.39268 0 0 0 0 0 -0.00249 0.08755 2.09714 0 -0.09517 0 -1.2888 0.39907 0.18688 -1.21977
ARG_103 -7.84703 0.74234 7.25644 -0.45749 0.08615 0.23417 3.51355 -3.44561 -0 -0 -3.74631 0.39602 0 0 0 -0.56378 0 0.0763 0.29828 2.08517 0 -0.05049 0 -1.2888 -0.34654 0.3826 -2.67501
PHE_104 -11.2789 1.57931 2.15506 -0.57846 0.44065 0.24102 2.59446 -2.83064 -0 -0 -2.26246 -0.18992 0 0 0 0 0 0.04612 0.01835 0 3.54029 0.03827 0 1.0402 -0.22513 0.70888 -4.96293
LEU_105 -6.75654 0.47304 5.40959 -0.70161 0.27402 0.28419 2.664 -2.90782 -0 -0 -2.84622 0.0659 0 0 0 0 0 0.00925 0.01369 1.01023 0 -0.26711 0 0.18072 -0.20512 0.6259 -2.67389
THR_106 -5.84347 0.33081 6.7301 -0.20599 0.12472 0.07456 3.45085 -3.13238 -0 -0 -3.26334 -0.06222 0 0 0 -0.58902 0 0.04429 0.00798 0.07115 0 0.01113 2.25783 -1.0874 -0.09739 0.36871 -0.80906
ALA_107 -6.02955 0.30438 4.51329 -0.02092 0 0 2.79259 -2.83761 -0 -0 -1.71148 -0.35659 0 0 0 0 0 0.07697 0 0 0 -0.23655 0 1.8394 -0.14789 0.38095 -1.433
LEU_108 -9.96449 1.05665 4.68433 -0.49817 0.23443 0.12674 2.92653 -3.47083 -0 -0 -2.01404 0.20831 0 0 0 0 0 0.04534 0.14196 0.34274 0 -0.28217 0 0.18072 -0.34492 0.45954 -6.16733
ARG_109 -8.11256 0.36902 8.15764 -0.60847 0.06828 0.3921 3.71664 -3.67634 -0.00675 -0.09844 -3.42137 0.45976 0 0 0 -0.58902 0 0.10208 0.01995 2.45621 0 -0.11763 0 -1.2888 -0.39342 0.53497 -2.03615
LYS_110 -6.55959 0.30797 7.27688 -0.29203 0.01968 0.12165 3.77623 -3.2794 -0.00951 -0.06546 -3.83067 -0.03477 0 0 -0.85692 0 0 -0.0361 0.13015 1.73272 0 -0.00818 0 -1.5107 -0.46377 0.50176 -3.08006
ASN_111 -7.51736 0.42589 7.56905 -0.18516 0.03409 0.2783 3.50121 -3.62621 -0.02376 -0.13266 -1.18724 -0.32539 0 0 0 -0.77447 0 0.02929 0.0223 0 1.4698 0.10309 0 -0.93687 -0.27714 0.4533 -1.09994
ARG_112 -5.70038 0.4266 5.53745 -0.72637 0.09495 0.48144 2.15438 -2.55286 -0.00675 -0.09844 -0.96191 0.37698 0 0 -0.61522 0 0 -0.0265 0.05692 2.36599 0 -0.05137 0 -1.2888 0.10756 0.36928 -0.05702
ARG_113 -3.78314 0.11977 4.2641 -0.44648 0.05672 0.22125 1.32198 -1.809 -0 -0 -1.11279 0.39597 0 0 0 0 0 0.12544 0.1394 2.099 0 -0.04659 0 -1.2888 0.01069 0.2495 0.51701
SER_114 -2.72329 0.31597 4.31367 -0.02657 6e-05 0.0231 2.16212 -1.98589 -0.04108 -0.25779 -0.68389 0.08762 0 0 0 0 0 0.05055 0.0021 0.45817 0 0.04403 0.60046 -0.77834 -0.09225 0.51396 1.98272
ASP_115 -1.87435 0.09729 3.18065 -0.2197 0.02612 0.7181 1.25748 -1.3111 -0.00834 -0.09184 -1.49627 -0.70314 0 0 0 -0.4516 0 -0.02252 0.07307 0 2.07435 -0.73169 0 -2.3716 -0.00636 0.61165 -1.24978
PHE_116 -7.92951 1.42472 4.95167 -0.64081 0.0821 0.01614 3.19083 -2.53911 -0.00217 -0.0099 -3.77668 -0.23923 0 0 -0.71605 0 0 -0.02975 0.70974 0 2.88794 0.12436 0 1.0402 -0.22609 1.36013 -0.32146
PRO_117 -3.92294 0.70045 2.61749 -0.10268 0.00358 0.07621 1.6635 -1.25538 -0.00263 -0.01669 -0.85644 0.29792 0 0 0 0 0 -0.05952 0.08162 0.09124 0 -0.92078 0 -2.4119 -0.33245 1.50968 -2.83971
SER_118 -1.49276 0.10933 1.94564 -0.03164 0.003 0.05237 0.66955 -0.92244 -0.02525 -0.15383 0.29095 -1.02219 0 0 0 0 0 -0.04639 0.01211 0.1974 0 -0.35743 0.6012 -0.77834 -0.36626 0.4528 -0.8622
ASN_119 -2.46806 0.29315 2.11515 -0.34522 0.07506 0.67541 0.64283 -1.16467 -0.0095 -0.03405 -0.09304 -1.7481 0 0 0 0 0 -0.05859 0.1153 0 2.7001 -0.51216 0 -0.93687 -0.58885 0.22186 -1.12025
VAL_120 -5.98799 0.81392 3.33403 -0.26658 0.17774 0.05265 1.70311 -2.15091 -0.00226 -0.00979 -1.01904 -0.23338 0 0 -0.4993 0 0 -0.03773 0.07531 0.30496 0 -0.78914 0 1.9342 -0.60951 0.45437 -2.75532
LYS_121 -7.50612 0.68359 9.91411 -0.5972 0.18503 0.54138 3.7646 -4.00366 -0.04461 -0.22266 -7.33579 0.94782 0 0 0 0 0 0.19335 0.16606 2.23783 0 0.13262 0 -1.5107 -0.34083 0.72724 -2.06793
ILE_122 -9.50383 1.51477 5.26114 -0.72441 0.34952 0.27723 2.46371 -3.15554 -0 -0 -1.52468 0.38635 0 0 -0.58538 0 0 0.03333 0.03626 1.19997 0 -0.05925 0 0.73287 0.01962 1.12467 -2.15364
SER_123 -5.62662 0.82453 5.00574 -0.02747 0.00307 0.02591 1.32313 -2.3723 -0.02149 -0.09019 -1.2399 -0.14124 0 0 -0.52362 0 0 0.26084 0.00039 0.78248 0 -0.27329 0.63614 -0.77834 -0.20251 0.9046 -1.53014
ASP_124 -6.4712 0.72875 8.85882 -0.08859 0.00023 0.25717 4.14662 -3.83444 -0.0308 -0.14082 -5.88876 -0.07666 0 0 -0.96919 0 0 0.03285 0.00049 0 2.36924 -0.20123 0 -2.3716 -0.40672 0.74671 -3.33913
ARG_125 -12.9815 1.44971 12.0487 -0.61991 0.04701 0.35836 4.92142 -5.52244 -0.04399 -0.23225 -4.89841 0.24231 0 0 -0.4993 0 0 0.00613 0.25515 1.44621 0 -0.1308 0 -1.2888 -0.30098 1.50361 -4.23975
LEU_126 -7.50988 0.70512 3.79033 -0.69347 0.20822 0.28211 2.65948 -2.63372 -0.01479 -0.10952 -1.91563 0.01027 0 0 0 0 0 -0.09641 0.03343 0.99459 0 -0.14425 0 0.18072 -0.24327 1.19706 -3.2996
LEU_127 -3.90188 0.28038 4.15672 -0.49332 0.19919 0.12682 1.71448 -2.03928 -0 -0 -1.00404 0.19302 0 0 0 0 0 0.02038 0.06183 0.27974 0 -0.24435 0 0.18072 -0.17739 0.44691 -0.20007
ASP_128 -2.94089 0.1819 3.76936 -0.10618 0.00096 0.31908 1.56132 -1.73627 -0.00206 -0.00622 -1.08415 -0.40125 0 0 0 0 0 -0.05181 0.00156 0 2.00392 -0.29039 0 -2.3716 -0.26241 0.27957 -1.13556
ASN_129 -6.69029 0.24635 5.78028 -0.18877 0.02098 0.27756 2.77947 -2.90017 -0.01778 -0.06395 -2.18657 -0.2644 0 0 -0.85692 -0.77447 0 -0.04603 0.01096 0 1.68917 0.26128 0 -0.93687 0.08438 0.39666 -3.37913
LEU_130 -5.08882 0.61894 3.08111 -0.60361 0.25453 0.15445 1.66915 -1.79562 -0 -0 -0.82938 0.30306 0 0 0 0 0 -0.03534 0.00853 0.74258 0 -0.25239 0 0.18072 0.17281 0.42497 -0.9943
GLU:CtermProteinFull_131 -1.4553 0.43573 3.25616 -0.39887 0.09318 0.64238 1.84169 -1.26245 -0.01766 -0.06284 -4.1447 -0.4148 0 0 -0.88233 0 0 0 0.0053 0 2.70714 0 0 -2.7348 -0.00042 0.3301 -2.06249
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

