REMARK ID 702534 DOMAINID 692680 MODEL 1 test
MODEL     1
REMARK    Rerank model01.pdb score: 76.732
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.869647
REMARK    SCORE        hbond_sc:          -7.436
REMARK    SCORE          fa_dun:         102.474
REMARK    SCORE           score:        -277.399
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.014
REMARK    SCORE     total_score:        -277.399
REMARK    SCORE     hbond_lr_bb:         -43.994
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          66.290
REMARK    SCORE     hbond_bb_sc:         -13.643
REMARK    SCORE fa_intra_sol_xover4:          16.331
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -164.489
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          69.605
REMARK    SCORE     hbond_sr_bb:         -21.738
REMARK    SCORE          fa_sol:         254.111
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:         -38.086
REMARK    SCORE     lk_ball_wtd:         -13.058
REMARK    SCORE           omega:           0.912
REMARK    SCORE     rama_prepro:          14.971
REMARK    SCORE             ref:          59.348
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -532.697
REMARK    SCORE         p_aa_pp:         -27.313
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   PRO A   1       0.034  -0.114  -1.289  1.00 13.280          N  
ATOM      2  CA  PRO A   1       0.879   0.148  -0.130  1.00 12.610          C  
ATOM      3  C   PRO A   1       1.580   1.492  -0.243  1.00 11.950          C  
ATOM      4  O   PRO A   1       2.676   1.656   0.285  1.00 11.810          O  
ATOM      5  CB  PRO A   1       1.898  -0.990  -0.218  1.00 18.910          C  
ATOM      6  CG  PRO A   1       2.123  -1.135  -1.697  1.00 18.910          C  
ATOM      7  CD  PRO A   1       0.767  -0.847  -2.338  1.00 18.910          C  
ATOM      8  HA  PRO A   1       0.284   0.089   0.792  1.00 15.130          H  
ATOM      9 1HB  PRO A   1       2.815  -0.724   0.333  1.00 22.700          H  
ATOM     10 2HB  PRO A   1       1.494  -1.901   0.250  1.00 22.700          H  
ATOM     11 1HG  PRO A   1       2.890  -0.419  -2.030  1.00 22.700          H  
ATOM     12 2HG  PRO A   1       2.503  -2.138  -1.932  1.00 22.700          H  
ATOM     13 1HD  PRO A   1       0.893  -0.195  -3.221  1.00 22.700          H  
ATOM     14 2HD  PRO A   1       0.241  -1.778  -2.587  1.00 22.700          H  
ATOM     15 1H   PRO A   1      -0.334   0.766  -1.825  1.00 22.700          H  
ATOM     16 2H   PRO A   1      -0.817  -0.636  -1.133  1.00 22.700          H  
ATOM     17  N   GLN A   2       0.928   2.447  -0.928  1.00 11.730          N  
ATOM     18  CA  GLN A   2       1.489   3.778  -1.193  1.00 11.270          C  
ATOM     19  C   GLN A   2       2.129   4.445   0.022  1.00 10.240          C  
ATOM     20  O   GLN A   2       3.137   5.150  -0.129  1.00 10.000          O  
ATOM     21  CB  GLN A   2       0.431   4.706  -1.802  1.00 15.960          C  
ATOM     22  CG  GLN A   2      -0.009   4.331  -3.241  1.00 15.960          C  
ATOM     23  CD  GLN A   2      -1.144   3.292  -3.295  1.00 15.960          C  
ATOM     24  OE1 GLN A   2      -1.239   2.387  -2.438  1.00 15.960          O  
ATOM     25  NE2 GLN A   2      -2.011   3.425  -4.292  1.00 15.960          N  
ATOM     26  H   GLN A   2       0.013   2.235  -1.317  1.00 14.080          H  
ATOM     27  HA  GLN A   2       2.260   3.656  -1.939  1.00 13.520          H  
ATOM     28 1HB  GLN A   2      -0.443   4.707  -1.176  1.00 19.150          H  
ATOM     29 2HB  GLN A   2       0.817   5.725  -1.826  1.00 19.150          H  
ATOM     30 1HG  GLN A   2      -0.349   5.233  -3.751  1.00 19.150          H  
ATOM     31 2HG  GLN A   2       0.859   3.913  -3.766  1.00 19.150          H  
ATOM     32 1HE2 GLN A   2      -2.778   2.787  -4.386  1.00 19.150          H  
ATOM     33 2HE2 GLN A   2      -1.908   4.168  -4.955  1.00 19.150          H  
ATOM     34  N   ILE A   3       1.510   4.247   1.192  1.00  9.810          N  
ATOM     35  CA  ILE A   3       1.944   4.768   2.472  1.00  8.980          C  
ATOM     36  C   ILE A   3       2.370   3.675   3.417  1.00  8.330          C  
ATOM     37  O   ILE A   3       1.585   2.795   3.769  1.00  8.450          O  
ATOM     38  CB  ILE A   3       0.814   5.603   3.104  1.00 12.900          C  
ATOM     39  CG1 ILE A   3       0.601   6.842   2.207  1.00 12.900          C  
ATOM     40  CG2 ILE A   3       1.001   5.861   4.633  1.00 12.900          C  
ATOM     41  CD1 ILE A   3      -0.575   7.620   2.534  1.00 12.900          C  
ATOM     42  H   ILE A   3       0.676   3.677   1.196  1.00 11.770          H  
ATOM     43  HA  ILE A   3       2.801   5.416   2.302  1.00 10.780          H  
ATOM     44  HB  ILE A   3      -0.105   5.037   3.021  1.00 15.480          H  
ATOM     45 1HG1 ILE A   3       1.469   7.486   2.284  1.00 15.480          H  
ATOM     46 2HG1 ILE A   3       0.498   6.521   1.178  1.00 15.480          H  
ATOM     47 1HG2 ILE A   3       0.159   6.405   5.024  1.00 15.480          H  
ATOM     48 2HG2 ILE A   3       1.066   4.917   5.161  1.00 15.480          H  
ATOM     49 3HG2 ILE A   3       1.865   6.402   4.820  1.00 15.480          H  
ATOM     50 1HD1 ILE A   3      -0.667   8.460   1.858  1.00 15.480          H  
ATOM     51 2HD1 ILE A   3      -1.450   6.989   2.435  1.00 15.480          H  
ATOM     52 3HD1 ILE A   3      -0.515   7.993   3.543  1.00 15.480          H  
ATOM     53  N   THR A   4       3.607   3.768   3.876  1.00  7.900          N  
ATOM     54  CA  THR A   4       4.101   2.788   4.821  1.00  7.550          C  
ATOM     55  C   THR A   4       4.431   3.459   6.150  1.00  6.850          C  
ATOM     56  O   THR A   4       5.434   4.173   6.302  1.00  6.480          O  
ATOM     57  CB  THR A   4       5.295   2.002   4.243  1.00 10.710          C  
ATOM     58  OG1 THR A   4       4.874   1.309   3.063  1.00 10.710          O  
ATOM     59  CG2 THR A   4       5.780   0.982   5.235  1.00 10.710          C  
ATOM     60  H   THR A   4       4.189   4.526   3.548  1.00  9.480          H  
ATOM     61  HA  THR A   4       3.311   2.062   5.008  1.00  9.060          H  
ATOM     62  HB  THR A   4       6.102   2.684   3.992  1.00 12.850          H  
ATOM     63  HG1 THR A   4       4.684   1.945   2.364  1.00 12.850          H  
ATOM     64 1HG2 THR A   4       6.606   0.427   4.798  1.00 12.850          H  
ATOM     65 2HG2 THR A   4       6.115   1.475   6.127  1.00 12.850          H  
ATOM     66 3HG2 THR A   4       4.972   0.295   5.476  1.00 12.850          H  
ATOM     67  N   LEU A   5       3.619   3.118   7.151  1.00  6.960          N  
ATOM     68  CA  LEU A   5       3.687   3.720   8.483  1.00  6.660          C  
ATOM     69  C   LEU A   5       4.750   3.054   9.336  1.00  6.470          C  
ATOM     70  O   LEU A   5       4.999   3.428  10.480  1.00  6.200          O  
ATOM     71  CB  LEU A   5       2.310   3.625   9.159  1.00  9.440          C  
ATOM     72  CG  LEU A   5       1.141   4.422   8.469  1.00  9.440          C  
ATOM     73  CD1 LEU A   5      -0.171   4.094   9.156  1.00  9.440          C  
ATOM     74  CD2 LEU A   5       1.409   5.930   8.558  1.00  9.440          C  
ATOM     75  H   LEU A   5       2.862   2.477   6.943  1.00  8.350          H  
ATOM     76  HA  LEU A   5       3.955   4.761   8.371  1.00  7.990          H  
ATOM     77 1HB  LEU A   5       2.022   2.574   9.205  1.00 11.330          H  
ATOM     78 2HB  LEU A   5       2.406   3.994  10.181  1.00 11.330          H  
ATOM     79  HG  LEU A   5       1.064   4.128   7.426  1.00 11.330          H  
ATOM     80 1HD1 LEU A   5      -0.979   4.640   8.675  1.00 11.330          H  
ATOM     81 2HD1 LEU A   5      -0.366   3.025   9.082  1.00 11.330          H  
ATOM     82 3HD1 LEU A   5      -0.116   4.379  10.205  1.00 11.330          H  
ATOM     83 1HD2 LEU A   5       0.593   6.473   8.081  1.00 11.330          H  
ATOM     84 2HD2 LEU A   5       1.483   6.220   9.603  1.00 11.330          H  
ATOM     85 3HD2 LEU A   5       2.320   6.180   8.068  1.00 11.330          H  
ATOM     86  N   TRP A   6       5.375   2.054   8.743  1.00  6.930          N  
ATOM     87  CA  TRP A   6       6.441   1.302   9.358  1.00  7.100          C  
ATOM     88  C   TRP A   6       7.794   1.867   8.940  1.00  6.490          C  
ATOM     89  O   TRP A   6       8.834   1.409   9.412  1.00  6.630          O  
ATOM     90  CB  TRP A   6       6.330  -0.162   8.967  1.00  9.870          C  
ATOM     91  CG  TRP A   6       5.055  -0.743   9.424  1.00  9.870          C  
ATOM     92  CD1 TRP A   6       3.979  -1.060   8.654  1.00  9.870          C  
ATOM     93  CD2 TRP A   6       4.689  -1.065  10.780  1.00  9.870          C  
ATOM     94  NE1 TRP A   6       2.976  -1.561   9.436  1.00  9.870          N  
ATOM     95  CE2 TRP A   6       3.392  -1.568  10.741  1.00  9.870          C  
ATOM     96  CE3 TRP A   6       5.349  -0.961  12.011  1.00  9.870          C  
ATOM     97  CZ2 TRP A   6       2.732  -1.977  11.885  1.00  9.870          C  
ATOM     98  CZ3 TRP A   6       4.688  -1.369  13.157  1.00  9.870          C  
ATOM     99  CH2 TRP A   6       3.412  -1.865  13.095  1.00  9.870          C  
ATOM    100  H   TRP A   6       5.081   1.817   7.811  1.00  8.320          H  
ATOM    101  HA  TRP A   6       6.350   1.390  10.438  1.00  8.520          H  
ATOM    102 1HB  TRP A   6       6.403  -0.268   7.889  1.00 11.850          H  
ATOM    103 2HB  TRP A   6       7.148  -0.725   9.412  1.00 11.850          H  
ATOM    104  HD1 TRP A   6       3.923  -0.937   7.575  1.00 11.850          H  
ATOM    105  HE1 TRP A   6       2.072  -1.874   9.110  1.00 11.850          H  
ATOM    106  HE3 TRP A   6       6.363  -0.570  12.069  1.00 11.850          H  
ATOM    107  HZ2 TRP A   6       1.716  -2.372  11.857  1.00 11.850          H  
ATOM    108  HZ3 TRP A   6       5.208  -1.287  14.111  1.00 11.850          H  
ATOM    109  HH2 TRP A   6       2.920  -2.177  14.016  1.00 11.850          H  
ATOM    110  N   GLN A   7       7.785   2.840   8.019  1.00  6.110          N  
ATOM    111  CA  GLN A   7       9.013   3.471   7.559  1.00  5.870          C  
ATOM    112  C   GLN A   7       9.086   4.858   8.158  1.00  5.190          C  
ATOM    113  O   GLN A   7      10.115   5.256   8.714  1.00  5.290          O  
ATOM    114  CB  GLN A   7       9.065   3.540   6.034  1.00  8.310          C  
ATOM    115  CG  GLN A   7       9.207   2.195   5.353  1.00  8.310          C  
ATOM    116  CD  GLN A   7       9.084   2.303   3.839  1.00  8.310          C  
ATOM    117  OE1 GLN A   7       8.654   3.341   3.331  1.00  8.310          O  
ATOM    118  NE2 GLN A   7       9.446   1.248   3.125  1.00  8.310          N  
ATOM    119  H   GLN A   7       6.900   3.197   7.655  1.00  7.330          H  
ATOM    120  HA  GLN A   7       9.868   2.899   7.917  1.00  7.040          H  
ATOM    121 1HB  GLN A   7       8.143   4.000   5.668  1.00  9.980          H  
ATOM    122 2HB  GLN A   7       9.893   4.176   5.725  1.00  9.980          H  
ATOM    123 1HG  GLN A   7      10.199   1.810   5.579  1.00  9.980          H  
ATOM    124 2HG  GLN A   7       8.468   1.520   5.735  1.00  9.980          H  
ATOM    125 1HE2 GLN A   7       9.378   1.272   2.125  1.00  9.980          H  
ATOM    126 2HE2 GLN A   7       9.786   0.425   3.580  1.00  9.980          H  
ATOM    127  N   ARG A   8       7.965   5.573   8.096  1.00  4.800          N  
ATOM    128  CA  ARG A   8       7.885   6.903   8.666  1.00  4.480          C  
ATOM    129  C   ARG A   8       6.526   6.968   9.369  1.00  4.190          C  
ATOM    130  O   ARG A   8       5.595   6.332   8.897  1.00  4.190          O  
ATOM    131  CB  ARG A   8       8.011   7.981   7.585  1.00  6.400          C  
ATOM    132  CG  ARG A   8       9.342   8.002   6.830  1.00  6.400          C  
ATOM    133  CD  ARG A   8      10.491   8.464   7.649  1.00  6.400          C  
ATOM    134  NE  ARG A   8      11.703   8.539   6.843  1.00  6.400          N  
ATOM    135  CZ  ARG A   8      12.550   7.499   6.605  1.00  6.400          C  
ATOM    136  NH1 ARG A   8      12.326   6.296   7.114  1.00  6.400          N  
ATOM    137  NH2 ARG A   8      13.623   7.685   5.846  1.00  6.400          N  
ATOM    138  H   ARG A   8       7.150   5.187   7.608  1.00  5.760          H  
ATOM    139  HA  ARG A   8       8.693   7.016   9.374  1.00  5.380          H  
ATOM    140 1HB  ARG A   8       7.256   7.857   6.841  1.00  7.680          H  
ATOM    141 2HB  ARG A   8       7.867   8.968   8.027  1.00  7.680          H  
ATOM    142 1HG  ARG A   8       9.561   7.018   6.432  1.00  7.680          H  
ATOM    143 2HG  ARG A   8       9.244   8.702   5.997  1.00  7.680          H  
ATOM    144 1HD  ARG A   8      10.273   9.466   8.022  1.00  7.680          H  
ATOM    145 2HD  ARG A   8      10.672   7.801   8.485  1.00  7.680          H  
ATOM    146  HE  ARG A   8      11.915   9.440   6.401  1.00  7.680          H  
ATOM    147 1HH1 ARG A   8      11.503   6.095   7.708  1.00  7.680          H  
ATOM    148 2HH1 ARG A   8      12.968   5.545   6.922  1.00  7.680          H  
ATOM    149 1HH2 ARG A   8      13.818   8.594   5.453  1.00  7.680          H  
ATOM    150 2HH2 ARG A   8      14.253   6.918   5.666  1.00  7.680          H  
ATOM    151  N   PRO A   9       6.414   7.591  10.546  1.00  4.260          N  
ATOM    152  CA  PRO A   9       5.191   7.768  11.314  1.00  4.350          C  
ATOM    153  C   PRO A   9       4.271   8.792  10.692  1.00  4.080          C  
ATOM    154  O   PRO A   9       4.737   9.627   9.903  1.00  4.220          O  
ATOM    155  CB  PRO A   9       5.722   8.204  12.681  1.00  6.520          C  
ATOM    156  CG  PRO A   9       7.024   8.905  12.380  1.00  6.520          C  
ATOM    157  CD  PRO A   9       7.610   8.174  11.193  1.00  6.520          C  
ATOM    158  HA  PRO A   9       4.679   6.789  11.387  1.00  5.220          H  
ATOM    159 1HB  PRO A   9       4.986   8.874  13.159  1.00  7.830          H  
ATOM    160 2HB  PRO A   9       5.837   7.331  13.338  1.00  7.830          H  
ATOM    161 1HG  PRO A   9       6.838   9.950  12.180  1.00  7.830          H  
ATOM    162 2HG  PRO A   9       7.685   8.869  13.261  1.00  7.830          H  
ATOM    163 1HD  PRO A   9       8.103   8.906  10.532  1.00  7.830          H  
ATOM    164 2HD  PRO A   9       8.295   7.380  11.543  1.00  7.830          H  
ATOM    165  N   LEU A  10       2.993   8.752  11.068  1.00  3.940          N  
ATOM    166  CA  LEU A  10       2.047   9.771  10.645  1.00  3.810          C  
ATOM    167  C   LEU A  10       1.979  10.941  11.610  1.00  3.490          C  
ATOM    168  O   LEU A  10       2.313  10.825  12.794  1.00  3.670          O  
ATOM    169  CB  LEU A  10       0.625   9.198  10.413  1.00  5.390          C  
ATOM    170  CG  LEU A  10      -0.145   8.511  11.600  1.00  5.390          C  
ATOM    171  CD1 LEU A  10      -0.883   9.569  12.477  1.00  5.390          C  
ATOM    172  CD2 LEU A  10      -1.167   7.526  10.998  1.00  5.390          C  
ATOM    173  H   LEU A  10       2.683   8.015  11.689  1.00  4.730          H  
ATOM    174  HA  LEU A  10       2.398  10.165   9.697  1.00  4.570          H  
ATOM    175 1HB  LEU A  10      -0.010  10.024  10.100  1.00  6.460          H  
ATOM    176 2HB  LEU A  10       0.670   8.504   9.590  1.00  6.460          H  
ATOM    177  HG  LEU A  10       0.549   7.972  12.237  1.00  6.460          H  
ATOM    178 1HD1 LEU A  10      -1.425   9.057  13.273  1.00  6.460          H  
ATOM    179 2HD1 LEU A  10      -0.198  10.261  12.930  1.00  6.460          H  
ATOM    180 3HD1 LEU A  10      -1.580  10.125  11.879  1.00  6.460          H  
ATOM    181 1HD2 LEU A  10      -1.718   7.035  11.804  1.00  6.460          H  
ATOM    182 2HD2 LEU A  10      -1.869   8.051  10.364  1.00  6.460          H  
ATOM    183 3HD2 LEU A  10      -0.662   6.782  10.411  1.00  6.460          H  
ATOM    184  N   VAL A  11       1.486  12.045  11.083  1.00  3.190          N  
ATOM    185  CA  VAL A  11       1.257  13.303  11.752  1.00  3.010          C  
ATOM    186  C   VAL A  11      -0.182  13.778  11.599  1.00  2.810          C  
ATOM    187  O   VAL A  11      -0.816  13.551  10.566  1.00  2.860          O  
ATOM    188  CB  VAL A  11       2.246  14.342  11.184  1.00  4.290          C  
ATOM    189  CG1 VAL A  11       2.052  14.515   9.660  1.00  4.290          C  
ATOM    190  CG2 VAL A  11       2.073  15.658  11.843  1.00  4.290          C  
ATOM    191  H   VAL A  11       1.262  11.989  10.100  1.00  3.830          H  
ATOM    192  HA  VAL A  11       1.451  13.165  12.812  1.00  3.610          H  
ATOM    193  HB  VAL A  11       3.247  13.986  11.369  1.00  5.140          H  
ATOM    194 1HG1 VAL A  11       2.752  15.244   9.277  1.00  5.140          H  
ATOM    195 2HG1 VAL A  11       2.220  13.571   9.161  1.00  5.140          H  
ATOM    196 3HG1 VAL A  11       1.062  14.850   9.445  1.00  5.140          H  
ATOM    197 1HG2 VAL A  11       2.806  16.319  11.429  1.00  5.140          H  
ATOM    198 2HG2 VAL A  11       1.088  16.070  11.660  1.00  5.140          H  
ATOM    199 3HG2 VAL A  11       2.232  15.556  12.913  1.00  5.140          H  
ATOM    200  N   THR A  12      -0.717  14.411  12.641  1.00  2.740          N  
ATOM    201  CA  THR A  12      -2.060  14.964  12.559  1.00  2.630          C  
ATOM    202  C   THR A  12      -1.993  16.338  11.887  1.00  2.540          C  
ATOM    203  O   THR A  12      -1.210  17.214  12.314  1.00  2.560          O  
ATOM    204  CB  THR A  12      -2.705  15.103  13.955  1.00  3.730          C  
ATOM    205  OG1 THR A  12      -2.770  13.817  14.597  1.00  3.730          O  
ATOM    206  CG2 THR A  12      -4.120  15.629  13.794  1.00  3.730          C  
ATOM    207  H   THR A  12      -0.180  14.535  13.488  1.00  3.290          H  
ATOM    208  HA  THR A  12      -2.682  14.312  11.943  1.00  3.160          H  
ATOM    209  HB  THR A  12      -2.119  15.786  14.568  1.00  4.470          H  
ATOM    210  HG1 THR A  12      -3.029  13.930  15.517  1.00  4.470          H  
ATOM    211 1HG2 THR A  12      -4.576  15.714  14.773  1.00  4.470          H  
ATOM    212 2HG2 THR A  12      -4.119  16.607  13.317  1.00  4.470          H  
ATOM    213 3HG2 THR A  12      -4.691  14.929  13.182  1.00  4.470          H  
ATOM    214  N   ILE A  13      -2.805  16.512  10.832  1.00  2.590          N  
ATOM    215  CA  ILE A  13      -2.838  17.760  10.079  1.00  2.630          C  
ATOM    216  C   ILE A  13      -4.272  18.286   9.883  1.00  2.660          C  
ATOM    217  O   ILE A  13      -5.239  17.522  10.004  1.00  2.840          O  
ATOM    218  CB  ILE A  13      -2.131  17.548   8.703  1.00  3.670          C  
ATOM    219  CG1 ILE A  13      -2.865  16.514   7.774  1.00  3.670          C  
ATOM    220  CG2 ILE A  13      -0.745  16.994   8.952  1.00  3.670          C  
ATOM    221  CD1 ILE A  13      -3.867  17.091   6.794  1.00  3.670          C  
ATOM    222  H   ILE A  13      -3.420  15.738  10.559  1.00  3.110          H  
ATOM    223  HA  ILE A  13      -2.283  18.499  10.645  1.00  3.160          H  
ATOM    224  HB  ILE A  13      -2.058  18.500   8.191  1.00  4.400          H  
ATOM    225 1HG1 ILE A  13      -2.128  15.976   7.217  1.00  4.400          H  
ATOM    226 2HG1 ILE A  13      -3.394  15.804   8.401  1.00  4.400          H  
ATOM    227 1HG2 ILE A  13      -0.221  16.868   8.035  1.00  4.400          H  
ATOM    228 2HG2 ILE A  13      -0.204  17.652   9.571  1.00  4.400          H  
ATOM    229 3HG2 ILE A  13      -0.830  16.037   9.440  1.00  4.400          H  
ATOM    230 1HD1 ILE A  13      -4.287  16.269   6.225  1.00  4.400          H  
ATOM    231 2HD1 ILE A  13      -4.668  17.612   7.302  1.00  4.400          H  
ATOM    232 3HD1 ILE A  13      -3.362  17.784   6.121  1.00  4.400          H  
ATOM    233  N   LYS A  14      -4.406  19.572   9.508  1.00  2.600          N  
ATOM    234  CA  LYS A  14      -5.730  20.130   9.165  1.00  2.700          C  
ATOM    235  C   LYS A  14      -5.791  21.045   7.922  1.00  2.830          C  
ATOM    236  O   LYS A  14      -4.940  21.925   7.724  1.00  2.850          O  
ATOM    237  CB  LYS A  14      -6.283  20.980  10.322  1.00  3.740          C  
ATOM    238  CG  LYS A  14      -6.591  20.269  11.623  1.00  3.740          C  
ATOM    239  CD  LYS A  14      -7.140  21.257  12.650  1.00  3.740          C  
ATOM    240  CE  LYS A  14      -7.467  20.576  13.964  1.00  3.740          C  
ATOM    241  NZ  LYS A  14      -7.963  21.539  14.987  1.00  3.740          N  
ATOM    242  H   LYS A  14      -3.557  20.146   9.510  1.00  3.120          H  
ATOM    243  HA  LYS A  14      -6.396  19.294   8.985  1.00  3.240          H  
ATOM    244 1HB  LYS A  14      -5.589  21.785  10.543  1.00  4.490          H  
ATOM    245 2HB  LYS A  14      -7.216  21.441   9.992  1.00  4.490          H  
ATOM    246 1HG  LYS A  14      -7.340  19.525  11.447  1.00  4.490          H  
ATOM    247 2HG  LYS A  14      -5.696  19.786  12.013  1.00  4.490          H  
ATOM    248 1HD  LYS A  14      -6.402  22.049  12.831  1.00  4.490          H  
ATOM    249 2HD  LYS A  14      -8.050  21.711  12.256  1.00  4.490          H  
ATOM    250 1HE  LYS A  14      -8.237  19.829  13.789  1.00  4.490          H  
ATOM    251 2HE  LYS A  14      -6.572  20.083  14.343  1.00  4.490          H  
ATOM    252 1HZ  LYS A  14      -8.172  21.045  15.844  1.00  4.490          H  
ATOM    253 2HZ  LYS A  14      -7.247  22.236  15.167  1.00  4.490          H  
ATOM    254 3HZ  LYS A  14      -8.803  21.986  14.643  1.00  4.490          H  
ATOM    255  N   ILE A  15      -6.869  20.877   7.115  1.00  3.000          N  
ATOM    256  CA  ILE A  15      -7.159  21.807   5.998  1.00  3.230          C  
ATOM    257  C   ILE A  15      -8.590  22.308   6.048  1.00  3.420          C  
ATOM    258  O   ILE A  15      -9.543  21.523   5.987  1.00  3.500          O  
ATOM    259  CB  ILE A  15      -6.903  21.227   4.594  1.00  4.430          C  
ATOM    260  CG1 ILE A  15      -5.465  20.845   4.518  1.00  4.430          C  
ATOM    261  CG2 ILE A  15      -7.322  22.253   3.466  1.00  4.430          C  
ATOM    262  CD1 ILE A  15      -5.045  20.279   3.238  1.00  4.430          C  
ATOM    263  H   ILE A  15      -7.506  20.100   7.336  1.00  3.600          H  
ATOM    264  HA  ILE A  15      -6.506  22.671   6.104  1.00  3.880          H  
ATOM    265  HB  ILE A  15      -7.486  20.312   4.470  1.00  5.320          H  
ATOM    266 1HG1 ILE A  15      -4.868  21.706   4.777  1.00  5.320          H  
ATOM    267 2HG1 ILE A  15      -5.294  20.074   5.267  1.00  5.320          H  
ATOM    268 1HG2 ILE A  15      -7.151  21.844   2.484  1.00  5.320          H  
ATOM    269 2HG2 ILE A  15      -8.387  22.496   3.542  1.00  5.320          H  
ATOM    270 3HG2 ILE A  15      -6.740  23.167   3.574  1.00  5.320          H  
ATOM    271 1HD1 ILE A  15      -4.032  19.981   3.295  1.00  5.320          H  
ATOM    272 2HD1 ILE A  15      -5.623  19.458   3.026  1.00  5.320          H  
ATOM    273 3HD1 ILE A  15      -5.151  20.993   2.452  1.00  5.320          H  
ATOM    274  N   GLY A  16      -8.744  23.632   6.188  1.00  3.550          N  
ATOM    275  CA  GLY A  16     -10.071  24.251   6.242  1.00  3.770          C  
ATOM    276  C   GLY A  16     -10.741  23.932   7.572  1.00  3.740          C  
ATOM    277  O   GLY A  16     -11.958  24.043   7.727  1.00  4.090          O  
ATOM    278  H   GLY A  16      -7.920  24.219   6.222  1.00  4.260          H  
ATOM    279 1HA  GLY A  16      -9.968  25.332   6.137  1.00  4.520          H  
ATOM    280 2HA  GLY A  16     -10.677  23.913   5.408  1.00  4.520          H  
ATOM    281  N   GLY A  17      -9.926  23.493   8.525  1.00  3.620          N  
ATOM    282  CA  GLY A  17     -10.367  23.067   9.839  1.00  3.700          C  
ATOM    283  C   GLY A  17     -10.634  21.559   9.915  1.00  3.660          C  
ATOM    284  O   GLY A  17     -10.861  21.036  11.010  1.00  3.810          O  
ATOM    285  H   GLY A  17      -8.941  23.460   8.311  1.00  4.340          H  
ATOM    286 1HA  GLY A  17      -9.610  23.337  10.575  1.00  4.440          H  
ATOM    287 2HA  GLY A  17     -11.273  23.608  10.107  1.00  4.440          H  
ATOM    288  N   GLN A  18     -10.609  20.845   8.781  1.00  3.580          N  
ATOM    289  CA  GLN A  18     -10.866  19.408   8.827  1.00  3.630          C  
ATOM    290  C   GLN A  18      -9.619  18.614   9.164  1.00  3.380          C  
ATOM    291  O   GLN A  18      -8.621  18.668   8.435  1.00  3.210          O  
ATOM    292  CB  GLN A  18     -11.439  18.889   7.504  1.00  5.060          C  
ATOM    293  CG  GLN A  18     -11.657  17.344   7.467  1.00  5.060          C  
ATOM    294  CD  GLN A  18     -12.753  16.855   8.419  1.00  5.060          C  
ATOM    295  OE1 GLN A  18     -13.895  17.313   8.317  1.00  5.060          O  
ATOM    296  NE2 GLN A  18     -12.424  15.933   9.343  1.00  5.060          N  
ATOM    297  H   GLN A  18     -10.399  21.288   7.883  1.00  4.300          H  
ATOM    298  HA  GLN A  18     -11.603  19.220   9.608  1.00  4.360          H  
ATOM    299 1HB  GLN A  18     -12.397  19.371   7.313  1.00  6.070          H  
ATOM    300 2HB  GLN A  18     -10.767  19.162   6.687  1.00  6.070          H  
ATOM    301 1HG  GLN A  18     -11.951  17.072   6.454  1.00  6.070          H  
ATOM    302 2HG  GLN A  18     -10.731  16.829   7.722  1.00  6.070          H  
ATOM    303 1HE2 GLN A  18     -13.124  15.591   9.976  1.00  6.070          H  
ATOM    304 2HE2 GLN A  18     -11.458  15.562   9.428  1.00  6.070          H  
ATOM    305  N   LEU A  19      -9.714  17.833  10.243  1.00  3.450          N  
ATOM    306  CA  LEU A  19      -8.619  17.006  10.740  1.00  3.310          C  
ATOM    307  C   LEU A  19      -8.519  15.663  10.043  1.00  3.410          C  
ATOM    308  O   LEU A  19      -9.527  14.971   9.829  1.00  3.680          O  
ATOM    309  CB  LEU A  19      -8.809  16.783  12.257  1.00  4.690          C  
ATOM    310  CG  LEU A  19      -7.677  16.040  13.051  1.00  4.690          C  
ATOM    311  CD1 LEU A  19      -7.680  16.554  14.492  1.00  4.690          C  
ATOM    312  CD2 LEU A  19      -7.915  14.501  13.080  1.00  4.690          C  
ATOM    313  H   LEU A  19     -10.574  17.870  10.776  1.00  4.140          H  
ATOM    314  HA  LEU A  19      -7.685  17.529  10.564  1.00  3.970          H  
ATOM    315 1HB  LEU A  19      -8.948  17.753  12.717  1.00  5.630          H  
ATOM    316 2HB  LEU A  19      -9.726  16.214  12.398  1.00  5.630          H  
ATOM    317  HG  LEU A  19      -6.711  16.259  12.595  1.00  5.630          H  
ATOM    318 1HD1 LEU A  19      -6.899  16.058  15.063  1.00  5.630          H  
ATOM    319 2HD1 LEU A  19      -7.501  17.620  14.498  1.00  5.630          H  
ATOM    320 3HD1 LEU A  19      -8.646  16.345  14.951  1.00  5.630          H  
ATOM    321 1HD2 LEU A  19      -7.120  14.029  13.657  1.00  5.630          H  
ATOM    322 2HD2 LEU A  19      -8.875  14.294  13.552  1.00  5.630          H  
ATOM    323 3HD2 LEU A  19      -7.915  14.075  12.093  1.00  5.630          H  
ATOM    324  N   LYS A  20      -7.277  15.318   9.689  1.00  3.300          N  
ATOM    325  CA  LYS A  20      -6.898  14.068   9.047  1.00  3.500          C  
ATOM    326  C   LYS A  20      -5.524  13.572   9.511  1.00  3.490          C  
ATOM    327  O   LYS A  20      -4.700  14.345  10.003  1.00  3.390          O  
ATOM    328  CB  LYS A  20      -6.835  14.223   7.533  1.00  4.820          C  
ATOM    329  CG  LYS A  20      -8.130  14.590   6.787  1.00  4.820          C  
ATOM    330  CD  LYS A  20      -9.107  13.409   6.719  1.00  4.820          C  
ATOM    331  CE  LYS A  20     -10.331  13.766   5.882  1.00  4.820          C  
ATOM    332  NZ  LYS A  20     -11.335  12.648   5.807  1.00  4.820          N  
ATOM    333  H   LYS A  20      -6.534  15.999   9.885  1.00  3.960          H  
ATOM    334  HA  LYS A  20      -7.630  13.306   9.311  1.00  4.200          H  
ATOM    335 1HB  LYS A  20      -6.091  14.977   7.288  1.00  5.780          H  
ATOM    336 2HB  LYS A  20      -6.484  13.281   7.130  1.00  5.780          H  
ATOM    337 1HG  LYS A  20      -8.614  15.432   7.271  1.00  5.780          H  
ATOM    338 2HG  LYS A  20      -7.883  14.892   5.772  1.00  5.780          H  
ATOM    339 1HD  LYS A  20      -8.612  12.539   6.284  1.00  5.780          H  
ATOM    340 2HD  LYS A  20      -9.443  13.158   7.725  1.00  5.780          H  
ATOM    341 1HE  LYS A  20     -10.811  14.636   6.321  1.00  5.780          H  
ATOM    342 2HE  LYS A  20     -10.002  14.015   4.874  1.00  5.780          H  
ATOM    343 1HZ  LYS A  20     -12.137  12.970   5.222  1.00  5.780          H  
ATOM    344 2HZ  LYS A  20     -10.920  11.824   5.376  1.00  5.780          H  
ATOM    345 3HZ  LYS A  20     -11.664  12.415   6.729  1.00  5.780          H  
ATOM    346  N   GLU A  21      -5.279  12.274   9.358  1.00  3.740          N  
ATOM    347  CA  GLU A  21      -3.952  11.722   9.627  1.00  3.860          C  
ATOM    348  C   GLU A  21      -3.177  11.632   8.316  1.00  4.060          C  
ATOM    349  O   GLU A  21      -3.764  11.235   7.296  1.00  4.290          O  
ATOM    350  CB  GLU A  21      -4.076  10.345  10.264  1.00  5.360          C  
ATOM    351  CG  GLU A  21      -4.693  10.353  11.663  1.00  5.360          C  
ATOM    352  CD  GLU A  21      -4.770   8.976  12.287  1.00  5.360          C  
ATOM    353  OE1 GLU A  21      -4.537   8.018  11.592  1.00  5.360          O  
ATOM    354  OE2 GLU A  21      -5.060   8.890  13.459  1.00  5.360          O  
ATOM    355  H   GLU A  21      -6.008  11.667   9.006  1.00  4.490          H  
ATOM    356  HA  GLU A  21      -3.409  12.384  10.304  1.00  4.630          H  
ATOM    357 1HB  GLU A  21      -4.695   9.710   9.631  1.00  6.430          H  
ATOM    358 2HB  GLU A  21      -3.110   9.896  10.305  1.00  6.430          H  
ATOM    359 1HG  GLU A  21      -4.089  10.999  12.303  1.00  6.430          H  
ATOM    360 2HG  GLU A  21      -5.692  10.781  11.605  1.00  6.430          H  
ATOM    361  N   ALA A  22      -1.866  11.938   8.348  1.00  4.140          N  
ATOM    362  CA  ALA A  22      -1.044  11.884   7.142  1.00  4.520          C  
ATOM    363  C   ALA A  22       0.390  11.398   7.377  1.00  4.920          C  
ATOM    364  O   ALA A  22       0.979  11.638   8.415  1.00  5.020          O  
ATOM    365  CB  ALA A  22      -0.966  13.271   6.547  1.00  6.180          C  
ATOM    366  H   ALA A  22      -1.455  12.293   9.216  1.00  4.970          H  
ATOM    367  HA  ALA A  22      -1.529  11.210   6.458  1.00  5.420          H  
ATOM    368 1HB  ALA A  22      -0.394  13.233   5.625  1.00  7.410          H  
ATOM    369 2HB  ALA A  22      -1.945  13.657   6.350  1.00  7.410          H  
ATOM    370 3HB  ALA A  22      -0.474  13.924   7.269  1.00  7.410          H  
ATOM    371  N   LEU A  23       0.990  10.761   6.389  1.00  5.300          N  
ATOM    372  CA  LEU A  23       2.369  10.284   6.491  1.00  5.760          C  
ATOM    373  C   LEU A  23       3.443  11.365   6.403  1.00  5.970          C  
ATOM    374  O   LEU A  23       3.428  12.192   5.487  1.00  6.130          O  
ATOM    375  CB  LEU A  23       2.639   9.296   5.341  1.00  7.880          C  
ATOM    376  CG  LEU A  23       4.073   8.637   5.278  1.00  7.880          C  
ATOM    377  CD1 LEU A  23       4.256   7.716   6.445  1.00  7.880          C  
ATOM    378  CD2 LEU A  23       4.274   7.888   3.950  1.00  7.880          C  
ATOM    379  H   LEU A  23       0.456  10.574   5.546  1.00  6.360          H  
ATOM    380  HA  LEU A  23       2.468   9.774   7.443  1.00  6.910          H  
ATOM    381 1HB  LEU A  23       1.906   8.515   5.425  1.00  9.460          H  
ATOM    382 2HB  LEU A  23       2.466   9.800   4.405  1.00  9.460          H  
ATOM    383  HG  LEU A  23       4.827   9.407   5.338  1.00  9.460          H  
ATOM    384 1HD1 LEU A  23       5.228   7.268   6.399  1.00  9.460          H  
ATOM    385 2HD1 LEU A  23       4.158   8.244   7.390  1.00  9.460          H  
ATOM    386 3HD1 LEU A  23       3.525   6.935   6.395  1.00  9.460          H  
ATOM    387 1HD2 LEU A  23       5.282   7.469   3.931  1.00  9.460          H  
ATOM    388 2HD2 LEU A  23       3.578   7.106   3.839  1.00  9.460          H  
ATOM    389 3HD2 LEU A  23       4.157   8.568   3.124  1.00  9.460          H  
ATOM    390  N   LEU A  24       4.446  11.322   7.286  1.00  6.200          N  
ATOM    391  CA  LEU A  24       5.582  12.239   7.142  1.00  6.630          C  
ATOM    392  C   LEU A  24       6.528  11.688   6.079  1.00  6.920          C  
ATOM    393  O   LEU A  24       7.518  11.018   6.390  1.00  7.300          O  
ATOM    394  CB  LEU A  24       6.345  12.369   8.464  1.00  9.110          C  
ATOM    395  CG  LEU A  24       5.608  13.000   9.662  1.00  9.110          C  
ATOM    396  CD1 LEU A  24       6.408  12.805  10.857  1.00  9.110          C  
ATOM    397  CD2 LEU A  24       5.460  14.489   9.468  1.00  9.110          C  
ATOM    398  H   LEU A  24       4.434  10.660   8.073  1.00  7.440          H  
ATOM    399  HA  LEU A  24       5.217  13.205   6.811  1.00  7.960          H  
ATOM    400 1HB  LEU A  24       6.644  11.363   8.775  1.00 10.930          H  
ATOM    401 2HB  LEU A  24       7.249  12.950   8.281  1.00 10.930          H  
ATOM    402  HG  LEU A  24       4.634  12.523   9.796  1.00 10.930          H  
ATOM    403 1HD1 LEU A  24       5.896  13.245  11.683  1.00 10.930          H  
ATOM    404 2HD1 LEU A  24       6.526  11.753  11.020  1.00 10.930          H  
ATOM    405 3HD1 LEU A  24       7.381  13.272  10.739  1.00 10.930          H  
ATOM    406 1HD2 LEU A  24       4.983  14.937  10.327  1.00 10.930          H  
ATOM    407 2HD2 LEU A  24       6.442  14.914   9.365  1.00 10.930          H  
ATOM    408 3HD2 LEU A  24       4.874  14.686   8.585  1.00 10.930          H  
ATOM    409  N   ASP A  25       6.202  11.891   4.806  1.00  6.980          N  
ATOM    410  CA  ASP A  25       6.994  11.236   3.783  1.00  7.430          C  
ATOM    411  C   ASP A  25       8.217  12.034   3.378  1.00  8.000          C  
ATOM    412  O   ASP A  25       8.181  12.867   2.468  1.00  8.360          O  
ATOM    413  CB  ASP A  25       6.215  10.951   2.517  1.00 10.220          C  
ATOM    414  CG  ASP A  25       7.066  10.092   1.559  1.00 10.220          C  
ATOM    415  OD1 ASP A  25       8.157   9.720   1.985  1.00 10.220          O  
ATOM    416  OD2 ASP A  25       6.665   9.815   0.452  1.00 10.220          O  
ATOM    417  H   ASP A  25       5.397  12.491   4.558  1.00  8.380          H  
ATOM    418  HA  ASP A  25       7.334  10.281   4.183  1.00  8.920          H  
ATOM    419 1HB  ASP A  25       5.319  10.434   2.773  1.00 12.270          H  
ATOM    420 2HB  ASP A  25       5.933  11.891   2.030  1.00 12.270          H  
ATOM    421  N   THR A  26       9.332  11.714   3.994  1.00  8.320          N  
ATOM    422  CA  THR A  26      10.573  12.440   3.757  1.00  9.130          C  
ATOM    423  C   THR A  26      11.181  12.074   2.390  1.00  9.420          C  
ATOM    424  O   THR A  26      12.234  12.608   2.015  1.00 10.240          O  
ATOM    425  CB  THR A  26      11.591  12.172   4.886  1.00 12.460          C  
ATOM    426  OG1 THR A  26      11.926  10.776   4.922  1.00 12.460          O  
ATOM    427  CG2 THR A  26      10.967  12.561   6.229  1.00 12.460          C  
ATOM    428  H   THR A  26       9.261  11.006   4.725  1.00  9.980          H  
ATOM    429  HA  THR A  26      10.349  13.506   3.747  1.00 10.960          H  
ATOM    430  HB  THR A  26      12.494  12.756   4.717  1.00 14.950          H  
ATOM    431  HG1 THR A  26      12.486  10.576   4.159  1.00 14.950          H  
ATOM    432 1HG2 THR A  26      11.681  12.371   7.028  1.00 14.950          H  
ATOM    433 2HG2 THR A  26      10.713  13.617   6.213  1.00 14.950          H  
ATOM    434 3HG2 THR A  26      10.065  11.977   6.407  1.00 14.950          H  
ATOM    435  N   GLY A  27      10.573  11.079   1.717  1.00  8.900          N  
ATOM    436  CA  GLY A  27      10.969  10.549   0.422  1.00  9.250          C  
ATOM    437  C   GLY A  27      10.225  11.155  -0.782  1.00  9.260          C  
ATOM    438  O   GLY A  27      10.479  10.753  -1.922  1.00  9.740          O  
ATOM    439  H   GLY A  27       9.712  10.672   2.106  1.00 10.680          H  
ATOM    440 1HA  GLY A  27      12.042  10.677   0.295  1.00 11.100          H  
ATOM    441 2HA  GLY A  27      10.787   9.475   0.431  1.00 11.100          H  
ATOM    442  N   ALA A  28       9.355  12.144  -0.571  1.00  8.840          N  
ATOM    443  CA  ALA A  28       8.598  12.717  -1.691  1.00  8.880          C  
ATOM    444  C   ALA A  28       8.399  14.201  -1.484  1.00  9.150          C  
ATOM    445  O   ALA A  28       8.318  14.635  -0.344  1.00  9.130          O  
ATOM    446  CB  ALA A  28       7.252  12.028  -1.818  1.00 12.420          C  
ATOM    447  H   ALA A  28       9.165  12.451   0.390  1.00 10.610          H  
ATOM    448  HA  ALA A  28       9.173  12.577  -2.607  1.00 10.660          H  
ATOM    449 1HB  ALA A  28       6.697  12.443  -2.655  1.00 14.900          H  
ATOM    450 2HB  ALA A  28       7.406  10.957  -1.974  1.00 14.900          H  
ATOM    451 3HB  ALA A  28       6.682  12.174  -0.894  1.00 14.900          H  
ATOM    452  N   ASP A  29       8.248  14.981  -2.558  1.00  9.610          N  
ATOM    453  CA  ASP A  29       8.099  16.431  -2.408  1.00 10.090          C  
ATOM    454  C   ASP A  29       6.669  16.944  -2.226  1.00  9.700          C  
ATOM    455  O   ASP A  29       6.435  17.888  -1.465  1.00  9.840          O  
ATOM    456  CB  ASP A  29       8.684  17.115  -3.641  1.00 13.930          C  
ATOM    457  CG  ASP A  29      10.187  16.856  -3.845  1.00 13.930          C  
ATOM    458  OD1 ASP A  29      11.017  17.231  -3.032  1.00 13.930          O  
ATOM    459  OD2 ASP A  29      10.489  16.198  -4.805  1.00 13.930          O  
ATOM    460  H   ASP A  29       8.312  14.576  -3.486  1.00 11.530          H  
ATOM    461  HA  ASP A  29       8.665  16.736  -1.543  1.00 12.110          H  
ATOM    462 1HB  ASP A  29       8.141  16.790  -4.532  1.00 16.720          H  
ATOM    463 2HB  ASP A  29       8.530  18.194  -3.551  1.00 16.720          H  
ATOM    464  N   ASP A  30       5.709  16.320  -2.908  1.00  9.350          N  
ATOM    465  CA  ASP A  30       4.324  16.789  -2.871  1.00  9.060          C  
ATOM    466  C   ASP A  30       3.457  16.125  -1.810  1.00  8.890          C  
ATOM    467  O   ASP A  30       3.719  15.008  -1.374  1.00  8.780          O  
ATOM    468  CB  ASP A  30       3.671  16.650  -4.233  1.00 12.800          C  
ATOM    469  CG  ASP A  30       4.151  17.670  -5.276  1.00 12.800          C  
ATOM    470  OD1 ASP A  30       4.652  18.702  -4.917  1.00 12.800          O  
ATOM    471  OD2 ASP A  30       3.966  17.414  -6.458  1.00 12.800          O  
ATOM    472  H   ASP A  30       5.951  15.532  -3.486  1.00 11.220          H  
ATOM    473  HA  ASP A  30       4.346  17.856  -2.644  1.00 10.870          H  
ATOM    474 1HB  ASP A  30       3.908  15.677  -4.607  1.00 15.360          H  
ATOM    475 2HB  ASP A  30       2.596  16.720  -4.123  1.00 15.360          H  
ATOM    476  N   THR A  31       2.408  16.847  -1.435  1.00  9.030          N  
ATOM    477  CA  THR A  31       1.401  16.482  -0.431  1.00  8.950          C  
ATOM    478  C   THR A  31       0.064  16.114  -1.070  1.00  8.130          C  
ATOM    479  O   THR A  31      -0.361  16.815  -1.985  1.00  8.250          O  
ATOM    480  CB  THR A  31       1.211  17.698   0.513  1.00 12.560          C  
ATOM    481  OG1 THR A  31       2.463  17.968   1.174  1.00 12.560          O  
ATOM    482  CG2 THR A  31       0.123  17.469   1.535  1.00 12.560          C  
ATOM    483  H   THR A  31       2.308  17.747  -1.881  1.00 10.840          H  
ATOM    484  HA  THR A  31       1.762  15.623   0.132  1.00 10.740          H  
ATOM    485  HB  THR A  31       0.940  18.570  -0.082  1.00 15.070          H  
ATOM    486  HG1 THR A  31       3.054  18.405   0.541  1.00 15.070          H  
ATOM    487 1HG2 THR A  31       0.039  18.342   2.161  1.00 15.070          H  
ATOM    488 2HG2 THR A  31      -0.823  17.286   1.046  1.00 15.070          H  
ATOM    489 3HG2 THR A  31       0.352  16.646   2.126  1.00 15.070          H  
ATOM    490  N   VAL A  32      -0.567  15.003  -0.624  1.00  7.420          N  
ATOM    491  CA  VAL A  32      -1.871  14.566  -1.168  1.00  6.830          C  
ATOM    492  C   VAL A  32      -2.883  14.237  -0.051  1.00  6.030          C  
ATOM    493  O   VAL A  32      -2.588  13.459   0.863  1.00  6.270          O  
ATOM    494  CB  VAL A  32      -1.773  13.270  -2.025  1.00  9.800          C  
ATOM    495  CG1 VAL A  32      -3.165  12.932  -2.631  1.00  9.800          C  
ATOM    496  CG2 VAL A  32      -0.729  13.356  -3.070  1.00  9.800          C  
ATOM    497  H   VAL A  32      -0.143  14.516   0.170  1.00  8.900          H  
ATOM    498  HA  VAL A  32      -2.273  15.363  -1.769  1.00  8.200          H  
ATOM    499  HB  VAL A  32      -1.523  12.471  -1.380  1.00 11.760          H  
ATOM    500 1HG1 VAL A  32      -3.104  12.021  -3.187  1.00 11.760          H  
ATOM    501 2HG1 VAL A  32      -3.922  12.802  -1.864  1.00 11.760          H  
ATOM    502 3HG1 VAL A  32      -3.468  13.737  -3.301  1.00 11.760          H  
ATOM    503 1HG2 VAL A  32      -0.688  12.407  -3.594  1.00 11.760          H  
ATOM    504 2HG2 VAL A  32      -0.944  14.111  -3.757  1.00 11.760          H  
ATOM    505 3HG2 VAL A  32       0.236  13.552  -2.601  1.00 11.760          H  
ATOM    506  N   LEU A  33      -4.099  14.776  -0.149  1.00  5.360          N  
ATOM    507  CA  LEU A  33      -5.156  14.451   0.815  1.00  4.870          C  
ATOM    508  C   LEU A  33      -6.367  13.751   0.217  1.00  4.830          C  
ATOM    509  O   LEU A  33      -6.725  14.010  -0.915  1.00  4.750          O  
ATOM    510  CB  LEU A  33      -5.683  15.691   1.507  1.00  7.010          C  
ATOM    511  CG  LEU A  33      -4.899  16.229   2.673  1.00  7.010          C  
ATOM    512  CD1 LEU A  33      -3.841  17.209   2.191  1.00  7.010          C  
ATOM    513  CD2 LEU A  33      -5.933  16.815   3.629  1.00  7.010          C  
ATOM    514  H   LEU A  33      -4.269  15.437  -0.908  1.00  6.430          H  
ATOM    515  HA  LEU A  33      -4.729  13.794   1.550  1.00  5.840          H  
ATOM    516 1HB  LEU A  33      -5.753  16.487   0.764  1.00  8.420          H  
ATOM    517 2HB  LEU A  33      -6.694  15.479   1.855  1.00  8.420          H  
ATOM    518  HG  LEU A  33      -4.359  15.439   3.175  1.00  8.420          H  
ATOM    519 1HD1 LEU A  33      -3.286  17.597   3.044  1.00  8.420          H  
ATOM    520 2HD1 LEU A  33      -3.151  16.710   1.521  1.00  8.420          H  
ATOM    521 3HD1 LEU A  33      -4.319  18.017   1.665  1.00  8.420          H  
ATOM    522 1HD2 LEU A  33      -5.457  17.234   4.497  1.00  8.420          H  
ATOM    523 2HD2 LEU A  33      -6.506  17.571   3.130  1.00  8.420          H  
ATOM    524 3HD2 LEU A  33      -6.620  16.033   3.938  1.00  8.420          H  
ATOM    525  N   GLU A  34      -7.053  12.906   0.990  1.00  5.050          N  
ATOM    526  CA  GLU A  34      -8.298  12.297   0.509  1.00  5.110          C  
ATOM    527  C   GLU A  34      -9.337  13.353   0.133  1.00  4.900          C  
ATOM    528  O   GLU A  34      -9.986  13.272  -0.912  1.00  4.910          O  
ATOM    529  CB  GLU A  34      -8.896  11.387   1.583  1.00  7.130          C  
ATOM    530  CG  GLU A  34     -10.176  10.661   1.162  1.00  7.130          C  
ATOM    531  CD  GLU A  34     -10.731   9.783   2.242  1.00  7.130          C  
ATOM    532  OE1 GLU A  34     -10.202   9.804   3.331  1.00  7.130          O  
ATOM    533  OE2 GLU A  34     -11.684   9.090   1.984  1.00  7.130          O  
ATOM    534  H   GLU A  34      -6.691  12.657   1.906  1.00  6.060          H  
ATOM    535  HA  GLU A  34      -8.080  11.703  -0.372  1.00  6.130          H  
ATOM    536 1HB  GLU A  34      -8.159  10.633   1.868  1.00  8.560          H  
ATOM    537 2HB  GLU A  34      -9.123  11.975   2.472  1.00  8.560          H  
ATOM    538 1HG  GLU A  34     -10.936  11.398   0.895  1.00  8.560          H  
ATOM    539 2HG  GLU A  34      -9.965  10.061   0.276  1.00  8.560          H  
ATOM    540  N   GLU A  35      -9.488  14.338   1.013  1.00  4.890          N  
ATOM    541  CA  GLU A  35     -10.423  15.443   0.864  1.00  4.890          C  
ATOM    542  C   GLU A  35      -9.963  16.632   1.695  1.00  4.700          C  
ATOM    543  O   GLU A  35      -9.157  16.479   2.613  1.00  5.100          O  
ATOM    544  CB  GLU A  35     -11.846  15.030   1.259  1.00  6.850          C  
ATOM    545  CG  GLU A  35     -11.991  14.592   2.699  1.00  6.850          C  
ATOM    546  CD  GLU A  35     -13.392  14.181   3.073  1.00  6.850          C  
ATOM    547  OE1 GLU A  35     -14.291  14.386   2.293  1.00  6.850          O  
ATOM    548  OE2 GLU A  35     -13.550  13.627   4.151  1.00  6.850          O  
ATOM    549  H   GLU A  35      -8.925  14.294   1.847  1.00  5.870          H  
ATOM    550  HA  GLU A  35     -10.435  15.750  -0.183  1.00  5.870          H  
ATOM    551 1HB  GLU A  35     -12.526  15.867   1.097  1.00  8.220          H  
ATOM    552 2HB  GLU A  35     -12.176  14.209   0.623  1.00  8.220          H  
ATOM    553 1HG  GLU A  35     -11.331  13.740   2.852  1.00  8.220          H  
ATOM    554 2HG  GLU A  35     -11.667  15.397   3.357  1.00  8.220          H  
ATOM    555  N   MET A  36     -10.498  17.808   1.384  1.00  4.350          N  
ATOM    556  CA  MET A  36     -10.199  19.051   2.091  1.00  4.270          C  
ATOM    557  C   MET A  36     -11.452  19.857   2.352  1.00  4.190          C  
ATOM    558  O   MET A  36     -12.387  19.797   1.552  1.00  4.300          O  
ATOM    559  CB  MET A  36      -9.367  19.921   1.187  1.00  6.010          C  
ATOM    560  CG  MET A  36      -8.051  19.414   0.799  1.00  6.010          C  
ATOM    561  SD  MET A  36      -7.356  20.471  -0.431  1.00  6.010          S  
ATOM    562  CE  MET A  36      -5.772  19.820  -0.587  1.00  6.010          C  
ATOM    563  H   MET A  36     -11.157  17.842   0.617  1.00  5.220          H  
ATOM    564  HA  MET A  36      -9.704  18.832   3.038  1.00  5.120          H  
ATOM    565 1HB  MET A  36      -9.926  20.067   0.292  1.00  7.210          H  
ATOM    566 2HB  MET A  36      -9.246  20.902   1.646  1.00  7.210          H  
ATOM    567 1HG  MET A  36      -7.408  19.390   1.655  1.00  7.210          H  
ATOM    568 2HG  MET A  36      -8.126  18.409   0.396  1.00  7.210          H  
ATOM    569 1HE  MET A  36      -5.238  20.369  -1.359  1.00  7.210          H  
ATOM    570 2HE  MET A  36      -5.274  19.923   0.355  1.00  7.210          H  
ATOM    571 3HE  MET A  36      -5.804  18.776  -0.852  1.00  7.210          H  
ATOM    572  N   SER A  37     -11.466  20.675   3.402  1.00  4.360          N  
ATOM    573  CA  SER A  37     -12.551  21.630   3.533  1.00  4.640          C  
ATOM    574  C   SER A  37     -12.135  22.901   2.794  1.00  4.350          C  
ATOM    575  O   SER A  37     -11.004  23.367   2.941  1.00  4.630          O  
ATOM    576  CB  SER A  37     -12.879  21.895   4.981  1.00  6.380          C  
ATOM    577  OG  SER A  37     -13.789  22.947   5.101  1.00  6.380          O  
ATOM    578  H   SER A  37     -10.733  20.687   4.121  1.00  5.230          H  
ATOM    579  HA  SER A  37     -13.443  21.229   3.052  1.00  5.570          H  
ATOM    580 1HB  SER A  37     -13.306  20.996   5.421  1.00  7.660          H  
ATOM    581 2HB  SER A  37     -11.984  22.112   5.528  1.00  7.660          H  
ATOM    582  HG  SER A  37     -13.860  23.121   6.051  1.00  7.660          H  
ATOM    583  N   LEU A  38     -13.024  23.424   1.948  1.00  4.090          N  
ATOM    584  CA  LEU A  38     -12.766  24.629   1.151  1.00  4.010          C  
ATOM    585  C   LEU A  38     -11.485  24.567   0.281  1.00  3.820          C  
ATOM    586  O   LEU A  38     -10.694  25.508   0.309  1.00  4.240          O  
ATOM    587  CB  LEU A  38     -12.652  25.841   2.088  1.00  5.650          C  
ATOM    588  CG  LEU A  38     -13.872  26.135   3.001  1.00  5.650          C  
ATOM    589  CD1 LEU A  38     -13.511  27.278   3.930  1.00  5.650          C  
ATOM    590  CD2 LEU A  38     -15.108  26.493   2.159  1.00  5.650          C  
ATOM    591  H   LEU A  38     -13.927  22.972   1.883  1.00  4.910          H  
ATOM    592  HA  LEU A  38     -13.609  24.781   0.485  1.00  4.810          H  
ATOM    593 1HB  LEU A  38     -11.781  25.714   2.729  1.00  6.780          H  
ATOM    594 2HB  LEU A  38     -12.488  26.728   1.477  1.00  6.780          H  
ATOM    595  HG  LEU A  38     -14.090  25.258   3.614  1.00  6.780          H  
ATOM    596 1HD1 LEU A  38     -14.350  27.489   4.593  1.00  6.780          H  
ATOM    597 2HD1 LEU A  38     -12.641  26.999   4.525  1.00  6.780          H  
ATOM    598 3HD1 LEU A  38     -13.280  28.166   3.343  1.00  6.780          H  
ATOM    599 1HD2 LEU A  38     -15.945  26.704   2.824  1.00  6.780          H  
ATOM    600 2HD2 LEU A  38     -14.894  27.374   1.555  1.00  6.780          H  
ATOM    601 3HD2 LEU A  38     -15.378  25.669   1.510  1.00  6.780          H  
ATOM    602  N   PRO A  39     -11.282  23.507  -0.538  1.00  3.590          N  
ATOM    603  CA  PRO A  39     -10.104  23.273  -1.379  1.00  3.800          C  
ATOM    604  C   PRO A  39      -9.751  24.300  -2.484  1.00  3.560          C  
ATOM    605  O   PRO A  39      -8.582  24.409  -2.839  1.00  3.730          O  
ATOM    606  CB  PRO A  39     -10.463  21.944  -2.050  1.00  5.700          C  
ATOM    607  CG  PRO A  39     -11.959  21.827  -1.974  1.00  5.700          C  
ATOM    608  CD  PRO A  39     -12.332  22.478  -0.690  1.00  5.700          C  
ATOM    609  HA  PRO A  39      -9.236  23.129  -0.718  1.00  4.560          H  
ATOM    610 1HB  PRO A  39     -10.134  21.981  -3.046  1.00  6.840          H  
ATOM    611 2HB  PRO A  39      -9.940  21.128  -1.600  1.00  6.840          H  
ATOM    612 1HG  PRO A  39     -12.423  22.301  -2.852  1.00  6.840          H  
ATOM    613 2HG  PRO A  39     -12.245  20.763  -2.001  1.00  6.840          H  
ATOM    614 1HD  PRO A  39     -13.333  22.911  -0.776  1.00  6.840          H  
ATOM    615 2HD  PRO A  39     -12.261  21.733   0.099  1.00  6.840          H  
ATOM    616  N   GLY A  40     -10.705  25.094  -2.990  1.00  3.520          N  
ATOM    617  CA  GLY A  40     -10.345  26.046  -4.055  1.00  3.480          C  
ATOM    618  C   GLY A  40     -10.403  25.436  -5.470  1.00  2.920          C  
ATOM    619  O   GLY A  40     -11.084  24.438  -5.701  1.00  2.870          O  
ATOM    620  H   GLY A  40     -11.669  25.027  -2.700  1.00  4.220          H  
ATOM    621 1HA  GLY A  40     -11.017  26.904  -4.005  1.00  4.180          H  
ATOM    622 2HA  GLY A  40      -9.342  26.428  -3.869  1.00  4.180          H  
ATOM    623  N   ARG A  41      -9.793  26.126  -6.445  1.00  2.780          N  
ATOM    624  CA  ARG A  41      -9.802  25.720  -7.864  1.00  2.560          C  
ATOM    625  C   ARG A  41      -8.683  24.709  -8.141  1.00  2.100          C  
ATOM    626  O   ARG A  41      -7.713  24.664  -7.386  1.00  2.110          O  
ATOM    627  CB  ARG A  41      -9.625  26.928  -8.775  1.00  3.670          C  
ATOM    628  CG  ARG A  41     -10.759  27.952  -8.725  1.00  3.670          C  
ATOM    629  CD  ARG A  41     -10.510  29.112  -9.645  1.00  3.670          C  
ATOM    630  NE  ARG A  41      -9.368  29.939  -9.218  1.00  3.670          N  
ATOM    631  CZ  ARG A  41      -8.821  30.953  -9.935  1.00  3.670          C  
ATOM    632  NH1 ARG A  41      -9.304  31.276 -11.119  1.00  3.670          N  
ATOM    633  NH2 ARG A  41      -7.789  31.626  -9.442  1.00  3.670          N  
ATOM    634  H   ARG A  41      -9.270  26.948  -6.180  1.00  3.340          H  
ATOM    635  HA  ARG A  41     -10.759  25.246  -8.087  1.00  3.070          H  
ATOM    636 1HB  ARG A  41      -8.703  27.441  -8.513  1.00  4.410          H  
ATOM    637 2HB  ARG A  41      -9.527  26.594  -9.806  1.00  4.410          H  
ATOM    638 1HG  ARG A  41     -11.690  27.471  -9.023  1.00  4.410          H  
ATOM    639 2HG  ARG A  41     -10.860  28.336  -7.711  1.00  4.410          H  
ATOM    640 1HD  ARG A  41     -10.304  28.729 -10.644  1.00  4.410          H  
ATOM    641 2HD  ARG A  41     -11.400  29.742  -9.673  1.00  4.410          H  
ATOM    642  HE  ARG A  41      -8.961  29.739  -8.315  1.00  4.410          H  
ATOM    643 1HH1 ARG A  41     -10.088  30.773 -11.504  1.00  4.410          H  
ATOM    644 2HH1 ARG A  41      -8.889  32.033 -11.646  1.00  4.410          H  
ATOM    645 1HH2 ARG A  41      -7.412  31.385  -8.536  1.00  4.410          H  
ATOM    646 2HH2 ARG A  41      -7.376  32.381  -9.971  1.00  4.410          H  
ATOM    647  N   TRP A  42      -8.771  23.934  -9.238  1.00  1.830          N  
ATOM    648  CA  TRP A  42      -7.709  22.955  -9.513  1.00  1.520          C  
ATOM    649  C   TRP A  42      -7.382  22.617 -10.969  1.00  1.470          C  
ATOM    650  O   TRP A  42      -8.148  22.887 -11.899  1.00  1.620          O  
ATOM    651  CB  TRP A  42      -8.056  21.640  -8.825  1.00  2.250          C  
ATOM    652  CG  TRP A  42      -9.335  21.059  -9.286  1.00  2.250          C  
ATOM    653  CD1 TRP A  42     -10.580  21.408  -8.869  1.00  2.250          C  
ATOM    654  CD2 TRP A  42      -9.519  20.008 -10.251  1.00  2.250          C  
ATOM    655  NE1 TRP A  42     -11.519  20.660  -9.515  1.00  2.250          N  
ATOM    656  CE2 TRP A  42     -10.886  19.797 -10.367  1.00  2.250          C  
ATOM    657  CE3 TRP A  42      -8.649  19.245 -11.008  1.00  2.250          C  
ATOM    658  CZ2 TRP A  42     -11.407  18.847 -11.224  1.00  2.250          C  
ATOM    659  CZ3 TRP A  42      -9.152  18.298 -11.868  1.00  2.250          C  
ATOM    660  CH2 TRP A  42     -10.500  18.099 -11.976  1.00  2.250          C  
ATOM    661  H   TRP A  42      -9.568  23.998  -9.856  1.00  2.200          H  
ATOM    662  HA  TRP A  42      -6.804  23.357  -9.071  1.00  1.820          H  
ATOM    663 1HB  TRP A  42      -7.273  20.913  -9.018  1.00  2.700          H  
ATOM    664 2HB  TRP A  42      -8.078  21.788  -7.797  1.00  2.700          H  
ATOM    665  HD1 TRP A  42     -10.797  22.179  -8.132  1.00  2.700          H  
ATOM    666  HE1 TRP A  42     -12.518  20.733  -9.388  1.00  2.700          H  
ATOM    667  HE3 TRP A  42      -7.604  19.391 -10.915  1.00  2.700          H  
ATOM    668  HZ2 TRP A  42     -12.480  18.676 -11.319  1.00  2.700          H  
ATOM    669  HZ3 TRP A  42      -8.451  17.708 -12.453  1.00  2.700          H  
ATOM    670  HH2 TRP A  42     -10.872  17.339 -12.662  1.00  2.700          H  
ATOM    671  N   LYS A  43      -6.209  21.989 -11.121  1.00  1.470          N  
ATOM    672  CA  LYS A  43      -5.677  21.452 -12.378  1.00  1.570          C  
ATOM    673  C   LYS A  43      -5.398  19.957 -12.151  1.00  1.650          C  
ATOM    674  O   LYS A  43      -5.133  19.575 -11.021  1.00  1.760          O  
ATOM    675  CB  LYS A  43      -4.358  22.148 -12.714  1.00  2.160          C  
ATOM    676  CG  LYS A  43      -4.447  23.669 -12.904  1.00  2.160          C  
ATOM    677  CD  LYS A  43      -3.047  24.301 -13.182  1.00  2.160          C  
ATOM    678  CE  LYS A  43      -2.129  24.351 -11.905  1.00  2.160          C  
ATOM    679  NZ  LYS A  43      -2.562  25.383 -10.907  1.00  2.160          N  
ATOM    680  H   LYS A  43      -5.661  21.886 -10.260  1.00  1.760          H  
ATOM    681  HA  LYS A  43      -6.414  21.592 -13.166  1.00  1.880          H  
ATOM    682 1HB  LYS A  43      -3.661  21.928 -11.918  1.00  2.590          H  
ATOM    683 2HB  LYS A  43      -3.940  21.727 -13.625  1.00  2.590          H  
ATOM    684 1HG  LYS A  43      -5.108  23.880 -13.746  1.00  2.590          H  
ATOM    685 2HG  LYS A  43      -4.879  24.121 -12.013  1.00  2.590          H  
ATOM    686 1HD  LYS A  43      -2.540  23.725 -13.957  1.00  2.590          H  
ATOM    687 2HD  LYS A  43      -3.184  25.318 -13.546  1.00  2.590          H  
ATOM    688 1HE  LYS A  43      -2.145  23.390 -11.416  1.00  2.590          H  
ATOM    689 2HE  LYS A  43      -1.106  24.567 -12.208  1.00  2.590          H  
ATOM    690 1HZ  LYS A  43      -1.940  25.354 -10.065  1.00  2.590          H  
ATOM    691 2HZ  LYS A  43      -2.533  26.312 -11.289  1.00  2.590          H  
ATOM    692 3HZ  LYS A  43      -3.496  25.211 -10.583  1.00  2.590          H  
ATOM    693  N   PRO A  44      -5.484  19.066 -13.139  1.00  1.720          N  
ATOM    694  CA  PRO A  44      -5.138  17.653 -12.992  1.00  1.900          C  
ATOM    695  C   PRO A  44      -3.627  17.421 -12.868  1.00  2.070          C  
ATOM    696  O   PRO A  44      -2.845  18.144 -13.493  1.00  2.170          O  
ATOM    697  CB  PRO A  44      -5.702  17.054 -14.285  1.00  2.850          C  
ATOM    698  CG  PRO A  44      -5.674  18.206 -15.287  1.00  2.850          C  
ATOM    699  CD  PRO A  44      -5.964  19.457 -14.466  1.00  2.850          C  
ATOM    700  HA  PRO A  44      -5.659  17.241 -12.112  1.00  2.280          H  
ATOM    701 1HB  PRO A  44      -5.075  16.204 -14.596  1.00  3.420          H  
ATOM    702 2HB  PRO A  44      -6.711  16.658 -14.108  1.00  3.420          H  
ATOM    703 1HG  PRO A  44      -4.687  18.248 -15.778  1.00  3.420          H  
ATOM    704 2HG  PRO A  44      -6.417  18.036 -16.082  1.00  3.420          H  
ATOM    705 1HD  PRO A  44      -5.383  20.297 -14.868  1.00  3.420          H  
ATOM    706 2HD  PRO A  44      -7.047  19.668 -14.440  1.00  3.420          H  
ATOM    707  N   LYS A  45      -3.230  16.355 -12.159  1.00  2.230          N  
ATOM    708  CA  LYS A  45      -1.827  15.933 -12.053  1.00  2.500          C  
ATOM    709  C   LYS A  45      -1.683  14.436 -11.718  1.00  2.760          C  
ATOM    710  O   LYS A  45      -2.595  13.828 -11.153  1.00  2.710          O  
ATOM    711  CB  LYS A  45      -1.110  16.780 -10.975  1.00  3.390          C  
ATOM    712  CG  LYS A  45       0.396  16.484 -10.797  1.00  3.390          C  
ATOM    713  CD  LYS A  45       1.077  17.410  -9.815  1.00  3.390          C  
ATOM    714  CE  LYS A  45       2.577  17.080  -9.714  1.00  3.390          C  
ATOM    715  NZ  LYS A  45       3.308  17.965  -8.743  1.00  3.390          N  
ATOM    716  H   LYS A  45      -3.931  15.839 -11.618  1.00  2.680          H  
ATOM    717  HA  LYS A  45      -1.344  16.107 -13.015  1.00  3.000          H  
ATOM    718 1HB  LYS A  45      -1.214  17.838 -11.222  1.00  4.070          H  
ATOM    719 2HB  LYS A  45      -1.593  16.632 -10.018  1.00  4.070          H  
ATOM    720 1HG  LYS A  45       0.527  15.491 -10.384  1.00  4.070          H  
ATOM    721 2HG  LYS A  45       0.906  16.538 -11.758  1.00  4.070          H  
ATOM    722 1HD  LYS A  45       0.947  18.447 -10.125  1.00  4.070          H  
ATOM    723 2HD  LYS A  45       0.629  17.278  -8.842  1.00  4.070          H  
ATOM    724 1HE  LYS A  45       2.691  16.040  -9.397  1.00  4.070          H  
ATOM    725 2HE  LYS A  45       3.024  17.198 -10.699  1.00  4.070          H  
ATOM    726 1HZ  LYS A  45       4.284  17.716  -8.697  1.00  4.070          H  
ATOM    727 2HZ  LYS A  45       3.225  18.924  -9.022  1.00  4.070          H  
ATOM    728 3HZ  LYS A  45       2.935  17.858  -7.789  1.00  4.070          H  
ATOM    729  N   MET A  46      -0.546  13.830 -12.082  1.00  3.090          N  
ATOM    730  CA  MET A  46      -0.261  12.457 -11.652  1.00  3.370          C  
ATOM    731  C   MET A  46       0.822  12.461 -10.577  1.00  3.500          C  
ATOM    732  O   MET A  46       1.818  13.179 -10.704  1.00  3.590          O  
ATOM    733  CB  MET A  46       0.193  11.594 -12.825  1.00  4.610          C  
ATOM    734  CG  MET A  46      -0.797  11.478 -13.986  1.00  4.610          C  
ATOM    735  SD  MET A  46      -2.395  10.762 -13.510  1.00  4.610          S  
ATOM    736  CE  MET A  46      -1.984   9.105 -12.979  1.00  4.610          C  
ATOM    737  H   MET A  46       0.151  14.343 -12.606  1.00  3.710          H  
ATOM    738  HA  MET A  46      -1.158  12.022 -11.213  1.00  4.040          H  
ATOM    739 1HB  MET A  46       1.112  12.015 -13.231  1.00  5.530          H  
ATOM    740 2HB  MET A  46       0.440  10.600 -12.467  1.00  5.530          H  
ATOM    741 1HG  MET A  46      -0.979  12.468 -14.399  1.00  5.530          H  
ATOM    742 2HG  MET A  46      -0.363  10.859 -14.770  1.00  5.530          H  
ATOM    743 1HE  MET A  46      -2.890   8.579 -12.683  1.00  5.530          H  
ATOM    744 2HE  MET A  46      -1.504   8.567 -13.797  1.00  5.530          H  
ATOM    745 3HE  MET A  46      -1.311   9.154 -12.127  1.00  5.530          H  
ATOM    746  N   ILE A  47       0.656  11.640  -9.540  1.00  3.560          N  
ATOM    747  CA  ILE A  47       1.673  11.529  -8.490  1.00  3.710          C  
ATOM    748  C   ILE A  47       1.952  10.078  -8.078  1.00  4.140          C  
ATOM    749  O   ILE A  47       1.025   9.281  -7.913  1.00  4.190          O  
ATOM    750  CB  ILE A  47       1.306  12.406  -7.281  1.00  5.130          C  
ATOM    751  CG1 ILE A  47       2.453  12.340  -6.233  1.00  5.130          C  
ATOM    752  CG2 ILE A  47      -0.040  11.989  -6.715  1.00  5.130          C  
ATOM    753  CD1 ILE A  47       2.405  13.388  -5.192  1.00  5.130          C  
ATOM    754  H   ILE A  47      -0.191  11.061  -9.496  1.00  4.270          H  
ATOM    755  HA  ILE A  47       2.604  11.928  -8.889  1.00  4.450          H  
ATOM    756  HB  ILE A  47       1.234  13.442  -7.617  1.00  6.160          H  
ATOM    757 1HG1 ILE A  47       2.420  11.373  -5.727  1.00  6.160          H  
ATOM    758 2HG1 ILE A  47       3.405  12.436  -6.750  1.00  6.160          H  
ATOM    759 1HG2 ILE A  47      -0.308  12.630  -5.900  1.00  6.160          H  
ATOM    760 2HG2 ILE A  47      -0.785  12.068  -7.496  1.00  6.160          H  
ATOM    761 3HG2 ILE A  47       0.004  10.963  -6.364  1.00  6.160          H  
ATOM    762 1HD1 ILE A  47       3.248  13.266  -4.509  1.00  6.160          H  
ATOM    763 2HD1 ILE A  47       2.462  14.350  -5.684  1.00  6.160          H  
ATOM    764 3HD1 ILE A  47       1.498  13.316  -4.642  1.00  6.160          H  
ATOM    765  N   GLY A  48       3.230   9.734  -7.895  1.00  4.520          N  
ATOM    766  CA  GLY A  48       3.589   8.374  -7.490  1.00  4.970          C  
ATOM    767  C   GLY A  48       3.575   8.124  -5.982  1.00  5.070          C  
ATOM    768  O   GLY A  48       3.377   9.036  -5.176  1.00  4.890          O  
ATOM    769  H   GLY A  48       3.957  10.422  -8.040  1.00  5.420          H  
ATOM    770 1HA  GLY A  48       2.928   7.674  -7.972  1.00  5.960          H  
ATOM    771 2HA  GLY A  48       4.583   8.146  -7.872  1.00  5.960          H  
ATOM    772  N   GLY A  49       3.909   6.888  -5.610  1.00  5.520          N  
ATOM    773  CA  GLY A  49       3.989   6.453  -4.215  1.00  5.880          C  
ATOM    774  C   GLY A  49       4.587   5.048  -4.134  1.00  6.300          C  
ATOM    775  O   GLY A  49       5.064   4.501  -5.136  1.00  6.370          O  
ATOM    776  H   GLY A  49       4.023   6.193  -6.353  1.00  6.620          H  
ATOM    777 1HA  GLY A  49       4.602   7.152  -3.645  1.00  7.060          H  
ATOM    778 2HA  GLY A  49       2.992   6.455  -3.773  1.00  7.060          H  
ATOM    779  N   ILE A  50       4.591   4.445  -2.953  1.00  6.700          N  
ATOM    780  CA  ILE A  50       5.208   3.128  -2.876  1.00  7.150          C  
ATOM    781  C   ILE A  50       4.367   2.104  -3.642  1.00  6.990          C  
ATOM    782  O   ILE A  50       3.169   1.969  -3.421  1.00  6.920          O  
ATOM    783  CB  ILE A  50       5.339   2.684  -1.400  1.00  9.830          C  
ATOM    784  CG1 ILE A  50       6.297   3.637  -0.635  1.00  9.830          C  
ATOM    785  CG2 ILE A  50       5.791   1.206  -1.305  1.00  9.830          C  
ATOM    786  CD1 ILE A  50       6.263   3.463   0.887  1.00  9.830          C  
ATOM    787  H   ILE A  50       4.189   4.881  -2.116  1.00  8.040          H  
ATOM    788  HA  ILE A  50       6.197   3.175  -3.322  1.00  8.580          H  
ATOM    789  HB  ILE A  50       4.387   2.780  -0.932  1.00 11.800          H  
ATOM    790 1HG1 ILE A  50       7.313   3.474  -0.980  1.00 11.800          H  
ATOM    791 2HG1 ILE A  50       6.014   4.664  -0.854  1.00 11.800          H  
ATOM    792 1HG2 ILE A  50       5.846   0.901  -0.266  1.00 11.800          H  
ATOM    793 2HG2 ILE A  50       5.078   0.564  -1.805  1.00 11.800          H  
ATOM    794 3HG2 ILE A  50       6.769   1.091  -1.769  1.00 11.800          H  
ATOM    795 1HD1 ILE A  50       6.947   4.176   1.351  1.00 11.800          H  
ATOM    796 2HD1 ILE A  50       5.245   3.654   1.240  1.00 11.800          H  
ATOM    797 3HD1 ILE A  50       6.564   2.463   1.171  1.00 11.800          H  
ATOM    798  N   GLY A  51       4.999   1.393  -4.570  1.00  7.150          N  
ATOM    799  CA  GLY A  51       4.315   0.348  -5.326  1.00  7.140          C  
ATOM    800  C   GLY A  51       3.452   0.816  -6.501  1.00  6.700          C  
ATOM    801  O   GLY A  51       2.802  -0.011  -7.145  1.00  6.740          O  
ATOM    802  H   GLY A  51       5.978   1.573  -4.741  1.00  8.580          H  
ATOM    803 1HA  GLY A  51       5.062  -0.353  -5.697  1.00  8.570          H  
ATOM    804 2HA  GLY A  51       3.689  -0.218  -4.638  1.00  8.570          H  
ATOM    805  N   GLY A  52       3.422   2.114  -6.802  1.00  6.360          N  
ATOM    806  CA  GLY A  52       2.553   2.553  -7.892  1.00  6.030          C  
ATOM    807  C   GLY A  52       2.318   4.054  -7.920  1.00  5.610          C  
ATOM    808  O   GLY A  52       3.229   4.848  -7.656  1.00  5.640          O  
ATOM    809  H   GLY A  52       3.978   2.785  -6.259  1.00  7.630          H  
ATOM    810 1HA  GLY A  52       2.987   2.240  -8.841  1.00  7.240          H  
ATOM    811 2HA  GLY A  52       1.593   2.044  -7.806  1.00  7.240          H  
ATOM    812  N   PHE A  53       1.119   4.437  -8.371  1.00  5.280          N  
ATOM    813  CA  PHE A  53       0.740   5.838  -8.511  1.00  4.890          C  
ATOM    814  C   PHE A  53      -0.769   6.050  -8.490  1.00  4.600          C  
ATOM    815  O   PHE A  53      -1.549   5.111  -8.676  1.00  4.740          O  
ATOM    816  CB  PHE A  53       1.302   6.405  -9.817  1.00  7.000          C  
ATOM    817  CG  PHE A  53       0.793   5.727 -11.032  1.00  7.000          C  
ATOM    818  CD1 PHE A  53      -0.341   6.184 -11.672  1.00  7.000          C  
ATOM    819  CD2 PHE A  53       1.453   4.624 -11.547  1.00  7.000          C  
ATOM    820  CE1 PHE A  53      -0.813   5.558 -12.801  1.00  7.000          C  
ATOM    821  CE2 PHE A  53       0.987   3.994 -12.674  1.00  7.000          C  
ATOM    822  CZ  PHE A  53      -0.150   4.462 -13.304  1.00  7.000          C  
ATOM    823  H   PHE A  53       0.431   3.729  -8.599  1.00  6.340          H  
ATOM    824  HA  PHE A  53       1.149   6.392  -7.668  1.00  5.870          H  
ATOM    825 1HB  PHE A  53       1.052   7.464  -9.890  1.00  8.400          H  
ATOM    826 2HB  PHE A  53       2.384   6.322  -9.817  1.00  8.400          H  
ATOM    827  HD1 PHE A  53      -0.863   7.048 -11.267  1.00  8.400          H  
ATOM    828  HD2 PHE A  53       2.352   4.258 -11.048  1.00  8.400          H  
ATOM    829  HE1 PHE A  53      -1.711   5.925 -13.296  1.00  8.400          H  
ATOM    830  HE2 PHE A  53       1.513   3.126 -13.073  1.00  8.400          H  
ATOM    831  HZ  PHE A  53      -0.520   3.963 -14.199  1.00  8.400          H  
ATOM    832  N   ILE A  54      -1.163   7.303  -8.261  1.00  4.240          N  
ATOM    833  CA  ILE A  54      -2.558   7.731  -8.330  1.00  4.000          C  
ATOM    834  C   ILE A  54      -2.744   9.011  -9.152  1.00  3.650          C  
ATOM    835  O   ILE A  54      -1.784   9.740  -9.429  1.00  3.530          O  
ATOM    836  CB  ILE A  54      -3.170   7.968  -6.924  1.00  5.700          C  
ATOM    837  CG1 ILE A  54      -2.392   9.088  -6.203  1.00  5.700          C  
ATOM    838  CG2 ILE A  54      -3.173   6.654  -6.102  1.00  5.700          C  
ATOM    839  CD1 ILE A  54      -3.039   9.591  -4.948  1.00  5.700          C  
ATOM    840  H   ILE A  54      -0.429   7.999  -8.083  1.00  5.090          H  
ATOM    841  HA  ILE A  54      -3.131   6.943  -8.817  1.00  4.800          H  
ATOM    842  HB  ILE A  54      -4.197   8.315  -7.041  1.00  6.840          H  
ATOM    843 1HG1 ILE A  54      -1.401   8.708  -5.948  1.00  6.840          H  
ATOM    844 2HG1 ILE A  54      -2.269   9.926  -6.869  1.00  6.840          H  
ATOM    845 1HG2 ILE A  54      -3.629   6.806  -5.125  1.00  6.840          H  
ATOM    846 2HG2 ILE A  54      -3.744   5.900  -6.642  1.00  6.840          H  
ATOM    847 3HG2 ILE A  54      -2.153   6.307  -5.970  1.00  6.840          H  
ATOM    848 1HD1 ILE A  54      -2.406  10.360  -4.527  1.00  6.840          H  
ATOM    849 2HD1 ILE A  54      -4.006  10.007  -5.181  1.00  6.840          H  
ATOM    850 3HD1 ILE A  54      -3.158   8.793  -4.236  1.00  6.840          H  
ATOM    851  N   LYS A  55      -3.994   9.269  -9.536  1.00  3.550          N  
ATOM    852  CA  LYS A  55      -4.382  10.511 -10.194  1.00  3.270          C  
ATOM    853  C   LYS A  55      -4.925  11.463  -9.146  1.00  2.970          C  
ATOM    854  O   LYS A  55      -5.722  11.052  -8.299  1.00  3.090          O  
ATOM    855  CB  LYS A  55      -5.430  10.258 -11.280  1.00  4.690          C  
ATOM    856  CG  LYS A  55      -5.851  11.508 -12.066  1.00  4.690          C  
ATOM    857  CD  LYS A  55      -6.808  11.148 -13.201  1.00  4.690          C  
ATOM    858  CE  LYS A  55      -7.239  12.385 -13.980  1.00  4.690          C  
ATOM    859  NZ  LYS A  55      -8.171  12.042 -15.094  1.00  4.690          N  
ATOM    860  H   LYS A  55      -4.713   8.594  -9.317  1.00  4.260          H  
ATOM    861  HA  LYS A  55      -3.504  10.977 -10.642  1.00  3.920          H  
ATOM    862 1HB  LYS A  55      -5.050   9.531 -11.991  1.00  5.630          H  
ATOM    863 2HB  LYS A  55      -6.322   9.834 -10.824  1.00  5.630          H  
ATOM    864 1HG  LYS A  55      -6.356  12.206 -11.394  1.00  5.630          H  
ATOM    865 2HG  LYS A  55      -4.969  12.006 -12.471  1.00  5.630          H  
ATOM    866 1HD  LYS A  55      -6.313  10.452 -13.882  1.00  5.630          H  
ATOM    867 2HD  LYS A  55      -7.693  10.663 -12.790  1.00  5.630          H  
ATOM    868 1HE  LYS A  55      -7.739  13.076 -13.303  1.00  5.630          H  
ATOM    869 2HE  LYS A  55      -6.356  12.873 -14.394  1.00  5.630          H  
ATOM    870 1HZ  LYS A  55      -8.435  12.885 -15.585  1.00  5.630          H  
ATOM    871 2HZ  LYS A  55      -7.713  11.409 -15.736  1.00  5.630          H  
ATOM    872 3HZ  LYS A  55      -8.998  11.600 -14.719  1.00  5.630          H  
ATOM    873  N   VAL A  56      -4.483  12.718  -9.188  1.00  2.660          N  
ATOM    874  CA  VAL A  56      -4.929  13.719  -8.228  1.00  2.410          C  
ATOM    875  C   VAL A  56      -5.378  15.050  -8.822  1.00  2.150          C  
ATOM    876  O   VAL A  56      -5.046  15.425  -9.955  1.00  2.130          O  
ATOM    877  CB  VAL A  56      -3.803  14.038  -7.227  1.00  3.470          C  
ATOM    878  CG1 VAL A  56      -3.423  12.844  -6.438  1.00  3.470          C  
ATOM    879  CG2 VAL A  56      -2.605  14.527  -7.986  1.00  3.470          C  
ATOM    880  H   VAL A  56      -3.824  12.993  -9.922  1.00  3.190          H  
ATOM    881  HA  VAL A  56      -5.771  13.301  -7.680  1.00  2.890          H  
ATOM    882  HB  VAL A  56      -4.151  14.799  -6.538  1.00  4.170          H  
ATOM    883 1HG1 VAL A  56      -2.639  13.104  -5.739  1.00  4.170          H  
ATOM    884 2HG1 VAL A  56      -4.264  12.503  -5.910  1.00  4.170          H  
ATOM    885 3HG1 VAL A  56      -3.079  12.069  -7.101  1.00  4.170          H  
ATOM    886 1HG2 VAL A  56      -1.845  14.750  -7.309  1.00  4.170          H  
ATOM    887 2HG2 VAL A  56      -2.254  13.759  -8.666  1.00  4.170          H  
ATOM    888 3HG2 VAL A  56      -2.863  15.416  -8.544  1.00  4.170          H  
ATOM    889  N   ARG A  57      -6.092  15.799  -7.997  1.00  2.030          N  
ATOM    890  CA  ARG A  57      -6.450  17.167  -8.326  1.00  1.840          C  
ATOM    891  C   ARG A  57      -5.480  18.116  -7.631  1.00  1.600          C  
ATOM    892  O   ARG A  57      -5.271  17.991  -6.425  1.00  1.560          O  
ATOM    893  CB  ARG A  57      -7.851  17.469  -7.843  1.00  2.650          C  
ATOM    894  CG  ARG A  57      -8.948  16.674  -8.472  1.00  2.650          C  
ATOM    895  CD  ARG A  57     -10.251  17.097  -7.940  1.00  2.650          C  
ATOM    896  NE  ARG A  57     -11.353  16.406  -8.576  1.00  2.650          N  
ATOM    897  CZ  ARG A  57     -12.656  16.628  -8.311  1.00  2.650          C  
ATOM    898  NH1 ARG A  57     -13.006  17.526  -7.412  1.00  2.650          N  
ATOM    899  NH2 ARG A  57     -13.586  15.939  -8.957  1.00  2.650          N  
ATOM    900  H   ARG A  57      -6.370  15.376  -7.105  1.00  2.440          H  
ATOM    901  HA  ARG A  57      -6.387  17.317  -9.406  1.00  2.210          H  
ATOM    902 1HB  ARG A  57      -7.900  17.260  -6.791  1.00  3.180          H  
ATOM    903 2HB  ARG A  57      -8.069  18.525  -7.981  1.00  3.180          H  
ATOM    904 1HG  ARG A  57      -8.940  16.791  -9.537  1.00  3.180          H  
ATOM    905 2HG  ARG A  57      -8.814  15.623  -8.225  1.00  3.180          H  
ATOM    906 1HD  ARG A  57     -10.279  16.882  -6.871  1.00  3.180          H  
ATOM    907 2HD  ARG A  57     -10.374  18.161  -8.092  1.00  3.180          H  
ATOM    908  HE  ARG A  57     -11.127  15.712  -9.274  1.00  3.180          H  
ATOM    909 1HH1 ARG A  57     -12.297  18.049  -6.919  1.00  3.180          H  
ATOM    910 2HH1 ARG A  57     -13.982  17.690  -7.212  1.00  3.180          H  
ATOM    911 1HH2 ARG A  57     -13.319  15.249  -9.646  1.00  3.180          H  
ATOM    912 2HH2 ARG A  57     -14.565  16.097  -8.761  1.00  3.180          H  
ATOM    913  N   GLN A  58      -4.869  19.044  -8.362  1.00  1.560          N  
ATOM    914  CA  GLN A  58      -3.966  20.009  -7.740  1.00  1.490          C  
ATOM    915  C   GLN A  58      -4.599  21.331  -7.452  1.00  1.330          C  
ATOM    916  O   GLN A  58      -5.047  22.028  -8.362  1.00  1.330          O  
ATOM    917  CB  GLN A  58      -2.724  20.309  -8.592  1.00  2.110          C  
ATOM    918  CG  GLN A  58      -1.775  21.375  -7.909  1.00  2.110          C  
ATOM    919  CD  GLN A  58      -0.498  21.630  -8.643  1.00  2.110          C  
ATOM    920  OE1 GLN A  58       0.191  20.687  -9.036  1.00  2.110          O  
ATOM    921  NE2 GLN A  58      -0.152  22.910  -8.846  1.00  2.110          N  
ATOM    922  H   GLN A  58      -5.026  19.084  -9.362  1.00  1.870          H  
ATOM    923  HA  GLN A  58      -3.658  19.614  -6.783  1.00  1.790          H  
ATOM    924 1HB  GLN A  58      -2.171  19.395  -8.786  1.00  2.540          H  
ATOM    925 2HB  GLN A  58      -3.036  20.707  -9.559  1.00  2.540          H  
ATOM    926 1HG  GLN A  58      -2.295  22.336  -7.866  1.00  2.540          H  
ATOM    927 2HG  GLN A  58      -1.534  21.052  -6.898  1.00  2.540          H  
ATOM    928 1HE2 GLN A  58       0.700  23.122  -9.330  1.00  2.540          H  
ATOM    929 2HE2 GLN A  58      -0.738  23.699  -8.506  1.00  2.540          H  
ATOM    930  N   TYR A  59      -4.561  21.718  -6.189  1.00  1.310          N  
ATOM    931  CA  TYR A  59      -5.107  22.980  -5.754  1.00  1.270          C  
ATOM    932  C   TYR A  59      -3.924  23.888  -5.428  1.00  1.350          C  
ATOM    933  O   TYR A  59      -2.900  23.431  -4.907  1.00  1.450          O  
ATOM    934  CB  TYR A  59      -6.004  22.730  -4.556  1.00  1.790          C  
ATOM    935  CG  TYR A  59      -7.210  21.892  -4.889  1.00  1.790          C  
ATOM    936  CD1 TYR A  59      -7.131  20.522  -4.854  1.00  1.790          C  
ATOM    937  CD2 TYR A  59      -8.382  22.489  -5.226  1.00  1.790          C  
ATOM    938  CE1 TYR A  59      -8.233  19.778  -5.163  1.00  1.790          C  
ATOM    939  CE2 TYR A  59      -9.487  21.728  -5.534  1.00  1.790          C  
ATOM    940  CZ  TYR A  59      -9.408  20.381  -5.500  1.00  1.790          C  
ATOM    941  OH  TYR A  59     -10.506  19.622  -5.799  1.00  1.790          O  
ATOM    942  H   TYR A  59      -4.164  21.099  -5.477  1.00  1.570          H  
ATOM    943  HA  TYR A  59      -5.681  23.433  -6.561  1.00  1.520          H  
ATOM    944 1HB  TYR A  59      -5.437  22.214  -3.785  1.00  2.150          H  
ATOM    945 2HB  TYR A  59      -6.349  23.682  -4.162  1.00  2.150          H  
ATOM    946  HD1 TYR A  59      -6.195  20.028  -4.584  1.00  2.150          H  
ATOM    947  HD2 TYR A  59      -8.438  23.566  -5.249  1.00  2.150          H  
ATOM    948  HE1 TYR A  59      -8.176  18.720  -5.141  1.00  2.150          H  
ATOM    949  HE2 TYR A  59     -10.423  22.200  -5.802  1.00  2.150          H  
ATOM    950  HH  TYR A  59     -11.248  20.206  -5.990  1.00  2.150          H  
ATOM    951  N   ASP A  60      -4.039  25.172  -5.729  1.00  1.430          N  
ATOM    952  CA  ASP A  60      -2.934  26.091  -5.470  1.00  1.600          C  
ATOM    953  C   ASP A  60      -3.097  26.840  -4.154  1.00  1.610          C  
ATOM    954  O   ASP A  60      -4.214  27.027  -3.681  1.00  1.790          O  
ATOM    955  CB  ASP A  60      -2.838  27.107  -6.605  1.00  2.170          C  
ATOM    956  CG  ASP A  60      -2.499  26.500  -8.007  1.00  2.170          C  
ATOM    957  OD1 ASP A  60      -1.695  25.580  -8.172  1.00  2.170          O  
ATOM    958  OD2 ASP A  60      -3.097  26.971  -8.952  1.00  2.170          O  
ATOM    959  H   ASP A  60      -4.899  25.507  -6.153  1.00  1.720          H  
ATOM    960  HA  ASP A  60      -2.008  25.519  -5.423  1.00  1.920          H  
ATOM    961 1HB  ASP A  60      -3.786  27.646  -6.679  1.00  2.610          H  
ATOM    962 2HB  ASP A  60      -2.075  27.844  -6.360  1.00  2.610          H  
ATOM    963  N   GLN A  61      -1.974  27.312  -3.603  1.00  1.640          N  
ATOM    964  CA  GLN A  61      -1.942  28.168  -2.408  1.00  1.750          C  
ATOM    965  C   GLN A  61      -2.686  27.664  -1.172  1.00  1.650          C  
ATOM    966  O   GLN A  61      -3.522  28.388  -0.617  1.00  1.830          O  
ATOM    967  CB  GLN A  61      -2.463  29.570  -2.737  1.00  2.410          C  
ATOM    968  CG  GLN A  61      -1.610  30.353  -3.706  1.00  2.410          C  
ATOM    969  CD  GLN A  61      -0.287  30.761  -3.081  1.00  2.410          C  
ATOM    970  OE1 GLN A  61      -0.250  31.468  -2.071  1.00  2.410          O  
ATOM    971  NE2 GLN A  61       0.808  30.317  -3.683  1.00  2.410          N  
ATOM    972  H   GLN A  61      -1.098  27.082  -4.048  1.00  1.970          H  
ATOM    973  HA  GLN A  61      -0.895  28.258  -2.114  1.00  2.100          H  
ATOM    974 1HB  GLN A  61      -3.470  29.498  -3.152  1.00  2.890          H  
ATOM    975 2HB  GLN A  61      -2.534  30.154  -1.819  1.00  2.890          H  
ATOM    976 1HG  GLN A  61      -1.408  29.741  -4.579  1.00  2.890          H  
ATOM    977 2HG  GLN A  61      -2.146  31.255  -3.997  1.00  2.890          H  
ATOM    978 1HE2 GLN A  61       1.709  30.556  -3.317  1.00  2.890          H  
ATOM    979 2HE2 GLN A  61       0.742  29.758  -4.508  1.00  2.890          H  
ATOM    980  N   ILE A  62      -2.399  26.451  -0.724  1.00  1.450          N  
ATOM    981  CA  ILE A  62      -3.058  25.947   0.470  1.00  1.420          C  
ATOM    982  C   ILE A  62      -2.138  25.876   1.658  1.00  1.430          C  
ATOM    983  O   ILE A  62      -1.043  25.301   1.613  1.00  1.350          O  
ATOM    984  CB  ILE A  62      -3.761  24.594   0.251  1.00  2.000          C  
ATOM    985  CG1 ILE A  62      -4.902  24.786  -0.751  1.00  2.000          C  
ATOM    986  CG2 ILE A  62      -4.225  23.954   1.602  1.00  2.000          C  
ATOM    987  CD1 ILE A  62      -5.542  23.526  -1.196  1.00  2.000          C  
ATOM    988  H   ILE A  62      -1.675  25.889  -1.186  1.00  1.740          H  
ATOM    989  HA  ILE A  62      -3.849  26.649   0.730  1.00  1.700          H  
ATOM    990  HB  ILE A  62      -3.069  23.937  -0.227  1.00  2.400          H  
ATOM    991 1HG1 ILE A  62      -5.664  25.417  -0.297  1.00  2.400          H  
ATOM    992 2HG1 ILE A  62      -4.514  25.296  -1.636  1.00  2.400          H  
ATOM    993 1HG2 ILE A  62      -4.682  22.998   1.424  1.00  2.400          H  
ATOM    994 2HG2 ILE A  62      -3.377  23.801   2.261  1.00  2.400          H  
ATOM    995 3HG2 ILE A  62      -4.943  24.609   2.097  1.00  2.400          H  
ATOM    996 1HD1 ILE A  62      -6.336  23.765  -1.890  1.00  2.400          H  
ATOM    997 2HD1 ILE A  62      -4.808  22.900  -1.678  1.00  2.400          H  
ATOM    998 3HD1 ILE A  62      -5.967  23.011  -0.358  1.00  2.400          H  
ATOM    999  N   LEU A  63      -2.594  26.513   2.722  1.00  1.580          N  
ATOM   1000  CA  LEU A  63      -1.883  26.564   3.974  1.00  1.590          C  
ATOM   1001  C   LEU A  63      -2.400  25.377   4.790  1.00  1.450          C  
ATOM   1002  O   LEU A  63      -3.609  25.272   5.010  1.00  1.590          O  
ATOM   1003  CB  LEU A  63      -2.208  27.894   4.687  1.00  2.220          C  
ATOM   1004  CG  LEU A  63      -1.467  28.234   6.011  1.00  2.220          C  
ATOM   1005  CD1 LEU A  63       0.013  28.500   5.697  1.00  2.220          C  
ATOM   1006  CD2 LEU A  63      -2.118  29.440   6.670  1.00  2.220          C  
ATOM   1007  H   LEU A  63      -3.492  26.975   2.652  1.00  1.900          H  
ATOM   1008  HA  LEU A  63      -0.821  26.450   3.796  1.00  1.910          H  
ATOM   1009 1HB  LEU A  63      -2.004  28.703   3.988  1.00  2.670          H  
ATOM   1010 2HB  LEU A  63      -3.274  27.903   4.908  1.00  2.670          H  
ATOM   1011  HG  LEU A  63      -1.521  27.386   6.688  1.00  2.670          H  
ATOM   1012 1HD1 LEU A  63       0.565  28.746   6.584  1.00  2.670          H  
ATOM   1013 2HD1 LEU A  63       0.440  27.637   5.257  1.00  2.670          H  
ATOM   1014 3HD1 LEU A  63       0.085  29.341   5.009  1.00  2.670          H  
ATOM   1015 1HD2 LEU A  63      -1.598  29.674   7.601  1.00  2.670          H  
ATOM   1016 2HD2 LEU A  63      -2.064  30.298   6.000  1.00  2.670          H  
ATOM   1017 3HD2 LEU A  63      -3.163  29.213   6.886  1.00  2.670          H  
ATOM   1018  N   ILE A  64      -1.512  24.492   5.217  1.00  1.330          N  
ATOM   1019  CA  ILE A  64      -1.911  23.305   5.970  1.00  1.330          C  
ATOM   1020  C   ILE A  64      -1.335  23.391   7.362  1.00  1.320          C  
ATOM   1021  O   ILE A  64      -0.190  23.825   7.534  1.00  1.350          O  
ATOM   1022  CB  ILE A  64      -1.399  21.967   5.374  1.00  1.860          C  
ATOM   1023  CG1 ILE A  64      -1.862  21.794   3.962  1.00  1.860          C  
ATOM   1024  CG2 ILE A  64      -1.854  20.727   6.272  1.00  1.860          C  
ATOM   1025  CD1 ILE A  64      -1.377  20.510   3.330  1.00  1.860          C  
ATOM   1026  H   ILE A  64      -0.528  24.651   4.988  1.00  1.600          H  
ATOM   1027  HA  ILE A  64      -3.000  23.270   6.048  1.00  1.600          H  
ATOM   1028  HB  ILE A  64      -0.330  22.022   5.335  1.00  2.230          H  
ATOM   1029 1HG1 ILE A  64      -2.901  21.876   3.913  1.00  2.230          H  
ATOM   1030 2HG1 ILE A  64      -1.441  22.617   3.378  1.00  2.230          H  
ATOM   1031 1HG2 ILE A  64      -1.463  19.798   5.898  1.00  2.230          H  
ATOM   1032 2HG2 ILE A  64      -1.488  20.831   7.267  1.00  2.230          H  
ATOM   1033 3HG2 ILE A  64      -2.941  20.675   6.299  1.00  2.230          H  
ATOM   1034 1HD1 ILE A  64      -1.687  20.462   2.330  1.00  2.230          H  
ATOM   1035 2HD1 ILE A  64      -0.338  20.475   3.369  1.00  2.230          H  
ATOM   1036 3HD1 ILE A  64      -1.770  19.644   3.826  1.00  2.230          H  
ATOM   1037  N   GLU A  65      -2.135  23.061   8.371  1.00  1.410          N  
ATOM   1038  CA  GLU A  65      -1.568  23.027   9.709  1.00  1.500          C  
ATOM   1039  C   GLU A  65      -1.004  21.626   9.977  1.00  1.530          C  
ATOM   1040  O   GLU A  65      -1.733  20.640   9.896  1.00  1.600          O  
ATOM   1041  CB  GLU A  65      -2.606  23.376  10.772  1.00  2.060          C  
ATOM   1042  CG  GLU A  65      -2.039  23.424  12.187  1.00  2.060          C  
ATOM   1043  CD  GLU A  65      -3.048  23.799  13.216  1.00  2.060          C  
ATOM   1044  OE1 GLU A  65      -3.369  24.965  13.309  1.00  2.060          O  
ATOM   1045  OE2 GLU A  65      -3.508  22.934  13.921  1.00  2.060          O  
ATOM   1046  H   GLU A  65      -3.099  22.762   8.182  1.00  1.690          H  
ATOM   1047  HA  GLU A  65      -0.759  23.743   9.764  1.00  1.800          H  
ATOM   1048 1HB  GLU A  65      -3.060  24.336  10.545  1.00  2.480          H  
ATOM   1049 2HB  GLU A  65      -3.395  22.632  10.758  1.00  2.480          H  
ATOM   1050 1HG  GLU A  65      -1.632  22.448  12.439  1.00  2.480          H  
ATOM   1051 2HG  GLU A  65      -1.215  24.141  12.208  1.00  2.480          H  
ATOM   1052  N   ILE A  66       0.298  21.536  10.239  1.00  1.580          N  
ATOM   1053  CA  ILE A  66       0.986  20.265  10.518  1.00  1.710          C  
ATOM   1054  C   ILE A  66       1.674  20.337  11.876  1.00  1.950          C  
ATOM   1055  O   ILE A  66       2.501  21.212  12.105  1.00  2.080          O  
ATOM   1056  CB  ILE A  66       2.043  19.893   9.422  1.00  2.340          C  
ATOM   1057  CG1 ILE A  66       1.427  19.775   8.013  1.00  2.340          C  
ATOM   1058  CG2 ILE A  66       2.818  18.620   9.735  1.00  2.340          C  
ATOM   1059  CD1 ILE A  66       1.708  20.940   7.104  1.00  2.340          C  
ATOM   1060  H   ILE A  66       0.808  22.415  10.287  1.00  1.900          H  
ATOM   1061  HA  ILE A  66       0.245  19.482  10.578  1.00  2.050          H  
ATOM   1062  HB  ILE A  66       2.723  20.694   9.386  1.00  2.810          H  
ATOM   1063 1HG1 ILE A  66       1.812  18.875   7.539  1.00  2.810          H  
ATOM   1064 2HG1 ILE A  66       0.355  19.674   8.117  1.00  2.810          H  
ATOM   1065 1HG2 ILE A  66       3.568  18.449   8.962  1.00  2.810          H  
ATOM   1066 2HG2 ILE A  66       3.316  18.716  10.685  1.00  2.810          H  
ATOM   1067 3HG2 ILE A  66       2.136  17.782   9.762  1.00  2.810          H  
ATOM   1068 1HD1 ILE A  66       1.247  20.752   6.152  1.00  2.810          H  
ATOM   1069 2HD1 ILE A  66       1.309  21.850   7.537  1.00  2.810          H  
ATOM   1070 3HD1 ILE A  66       2.777  21.047   6.963  1.00  2.810          H  
ATOM   1071  N   CYS A  67       1.327  19.441  12.806  1.00  2.090          N  
ATOM   1072  CA  CYS A  67       1.931  19.474  14.154  1.00  2.400          C  
ATOM   1073  C   CYS A  67       1.681  20.811  14.861  1.00  2.440          C  
ATOM   1074  O   CYS A  67       2.502  21.255  15.661  1.00  2.560          O  
ATOM   1075  CB  CYS A  67       3.471  19.337  14.122  1.00  3.240          C  
ATOM   1076  SG  CYS A  67       4.133  17.902  13.343  1.00  3.240          S  
ATOM   1077  H   CYS A  67       0.596  18.746  12.598  1.00  2.510          H  
ATOM   1078  HA  CYS A  67       1.500  18.668  14.749  1.00  2.880          H  
ATOM   1079 1HB  CYS A  67       3.926  20.193  13.653  1.00  3.880          H  
ATOM   1080 2HB  CYS A  67       3.836  19.331  15.149  1.00  3.880          H  
ATOM   1081  HG  CYS A  67       5.429  18.190  13.603  1.00  3.880          H  
ATOM   1082  N   GLY A  68       0.571  21.470  14.544  1.00  2.480          N  
ATOM   1083  CA  GLY A  68       0.230  22.763  15.135  1.00  2.590          C  
ATOM   1084  C   GLY A  68       0.937  23.958  14.465  1.00  2.390          C  
ATOM   1085  O   GLY A  68       0.710  25.109  14.849  1.00  2.500          O  
ATOM   1086  H   GLY A  68      -0.090  21.031  13.915  1.00  2.980          H  
ATOM   1087 1HA  GLY A  68      -0.850  22.904  15.071  1.00  3.110          H  
ATOM   1088 2HA  GLY A  68       0.479  22.746  16.195  1.00  3.110          H  
ATOM   1089  N   HIS A  69       1.774  23.701  13.461  1.00  2.170          N  
ATOM   1090  CA  HIS A  69       2.526  24.739  12.765  1.00  2.050          C  
ATOM   1091  C   HIS A  69       1.953  24.941  11.377  1.00  1.790          C  
ATOM   1092  O   HIS A  69       1.335  24.040  10.823  1.00  1.750          O  
ATOM   1093  CB  HIS A  69       3.993  24.339  12.654  1.00  2.920          C  
ATOM   1094  CG  HIS A  69       4.721  24.263  13.933  1.00  2.920          C  
ATOM   1095  ND1 HIS A  69       5.176  25.380  14.601  1.00  2.920          N  
ATOM   1096  CD2 HIS A  69       5.086  23.200  14.681  1.00  2.920          C  
ATOM   1097  CE1 HIS A  69       5.790  25.001  15.709  1.00  2.920          C  
ATOM   1098  NE2 HIS A  69       5.748  23.685  15.779  1.00  2.920          N  
ATOM   1099  H   HIS A  69       1.944  22.735  13.179  1.00  2.600          H  
ATOM   1100  HA  HIS A  69       2.459  25.681  13.306  1.00  2.460          H  
ATOM   1101 1HB  HIS A  69       4.021  23.351  12.244  1.00  3.500          H  
ATOM   1102 2HB  HIS A  69       4.520  25.004  11.972  1.00  3.500          H  
ATOM   1103  HD2 HIS A  69       4.889  22.157  14.454  1.00  3.500          H  
ATOM   1104  HE1 HIS A  69       6.254  25.663  16.440  1.00  3.500          H  
ATOM   1105  HE2 HIS A  69       6.138  23.121  16.521  1.00  3.500          H  
ATOM   1106  N   LYS A  70       2.155  26.097  10.766  1.00  1.700          N  
ATOM   1107  CA  LYS A  70       1.607  26.238   9.420  1.00  1.550          C  
ATOM   1108  C   LYS A  70       2.668  26.180   8.326  1.00  1.440          C  
ATOM   1109  O   LYS A  70       3.781  26.677   8.508  1.00  1.580          O  
ATOM   1110  CB  LYS A  70       0.875  27.565   9.278  1.00  2.230          C  
ATOM   1111  CG  LYS A  70      -0.277  27.892  10.243  1.00  2.230          C  
ATOM   1112  CD  LYS A  70      -1.483  26.976  10.036  1.00  2.230          C  
ATOM   1113  CE  LYS A  70      -2.773  27.567  10.664  1.00  2.230          C  
ATOM   1114  NZ  LYS A  70      -2.825  27.489  12.157  1.00  2.230          N  
ATOM   1115  H   LYS A  70       2.669  26.848  11.212  1.00  2.040          H  
ATOM   1116  HA  LYS A  70       0.908  25.429   9.227  1.00  1.860          H  
ATOM   1117 1HB  LYS A  70       1.589  28.387   9.288  1.00  2.680          H  
ATOM   1118 2HB  LYS A  70       0.419  27.547   8.326  1.00  2.680          H  
ATOM   1119 1HG  LYS A  70       0.077  27.776  11.268  1.00  2.680          H  
ATOM   1120 2HG  LYS A  70      -0.581  28.927  10.094  1.00  2.680          H  
ATOM   1121 1HD  LYS A  70      -1.647  26.781   8.979  1.00  2.680          H  
ATOM   1122 2HD  LYS A  70      -1.270  26.034  10.529  1.00  2.680          H  
ATOM   1123 1HE  LYS A  70      -2.832  28.614  10.372  1.00  2.680          H  
ATOM   1124 2HE  LYS A  70      -3.634  27.040  10.257  1.00  2.680          H  
ATOM   1125 1HZ  LYS A  70      -3.686  27.901  12.476  1.00  2.680          H  
ATOM   1126 2HZ  LYS A  70      -2.814  26.503  12.471  1.00  2.680          H  
ATOM   1127 3HZ  LYS A  70      -2.051  27.977  12.570  1.00  2.680          H  
ATOM   1128  N   ALA A  71       2.272  25.656   7.159  1.00  1.310          N  
ATOM   1129  CA  ALA A  71       3.119  25.684   5.964  1.00  1.360          C  
ATOM   1130  C   ALA A  71       2.273  25.779   4.696  1.00  1.240          C  
ATOM   1131  O   ALA A  71       1.188  25.203   4.604  1.00  1.260          O  
ATOM   1132  CB  ALA A  71       4.005  24.455   5.897  1.00  1.880          C  
ATOM   1133  H   ALA A  71       1.360  25.189   7.135  1.00  1.570          H  
ATOM   1134  HA  ALA A  71       3.736  26.573   6.021  1.00  1.630          H  
ATOM   1135 1HB  ALA A  71       4.623  24.504   5.017  1.00  2.260          H  
ATOM   1136 2HB  ALA A  71       4.632  24.431   6.769  1.00  2.260          H  
ATOM   1137 3HB  ALA A  71       3.389  23.562   5.855  1.00  2.260          H  
ATOM   1138  N   ILE A  72       2.781  26.498   3.696  1.00  1.330          N  
ATOM   1139  CA  ILE A  72       2.065  26.674   2.431  1.00  1.360          C  
ATOM   1140  C   ILE A  72       2.814  26.251   1.173  1.00  1.530          C  
ATOM   1141  O   ILE A  72       4.025  26.456   1.017  1.00  1.990          O  
ATOM   1142  CB  ILE A  72       1.567  28.142   2.288  1.00  1.890          C  
ATOM   1143  CG1 ILE A  72       0.696  28.318   0.983  1.00  1.890          C  
ATOM   1144  CG2 ILE A  72       2.751  29.110   2.328  1.00  1.890          C  
ATOM   1145  CD1 ILE A  72      -0.151  29.579   0.951  1.00  1.890          C  
ATOM   1146  H   ILE A  72       3.685  26.948   3.841  1.00  1.600          H  
ATOM   1147  HA  ILE A  72       1.178  26.050   2.476  1.00  1.630          H  
ATOM   1148  HB  ILE A  72       0.921  28.360   3.098  1.00  2.270          H  
ATOM   1149 1HG1 ILE A  72       1.351  28.345   0.114  1.00  2.270          H  
ATOM   1150 2HG1 ILE A  72       0.030  27.482   0.888  1.00  2.270          H  
ATOM   1151 1HG2 ILE A  72       2.400  30.134   2.265  1.00  2.270          H  
ATOM   1152 2HG2 ILE A  72       3.292  28.980   3.263  1.00  2.270          H  
ATOM   1153 3HG2 ILE A  72       3.424  28.911   1.494  1.00  2.270          H  
ATOM   1154 1HD1 ILE A  72      -0.716  29.614   0.024  1.00  2.270          H  
ATOM   1155 2HD1 ILE A  72      -0.844  29.570   1.793  1.00  2.270          H  
ATOM   1156 3HD1 ILE A  72       0.475  30.460   1.008  1.00  2.270          H  
ATOM   1157  N   GLY A  73       2.041  25.658   0.269  1.00  1.290          N  
ATOM   1158  CA  GLY A  73       2.516  25.216  -1.037  1.00  1.540          C  
ATOM   1159  C   GLY A  73       1.340  24.689  -1.837  1.00  1.210          C  
ATOM   1160  O   GLY A  73       0.180  24.979  -1.506  1.00  1.110          O  
ATOM   1161  H   GLY A  73       1.066  25.493   0.550  1.00  1.550          H  
ATOM   1162 1HA  GLY A  73       2.990  26.046  -1.561  1.00  1.850          H  
ATOM   1163 2HA  GLY A  73       3.261  24.431  -0.913  1.00  1.850          H  
ATOM   1164  N   THR A  74       1.599  23.993  -2.938  1.00  1.410          N  
ATOM   1165  CA  THR A  74       0.448  23.476  -3.653  1.00  1.230          C  
ATOM   1166  C   THR A  74       0.083  22.229  -2.888  1.00  1.180          C  
ATOM   1167  O   THR A  74       0.937  21.666  -2.191  1.00  1.670          O  
ATOM   1168  CB  THR A  74       0.769  23.152  -5.121  1.00  1.790          C  
ATOM   1169  OG1 THR A  74       1.799  22.149  -5.170  1.00  1.790          O  
ATOM   1170  CG2 THR A  74       1.237  24.404  -5.838  1.00  1.790          C  
ATOM   1171  H   THR A  74       2.540  23.769  -3.238  1.00  1.690          H  
ATOM   1172  HA  THR A  74      -0.388  24.177  -3.608  1.00  1.480          H  
ATOM   1173  HB  THR A  74      -0.126  22.766  -5.608  1.00  2.150          H  
ATOM   1174  HG1 THR A  74       1.866  21.781  -6.057  1.00  2.150          H  
ATOM   1175 1HG2 THR A  74       1.464  24.167  -6.874  1.00  2.150          H  
ATOM   1176 2HG2 THR A  74       0.449  25.153  -5.803  1.00  2.150          H  
ATOM   1177 3HG2 THR A  74       2.127  24.793  -5.355  1.00  2.150          H  
ATOM   1178  N   VAL A  75      -1.163  21.787  -3.001  1.00  1.130          N  
ATOM   1179  CA  VAL A  75      -1.568  20.567  -2.321  1.00  1.490          C  
ATOM   1180  C   VAL A  75      -2.471  19.764  -3.254  1.00  1.420          C  
ATOM   1181  O   VAL A  75      -3.327  20.324  -3.941  1.00  1.550          O  
ATOM   1182  CB  VAL A  75      -2.255  20.881  -0.976  1.00  1.940          C  
ATOM   1183  CG1 VAL A  75      -2.564  19.584  -0.262  1.00  1.940          C  
ATOM   1184  CG2 VAL A  75      -1.367  21.786  -0.101  1.00  1.940          C  
ATOM   1185  H   VAL A  75      -1.820  22.309  -3.591  1.00  1.360          H  
ATOM   1186  HA  VAL A  75      -0.682  19.965  -2.113  1.00  1.790          H  
ATOM   1187  HB  VAL A  75      -3.179  21.387  -1.168  1.00  2.330          H  
ATOM   1188 1HG1 VAL A  75      -3.054  19.802   0.669  1.00  2.330          H  
ATOM   1189 2HG1 VAL A  75      -3.200  18.939  -0.854  1.00  2.330          H  
ATOM   1190 3HG1 VAL A  75      -1.638  19.076  -0.072  1.00  2.330          H  
ATOM   1191 1HG2 VAL A  75      -1.879  22.009   0.820  1.00  2.330          H  
ATOM   1192 2HG2 VAL A  75      -0.422  21.282   0.113  1.00  2.330          H  
ATOM   1193 3HG2 VAL A  75      -1.161  22.725  -0.598  1.00  2.330          H  
ATOM   1194  N   LEU A  76      -2.278  18.463  -3.287  1.00  1.570          N  
ATOM   1195  CA  LEU A  76      -3.034  17.588  -4.149  1.00  1.560          C  
ATOM   1196  C   LEU A  76      -4.166  16.866  -3.402  1.00  2.050          C  
ATOM   1197  O   LEU A  76      -4.138  16.761  -2.172  1.00  2.560          O  
ATOM   1198  CB  LEU A  76      -2.021  16.588  -4.679  1.00  2.190          C  
ATOM   1199  CG  LEU A  76      -0.740  17.209  -5.351  1.00  2.190          C  
ATOM   1200  CD1 LEU A  76       0.257  16.127  -5.667  1.00  2.190          C  
ATOM   1201  CD2 LEU A  76      -1.111  17.965  -6.571  1.00  2.190          C  
ATOM   1202  H   LEU A  76      -1.552  18.036  -2.707  1.00  1.880          H  
ATOM   1203  HA  LEU A  76      -3.467  18.174  -4.943  1.00  1.870          H  
ATOM   1204 1HB  LEU A  76      -1.700  16.039  -3.862  1.00  2.630          H  
ATOM   1205 2HB  LEU A  76      -2.506  15.934  -5.373  1.00  2.630          H  
ATOM   1206  HG  LEU A  76      -0.259  17.889  -4.647  1.00  2.630          H  
ATOM   1207 1HD1 LEU A  76       1.146  16.579  -6.105  1.00  2.630          H  
ATOM   1208 2HD1 LEU A  76       0.523  15.627  -4.743  1.00  2.630          H  
ATOM   1209 3HD1 LEU A  76      -0.126  15.419  -6.347  1.00  2.630          H  
ATOM   1210 1HD2 LEU A  76      -0.221  18.408  -7.012  1.00  2.630          H  
ATOM   1211 2HD2 LEU A  76      -1.591  17.308  -7.295  1.00  2.630          H  
ATOM   1212 3HD2 LEU A  76      -1.770  18.737  -6.289  1.00  2.630          H  
ATOM   1213  N   VAL A  77      -5.191  16.428  -4.132  1.00  2.170          N  
ATOM   1214  CA  VAL A  77      -6.278  15.618  -3.568  1.00  2.740          C  
ATOM   1215  C   VAL A  77      -6.470  14.294  -4.313  1.00  2.680          C  
ATOM   1216  O   VAL A  77      -6.578  14.265  -5.541  1.00  2.550          O  
ATOM   1217  CB  VAL A  77      -7.621  16.390  -3.549  1.00  3.610          C  
ATOM   1218  CG1 VAL A  77      -8.768  15.533  -3.021  1.00  3.610          C  
ATOM   1219  CG2 VAL A  77      -7.490  17.565  -2.653  1.00  3.610          C  
ATOM   1220  H   VAL A  77      -5.205  16.681  -5.120  1.00  2.600          H  
ATOM   1221  HA  VAL A  77      -6.011  15.403  -2.547  1.00  3.290          H  
ATOM   1222  HB  VAL A  77      -7.863  16.685  -4.546  1.00  4.330          H  
ATOM   1223 1HG1 VAL A  77      -9.685  16.116  -3.023  1.00  4.330          H  
ATOM   1224 2HG1 VAL A  77      -8.914  14.652  -3.642  1.00  4.330          H  
ATOM   1225 3HG1 VAL A  77      -8.549  15.221  -2.008  1.00  4.330          H  
ATOM   1226 1HG2 VAL A  77      -8.422  18.125  -2.629  1.00  4.330          H  
ATOM   1227 2HG2 VAL A  77      -7.255  17.203  -1.652  1.00  4.330          H  
ATOM   1228 3HG2 VAL A  77      -6.693  18.208  -3.006  1.00  4.330          H  
ATOM   1229  N   GLY A  78      -6.541  13.189  -3.575  1.00  2.980          N  
ATOM   1230  CA  GLY A  78      -6.728  11.888  -4.209  1.00  3.020          C  
ATOM   1231  C   GLY A  78      -6.826  10.721  -3.227  1.00  3.070          C  
ATOM   1232  O   GLY A  78      -6.603  10.873  -2.029  1.00  3.250          O  
ATOM   1233  H   GLY A  78      -6.495  13.288  -2.561  1.00  3.580          H  
ATOM   1234 1HA  GLY A  78      -7.635  11.936  -4.809  1.00  3.620          H  
ATOM   1235 2HA  GLY A  78      -5.915  11.714  -4.891  1.00  3.620          H  
ATOM   1236  N   PRO A  79      -7.055   9.503  -3.736  1.00  3.170          N  
ATOM   1237  CA  PRO A  79      -7.285   8.271  -2.992  1.00  3.500          C  
ATOM   1238  C   PRO A  79      -6.072   7.609  -2.358  1.00  3.500          C  
ATOM   1239  O   PRO A  79      -5.702   6.496  -2.740  1.00  3.490          O  
ATOM   1240  CB  PRO A  79      -7.886   7.369  -4.078  1.00  5.250          C  
ATOM   1241  CG  PRO A  79      -7.220   7.823  -5.357  1.00  5.250          C  
ATOM   1242  CD  PRO A  79      -7.105   9.326  -5.216  1.00  5.250          C  
ATOM   1243  HA  PRO A  79      -8.038   8.475  -2.212  1.00  4.200          H  
ATOM   1244 1HB  PRO A  79      -7.694   6.310  -3.849  1.00  6.300          H  
ATOM   1245 2HB  PRO A  79      -8.978   7.491  -4.103  1.00  6.300          H  
ATOM   1246 1HG  PRO A  79      -6.238   7.334  -5.461  1.00  6.300          H  
ATOM   1247 2HG  PRO A  79      -7.817   7.521  -6.231  1.00  6.300          H  
ATOM   1248 1HD  PRO A  79      -6.190   9.663  -5.714  1.00  6.300          H  
ATOM   1249 2HD  PRO A  79      -8.002   9.803  -5.639  1.00  6.300          H  
ATOM   1250  N   THR A  80      -5.456   8.278  -1.398  1.00  3.830          N  
ATOM   1251  CA  THR A  80      -4.321   7.674  -0.717  1.00  4.270          C  
ATOM   1252  C   THR A  80      -4.822   6.864   0.511  1.00  4.390          C  
ATOM   1253  O   THR A  80      -5.834   7.222   1.125  1.00  4.480          O  
ATOM   1254  CB  THR A  80      -3.337   8.781  -0.273  1.00  5.800          C  
ATOM   1255  OG1 THR A  80      -4.005   9.667   0.609  1.00  5.800          O  
ATOM   1256  CG2 THR A  80      -2.851   9.542  -1.440  1.00  5.800          C  
ATOM   1257  H   THR A  80      -5.787   9.219  -1.153  1.00  4.600          H  
ATOM   1258  HA  THR A  80      -3.820   7.025  -1.427  1.00  5.120          H  
ATOM   1259  HB  THR A  80      -2.492   8.343   0.244  1.00  6.960          H  
ATOM   1260  HG1 THR A  80      -3.973   9.283   1.500  1.00  6.960          H  
ATOM   1261 1HG2 THR A  80      -2.174  10.309  -1.097  1.00  6.960          H  
ATOM   1262 2HG2 THR A  80      -2.329   8.867  -2.107  1.00  6.960          H  
ATOM   1263 3HG2 THR A  80      -3.693   9.998  -1.955  1.00  6.960          H  
ATOM   1264  N   PRO A  81      -4.113   5.800   0.935  1.00  4.670          N  
ATOM   1265  CA  PRO A  81      -4.367   4.995   2.128  1.00  5.070          C  
ATOM   1266  C   PRO A  81      -3.800   5.655   3.377  1.00  5.090          C  
ATOM   1267  O   PRO A  81      -2.802   5.160   3.894  1.00  5.570          O  
ATOM   1268  CB  PRO A  81      -3.654   3.682   1.791  1.00  7.610          C  
ATOM   1269  CG  PRO A  81      -2.487   4.104   0.922  1.00  7.610          C  
ATOM   1270  CD  PRO A  81      -3.001   5.283   0.103  1.00  7.610          C  
ATOM   1271  HA  PRO A  81      -5.452   4.840   2.232  1.00  6.080          H  
ATOM   1272 1HB  PRO A  81      -3.334   3.179   2.718  1.00  9.130          H  
ATOM   1273 2HB  PRO A  81      -4.346   2.995   1.279  1.00  9.130          H  
ATOM   1274 1HG  PRO A  81      -1.649   4.379   1.556  1.00  9.130          H  
ATOM   1275 2HG  PRO A  81      -2.149   3.262   0.297  1.00  9.130          H  
ATOM   1276 1HD  PRO A  81      -2.203   6.025  -0.002  1.00  9.130          H  
ATOM   1277 2HD  PRO A  81      -3.371   4.915  -0.872  1.00  9.130          H  
ATOM   1278  N   VAL A  82      -4.434   6.761   3.809  1.00  4.850          N  
ATOM   1279  CA  VAL A  82      -3.982   7.703   4.870  1.00  4.980          C  
ATOM   1280  C   VAL A  82      -3.487   8.861   4.038  1.00  4.570          C  
ATOM   1281  O   VAL A  82      -3.233   8.641   2.861  1.00  4.430          O  
ATOM   1282  CB  VAL A  82      -2.883   7.126   5.853  1.00  6.920          C  
ATOM   1283  CG1 VAL A  82      -2.338   8.194   6.838  1.00  6.920          C  
ATOM   1284  CG2 VAL A  82      -3.494   5.998   6.714  1.00  6.920          C  
ATOM   1285  H   VAL A  82      -5.265   7.016   3.261  1.00  5.820          H  
ATOM   1286  HA  VAL A  82      -4.835   8.037   5.463  1.00  5.980          H  
ATOM   1287  HB  VAL A  82      -2.044   6.780   5.292  1.00  8.300          H  
ATOM   1288 1HG1 VAL A  82      -1.593   7.734   7.486  1.00  8.300          H  
ATOM   1289 2HG1 VAL A  82      -1.869   8.988   6.294  1.00  8.300          H  
ATOM   1290 3HG1 VAL A  82      -3.149   8.592   7.449  1.00  8.300          H  
ATOM   1291 1HG2 VAL A  82      -2.734   5.608   7.383  1.00  8.300          H  
ATOM   1292 2HG2 VAL A  82      -4.318   6.405   7.300  1.00  8.300          H  
ATOM   1293 3HG2 VAL A  82      -3.866   5.192   6.100  1.00  8.300          H  
ATOM   1294  N   ASN A  83      -3.458  10.092   4.532  1.00  4.570          N  
ATOM   1295  CA  ASN A  83      -2.974  11.130   3.640  1.00  4.360          C  
ATOM   1296  C   ASN A  83      -1.458  11.126   3.645  1.00  3.840          C  
ATOM   1297  O   ASN A  83      -0.841  10.362   4.387  1.00  4.080          O  
ATOM   1298  CB  ASN A  83      -3.504  12.465   4.076  1.00  6.190          C  
ATOM   1299  CG  ASN A  83      -4.929  12.581   3.921  1.00  6.190          C  
ATOM   1300  OD1 ASN A  83      -5.559  11.947   3.072  1.00  6.190          O  
ATOM   1301  ND2 ASN A  83      -5.490  13.403   4.714  1.00  6.190          N  
ATOM   1302  H   ASN A  83      -3.711  10.320   5.500  1.00  5.480          H  
ATOM   1303  HA  ASN A  83      -3.303  10.935   2.624  1.00  5.230          H  
ATOM   1304 1HB  ASN A  83      -3.312  12.580   5.112  1.00  7.430          H  
ATOM   1305 2HB  ASN A  83      -3.006  13.276   3.544  1.00  7.430          H  
ATOM   1306 1HD2 ASN A  83      -6.477  13.553   4.667  1.00  7.430          H  
ATOM   1307 2HD2 ASN A  83      -4.930  13.909   5.376  1.00  7.430          H  
ATOM   1308  N   ILE A  84      -0.853  11.983   2.844  1.00  3.390          N  
ATOM   1309  CA  ILE A  84       0.603  12.080   2.813  1.00  3.080          C  
ATOM   1310  C   ILE A  84       1.114  13.521   2.773  1.00  2.980          C  
ATOM   1311  O   ILE A  84       0.683  14.315   1.939  1.00  3.210          O  
ATOM   1312  CB  ILE A  84       1.115  11.209   1.641  1.00  4.440          C  
ATOM   1313  CG1 ILE A  84       2.637  11.200   1.560  1.00  4.440          C  
ATOM   1314  CG2 ILE A  84       0.465  11.639   0.348  1.00  4.440          C  
ATOM   1315  CD1 ILE A  84       3.180  10.082   0.658  1.00  4.440          C  
ATOM   1316  H   ILE A  84      -1.437  12.545   2.215  1.00  4.070          H  
ATOM   1317  HA  ILE A  84       0.992  11.642   3.727  1.00  3.700          H  
ATOM   1318  HB  ILE A  84       0.826  10.190   1.842  1.00  5.320          H  
ATOM   1319 1HG1 ILE A  84       2.988  12.160   1.166  1.00  5.320          H  
ATOM   1320 2HG1 ILE A  84       3.044  11.074   2.557  1.00  5.320          H  
ATOM   1321 1HG2 ILE A  84       0.761  10.997  -0.466  1.00  5.320          H  
ATOM   1322 2HG2 ILE A  84      -0.613  11.570   0.467  1.00  5.320          H  
ATOM   1323 3HG2 ILE A  84       0.742  12.654   0.110  1.00  5.320          H  
ATOM   1324 1HD1 ILE A  84       4.258  10.119   0.634  1.00  5.320          H  
ATOM   1325 2HD1 ILE A  84       2.863   9.114   1.044  1.00  5.320          H  
ATOM   1326 3HD1 ILE A  84       2.819  10.194  -0.355  1.00  5.320          H  
ATOM   1327  N   ILE A  85       2.079  13.843   3.639  1.00  2.960          N  
ATOM   1328  CA  ILE A  85       2.703  15.171   3.658  1.00  3.140          C  
ATOM   1329  C   ILE A  85       4.046  15.056   2.973  1.00  2.730          C  
ATOM   1330  O   ILE A  85       4.855  14.180   3.299  1.00  2.770          O  
ATOM   1331  CB  ILE A  85       2.898  15.748   5.092  1.00  4.320          C  
ATOM   1332  CG1 ILE A  85       1.576  15.761   5.866  1.00  4.320          C  
ATOM   1333  CG2 ILE A  85       3.500  17.188   5.046  1.00  4.320          C  
ATOM   1334  CD1 ILE A  85       0.409  16.558   5.224  1.00  4.320          C  
ATOM   1335  H   ILE A  85       2.414  13.138   4.298  1.00  3.550          H  
ATOM   1336  HA  ILE A  85       2.117  15.865   3.080  1.00  3.770          H  
ATOM   1337  HB  ILE A  85       3.577  15.092   5.636  1.00  5.190          H  
ATOM   1338 1HG1 ILE A  85       1.284  14.744   5.995  1.00  5.190          H  
ATOM   1339 2HG1 ILE A  85       1.772  16.184   6.851  1.00  5.190          H  
ATOM   1340 1HG2 ILE A  85       3.646  17.556   6.061  1.00  5.190          H  
ATOM   1341 2HG2 ILE A  85       4.451  17.176   4.536  1.00  5.190          H  
ATOM   1342 3HG2 ILE A  85       2.834  17.857   4.513  1.00  5.190          H  
ATOM   1343 1HD1 ILE A  85      -0.457  16.491   5.841  1.00  5.190          H  
ATOM   1344 2HD1 ILE A  85       0.668  17.607   5.104  1.00  5.190          H  
ATOM   1345 3HD1 ILE A  85       0.168  16.132   4.268  1.00  5.190          H  
ATOM   1346  N   GLY A  86       4.275  15.913   1.985  1.00  2.830          N  
ATOM   1347  CA  GLY A  86       5.545  15.860   1.264  1.00  2.970          C  
ATOM   1348  C   GLY A  86       6.584  16.792   1.877  1.00  2.630          C  
ATOM   1349  O   GLY A  86       6.240  17.677   2.679  1.00  2.380          O  
ATOM   1350  H   GLY A  86       3.567  16.612   1.763  1.00  3.400          H  
ATOM   1351 1HA  GLY A  86       5.929  14.837   1.259  1.00  3.560          H  
ATOM   1352 2HA  GLY A  86       5.384  16.132   0.229  1.00  3.560          H  
ATOM   1353  N   ARG A  87       7.814  16.699   1.368  1.00  3.000          N  
ATOM   1354  CA  ARG A  87       8.966  17.477   1.796  1.00  2.930          C  
ATOM   1355  C   ARG A  87       8.757  18.963   1.702  1.00  2.710          C  
ATOM   1356  O   ARG A  87       9.281  19.708   2.533  1.00  2.750          O  
ATOM   1357  CB  ARG A  87      10.235  17.127   1.027  1.00  4.130          C  
ATOM   1358  CG  ARG A  87      10.938  15.794   1.370  1.00  4.130          C  
ATOM   1359  CD  ARG A  87      12.270  15.784   0.722  1.00  4.130          C  
ATOM   1360  NE  ARG A  87      12.187  15.599  -0.734  1.00  4.130          N  
ATOM   1361  CZ  ARG A  87      12.315  14.433  -1.405  1.00  4.130          C  
ATOM   1362  NH1 ARG A  87      12.600  13.288  -0.812  1.00  4.130          N  
ATOM   1363  NH2 ARG A  87      12.170  14.480  -2.707  1.00  4.130          N  
ATOM   1364  H   ARG A  87       7.970  15.971   0.683  1.00  3.600          H  
ATOM   1365  HA  ARG A  87       9.158  17.223   2.827  1.00  3.520          H  
ATOM   1366 1HB  ARG A  87      10.056  17.130  -0.021  1.00  4.960          H  
ATOM   1367 2HB  ARG A  87      10.964  17.914   1.212  1.00  4.960          H  
ATOM   1368 1HG  ARG A  87      11.071  15.706   2.447  1.00  4.960          H  
ATOM   1369 2HG  ARG A  87      10.368  14.944   1.005  1.00  4.960          H  
ATOM   1370 1HD  ARG A  87      12.768  16.735   0.911  1.00  4.960          H  
ATOM   1371 2HD  ARG A  87      12.870  14.984   1.143  1.00  4.960          H  
ATOM   1372  HE  ARG A  87      11.951  16.417  -1.325  1.00  4.960          H  
ATOM   1373 1HH1 ARG A  87      12.698  13.218   0.213  1.00  4.960          H  
ATOM   1374 2HH1 ARG A  87      12.732  12.459  -1.378  1.00  4.960          H  
ATOM   1375 1HH2 ARG A  87      11.941  15.402  -3.132  1.00  4.960          H  
ATOM   1376 2HH2 ARG A  87      12.257  13.656  -3.275  1.00  4.960          H  
ATOM   1377  N   ASN A  88       7.985  19.442   0.724  1.00  2.930          N  
ATOM   1378  CA  ASN A  88       7.817  20.879   0.611  1.00  3.250          C  
ATOM   1379  C   ASN A  88       7.301  21.463   1.932  1.00  3.160          C  
ATOM   1380  O   ASN A  88       7.724  22.541   2.372  1.00  3.560          O  
ATOM   1381  CB  ASN A  88       6.810  21.187  -0.483  1.00  4.420          C  
ATOM   1382  CG  ASN A  88       7.310  20.907  -1.882  1.00  4.420          C  
ATOM   1383  OD1 ASN A  88       8.517  20.827  -2.153  1.00  4.420          O  
ATOM   1384  ND2 ASN A  88       6.375  20.745  -2.787  1.00  4.420          N  
ATOM   1385  H   ASN A  88       7.542  18.829   0.030  1.00  3.520          H  
ATOM   1386  HA  ASN A  88       8.781  21.336   0.385  1.00  3.900          H  
ATOM   1387 1HB  ASN A  88       5.913  20.585  -0.317  1.00  5.310          H  
ATOM   1388 2HB  ASN A  88       6.514  22.233  -0.417  1.00  5.310          H  
ATOM   1389 1HD2 ASN A  88       6.615  20.543  -3.739  1.00  5.310          H  
ATOM   1390 2HD2 ASN A  88       5.409  20.806  -2.535  1.00  5.310          H  
ATOM   1391  N   LEU A  89       6.412  20.735   2.605  1.00  2.950          N  
ATOM   1392  CA  LEU A  89       5.848  21.273   3.813  1.00  3.290          C  
ATOM   1393  C   LEU A  89       6.609  20.734   5.000  1.00  3.280          C  
ATOM   1394  O   LEU A  89       6.869  21.468   5.942  1.00  3.910          O  
ATOM   1395  CB  LEU A  89       4.370  20.928   3.886  1.00  4.470          C  
ATOM   1396  CG  LEU A  89       3.506  21.437   2.682  1.00  4.470          C  
ATOM   1397  CD1 LEU A  89       2.136  20.966   2.885  1.00  4.470          C  
ATOM   1398  CD2 LEU A  89       3.513  22.963   2.546  1.00  4.470          C  
ATOM   1399  H   LEU A  89       6.133  19.807   2.285  1.00  3.540          H  
ATOM   1400  HA  LEU A  89       5.959  22.352   3.810  1.00  3.950          H  
ATOM   1401 1HB  LEU A  89       4.279  19.847   3.927  1.00  5.360          H  
ATOM   1402 2HB  LEU A  89       3.961  21.345   4.800  1.00  5.360          H  
ATOM   1403  HG  LEU A  89       3.888  20.995   1.763  1.00  5.360          H  
ATOM   1404 1HD1 LEU A  89       1.518  21.279   2.039  1.00  5.360          H  
ATOM   1405 2HD1 LEU A  89       2.129  19.879   2.960  1.00  5.360          H  
ATOM   1406 3HD1 LEU A  89       1.748  21.401   3.803  1.00  5.360          H  
ATOM   1407 1HD2 LEU A  89       2.888  23.243   1.698  1.00  5.360          H  
ATOM   1408 2HD2 LEU A  89       3.109  23.398   3.437  1.00  5.360          H  
ATOM   1409 3HD2 LEU A  89       4.521  23.338   2.378  1.00  5.360          H  
ATOM   1410  N   LEU A  90       7.112  19.499   4.926  1.00  2.890          N  
ATOM   1411  CA  LEU A  90       7.818  18.953   6.082  1.00  3.360          C  
ATOM   1412  C   LEU A  90       9.022  19.838   6.375  1.00  3.660          C  
ATOM   1413  O   LEU A  90       9.385  20.049   7.543  1.00  4.360          O  
ATOM   1414  CB  LEU A  90       8.345  17.540   5.792  1.00  4.520          C  
ATOM   1415  CG  LEU A  90       7.311  16.435   5.556  1.00  4.520          C  
ATOM   1416  CD1 LEU A  90       8.005  15.177   5.110  1.00  4.520          C  
ATOM   1417  CD2 LEU A  90       6.549  16.177   6.763  1.00  4.520          C  
ATOM   1418  H   LEU A  90       6.922  18.913   4.112  1.00  3.470          H  
ATOM   1419  HA  LEU A  90       7.162  18.964   6.945  1.00  4.030          H  
ATOM   1420 1HB  LEU A  90       8.993  17.591   4.946  1.00  5.420          H  
ATOM   1421 2HB  LEU A  90       8.946  17.233   6.645  1.00  5.420          H  
ATOM   1422  HG  LEU A  90       6.650  16.731   4.789  1.00  5.420          H  
ATOM   1423 1HD1 LEU A  90       7.255  14.419   4.927  1.00  5.420          H  
ATOM   1424 2HD1 LEU A  90       8.555  15.356   4.191  1.00  5.420          H  
ATOM   1425 3HD1 LEU A  90       8.686  14.836   5.879  1.00  5.420          H  
ATOM   1426 1HD2 LEU A  90       5.836  15.397   6.553  1.00  5.420          H  
ATOM   1427 2HD2 LEU A  90       7.236  15.860   7.532  1.00  5.420          H  
ATOM   1428 3HD2 LEU A  90       6.018  17.061   7.083  1.00  5.420          H  
ATOM   1429  N   THR A  91       9.654  20.343   5.302  1.00  3.300          N  
ATOM   1430  CA  THR A  91      10.818  21.208   5.382  1.00  3.700          C  
ATOM   1431  C   THR A  91      10.433  22.550   5.988  1.00  4.380          C  
ATOM   1432  O   THR A  91      11.094  23.024   6.912  1.00  4.980          O  
ATOM   1433  CB  THR A  91      11.411  21.461   3.974  1.00  5.020          C  
ATOM   1434  OG1 THR A  91      11.804  20.216   3.391  1.00  5.020          O  
ATOM   1435  CG2 THR A  91      12.637  22.361   4.077  1.00  5.020          C  
ATOM   1436  H   THR A  91       9.320  20.102   4.370  1.00  3.960          H  
ATOM   1437  HA  THR A  91      11.567  20.739   6.014  1.00  4.440          H  
ATOM   1438  HB  THR A  91      10.661  21.933   3.337  1.00  6.020          H  
ATOM   1439  HG1 THR A  91      10.991  19.753   3.107  1.00  6.020          H  
ATOM   1440 1HG2 THR A  91      13.046  22.518   3.081  1.00  6.020          H  
ATOM   1441 2HG2 THR A  91      12.367  23.322   4.508  1.00  6.020          H  
ATOM   1442 3HG2 THR A  91      13.385  21.880   4.706  1.00  6.020          H  
ATOM   1443  N   GLN A  92       9.357  23.163   5.472  1.00  4.470          N  
ATOM   1444  CA  GLN A  92       8.883  24.456   5.943  1.00  5.320          C  
ATOM   1445  C   GLN A  92       8.459  24.402   7.427  1.00  5.880          C  
ATOM   1446  O   GLN A  92       8.690  25.358   8.171  1.00  6.690          O  
ATOM   1447  CB  GLN A  92       7.757  24.906   5.018  1.00  7.110          C  
ATOM   1448  CG  GLN A  92       7.265  26.329   5.194  1.00  7.110          C  
ATOM   1449  CD  GLN A  92       6.188  26.692   4.143  1.00  7.110          C  
ATOM   1450  OE1 GLN A  92       5.270  27.451   4.443  1.00  7.110          O  
ATOM   1451  NE2 GLN A  92       6.281  26.149   2.927  1.00  7.110          N  
ATOM   1452  H   GLN A  92       8.873  22.745   4.671  1.00  5.360          H  
ATOM   1453  HA  GLN A  92       9.701  25.169   5.856  1.00  6.380          H  
ATOM   1454 1HB  GLN A  92       8.094  24.773   3.997  1.00  8.530          H  
ATOM   1455 2HB  GLN A  92       6.915  24.241   5.161  1.00  8.530          H  
ATOM   1456 1HG  GLN A  92       6.823  26.430   6.190  1.00  8.530          H  
ATOM   1457 2HG  GLN A  92       8.105  27.013   5.084  1.00  8.530          H  
ATOM   1458 1HE2 GLN A  92       5.569  26.351   2.203  1.00  8.530          H  
ATOM   1459 2HE2 GLN A  92       7.036  25.535   2.689  1.00  8.530          H  
ATOM   1460  N   ILE A  93       7.839  23.284   7.833  1.00  5.560          N  
ATOM   1461  CA  ILE A  93       7.423  23.015   9.214  1.00  6.230          C  
ATOM   1462  C   ILE A  93       8.643  22.738  10.071  1.00  6.630          C  
ATOM   1463  O   ILE A  93       8.739  23.214  11.206  1.00  7.360          O  
ATOM   1464  CB  ILE A  93       6.474  21.788   9.323  1.00  8.450          C  
ATOM   1465  CG1 ILE A  93       5.150  22.019   8.575  1.00  8.450          C  
ATOM   1466  CG2 ILE A  93       6.193  21.425  10.849  1.00  8.450          C  
ATOM   1467  CD1 ILE A  93       4.234  23.093   9.119  1.00  8.450          C  
ATOM   1468  H   ILE A  93       7.656  22.573   7.128  1.00  6.670          H  
ATOM   1469  HA  ILE A  93       6.933  23.900   9.611  1.00  7.480          H  
ATOM   1470  HB  ILE A  93       6.946  20.936   8.837  1.00 10.140          H  
ATOM   1471 1HG1 ILE A  93       5.389  22.310   7.576  1.00 10.140          H  
ATOM   1472 2HG1 ILE A  93       4.641  21.080   8.528  1.00 10.140          H  
ATOM   1473 1HG2 ILE A  93       5.532  20.563  10.909  1.00 10.140          H  
ATOM   1474 2HG2 ILE A  93       7.120  21.191  11.361  1.00 10.140          H  
ATOM   1475 3HG2 ILE A  93       5.732  22.251  11.349  1.00 10.140          H  
ATOM   1476 1HD1 ILE A  93       3.352  23.161   8.490  1.00 10.140          H  
ATOM   1477 2HD1 ILE A  93       3.919  22.834  10.107  1.00 10.140          H  
ATOM   1478 3HD1 ILE A  93       4.731  24.056   9.134  1.00 10.140          H  
ATOM   1479  N   GLY A  94       9.554  21.918   9.546  1.00  6.240          N  
ATOM   1480  CA  GLY A  94      10.737  21.522  10.259  1.00  6.730          C  
ATOM   1481  C   GLY A  94      10.421  20.312  11.111  1.00  6.820          C  
ATOM   1482  O   GLY A  94      10.940  20.212  12.233  1.00  7.470          O  
ATOM   1483  H   GLY A  94       9.426  21.534   8.615  1.00  7.490          H  
ATOM   1484 1HA  GLY A  94      11.523  21.286   9.539  1.00  8.080          H  
ATOM   1485 2HA  GLY A  94      11.090  22.344  10.879  1.00  8.080          H  
ATOM   1486  N   CYS A  95       9.615  19.378  10.539  1.00  6.440          N  
ATOM   1487  CA  CYS A  95       9.119  18.142  11.183  1.00  6.940          C  
ATOM   1488  C   CYS A  95      10.198  17.216  11.725  1.00  7.220          C  
ATOM   1489  O   CYS A  95       9.891  16.291  12.470  1.00  7.660          O  
ATOM   1490  CB  CYS A  95       8.236  17.326  10.241  1.00  9.520          C  
ATOM   1491  SG  CYS A  95       6.654  18.076   9.875  1.00  9.520          S  
ATOM   1492  H   CYS A  95       9.326  19.574   9.575  1.00  7.730          H  
ATOM   1493  HA  CYS A  95       8.492  18.444  12.018  1.00  8.330          H  
ATOM   1494 1HB  CYS A  95       8.759  17.162   9.298  1.00 11.420          H  
ATOM   1495 2HB  CYS A  95       8.047  16.350  10.689  1.00 11.420          H  
ATOM   1496  HG  CYS A  95       6.502  18.654  11.076  1.00 11.420          H  
ATOM   1497  N   THR A  96      11.446  17.460  11.343  1.00  7.300          N  
ATOM   1498  CA  THR A  96      12.588  16.711  11.829  1.00  7.920          C  
ATOM   1499  C   THR A  96      12.631  16.882  13.341  1.00  8.220          C  
ATOM   1500  O   THR A  96      12.962  15.951  14.079  1.00  8.840          O  
ATOM   1501  CB  THR A  96      13.910  17.230  11.212  1.00 10.840          C  
ATOM   1502  OG1 THR A  96      13.881  17.054   9.783  1.00 10.840          O  
ATOM   1503  CG2 THR A  96      15.102  16.469  11.794  1.00 10.840          C  
ATOM   1504  H   THR A  96      11.607  18.213  10.693  1.00  8.760          H  
ATOM   1505  HA  THR A  96      12.461  15.655  11.592  1.00  9.500          H  
ATOM   1506  HB  THR A  96      14.018  18.291  11.434  1.00 13.010          H  
ATOM   1507  HG1 THR A  96      14.638  17.498   9.387  1.00 13.010          H  
ATOM   1508 1HG2 THR A  96      16.020  16.846  11.349  1.00 13.010          H  
ATOM   1509 2HG2 THR A  96      15.149  16.606  12.873  1.00 13.010          H  
ATOM   1510 3HG2 THR A  96      14.998  15.409  11.569  1.00 13.010          H  
ATOM   1511  N   LEU A  97      12.374  18.113  13.793  1.00  8.010          N  
ATOM   1512  CA  LEU A  97      12.380  18.427  15.207  1.00  8.540          C  
ATOM   1513  C   LEU A  97      10.947  18.703  15.670  1.00  8.760          C  
ATOM   1514  O   LEU A  97      10.533  18.293  16.758  1.00  9.510          O  
ATOM   1515  CB  LEU A  97      13.285  19.636  15.447  1.00 11.740          C  
ATOM   1516  CG  LEU A  97      14.777  19.459  14.998  1.00 11.740          C  
ATOM   1517  CD1 LEU A  97      15.509  20.756  15.234  1.00 11.740          C  
ATOM   1518  CD2 LEU A  97      15.449  18.302  15.749  1.00 11.740          C  
ATOM   1519  H   LEU A  97      12.103  18.838  13.133  1.00  9.610          H  
ATOM   1520  HA  LEU A  97      12.742  17.570  15.766  1.00 10.250          H  
ATOM   1521 1HB  LEU A  97      12.869  20.487  14.907  1.00 14.090          H  
ATOM   1522 2HB  LEU A  97      13.277  19.870  16.511  1.00 14.090          H  
ATOM   1523  HG  LEU A  97      14.806  19.249  13.929  1.00 14.090          H  
ATOM   1524 1HD1 LEU A  97      16.542  20.655  14.901  1.00 14.090          H  
ATOM   1525 2HD1 LEU A  97      15.026  21.556  14.673  1.00 14.090          H  
ATOM   1526 3HD1 LEU A  97      15.495  20.997  16.296  1.00 14.090          H  
ATOM   1527 1HD2 LEU A  97      16.482  18.210  15.412  1.00 14.090          H  
ATOM   1528 2HD2 LEU A  97      15.435  18.503  16.820  1.00 14.090          H  
ATOM   1529 3HD2 LEU A  97      14.935  17.365  15.551  1.00 14.090          H  
ATOM   1530  N   ASN A  98      10.155  19.360  14.818  1.00  8.330          N  
ATOM   1531  CA  ASN A  98       8.781  19.718  15.147  1.00  8.800          C  
ATOM   1532  C   ASN A  98       7.815  18.568  14.900  1.00  9.350          C  
ATOM   1533  O   ASN A  98       6.986  18.621  13.991  1.00  9.830          O  
ATOM   1534  CB  ASN A  98       8.358  20.967  14.392  1.00 12.130          C  
ATOM   1535  CG  ASN A  98       9.104  22.188  14.883  1.00 12.130          C  
ATOM   1536  OD1 ASN A  98       9.315  22.325  16.100  1.00 12.130          O  
ATOM   1537  ND2 ASN A  98       9.506  23.073  14.003  1.00 12.130          N  
ATOM   1538  H   ASN A  98      10.529  19.679  13.930  1.00 10.000          H  
ATOM   1539  HA  ASN A  98       8.735  19.941  16.214  1.00 10.560          H  
ATOM   1540 1HB  ASN A  98       8.555  20.838  13.331  1.00 14.560          H  
ATOM   1541 2HB  ASN A  98       7.289  21.127  14.510  1.00 14.560          H  
ATOM   1542 1HD2 ASN A  98       9.998  23.886  14.307  1.00 14.560          H  
ATOM   1543 2HD2 ASN A  98       9.314  22.968  13.005  1.00 14.560          H  
ATOM   1544  N   PHE A  99       7.940  17.547  15.741  1.00  9.540          N  
ATOM   1545  CA  PHE A  99       7.141  16.321  15.718  1.00 10.290          C  
ATOM   1546  C   PHE A  99       7.530  15.406  16.878  1.00 10.970          C  
ATOM   1547  O   PHE A  99       6.925  15.470  17.951  1.00 11.680          O  
ATOM   1548  OXT PHE A  99       8.550  14.721  16.797  1.00 15.430          O  
ATOM   1549  CB  PHE A  99       7.287  15.560  14.394  1.00 13.440          C  
ATOM   1550  CG  PHE A  99       6.464  14.288  14.340  1.00 13.440          C  
ATOM   1551  CD1 PHE A  99       5.094  14.319  14.143  1.00 13.440          C  
ATOM   1552  CD2 PHE A  99       7.073  13.053  14.492  1.00 13.440          C  
ATOM   1553  CE1 PHE A  99       4.365  13.158  14.100  1.00 13.440          C  
ATOM   1554  CE2 PHE A  99       6.338  11.888  14.446  1.00 13.440          C  
ATOM   1555  CZ  PHE A  99       4.982  11.946  14.249  1.00 13.440          C  
ATOM   1556  H   PHE A  99       8.694  17.646  16.429  1.00 11.450          H  
ATOM   1557  HA  PHE A  99       6.093  16.593  15.840  1.00 12.350          H  
ATOM   1558 1HB  PHE A  99       6.993  16.188  13.556  1.00 16.130          H  
ATOM   1559 2HB  PHE A  99       8.335  15.297  14.244  1.00 16.130          H  
ATOM   1560  HD1 PHE A  99       4.598  15.260  14.027  1.00 16.130          H  
ATOM   1561  HD2 PHE A  99       8.154  13.022  14.656  1.00 16.130          H  
ATOM   1562  HE1 PHE A  99       3.303  13.192  13.952  1.00 16.130          H  
ATOM   1563  HE2 PHE A  99       6.829  10.928  14.571  1.00 16.130          H  
ATOM   1564  HZ  PHE A  99       4.388  11.032  14.211  1.00 16.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -532.663 66.2801 318.41 -34.3362 13.1308 19.0958 171.218 -191.333 -0.69792 -5.0113 -182.835 -17.0053 -24.4903 -49.8493 -14.0875 -7.32909 0 1.0956 8.20101 51.1754 58.9656 -27.7723 18.9878 -8.09066 16.6394 66.7049 -285.597
PRO:NtermProteinFull_1 -3.38371 0.33933 3.42166 -0.16596 0.05294 0.10421 0.9599 -1.30647 -0 -0 -0.80857 1.80169 -0.47754 0 0 0 0 0.07008 0.03023 0.05185 0 0 0 -2.4119 0 0.22576 -1.49648
GLN_2 -5.52396 0.35573 4.23834 -0.58062 0.18771 0.97115 1.55953 -1.77837 -0.00365 -0.01447 -1.64254 -2.30159 -0.47754 0 0 0 0 0.0046 0.01779 0 3.93933 0.00487 0 -0.18838 0.18957 0.47026 -0.57225
ILE_3 -7.95651 1.26809 1.52988 -0.50276 0.41179 0.11728 0.45492 -1.8539 -0.01194 -0.10962 0.27307 -0.18944 0 0 0 0 0 0.02895 0.34816 0.34818 0 -0.76494 0 0.73287 -0.04005 0.82563 -5.09034
THR_4 -5.49426 0.51273 3.37497 -0.1826 0.08498 0.07136 2.06545 -2.13776 -0.01877 -0.16324 -0.30509 -0.42272 0 0 0 0 0 -0.04297 0.01224 0.25123 0 0.19943 2.2969 -1.0874 0.0318 0.90812 -0.04562
LEU_5 -5.00036 0.55767 0.95274 -0.50118 0.25404 0.13658 0.78283 -1.40133 -0.00433 -0.01311 0.1142 0.12866 0 0 0 0 0 -0.00866 0.01908 0.0939 0 -0.11467 0 0.18072 -0.01808 0.45936 -3.38195
TRP_6 -2.52021 0.32909 1.67471 -0.99263 0.0689 0.45617 0.478 -1.03049 -0 -0 0.44298 -0.29619 0 0 0 0 0 0.02843 0.07029 0 1.80949 -0.02586 0 1.6906 -0.5088 0.24101 1.91549
GLN_7 -4.22866 0.37512 3.47223 -0.24694 0.04803 0.19505 1.32586 -1.65688 -0.03971 -0.24207 -1.012 -0.64165 0 0 -0.44981 0 0 0.1199 0.11084 0 2.8706 0.01323 0 -0.18838 0.16414 0.22115 0.21005
ARG_8 -5.65115 0.73858 5.49978 -0.91674 0.2037 0.68206 2.55399 -2.43883 -0.02459 -0.09329 -1.23951 -0.15316 0 0 -0.44981 -0.58866 0 -0.00941 0.03416 1.72497 0 -0.21792 0 -1.2888 0.48425 1.06286 -0.08751
PRO_9 -3.74501 0.43142 1.97427 -0.18939 0.00129 0.13351 0.97592 -1.01397 -0.02756 -0.21078 -1.22918 0.10743 0 0 0 0 0 0.02634 0.00969 0.40102 0 -0.94315 0 -2.4119 -0.05889 1.09653 -4.67243
LEU_10 -5.97169 0.67021 1.82425 -0.69773 0.42981 0.28747 0.65641 -1.63697 -0 -0 -0.62114 0.09762 0 0 0 0 0 -0.00989 0.01696 1.11545 0 -0.26804 0 0.18072 -0.2536 0.67012 -3.51002
VAL_11 -7.68548 1.19037 1.74093 -0.36832 0.25889 0.08812 2.53338 -2.29009 -0 -0 -2.247 0.0628 0 0 0 0 0 -0.03376 0.02807 0.73422 0 -0.60352 0 1.9342 -0.22083 0.75802 -4.12
THR_12 -3.41595 0.41484 1.44535 -0.16689 0.0916 0.06093 0.84121 -1.22835 -0.00169 -0.0191 -1.69519 0.12419 0 0 0 0 0 -0.05274 0.02029 0.05819 0 0.04153 2.26657 -1.0874 -0.11269 0.35497 -2.06034
ILE_13 -8.70752 1.2503 2.27181 -0.69771 0.43054 0.26078 2.63225 -2.45575 -0 -0 -2.49671 -0.44872 0 0 0 0 0 0.05252 0.30395 1.11958 0 -0.11015 0 0.73287 -0.13623 0.59063 -5.40757
LYS_14 -6.19146 0.44216 5.04908 -0.2974 0.02706 0.1463 2.04537 -2.3477 -0.0574 -0.36906 -2.63306 -0.16918 0 0 0 0 0 0.30456 0.01739 2.32527 0 -0.02067 0 -1.5107 -0.10018 0.94065 -2.39896
ILE_15 -7.67847 1.50727 2.11883 -0.49729 0.46584 0.1054 2.32988 -2.02568 -0 -0 -2.08996 -0.06662 0 0 0 0 0 -0.03842 0.33417 0.25263 0 -0.5097 0 0.73287 -0.01504 1.0074 -4.06689
GLY_16 -1.97959 0.2403 1.68538 -5e-05 0 0 0.59695 -0.93103 -0 -0 -0.1445 -0.43373 0 0 0 0 0 -0.11768 0 0 0 -1.2047 0 0.83697 -0.50201 0.60854 -1.34514
GLY_17 -1.84162 0.26283 1.9837 -6e-05 0 0 0.47632 -0.95987 -0.01369 -0.09038 -0.17151 -0.38778 0 0 0 0 0 -0.16543 0 0 0 -1.50937 0 0.83697 -0.90589 0.18314 -2.30265
GLN_18 -4.74316 0.23915 5.48557 -0.69268 0.11949 0.47588 2.36163 -2.381 -0 -0 -2.48115 -0.25623 0 0 -0.92404 0 0 -0.06302 0.03503 0 2.69754 0.12257 0 -0.18838 -0.46526 0.32563 -0.33244
LEU_19 -4.61785 0.45853 3.04223 -0.60276 0.32277 0.19587 1.01995 -1.55188 -0 -0 -1.29967 0.07459 0 0 -0.92404 0 0 -0.03266 0.05664 1.44896 0 -0.27033 0 0.18072 -0.15827 0.54012 -2.11707
LYS_20 -6.43755 0.4957 7.14468 -0.4234 0.0755 0.20712 3.5134 -2.94793 -0 -0 -4.27668 -0.09647 0 0 0 -0.93134 0 0.10143 0.04288 1.82556 0 0.12451 0 -1.5107 -0.12706 0.58979 -2.63055
GLU_21 -4.11415 0.27722 2.50278 -0.21224 0.02906 0.31659 1.14177 -1.44688 -0 -0 -1.98805 -0.49798 0 0 0 0 0 0.00045 0.01569 0 3.15879 0.06754 0 -2.7348 -0.00801 0.44038 -3.05185
ALA_22 -6.5667 1.10165 2.96045 -0.02369 1e-05 0 2.54386 -2.63314 -0.01579 -0.11109 -2.70594 -0.35601 0 0 0 0 0 0.0061 0 0 0 -0.36263 0 1.8394 0.03331 0.45018 -3.84003
LEU_23 -9.65728 1.12376 4.44349 -0.58032 0.20152 0.14478 3.24052 -3.13076 -0 -0 -3.35981 0.3616 0 0 0 0 0 0.25517 0.04245 0.60442 0 -0.18194 0 0.18072 -0.15637 0.68802 -5.78004
LEU_24 -8.01962 1.10398 1.92233 -0.50243 0.15923 0.14196 1.78434 -1.92348 -0.04584 -0.4289 -1.75488 0.07125 0 0 0 0 0 0.06076 0.2659 0.70188 0 0.00061 0 0.18072 -0.01947 0.81921 -5.48245
ASP_25 -6.53754 0.77713 7.33787 -0.26486 0.17447 0.87941 3.20026 -3.54554 -0.02692 -0.28547 -3.5845 -1.27513 0 0 -0.46788 0 0 -0.03041 0.12576 0 2.17563 -0.83405 0 -2.3716 0.05461 0.8148 -3.68396
THR_26 -3.84335 0.10424 3.56963 -0.12933 0.07897 0.07181 2.02032 -1.78217 -0.02236 -0.28504 -1.21854 -0.82021 0 0 -0.66141 -0.58866 0 -0.05632 0.02353 0.04918 0 -0.02404 2.26259 -1.0874 -0.23916 0.66697 -1.91077
GLY_27 -2.19634 0.44895 2.89783 -6e-05 0 0 0.9033 -1.40371 -0 -0 -2.1553 -0.34959 0 0 -0.46788 0 0 -0.12251 0 0 0 0.39167 0 0.83697 -0.07289 0.54353 -0.74602
ALA_28 -4.27457 0.16841 5.23994 -0.02306 0 0 1.91443 -2.63579 -0.00503 -0.07067 -1.78613 -0.3937 0 0 0 0 0 0.17659 0 0 0 -0.41568 0 1.8394 0.06392 0.46351 0.26157
ASP_29 -4.71296 0.34999 5.83971 -0.11063 0.0002 0.33104 1.78085 -2.63976 -0.01192 -0.15265 -3.58324 -0.5736 0 0 0 -0.52869 0 -0.04784 0.07961 0 2.14204 -0.20889 0 -2.3716 -0.01009 0.45773 -3.97071
ASP_30 -3.90882 0.57784 4.61029 -0.09494 0.01791 0.26336 1.40215 -2.18489 -0 -0 -4.07003 -0.02166 0 0 0 0 0 0.07692 0.12238 0 2.11282 0.23303 0 -2.3716 0.027 0.60681 -2.60144
THR_31 -6.80105 0.825 3.20352 -0.17264 0.08607 0.06129 2.65787 -2.39482 -0.01192 -0.15265 -2.93852 -0.11192 0 0 -0.85504 0 0 -0.03616 0.00725 0.21578 0 -0.17186 2.32823 -1.0874 0.13812 0.72738 -4.48348
VAL_32 -8.47085 1.34348 1.53275 -0.26892 0.17217 0.05808 2.47358 -2.49153 -0 -0 -2.29414 -0.28687 0 0 0 0 0 0.04337 0.2543 0.29766 0 -0.69171 0 1.9342 -0.10609 0.89427 -5.60626
LEU_33 -9.04865 1.57323 3.25994 -0.47715 0.19245 0.10495 3.01836 -2.7995 -0 -0 -2.62539 0.11294 0 0 0 0 0 0.05683 0.45444 1.49366 0 -0.18605 0 0.18072 -0.25768 1.00751 -3.93938
GLU_34 -3.44069 0.24645 3.78114 -0.33457 0.07947 0.39912 1.36568 -1.67487 -0 -0 -1.24831 -0.61923 0 0 -0.75964 0 0 -0.01304 0.00962 0 3.12769 -0.08147 0 -2.7348 -0.22159 0.60335 -1.51569
GLU_35 -3.84249 0.18224 4.01729 -0.34895 0.08449 0.46107 1.2629 -1.64028 -0.00081 -0.01467 -1.89835 -0.54575 0 0 0 -0.93134 0 0.01809 0.03596 0 3.11759 0.17603 0 -2.7348 0.00448 0.15338 -2.4439
MET_36 -8.11286 1.34163 0.55215 -0.23878 0.03915 0.11067 0.00264 -0.94909 -0 -0 -0.68025 -0.50967 0 0 0 0 0 0.41323 0.28675 2.27652 0 -0.10765 0 0.60916 0.15745 0.8568 -3.95214
SER_37 -3.94619 0.37138 3.28791 -0.02915 0 0.04943 1.4348 -1.54016 -0 -0 -0.83607 -0.91223 0 0 0 0 0 -0.03485 0.03598 0.70724 0 0.38917 0.62666 -0.77834 0.08213 0.98386 -0.10842
LEU_38 -1.863 0.44352 1.70616 -0.52922 0.24604 0.17107 0.40833 -0.79418 -0 -0 0.66594 -0.04368 0 0 0 0 0 0.00907 0.02778 0.33195 0 0.70263 0 0.18072 5.79774 0.87949 8.34036
PRO_39 -4.8448 1.12165 2.23373 -0.08384 0.00016 0.05126 0.51171 -1.01666 -0.02275 -0.20083 0.0129 0.68959 0 0 0 0 0 -0.14403 0.00275 0.53438 0 -0.25577 0 -2.4119 5.49029 1.43946 3.10728
GLY_40 -1.78333 0.26251 1.56638 -0.00033 0 0 0.17701 -0.83469 -0 -0 -0.2818 -0.21683 0 0 0 0 0 -0.04773 0 0 0 -1.52358 0 0.83697 -0.19166 0.91878 -1.1183
ARG_41 -1.97933 0.1633 1.63846 -0.60374 0.07033 0.38932 0.59312 -0.9086 -0.0207 -0.16481 -0.19658 0.61015 0 0 0 0 0 0.06253 0.0107 1.68964 0 -0.07119 0 -1.2888 -0.00769 0.33503 0.32114
TRP_42 -8.12544 1.2444 2.44955 -1.45308 0.14534 0.83437 0.35779 -1.65084 -0 -0 -0.56717 -0.20875 0 0 0 0 0 0.0247 0.02249 0 1.73181 -0.43592 0 1.6906 0.0539 0.78754 -3.09871
LYS_43 -4.37809 0.68445 6.01695 -0.55264 0.27715 0.53163 3.53346 -2.5423 -0.0146 -0.03271 -5.99883 0.04722 0 0 0 -0.43191 0 0.0104 0.06988 2.55782 0 0.01761 0 -1.5107 -0.06548 1.74874 -0.03197
PRO_44 -2.29127 0.17498 0.87662 -0.19091 0.00244 0.13664 0.25834 -0.42105 -0 -0 -0.579 -0.00039 0 0 0 0 0 0.02069 0.00061 0.43896 0 -0.81433 0 -2.4119 -0.39015 1.38609 -3.80363
LYS_45 -5.40187 0.62327 5.66073 -0.31771 0.0385 0.11227 3.09176 -2.44821 -0.01743 -0.06929 -5.43415 0.069 0 0 0 0 0 0.11178 0.0251 2.07765 0 0.17462 0 -1.5107 -0.07306 0.53924 -2.7485
MET_46 -4.35262 0.37694 1.69982 -0.52609 0.15174 0.05825 0.34063 -1.02005 -0 -0 -0.50863 -0.07224 0 0 0 0 0 -0.01389 0.12331 1.69407 0 0.06581 0 0.60916 0.13289 0.37869 -0.86222
ILE_47 -5.89601 0.75739 2.1409 -0.56666 0.35866 0.1243 2.12015 -1.81182 -0 -0 -2.22148 -0.09131 0 0 0 0 0 -0.0321 0.02821 1.365 0 -0.33638 0 0.73287 -0.02635 0.33206 -3.02256
GLY_48 -1.79621 0.29776 1.07448 -0.00026 0 0 0.50307 -0.66251 -0 -0 -0.30983 -0.18681 0 0 0 0 0 -0.07887 0 0 0 -0.51257 0 0.83697 -0.03648 0.4784 -0.39286
GLY_49 -2.15677 0.03587 2.39098 -0.00175 0 0 1.27383 -1.22714 -0 -0 -1.34233 -0.36051 0 0 0 0 0 -0.08365 0 0 0 -1.23092 0 0.83697 0.26954 0.39804 -1.19784
ILE_50 -5.44401 0.49356 4.14263 -0.47762 0.35933 0.10136 2.02633 -2.25379 -0 -0 -0.78647 0.35845 0 0 0 0 0 0.03818 0.0387 0.39282 0 -0.37157 0 0.73287 0.05813 0.31964 -0.27145
GLY_51 -1.04431 0.04227 0.90983 -5e-05 0 0 0.20187 -0.48693 -0 -0 0.1234 -0.38198 0 0 0 0 0 -0.18616 0 0 0 -1.41778 0 0.83697 -0.77067 0.41369 -1.75984
GLY_52 -2.0429 0.07983 2.25928 -0.00094 0 0 1.42817 -1.20735 -0 -0 -1.24139 -0.32633 0 0 0 0 0 -0.1035 0 0 0 -1.53911 0 0.83697 0.06599 0.40023 -1.39105
PHE_53 -3.32513 0.37924 1.11629 -1.05702 0.14829 0.65565 0.34047 -0.9509 -0 -0 -0.49978 -0.13828 0 0 0 0 0 0.04474 0.0062 0 1.45835 -0.48536 0 1.0402 0.47972 0.25219 -0.53513
ILE_54 -6.81175 0.46491 2.1993 -0.54437 0.3933 0.14706 2.01327 -1.99434 -0 -0 -2.04399 -0.21593 0 0 0 0 0 0.08469 0.06646 0.44428 0 -0.04483 0 0.73287 -0.27734 0.29276 -5.09366
LYS_55 -3.6334 0.20086 2.01308 -0.35431 0.04132 0.15564 0.55089 -1.02636 -0.01207 -0.07089 -0.59 0.09781 0 0 0 0 0 -0.03772 0.02123 1.94344 0 0.14137 0 -1.5107 -0.18077 0.25517 -1.9954
VAL_56 -8.04087 1.09907 2.41313 -0.31469 0.28566 0.06658 2.03611 -2.36718 -0.0026 -0.00787 -2.21754 -0.4044 0 0 0 0 0 0.17438 0.02469 0.12013 0 -0.39881 0 1.9342 -0.27813 0.42891 -5.44923
ARG_57 -7.75084 0.65577 4.85618 -0.47359 0.06548 0.26449 2.84886 -2.4541 -0.00072 -0.00189 -2.63002 0.23144 0 0 0 0 0 -0.0062 0.05884 2.55361 0 0.09368 0 -1.2888 -0.20906 0.58253 -2.60435
GLN_58 -7.54851 0.83902 6.43372 -0.39331 0.11712 0.26958 3.26484 -3.0662 -0.03463 -0.10987 -4.25525 -0.29447 0 0 0 -0.44123 0 -0.01575 0.07307 0 3.22636 0.22548 0 -0.18838 0.05827 0.61506 -1.22507
TYR_59 -11.31 1.77371 5.23926 -0.63975 0.09627 0.34083 2.85913 -3.39072 -0.00072 -0.00189 -3.71728 -0.13848 0 0 0 0 0 0.07574 0.02428 0 1.99225 -0.27692 0.00086 1.2797 -0.08252 0.69005 -5.18619
ASP_60 -3.17751 0.35437 4.81807 -0.09583 0.00068 0.27116 1.96674 -1.99731 -0.00206 -0.03602 -4.9783 -0.20219 0 0 0 -0.87314 0 0.05308 0.05397 0 2.35887 0.27645 0 -2.3716 -0.00259 0.56553 -3.01764
GLN_61 -2.70053 0.15204 1.65009 -0.64794 0.12386 0.64013 0.24721 -0.97942 -0.00705 -0.02101 0.18223 -0.6326 0 0 0 0 0 -0.03029 0.00842 0 2.39566 -0.27194 0 -0.18838 0.05887 0.56539 0.54472
ILE_62 -7.45422 0.89552 2.5726 -0.47492 0.42012 0.09459 1.96823 -2.24367 -0 -0 -1.45113 0.07143 0 0 0 0 0 -0.02618 0.16642 0.43302 0 -0.76879 0 0.73287 -0.32892 0.68042 -4.71262
LEU_63 -5.13825 0.70603 1.79823 -0.52107 0.16542 0.13103 0.35295 -1.34648 -0.0268 -0.15937 -0.21544 0.18687 0 0 0 0 0 -0.06932 0.34716 0.55639 0 -0.34782 0 0.18072 -0.33754 0.74197 -2.99531
ILE_64 -8.69289 1.77484 1.74792 -0.47157 0.55321 0.08733 2.24029 -2.27856 -0 -0 -2.33013 0.22861 0 0 0 0 0 0.11327 0.5898 0.56764 0 -0.68337 0 0.73287 -0.21514 1.07325 -4.96263
GLU_65 -6.83211 0.76781 6.95459 -0.31055 0.05353 0.35282 3.55441 -3.06533 -0.02397 -0.14031 -5.09352 -0.29929 0 0 0 -0.7427 0 -0.0391 0.01054 0 3.82433 0.19554 0 -2.7348 -0.12683 0.88721 -2.80771
ILE_66 -9.68902 1.41898 1.84625 -0.52605 0.14749 0.15145 2.43273 -2.45097 -0 -0 -2.24646 -0.06297 0 0 0 0 0 -0.06446 0.3411 3.315 0 -0.67892 0 0.73287 -0.11678 0.55237 -4.89739
CYS_67 -4.84169 0.96995 1.97843 -0.05122 0.04449 0.0262 1.06857 -1.20614 0 -2e-05 -1.23851 -0.60937 0 0 0 0 0 -0.04101 0.03501 0.03089 0 0.27095 0 3.6196 0.05067 0.742 0.84878
GLY_68 -2.1376 0.21747 2.33543 -5e-05 0 0 0.11506 -1.14843 -0.00169 -0.0191 -0.52322 -0.39837 0 0 0 0 0 -0.18147 0 0 0 -1.43502 0 0.83697 -0.34278 0.45193 -2.23088
HIS_69 -6.09288 0.64068 5.47886 -0.39969 0.00507 0.4297 2.54319 -2.81042 -0.00902 -0.03127 -2.54714 -0.20469 0 0 0 0 0 0.01977 0.00793 0 2.04821 -0.10289 0 -0.45461 -0.50506 0.38272 -1.60154
LYS_70 -4.75955 0.50924 3.3603 -0.51036 0.07204 0.35163 1.44844 -1.53051 -0 -0 -2.17546 0.21627 0 0 0 -0.7427 0 0.16778 0.4546 2.06195 0 0.02209 0 -1.5107 -0.034 0.77725 -1.82169
ALA_71 -5.8476 0.92797 1.89077 -0.02288 0 0 2.08817 -2.06768 -0.01554 -0.06156 -2.37452 -0.40006 0 0 0 0 0 0.04924 0 0 0 -0.32309 0 1.8394 0.02621 0.56562 -3.72555
ILE_72 -5.95336 0.56444 2.49585 -0.53661 0.27462 0.11369 1.57201 -1.89187 -0 -0 -2.11988 0.12974 0 0 -1.76544 0 0 -0.05316 0.06928 1.30358 0 -0.52216 0 0.73287 0.00888 0.51887 -5.05865
GLY_73 -2.68266 0.17162 2.92295 -0.00189 0 0 1.48842 -1.54943 -0.00651 -0.03029 -1.85861 -0.37666 0 0 0 0 0 0.04381 0 0 0 -1.39728 0 0.83697 0.24034 0.74491 -1.45431
THR_74 -3.13931 0.33844 2.21473 -0.11885 0.04738 0.08642 0.74694 -1.22913 -0 -0 -0.90658 -0.49062 0 0 0 0 0 0.00575 0.01538 0.17069 0 -0.01199 2.27698 -1.0874 0.15634 0.67032 -0.25449
VAL_75 -7.82076 1.46529 1.77998 -0.24001 0.12276 0.04634 2.45451 -2.22621 -0 -0 -2.14499 -0.3315 0 0 0 0 0 0.07079 0.22654 0.45709 0 -0.40622 0 1.9342 -0.20169 0.57494 -4.23894
LEU_76 -9.88421 1.92669 3.0497 -0.48952 0.28102 0.09819 2.76589 -2.7666 -0 -0 -3.00168 0.27145 0 0 0 0 0 0.03932 0.29255 0.394 0 -0.34924 0 0.18072 -0.13889 0.87282 -6.45779
VAL_77 -7.45659 1.12953 3.43846 -0.26977 0.16905 0.05614 3.07576 -2.5899 -0.01207 -0.07089 -2.75513 -0.23112 0 0 0 0 0 -0.08036 0.0035 0.32279 0 -0.79206 0 1.9342 -0.31649 0.88573 -3.55921
GLY_78 -3.59574 0.58875 3.04513 -0.00125 0 0 1.97226 -1.84641 -0.01057 -0.10258 -1.39833 -0.33534 0 0 0 0 0 0.09266 0 0 0 -1.26297 0 0.83697 -0.08961 0.75064 -1.35639
PRO_79 -2.3825 0.25702 0.77099 -0.17046 0.08952 0.1174 0.23026 -0.43257 -0 -0 -0.32235 0.0578 0 0 0 0 0 0.11308 0.00381 0.18764 0 -0.89137 0 -2.4119 0.46289 0.81557 -3.50517
THR_80 -4.93986 0.71537 3.12187 -0.12743 0.07688 0.08918 2.09761 -1.85819 -0.01852 -0.1556 -2.20402 -0.61996 0 0 -0.43254 0 0 0.02318 0.00897 0.44757 0 0.06498 2.34284 -1.0874 0.26392 1.09996 -1.09119
PRO_81 -4.01934 0.95203 2.20275 -0.18329 0.07612 0.13245 0.90651 -0.9119 -0.00761 -0.09651 0.41598 -0.06211 0 0 0 0 0 0.27446 0.00233 0.14309 0 -0.63789 0 -2.4119 0.2498 1.24279 -1.73224
VAL_82 -5.65391 1.2524 2.18983 -0.19924 0.0472 0.03713 2.15317 -1.99974 -0 -0 -2.57133 0.00904 0 0 -0.43254 0 0 0.00202 0.04746 0.01057 0 2.85224 0 1.9342 5.86314 1.8559 7.39752
ASN_83 -8.30879 1.37511 6.14978 -0.17268 0.02137 0.24317 3.52621 -3.4616 -0.00081 -0.01467 -4.22793 -0.09223 0 0 -0.75964 0 0 -0.00504 0.00767 0 1.54372 -0.18817 0 -0.93687 5.47971 1.67979 1.85813
ILE_84 -7.87064 0.85702 3.7226 -0.57102 0.50532 0.13476 3.23142 -2.6181 -0.01129 -0.0629 -2.64828 -0.21169 0 0 0 0 0 -0.01611 0.03195 1.53848 0 -0.29749 0 0.73287 -0.08399 0.62511 -3.01198
ILE_85 -8.70814 0.84124 2.22289 -0.60385 0.36568 0.11351 2.47352 -2.35411 -0.00503 -0.07067 -2.06271 0.36514 0 0 0 0 0 -0.04976 0.03414 0.933 0 -0.72108 0 0.73287 -0.30412 0.72493 -6.07255
GLY_86 -5.23302 0.47015 4.79351 -0.0004 0 0 2.53321 -2.64432 -0.00334 -0.00988 -3.70396 -0.21935 0 0 -0.85504 0 0 -0.09433 0 0 0 -0.14457 0 0.83697 -0.16247 0.64044 -3.79641
ARG_87 -8.94673 0.97755 10.9615 -0.71233 0.12396 0.44745 4.18742 -4.92038 -0.01363 -0.06915 -6.38472 0.38732 0 0 -0.66141 -0.52869 0 -0.09807 0.69878 1.59435 0 -0.19412 0 -1.2888 -0.11459 0.9399 -3.6144
ASN_88 -4.27869 0.24219 5.03017 -0.1704 0.01026 0.2419 2.03741 -2.33606 -0.00207 -0.00781 -2.07834 -0.36343 0 0 0 0 0 -0.05451 0.03664 0 1.47943 0.3261 0 -0.93687 -0.14698 0.90034 -0.07073
LEU_89 -8.62225 1.20559 3.92472 -0.49272 0.20443 0.11398 2.66097 -3.00958 -0 -0 -2.09138 0.15866 0 0 0 0 0 -0.01834 0.11175 0.31094 0 -0.28724 0 0.18072 0.11092 0.74212 -4.79672
LEU_90 -9.74173 1.02055 4.75195 -0.49805 0.22116 0.11211 2.83451 -3.28452 -0 -0 -3.13419 0.23663 0 0 0 0 0 -0.03034 0.1029 0.28689 0 -0.28289 0 0.18072 -0.15656 0.80996 -6.57089
THR_91 -3.65769 0.31737 4.74715 -0.19887 0.11442 0.07132 1.82504 -2.17415 -0 -0 -1.89774 -0.03965 0 0 0 0 0 -0.00408 0.01454 0.06806 0 -0.01794 2.27182 -1.0874 -0.02345 0.49047 0.81921
GLN_92 -5.48834 0.42514 4.50803 -0.39703 0.14812 0.25285 2.75055 -2.55834 -0.0157 -0.07696 -2.26409 -0.11944 0 0 -1.76544 0 0 0.18114 0.16618 0 5.53905 -0.18969 0 -0.18838 -0.0102 0.48433 1.38177
ILE_93 -8.93538 1.12534 3.21582 -0.65972 0.48752 0.14616 2.00368 -2.60241 -0 -0 -1.51415 0.20206 0 0 -0.72795 0 0 -0.03941 0.25439 0.63445 0 -0.46604 0 0.73287 -0.17099 0.67667 -5.63706
GLY_94 -3.84827 0.33908 4.72954 -6e-05 0 0 2.82928 -2.36164 -0 -0 -2.9014 -0.39613 0 0 0 0 0 0.00303 0 0 0 -1.41889 0 0.83697 0.31522 0.68425 -1.18903
CYS_95 -6.68213 0.52354 3.33921 -0.05702 0.01159 0.02326 1.2086 -1.9164 -0.01727 -0.1442 -0.69168 -0.49205 0 0 0 0 0 -0.02615 0.0442 0.52324 0 0.33005 0 3.6196 0.3881 0.59513 0.5796
THR_96 -2.15743 0.30723 1.91878 -0.20014 0.14677 0.07614 0.42085 -0.99737 -0 -0 0.18853 -0.57266 0 0 0 0 0 -0.01999 0.00327 0.15274 0 0.08618 2.31441 -1.0874 0.05172 0.44447 1.07608
LEU_97 -2.94662 0.26802 2.79468 -0.47503 0.23744 0.10886 1.32033 -1.45966 -0 -0 -0.68663 0.12726 0 0 0 0 0 -0.01123 0.06312 0.49022 0 -0.20433 0 0.18072 0.16121 0.33705 0.30542
ASN_98 -5.32977 0.39053 4.62921 -0.19524 0.04274 0.31063 1.7344 -2.36225 -0.00821 -0.05095 -2.77722 -0.55758 0 0 -0.72795 0 0 0.06003 0.00852 0 2.50174 -0.54268 0 -0.93687 0.16484 0.39773 -3.24835
PHE:CtermProteinFull_99 -4.92667 0.68766 1.37967 -0.94442 0.07241 0.88771 1.10135 -1.11897 -0.00906 -0.09323 -1.19117 -0.16154 0 0 0 0 0 0 0.0464 0 1.71427 0 0 1.0402 -0.01738 0.38496 -1.14784
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702534 DOMAINID 692680 MODEL 2 test
MODEL     2
REMARK    Rerank model02.pdb score: 70.628
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 6.869647
REMARK    SCORE    fa_intra_rep:           1.012
REMARK    SCORE     total_score:        -258.593
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.928
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:          -9.875
REMARK    SCORE           score:        -258.593
REMARK    SCORE          fa_dun:         103.791
REMARK    SCORE          fa_rep:          60.934
REMARK    SCORE     hbond_bb_sc:          -8.008
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -134.207
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.435
REMARK    SCORE     cart_bonded:          64.597
REMARK    SCORE     hbond_sr_bb:         -30.298
REMARK    SCORE          fa_sol:         254.640
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          -0.021
REMARK    SCORE     rama_prepro:          -6.220
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:         -52.382
REMARK    SCORE     lk_ball_wtd:         -12.900
REMARK    SCORE             ref:          59.348
REMARK    SCORE          fa_atr:        -505.821
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -32.690
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   PRO A   1       0.560  -0.510  -0.737  1.00 10.770          N  
ATOM      2  CA  PRO A   1       1.975  -0.324  -0.425  1.00  9.940          C  
ATOM      3  C   PRO A   1       2.421   1.136  -0.537  1.00  9.390          C  
ATOM      4  O   PRO A   1       3.518   1.421  -1.006  1.00  9.730          O  
ATOM      5  CB  PRO A   1       2.648  -1.185  -1.496  1.00 14.910          C  
ATOM      6  CG  PRO A   1       1.764  -1.011  -2.693  1.00 14.910          C  
ATOM      7  CD  PRO A   1       0.355  -0.939  -2.126  1.00 14.910          C  
ATOM      8  HA  PRO A   1       2.181  -0.715   0.582  1.00 11.930          H  
ATOM      9 1HB  PRO A   1       3.680  -0.842  -1.669  1.00 17.890          H  
ATOM     10 2HB  PRO A   1       2.712  -2.229  -1.155  1.00 17.890          H  
ATOM     11 1HG  PRO A   1       2.047  -0.099  -3.239  1.00 17.890          H  
ATOM     12 2HG  PRO A   1       1.898  -1.853  -3.388  1.00 17.890          H  
ATOM     13 1HD  PRO A   1      -0.241  -0.182  -2.659  1.00 17.890          H  
ATOM     14 2HD  PRO A   1      -0.129  -1.926  -2.147  1.00 17.890          H  
ATOM     15 1H   PRO A   1      -0.113   0.285  -0.687  1.00 17.890          H  
ATOM     16 2H   PRO A   1       0.047  -1.279  -0.242  1.00 17.890          H  
ATOM     17  N   GLN A   2       1.566   2.065  -0.110  1.00  8.720          N  
ATOM     18  CA  GLN A   2       1.862   3.499  -0.183  1.00  8.400          C  
ATOM     19  C   GLN A   2       2.757   3.982   0.966  1.00  7.550          C  
ATOM     20  O   GLN A   2       3.338   5.066   0.898  1.00  6.960          O  
ATOM     21  CB  GLN A   2       0.567   4.315  -0.189  1.00 11.890          C  
ATOM     22  CG  GLN A   2      -0.377   3.991  -1.342  1.00 11.890          C  
ATOM     23  CD  GLN A   2      -1.292   2.791  -1.046  1.00 11.890          C  
ATOM     24  OE1 GLN A   2      -0.980   1.920  -0.206  1.00 11.890          O  
ATOM     25  NE2 GLN A   2      -2.418   2.738  -1.734  1.00 11.890          N  
ATOM     26  H   GLN A   2       0.660   1.787   0.265  1.00 10.460          H  
ATOM     27  HA  GLN A   2       2.392   3.688  -1.117  1.00 10.080          H  
ATOM     28 1HB  GLN A   2       0.022   4.159   0.733  1.00 14.270          H  
ATOM     29 2HB  GLN A   2       0.810   5.376  -0.245  1.00 14.270          H  
ATOM     30 1HG  GLN A   2      -1.005   4.861  -1.534  1.00 14.270          H  
ATOM     31 2HG  GLN A   2       0.218   3.758  -2.227  1.00 14.270          H  
ATOM     32 1HE2 GLN A   2      -3.063   1.986  -1.590  1.00 14.270          H  
ATOM     33 2HE2 GLN A   2      -2.633   3.455  -2.400  1.00 14.270          H  
ATOM     34  N   ILE A   3       2.789   3.201   2.037  1.00  7.750          N  
ATOM     35  CA  ILE A   3       3.506   3.526   3.252  1.00  7.370          C  
ATOM     36  C   ILE A   3       4.845   2.822   3.395  1.00  6.740          C  
ATOM     37  O   ILE A   3       4.910   1.595   3.471  1.00  6.890          O  
ATOM     38  CB  ILE A   3       2.605   3.180   4.469  1.00 10.470          C  
ATOM     39  CG1 ILE A   3       1.363   4.159   4.506  1.00 10.470          C  
ATOM     40  CG2 ILE A   3       3.378   3.153   5.797  1.00 10.470          C  
ATOM     41  CD1 ILE A   3       0.084   3.620   3.891  1.00 10.470          C  
ATOM     42  H   ILE A   3       2.296   2.325   1.984  1.00  9.300          H  
ATOM     43  HA  ILE A   3       3.695   4.596   3.255  1.00  8.840          H  
ATOM     44  HB  ILE A   3       2.201   2.184   4.308  1.00 12.560          H  
ATOM     45 1HG1 ILE A   3       1.145   4.414   5.521  1.00 12.560          H  
ATOM     46 2HG1 ILE A   3       1.630   5.069   3.969  1.00 12.560          H  
ATOM     47 1HG2 ILE A   3       2.703   2.856   6.584  1.00 12.560          H  
ATOM     48 2HG2 ILE A   3       4.194   2.436   5.764  1.00 12.560          H  
ATOM     49 3HG2 ILE A   3       3.766   4.112   6.004  1.00 12.560          H  
ATOM     50 1HD1 ILE A   3      -0.703   4.372   3.967  1.00 12.560          H  
ATOM     51 2HD1 ILE A   3       0.230   3.372   2.856  1.00 12.560          H  
ATOM     52 3HD1 ILE A   3      -0.229   2.725   4.431  1.00 12.560          H  
ATOM     53  N   THR A   4       5.889   3.628   3.537  1.00  6.300          N  
ATOM     54  CA  THR A   4       7.265   3.203   3.702  1.00  5.960          C  
ATOM     55  C   THR A   4       7.773   3.596   5.093  1.00  5.490          C  
ATOM     56  O   THR A   4       8.251   4.716   5.329  1.00  5.330          O  
ATOM     57  CB  THR A   4       8.137   3.870   2.632  1.00  8.480          C  
ATOM     58  OG1 THR A   4       7.971   5.288   2.730  1.00  8.480          O  
ATOM     59  CG2 THR A   4       7.705   3.422   1.265  1.00  8.480          C  
ATOM     60  H   THR A   4       5.730   4.618   3.430  1.00  7.560          H  
ATOM     61  HA  THR A   4       7.321   2.119   3.597  1.00  7.150          H  
ATOM     62  HB  THR A   4       9.180   3.614   2.802  1.00 10.180          H  
ATOM     63  HG1 THR A   4       8.670   5.733   2.209  1.00 10.180          H  
ATOM     64 1HG2 THR A   4       8.326   3.911   0.518  1.00 10.180          H  
ATOM     65 2HG2 THR A   4       7.809   2.347   1.180  1.00 10.180          H  
ATOM     66 3HG2 THR A   4       6.663   3.692   1.101  1.00 10.180          H  
ATOM     67  N   LEU A   5       7.671   2.641   6.015  1.00  5.560          N  
ATOM     68  CA  LEU A   5       7.979   2.829   7.436  1.00  5.380          C  
ATOM     69  C   LEU A   5       9.436   3.152   7.701  1.00  4.960          C  
ATOM     70  O   LEU A   5       9.792   3.727   8.726  1.00  4.900          O  
ATOM     71  CB  LEU A   5       7.649   1.549   8.198  1.00  7.600          C  
ATOM     72  CG  LEU A   5       6.183   1.148   8.275  1.00  7.600          C  
ATOM     73  CD1 LEU A   5       6.097  -0.201   8.897  1.00  7.600          C  
ATOM     74  CD2 LEU A   5       5.392   2.152   9.096  1.00  7.600          C  
ATOM     75  H   LEU A   5       7.281   1.754   5.722  1.00  6.670          H  
ATOM     76  HA  LEU A   5       7.391   3.665   7.808  1.00  6.460          H  
ATOM     77 1HB  LEU A   5       8.195   0.727   7.737  1.00  9.120          H  
ATOM     78 2HB  LEU A   5       8.014   1.663   9.220  1.00  9.120          H  
ATOM     79  HG  LEU A   5       5.759   1.085   7.275  1.00  9.120          H  
ATOM     80 1HD1 LEU A   5       5.065  -0.482   8.937  1.00  9.120          H  
ATOM     81 2HD1 LEU A   5       6.647  -0.928   8.302  1.00  9.120          H  
ATOM     82 3HD1 LEU A   5       6.509  -0.176   9.897  1.00  9.120          H  
ATOM     83 1HD2 LEU A   5       4.374   1.816   9.145  1.00  9.120          H  
ATOM     84 2HD2 LEU A   5       5.798   2.213  10.104  1.00  9.120          H  
ATOM     85 3HD2 LEU A   5       5.422   3.135   8.642  1.00  9.120          H  
ATOM     86  N   TRP A   6      10.284   2.750   6.779  1.00  5.020          N  
ATOM     87  CA  TRP A   6      11.713   2.940   6.886  1.00  4.980          C  
ATOM     88  C   TRP A   6      12.146   4.321   6.397  1.00  4.410          C  
ATOM     89  O   TRP A   6      13.334   4.647   6.437  1.00  4.550          O  
ATOM     90  CB  TRP A   6      12.420   1.823   6.116  1.00  6.990          C  
ATOM     91  CG  TRP A   6      11.948   1.672   4.693  1.00  6.990          C  
ATOM     92  CD1 TRP A   6      12.474   2.257   3.588  1.00  6.990          C  
ATOM     93  CD2 TRP A   6      10.817   0.894   4.233  1.00  6.990          C  
ATOM     94  NE1 TRP A   6      11.758   1.886   2.470  1.00  6.990          N  
ATOM     95  CE2 TRP A   6      10.743   1.061   2.850  1.00  6.990          C  
ATOM     96  CE3 TRP A   6       9.878   0.084   4.877  1.00  6.990          C  
ATOM     97  CZ2 TRP A   6       9.768   0.450   2.095  1.00  6.990          C  
ATOM     98  CZ3 TRP A   6       8.894  -0.524   4.118  1.00  6.990          C  
ATOM     99  CH2 TRP A   6       8.841  -0.345   2.761  1.00  6.990          C  
ATOM    100  H   TRP A   6       9.908   2.291   5.962  1.00  6.020          H  
ATOM    101  HA  TRP A   6      11.988   2.854   7.938  1.00  5.980          H  
ATOM    102 1HB  TRP A   6      13.492   2.016   6.100  1.00  8.390          H  
ATOM    103 2HB  TRP A   6      12.266   0.878   6.629  1.00  8.390          H  
ATOM    104  HD1 TRP A   6      13.339   2.920   3.588  1.00  8.390          H  
ATOM    105  HE1 TRP A   6      11.949   2.176   1.517  1.00  8.390          H  
ATOM    106  HE3 TRP A   6       9.915  -0.068   5.955  1.00  8.390          H  
ATOM    107  HZ2 TRP A   6       9.709   0.577   1.013  1.00  8.390          H  
ATOM    108  HZ3 TRP A   6       8.164  -1.153   4.626  1.00  8.390          H  
ATOM    109  HH2 TRP A   6       8.054  -0.840   2.191  1.00  8.390          H  
ATOM    110  N   GLN A   7      11.193   5.130   5.915  1.00  4.050          N  
ATOM    111  CA  GLN A   7      11.514   6.466   5.441  1.00  3.670          C  
ATOM    112  C   GLN A   7      10.868   7.551   6.301  1.00  3.080          C  
ATOM    113  O   GLN A   7      11.530   8.536   6.653  1.00  2.930          O  
ATOM    114  CB  GLN A   7      11.039   6.651   4.000  1.00  5.290          C  
ATOM    115  CG  GLN A   7      11.719   5.756   2.999  1.00  5.290          C  
ATOM    116  CD  GLN A   7      11.204   5.953   1.588  1.00  5.290          C  
ATOM    117  OE1 GLN A   7      10.029   6.296   1.394  1.00  5.290          O  
ATOM    118  NE2 GLN A   7      12.065   5.743   0.600  1.00  5.290          N  
ATOM    119  H   GLN A   7      10.220   4.820   5.896  1.00  4.860          H  
ATOM    120  HA  GLN A   7      12.592   6.601   5.481  1.00  4.400          H  
ATOM    121 1HB  GLN A   7       9.968   6.459   3.955  1.00  6.350          H  
ATOM    122 2HB  GLN A   7      11.199   7.683   3.694  1.00  6.350          H  
ATOM    123 1HG  GLN A   7      12.793   5.924   3.020  1.00  6.350          H  
ATOM    124 2HG  GLN A   7      11.494   4.747   3.284  1.00  6.350          H  
ATOM    125 1HE2 GLN A   7      11.773   5.861  -0.352  1.00  6.350          H  
ATOM    126 2HE2 GLN A   7      13.005   5.467   0.800  1.00  6.350          H  
ATOM    127  N   ARG A   8       9.585   7.372   6.649  1.00  3.030          N  
ATOM    128  CA  ARG A   8       8.842   8.386   7.400  1.00  2.840          C  
ATOM    129  C   ARG A   8       7.914   7.795   8.470  1.00  2.710          C  
ATOM    130  O   ARG A   8       7.508   6.644   8.352  1.00  2.610          O  
ATOM    131  CB  ARG A   8       7.987   9.197   6.444  1.00  4.050          C  
ATOM    132  CG  ARG A   8       8.702  10.010   5.402  1.00  4.050          C  
ATOM    133  CD  ARG A   8       9.433  11.142   5.979  1.00  4.050          C  
ATOM    134  NE  ARG A   8       9.995  11.953   4.954  1.00  4.050          N  
ATOM    135  CZ  ARG A   8      11.192  11.766   4.345  1.00  4.050          C  
ATOM    136  NH1 ARG A   8      11.987  10.748   4.667  1.00  4.050          N  
ATOM    137  NH2 ARG A   8      11.571  12.621   3.404  1.00  4.050          N  
ATOM    138  H   ARG A   8       9.099   6.528   6.325  1.00  3.640          H  
ATOM    139  HA  ARG A   8       9.578   9.021   7.880  1.00  3.410          H  
ATOM    140 1HB  ARG A   8       7.404   8.508   5.914  1.00  4.860          H  
ATOM    141 2HB  ARG A   8       7.292   9.843   6.972  1.00  4.860          H  
ATOM    142 1HG  ARG A   8       9.388   9.392   4.837  1.00  4.860          H  
ATOM    143 2HG  ARG A   8       7.962  10.425   4.720  1.00  4.860          H  
ATOM    144 1HD  ARG A   8       8.735  11.761   6.547  1.00  4.860          H  
ATOM    145 2HD  ARG A   8      10.231  10.811   6.629  1.00  4.860          H  
ATOM    146  HE  ARG A   8       9.409  12.753   4.674  1.00  4.860          H  
ATOM    147 1HH1 ARG A   8      11.723  10.061   5.397  1.00  4.860          H  
ATOM    148 2HH1 ARG A   8      12.871  10.635   4.197  1.00  4.860          H  
ATOM    149 1HH2 ARG A   8      10.967  13.397   3.160  1.00  4.860          H  
ATOM    150 2HH2 ARG A   8      12.454  12.504   2.936  1.00  4.860          H  
ATOM    151  N   PRO A   9       7.574   8.548   9.541  1.00  2.810          N  
ATOM    152  CA  PRO A   9       6.606   8.161  10.566  1.00  2.870          C  
ATOM    153  C   PRO A   9       5.208   7.985   9.986  1.00  2.660          C  
ATOM    154  O   PRO A   9       4.782   8.766   9.119  1.00  2.680          O  
ATOM    155  CB  PRO A   9       6.668   9.334  11.546  1.00  4.300          C  
ATOM    156  CG  PRO A   9       7.234  10.492  10.744  1.00  4.300          C  
ATOM    157  CD  PRO A   9       8.199   9.871   9.778  1.00  4.300          C  
ATOM    158  HA  PRO A   9       6.937   7.229  11.055  1.00  3.440          H  
ATOM    159 1HB  PRO A   9       5.658   9.537  11.948  1.00  5.170          H  
ATOM    160 2HB  PRO A   9       7.293   9.064  12.412  1.00  5.170          H  
ATOM    161 1HG  PRO A   9       6.422  10.998  10.218  1.00  5.170          H  
ATOM    162 2HG  PRO A   9       7.697  11.234  11.415  1.00  5.170          H  
ATOM    163 1HD  PRO A   9       8.228  10.504   8.895  1.00  5.170          H  
ATOM    164 2HD  PRO A   9       9.192   9.754  10.240  1.00  5.170          H  
ATOM    165  N   LEU A  10       4.498   6.978  10.505  1.00  2.540          N  
ATOM    166  CA  LEU A  10       3.135   6.643  10.075  1.00  2.370          C  
ATOM    167  C   LEU A  10       2.008   7.122  10.977  1.00  2.410          C  
ATOM    168  O   LEU A  10       2.038   6.913  12.184  1.00  2.730          O  
ATOM    169  CB  LEU A  10       3.028   5.108   9.928  1.00  3.390          C  
ATOM    170  CG  LEU A  10       1.606   4.501   9.663  1.00  3.390          C  
ATOM    171  CD1 LEU A  10       1.118   4.941   8.340  1.00  3.390          C  
ATOM    172  CD2 LEU A  10       1.679   2.985   9.715  1.00  3.390          C  
ATOM    173  H   LEU A  10       4.945   6.404  11.234  1.00  3.050          H  
ATOM    174  HA  LEU A  10       2.982   7.098   9.105  1.00  2.840          H  
ATOM    175 1HB  LEU A  10       3.649   4.822   9.085  1.00  4.060          H  
ATOM    176 2HB  LEU A  10       3.444   4.635  10.816  1.00  4.060          H  
ATOM    177  HG  LEU A  10       0.905   4.842  10.429  1.00  4.060          H  
ATOM    178 1HD1 LEU A  10       0.146   4.526   8.146  1.00  4.060          H  
ATOM    179 2HD1 LEU A  10       1.059   5.979   8.318  1.00  4.060          H  
ATOM    180 3HD1 LEU A  10       1.802   4.618   7.604  1.00  4.060          H  
ATOM    181 1HD2 LEU A  10       0.683   2.560   9.541  1.00  4.060          H  
ATOM    182 2HD2 LEU A  10       2.349   2.627   8.954  1.00  4.060          H  
ATOM    183 3HD2 LEU A  10       2.040   2.688  10.691  1.00  4.060          H  
ATOM    184  N   VAL A  11       0.990   7.753  10.394  1.00  2.120          N  
ATOM    185  CA  VAL A  11      -0.159   8.145  11.194  1.00  2.110          C  
ATOM    186  C   VAL A  11      -1.503   7.695  10.620  1.00  1.910          C  
ATOM    187  O   VAL A  11      -1.959   8.171   9.576  1.00  1.770          O  
ATOM    188  CB  VAL A  11      -0.144   9.679  11.427  1.00  2.960          C  
ATOM    189  CG1 VAL A  11      -1.376  10.146  12.190  1.00  2.960          C  
ATOM    190  CG2 VAL A  11       1.053  10.033  12.242  1.00  2.960          C  
ATOM    191  H   VAL A  11       0.984   7.928   9.382  1.00  2.540          H  
ATOM    192  HA  VAL A  11      -0.060   7.673  12.162  1.00  2.530          H  
ATOM    193  HB  VAL A  11      -0.094  10.183  10.497  1.00  3.550          H  
ATOM    194 1HG1 VAL A  11      -1.313  11.224  12.340  1.00  3.550          H  
ATOM    195 2HG1 VAL A  11      -2.278   9.920  11.624  1.00  3.550          H  
ATOM    196 3HG1 VAL A  11      -1.422   9.650  13.154  1.00  3.550          H  
ATOM    197 1HG2 VAL A  11       1.057  11.079  12.416  1.00  3.550          H  
ATOM    198 2HG2 VAL A  11       0.978   9.509  13.182  1.00  3.550          H  
ATOM    199 3HG2 VAL A  11       1.967   9.749  11.736  1.00  3.550          H  
ATOM    200  N   THR A  12      -2.203   6.859  11.385  1.00  2.050          N  
ATOM    201  CA  THR A  12      -3.528   6.427  10.977  1.00  2.100          C  
ATOM    202  C   THR A  12      -4.532   6.785  12.049  1.00  2.020          C  
ATOM    203  O   THR A  12      -4.301   6.574  13.247  1.00  2.020          O  
ATOM    204  CB  THR A  12      -3.634   4.938  10.591  1.00  2.920          C  
ATOM    205  OG1 THR A  12      -4.997   4.682  10.214  1.00  2.920          O  
ATOM    206  CG2 THR A  12      -3.223   3.983  11.696  1.00  2.920          C  
ATOM    207  H   THR A  12      -1.787   6.502  12.241  1.00  2.460          H  
ATOM    208  HA  THR A  12      -3.795   6.994  10.100  1.00  2.520          H  
ATOM    209  HB  THR A  12      -3.004   4.757   9.753  1.00  3.500          H  
ATOM    210  HG1 THR A  12      -5.248   5.280   9.472  1.00  3.500          H  
ATOM    211 1HG2 THR A  12      -3.335   2.962  11.341  1.00  3.500          H  
ATOM    212 2HG2 THR A  12      -2.184   4.153  11.946  1.00  3.500          H  
ATOM    213 3HG2 THR A  12      -3.841   4.128  12.576  1.00  3.500          H  
ATOM    214  N   ILE A  13      -5.588   7.458  11.616  1.00  2.140          N  
ATOM    215  CA  ILE A  13      -6.625   7.928  12.524  1.00  2.340          C  
ATOM    216  C   ILE A  13      -8.047   7.684  12.065  1.00  2.880          C  
ATOM    217  O   ILE A  13      -8.307   7.401  10.888  1.00  3.060          O  
ATOM    218  CB  ILE A  13      -6.480   9.429  12.801  1.00  3.200          C  
ATOM    219  CG1 ILE A  13      -6.645  10.237  11.494  1.00  3.200          C  
ATOM    220  CG2 ILE A  13      -5.156   9.676  13.424  1.00  3.200          C  
ATOM    221  CD1 ILE A  13      -6.738  11.741  11.689  1.00  3.200          C  
ATOM    222  H   ILE A  13      -5.660   7.562  10.599  1.00  2.570          H  
ATOM    223  HA  ILE A  13      -6.499   7.404  13.469  1.00  2.810          H  
ATOM    224  HB  ILE A  13      -7.265   9.748  13.487  1.00  3.840          H  
ATOM    225 1HG1 ILE A  13      -5.799  10.029  10.839  1.00  3.840          H  
ATOM    226 2HG1 ILE A  13      -7.554   9.914  10.993  1.00  3.840          H  
ATOM    227 1HG2 ILE A  13      -5.073  10.706  13.641  1.00  3.840          H  
ATOM    228 2HG2 ILE A  13      -5.073   9.104  14.336  1.00  3.840          H  
ATOM    229 3HG2 ILE A  13      -4.363   9.390  12.754  1.00  3.840          H  
ATOM    230 1HD1 ILE A  13      -6.867  12.206  10.720  1.00  3.840          H  
ATOM    231 2HD1 ILE A  13      -7.601  11.970  12.319  1.00  3.840          H  
ATOM    232 3HD1 ILE A  13      -5.841  12.137  12.152  1.00  3.840          H  
ATOM    233  N   LYS A  14      -8.972   7.856  13.006  1.00  3.230          N  
ATOM    234  CA  LYS A  14     -10.385   7.882  12.689  1.00  3.880          C  
ATOM    235  C   LYS A  14     -10.714   9.330  12.324  1.00  4.230          C  
ATOM    236  O   LYS A  14     -10.614  10.225  13.169  1.00  4.330          O  
ATOM    237  CB  LYS A  14     -11.228   7.453  13.887  1.00  5.170          C  
ATOM    238  CG  LYS A  14     -12.723   7.345  13.618  1.00  5.170          C  
ATOM    239  CD  LYS A  14     -13.463   6.965  14.903  1.00  5.170          C  
ATOM    240  CE  LYS A  14     -14.960   6.804  14.686  1.00  5.170          C  
ATOM    241  NZ  LYS A  14     -15.676   6.580  15.974  1.00  5.170          N  
ATOM    242  H   LYS A  14      -8.678   8.027  13.957  1.00  3.880          H  
ATOM    243  HA  LYS A  14     -10.585   7.240  11.835  1.00  4.660          H  
ATOM    244 1HB  LYS A  14     -10.880   6.484  14.244  1.00  6.210          H  
ATOM    245 2HB  LYS A  14     -11.094   8.167  14.694  1.00  6.210          H  
ATOM    246 1HG  LYS A  14     -13.100   8.301  13.254  1.00  6.210          H  
ATOM    247 2HG  LYS A  14     -12.902   6.587  12.851  1.00  6.210          H  
ATOM    248 1HD  LYS A  14     -13.065   6.024  15.289  1.00  6.210          H  
ATOM    249 2HD  LYS A  14     -13.300   7.738  15.655  1.00  6.210          H  
ATOM    250 1HE  LYS A  14     -15.364   7.690  14.210  1.00  6.210          H  
ATOM    251 2HE  LYS A  14     -15.124   5.943  14.037  1.00  6.210          H  
ATOM    252 1HZ  LYS A  14     -16.662   6.456  15.806  1.00  6.210          H  
ATOM    253 2HZ  LYS A  14     -15.300   5.749  16.448  1.00  6.210          H  
ATOM    254 3HZ  LYS A  14     -15.538   7.375  16.575  1.00  6.210          H  
ATOM    255  N   ILE A  15     -11.048   9.561  11.067  1.00  4.480          N  
ATOM    256  CA  ILE A  15     -11.307  10.905  10.563  1.00  4.980          C  
ATOM    257  C   ILE A  15     -12.607  10.980   9.774  1.00  5.680          C  
ATOM    258  O   ILE A  15     -12.747  10.354   8.728  1.00  5.710          O  
ATOM    259  CB  ILE A  15     -10.085  11.378   9.743  1.00  6.770          C  
ATOM    260  CG1 ILE A  15     -10.317  12.808   9.181  1.00  6.770          C  
ATOM    261  CG2 ILE A  15      -9.708  10.333   8.656  1.00  6.770          C  
ATOM    262  CD1 ILE A  15      -9.046  13.501   8.663  1.00  6.770          C  
ATOM    263  H   ILE A  15     -11.119   8.745  10.455  1.00  5.380          H  
ATOM    264  HA  ILE A  15     -11.401  11.572  11.417  1.00  5.980          H  
ATOM    265  HB  ILE A  15      -9.258  11.464  10.422  1.00  8.130          H  
ATOM    266 1HG1 ILE A  15     -11.032  12.753   8.357  1.00  8.130          H  
ATOM    267 2HG1 ILE A  15     -10.741  13.430   9.970  1.00  8.130          H  
ATOM    268 1HG2 ILE A  15      -8.822  10.657   8.138  1.00  8.130          H  
ATOM    269 2HG2 ILE A  15      -9.509   9.369   9.130  1.00  8.130          H  
ATOM    270 3HG2 ILE A  15     -10.508  10.212   7.936  1.00  8.130          H  
ATOM    271 1HD1 ILE A  15      -9.304  14.495   8.295  1.00  8.130          H  
ATOM    272 2HD1 ILE A  15      -8.325  13.599   9.474  1.00  8.130          H  
ATOM    273 3HD1 ILE A  15      -8.608  12.928   7.856  1.00  8.130          H  
ATOM    274  N   GLY A  16     -13.590  11.720  10.279  1.00  6.270          N  
ATOM    275  CA  GLY A  16     -14.867  11.809   9.565  1.00  7.010          C  
ATOM    276  C   GLY A  16     -15.635  10.494   9.684  1.00  7.130          C  
ATOM    277  O   GLY A  16     -16.552  10.215   8.914  1.00  7.710          O  
ATOM    278  H   GLY A  16     -13.445  12.235  11.138  1.00  7.520          H  
ATOM    279 1HA  GLY A  16     -15.462  12.624   9.978  1.00  8.410          H  
ATOM    280 2HA  GLY A  16     -14.686  12.040   8.516  1.00  8.410          H  
ATOM    281  N   GLY A  17     -15.211   9.671  10.638  1.00  6.620          N  
ATOM    282  CA  GLY A  17     -15.745   8.340  10.863  1.00  6.770          C  
ATOM    283  C   GLY A  17     -15.058   7.293   9.978  1.00  6.330          C  
ATOM    284  O   GLY A  17     -15.375   6.106  10.062  1.00  6.420          O  
ATOM    285  H   GLY A  17     -14.468  10.003  11.233  1.00  7.940          H  
ATOM    286 1HA  GLY A  17     -15.616   8.072  11.907  1.00  8.120          H  
ATOM    287 2HA  GLY A  17     -16.815   8.340  10.662  1.00  8.120          H  
ATOM    288  N   GLN A  18     -14.113   7.721   9.137  1.00  5.950          N  
ATOM    289  CA  GLN A  18     -13.411   6.826   8.233  1.00  5.540          C  
ATOM    290  C   GLN A  18     -12.050   6.446   8.782  1.00  4.830          C  
ATOM    291  O   GLN A  18     -11.481   7.148   9.617  1.00  4.500          O  
ATOM    292  CB  GLN A  18     -13.267   7.489   6.866  1.00  7.920          C  
ATOM    293  CG  GLN A  18     -14.595   7.850   6.245  1.00  7.920          C  
ATOM    294  CD  GLN A  18     -15.412   6.626   5.990  1.00  7.920          C  
ATOM    295  OE1 GLN A  18     -14.945   5.710   5.308  1.00  7.920          O  
ATOM    296  NE2 GLN A  18     -16.618   6.570   6.530  1.00  7.920          N  
ATOM    297  H   GLN A  18     -13.866   8.711   9.094  1.00  7.140          H  
ATOM    298  HA  GLN A  18     -13.991   5.910   8.126  1.00  6.650          H  
ATOM    299 1HB  GLN A  18     -12.684   8.407   6.972  1.00  9.500          H  
ATOM    300 2HB  GLN A  18     -12.728   6.831   6.187  1.00  9.500          H  
ATOM    301 1HG  GLN A  18     -15.147   8.501   6.928  1.00  9.500          H  
ATOM    302 2HG  GLN A  18     -14.423   8.360   5.298  1.00  9.500          H  
ATOM    303 1HE2 GLN A  18     -17.192   5.764   6.390  1.00  9.500          H  
ATOM    304 2HE2 GLN A  18     -16.968   7.328   7.091  1.00  9.500          H  
ATOM    305  N   LEU A  19     -11.500   5.334   8.322  1.00  4.660          N  
ATOM    306  CA  LEU A  19     -10.165   4.969   8.782  1.00  4.090          C  
ATOM    307  C   LEU A  19      -9.132   5.310   7.717  1.00  3.770          C  
ATOM    308  O   LEU A  19      -9.111   4.713   6.638  1.00  3.950          O  
ATOM    309  CB  LEU A  19     -10.142   3.482   9.128  1.00  5.950          C  
ATOM    310  CG  LEU A  19     -11.234   3.013  10.158  1.00  5.950          C  
ATOM    311  CD1 LEU A  19     -11.083   1.502  10.379  1.00  5.950          C  
ATOM    312  CD2 LEU A  19     -11.135   3.823  11.494  1.00  5.950          C  
ATOM    313  H   LEU A  19     -11.990   4.760   7.647  1.00  5.590          H  
ATOM    314  HA  LEU A  19      -9.909   5.549   9.667  1.00  4.910          H  
ATOM    315 1HB  LEU A  19     -10.281   2.912   8.210  1.00  7.140          H  
ATOM    316 2HB  LEU A  19      -9.167   3.243   9.528  1.00  7.140          H  
ATOM    317  HG  LEU A  19     -12.221   3.184   9.731  1.00  7.140          H  
ATOM    318 1HD1 LEU A  19     -11.855   1.155  11.066  1.00  7.140          H  
ATOM    319 2HD1 LEU A  19     -11.192   0.983   9.427  1.00  7.140          H  
ATOM    320 3HD1 LEU A  19     -10.114   1.268  10.797  1.00  7.140          H  
ATOM    321 1HD2 LEU A  19     -11.909   3.482  12.177  1.00  7.140          H  
ATOM    322 2HD2 LEU A  19     -10.179   3.681  11.955  1.00  7.140          H  
ATOM    323 3HD2 LEU A  19     -11.282   4.880  11.307  1.00  7.140          H  
ATOM    324  N   LYS A  20      -8.292   6.302   8.010  1.00  3.380          N  
ATOM    325  CA  LYS A  20      -7.310   6.781   7.038  1.00  3.240          C  
ATOM    326  C   LYS A  20      -5.889   6.453   7.439  1.00  2.840          C  
ATOM    327  O   LYS A  20      -5.444   6.810   8.531  1.00  3.020          O  
ATOM    328  CB  LYS A  20      -7.425   8.297   6.852  1.00  4.590          C  
ATOM    329  CG  LYS A  20      -6.435   8.902   5.826  1.00  4.590          C  
ATOM    330  CD  LYS A  20      -6.640  10.415   5.658  1.00  4.590          C  
ATOM    331  CE  LYS A  20      -5.675  11.002   4.612  1.00  4.590          C  
ATOM    332  NZ  LYS A  20      -5.902  12.470   4.406  1.00  4.590          N  
ATOM    333  H   LYS A  20      -8.356   6.736   8.938  1.00  4.060          H  
ATOM    334  HA  LYS A  20      -7.504   6.296   6.082  1.00  3.890          H  
ATOM    335 1HB  LYS A  20      -8.439   8.543   6.533  1.00  5.510          H  
ATOM    336 2HB  LYS A  20      -7.252   8.784   7.811  1.00  5.510          H  
ATOM    337 1HG  LYS A  20      -5.407   8.732   6.157  1.00  5.510          H  
ATOM    338 2HG  LYS A  20      -6.572   8.413   4.863  1.00  5.510          H  
ATOM    339 1HD  LYS A  20      -7.667  10.613   5.345  1.00  5.510          H  
ATOM    340 2HD  LYS A  20      -6.470  10.913   6.614  1.00  5.510          H  
ATOM    341 1HE  LYS A  20      -4.644  10.845   4.937  1.00  5.510          H  
ATOM    342 2HE  LYS A  20      -5.828  10.489   3.664  1.00  5.510          H  
ATOM    343 1HZ  LYS A  20      -5.263  12.822   3.701  1.00  5.510          H  
ATOM    344 2HZ  LYS A  20      -6.849  12.620   4.095  1.00  5.510          H  
ATOM    345 3HZ  LYS A  20      -5.752  12.971   5.275  1.00  5.510          H  
ATOM    346  N   GLU A  21      -5.161   5.774   6.555  1.00  2.610          N  
ATOM    347  CA  GLU A  21      -3.779   5.397   6.843  1.00  2.330          C  
ATOM    348  C   GLU A  21      -2.804   5.996   5.845  1.00  2.460          C  
ATOM    349  O   GLU A  21      -2.871   5.710   4.650  1.00  2.970          O  
ATOM    350  CB  GLU A  21      -3.654   3.867   6.840  1.00  3.370          C  
ATOM    351  CG  GLU A  21      -2.269   3.321   7.166  1.00  3.370          C  
ATOM    352  CD  GLU A  21      -2.216   1.826   7.189  1.00  3.370          C  
ATOM    353  OE1 GLU A  21      -3.211   1.206   6.907  1.00  3.370          O  
ATOM    354  OE2 GLU A  21      -1.181   1.297   7.507  1.00  3.370          O  
ATOM    355  H   GLU A  21      -5.584   5.504   5.678  1.00  3.130          H  
ATOM    356  HA  GLU A  21      -3.508   5.781   7.818  1.00  2.800          H  
ATOM    357 1HB  GLU A  21      -4.355   3.449   7.566  1.00  4.050          H  
ATOM    358 2HB  GLU A  21      -3.936   3.485   5.860  1.00  4.050          H  
ATOM    359 1HG  GLU A  21      -1.556   3.684   6.430  1.00  4.050          H  
ATOM    360 2HG  GLU A  21      -1.965   3.686   8.128  1.00  4.050          H  
ATOM    361  N   ALA A  22      -1.881   6.812   6.343  1.00  2.470          N  
ATOM    362  CA  ALA A  22      -0.907   7.461   5.474  1.00  2.850          C  
ATOM    363  C   ALA A  22       0.311   7.895   6.266  1.00  2.640          C  
ATOM    364  O   ALA A  22       0.275   7.970   7.493  1.00  2.760          O  
ATOM    365  CB  ALA A  22      -1.538   8.661   4.772  1.00  3.840          C  
ATOM    366  H   ALA A  22      -1.891   7.036   7.346  1.00  2.960          H  
ATOM    367  HA  ALA A  22      -0.580   6.744   4.726  1.00  3.420          H  
ATOM    368 1HB  ALA A  22      -0.805   9.136   4.114  1.00  4.610          H  
ATOM    369 2HB  ALA A  22      -2.392   8.335   4.182  1.00  4.610          H  
ATOM    370 3HB  ALA A  22      -1.870   9.375   5.503  1.00  4.610          H  
ATOM    371  N   LEU A  23       1.389   8.173   5.571  1.00  2.820          N  
ATOM    372  CA  LEU A  23       2.551   8.751   6.216  1.00  3.000          C  
ATOM    373  C   LEU A  23       2.267  10.220   6.409  1.00  3.270          C  
ATOM    374  O   LEU A  23       1.481  10.811   5.661  1.00  3.480          O  
ATOM    375  CB  LEU A  23       3.802   8.580   5.362  1.00  4.130          C  
ATOM    376  CG  LEU A  23       4.300   7.171   5.099  1.00  4.130          C  
ATOM    377  CD1 LEU A  23       5.371   7.253   4.028  1.00  4.130          C  
ATOM    378  CD2 LEU A  23       4.887   6.591   6.411  1.00  4.130          C  
ATOM    379  H   LEU A  23       1.377   8.072   4.561  1.00  3.380          H  
ATOM    380  HA  LEU A  23       2.697   8.301   7.192  1.00  3.600          H  
ATOM    381 1HB  LEU A  23       3.632   9.057   4.411  1.00  4.950          H  
ATOM    382 2HB  LEU A  23       4.610   9.114   5.862  1.00  4.950          H  
ATOM    383  HG  LEU A  23       3.503   6.531   4.744  1.00  4.950          H  
ATOM    384 1HD1 LEU A  23       5.766   6.290   3.832  1.00  4.950          H  
ATOM    385 2HD1 LEU A  23       4.939   7.652   3.117  1.00  4.950          H  
ATOM    386 3HD1 LEU A  23       6.163   7.886   4.331  1.00  4.950          H  
ATOM    387 1HD2 LEU A  23       5.302   5.607   6.239  1.00  4.950          H  
ATOM    388 2HD2 LEU A  23       5.671   7.231   6.761  1.00  4.950          H  
ATOM    389 3HD2 LEU A  23       4.126   6.526   7.166  1.00  4.950          H  
ATOM    390  N   LEU A  24       2.940  10.870   7.335  1.00  3.460          N  
ATOM    391  CA  LEU A  24       2.681  12.309   7.437  1.00  4.030          C  
ATOM    392  C   LEU A  24       2.986  13.026   6.118  1.00  4.550          C  
ATOM    393  O   LEU A  24       2.234  13.893   5.672  1.00  4.990          O  
ATOM    394  CB  LEU A  24       3.469  12.918   8.593  1.00  5.410          C  
ATOM    395  CG  LEU A  24       2.999  12.518  10.018  1.00  5.410          C  
ATOM    396  CD1 LEU A  24       4.012  13.014  11.031  1.00  5.410          C  
ATOM    397  CD2 LEU A  24       1.617  13.168  10.311  1.00  5.410          C  
ATOM    398  H   LEU A  24       3.586  10.361   7.957  1.00  4.150          H  
ATOM    399  HA  LEU A  24       1.626  12.461   7.619  1.00  4.840          H  
ATOM    400 1HB  LEU A  24       4.517  12.630   8.489  1.00  6.500          H  
ATOM    401 2HB  LEU A  24       3.406  14.005   8.517  1.00  6.500          H  
ATOM    402  HG  LEU A  24       2.931  11.431  10.097  1.00  6.500          H  
ATOM    403 1HD1 LEU A  24       3.701  12.736  12.025  1.00  6.500          H  
ATOM    404 2HD1 LEU A  24       4.975  12.578  10.832  1.00  6.500          H  
ATOM    405 3HD1 LEU A  24       4.088  14.102  10.969  1.00  6.500          H  
ATOM    406 1HD2 LEU A  24       1.297  12.925  11.305  1.00  6.500          H  
ATOM    407 2HD2 LEU A  24       1.724  14.244  10.232  1.00  6.500          H  
ATOM    408 3HD2 LEU A  24       0.864  12.843   9.626  1.00  6.500          H  
ATOM    409  N   ASP A  25       4.015  12.585   5.408  1.00  4.610          N  
ATOM    410  CA  ASP A  25       4.377  13.249   4.160  1.00  5.160          C  
ATOM    411  C   ASP A  25       3.583  12.734   2.956  1.00  5.050          C  
ATOM    412  O   ASP A  25       3.874  13.115   1.819  1.00  5.370          O  
ATOM    413  CB  ASP A  25       5.880  13.156   3.886  1.00  7.000          C  
ATOM    414  CG  ASP A  25       6.733  14.028   4.850  1.00  7.000          C  
ATOM    415  OD1 ASP A  25       6.226  14.977   5.403  1.00  7.000          O  
ATOM    416  OD2 ASP A  25       7.904  13.747   4.995  1.00  7.000          O  
ATOM    417  H   ASP A  25       4.576  11.831   5.772  1.00  5.530          H  
ATOM    418  HA  ASP A  25       4.145  14.308   4.269  1.00  6.190          H  
ATOM    419 1HB  ASP A  25       6.198  12.120   3.970  1.00  8.400          H  
ATOM    420 2HB  ASP A  25       6.081  13.477   2.864  1.00  8.400          H  
ATOM    421  N   THR A  26       2.596  11.854   3.188  1.00  4.660          N  
ATOM    422  CA  THR A  26       1.756  11.370   2.105  1.00  4.660          C  
ATOM    423  C   THR A  26       0.296  11.742   2.386  1.00  4.640          C  
ATOM    424  O   THR A  26      -0.612  11.270   1.694  1.00  5.340          O  
ATOM    425  CB  THR A  26       1.902   9.853   1.786  1.00  6.520          C  
ATOM    426  OG1 THR A  26       1.561   9.018   2.906  1.00  6.520          O  
ATOM    427  CG2 THR A  26       3.348   9.580   1.392  1.00  6.520          C  
ATOM    428  H   THR A  26       2.367  11.553   4.133  1.00  5.590          H  
ATOM    429  HA  THR A  26       2.040  11.894   1.194  1.00  5.590          H  
ATOM    430  HB  THR A  26       1.253   9.596   0.953  1.00  7.830          H  
ATOM    431  HG1 THR A  26       1.468   8.115   2.571  1.00  7.830          H  
ATOM    432 1HG2 THR A  26       3.464   8.525   1.143  1.00  7.830          H  
ATOM    433 2HG2 THR A  26       3.609  10.190   0.528  1.00  7.830          H  
ATOM    434 3HG2 THR A  26       4.008   9.831   2.216  1.00  7.830          H  
ATOM    435  N   GLY A  27       0.062  12.627   3.378  1.00  4.040          N  
ATOM    436  CA  GLY A  27      -1.298  13.095   3.645  1.00  4.160          C  
ATOM    437  C   GLY A  27      -1.946  12.778   5.000  1.00  3.520          C  
ATOM    438  O   GLY A  27      -3.117  13.120   5.199  1.00  3.760          O  
ATOM    439  H   GLY A  27       0.834  12.993   3.948  1.00  4.850          H  
ATOM    440 1HA  GLY A  27      -1.305  14.176   3.518  1.00  4.990          H  
ATOM    441 2HA  GLY A  27      -1.948  12.710   2.862  1.00  4.990          H  
ATOM    442  N   ALA A  28      -1.252  12.110   5.919  1.00  2.850          N  
ATOM    443  CA  ALA A  28      -1.862  11.851   7.221  1.00  2.400          C  
ATOM    444  C   ALA A  28      -2.097  13.163   7.961  1.00  2.340          C  
ATOM    445  O   ALA A  28      -1.356  14.139   7.812  1.00  2.170          O  
ATOM    446  CB  ALA A  28      -1.037  10.923   8.058  1.00  3.540          C  
ATOM    447  H   ALA A  28      -0.298  11.789   5.742  1.00  3.420          H  
ATOM    448  HA  ALA A  28      -2.830  11.380   7.051  1.00  2.880          H  
ATOM    449 1HB  ALA A  28      -1.570  10.752   8.982  1.00  4.250          H  
ATOM    450 2HB  ALA A  28      -0.924  10.011   7.548  1.00  4.250          H  
ATOM    451 3HB  ALA A  28      -0.089  11.330   8.259  1.00  4.250          H  
ATOM    452  N   ASP A  29      -3.139  13.208   8.769  1.00  3.030          N  
ATOM    453  CA  ASP A  29      -3.413  14.452   9.458  1.00  3.380          C  
ATOM    454  C   ASP A  29      -2.617  14.610  10.749  1.00  3.040          C  
ATOM    455  O   ASP A  29      -3.007  14.094  11.803  1.00  3.230          O  
ATOM    456  CB  ASP A  29      -4.897  14.600   9.775  1.00  4.590          C  
ATOM    457  CG  ASP A  29      -5.221  15.977  10.349  1.00  4.590          C  
ATOM    458  OD1 ASP A  29      -4.295  16.804  10.438  1.00  4.590          O  
ATOM    459  OD2 ASP A  29      -6.356  16.215  10.689  1.00  4.590          O  
ATOM    460  H   ASP A  29      -3.730  12.400   8.883  1.00  3.640          H  
ATOM    461  HA  ASP A  29      -3.138  15.273   8.794  1.00  4.060          H  
ATOM    462 1HB  ASP A  29      -5.491  14.433   8.874  1.00  5.510          H  
ATOM    463 2HB  ASP A  29      -5.179  13.857  10.503  1.00  5.510          H  
ATOM    464  N   ASP A  30      -1.558  15.425  10.658  1.00  2.880          N  
ATOM    465  CA  ASP A  30      -0.596  15.735  11.740  1.00  3.130          C  
ATOM    466  C   ASP A  30      -1.311  16.359  12.952  1.00  3.020          C  
ATOM    467  O   ASP A  30      -0.784  16.344  14.068  1.00  3.030          O  
ATOM    468  CB  ASP A  30       0.487  16.733  11.244  1.00  4.280          C  
ATOM    469  CG  ASP A  30       1.824  16.827  12.133  1.00  4.280          C  
ATOM    470  OD1 ASP A  30       2.540  15.871  12.173  1.00  4.280          O  
ATOM    471  OD2 ASP A  30       2.112  17.865  12.702  1.00  4.280          O  
ATOM    472  H   ASP A  30      -1.371  15.740   9.705  1.00  3.460          H  
ATOM    473  HA  ASP A  30      -0.121  14.809  12.062  1.00  3.760          H  
ATOM    474 1HB  ASP A  30       0.769  16.471  10.224  1.00  5.140          H  
ATOM    475 2HB  ASP A  30       0.045  17.730  11.199  1.00  5.140          H  
ATOM    476  N   THR A  31      -2.522  16.900  12.738  1.00  3.190          N  
ATOM    477  CA  THR A  31      -3.292  17.537  13.798  1.00  3.400          C  
ATOM    478  C   THR A  31      -3.421  16.607  14.989  1.00  3.290          C  
ATOM    479  O   THR A  31      -3.343  17.062  16.133  1.00  3.520          O  
ATOM    480  CB  THR A  31      -4.710  17.948  13.331  1.00  4.680          C  
ATOM    481  OG1 THR A  31      -4.611  18.844  12.219  1.00  4.680          O  
ATOM    482  CG2 THR A  31      -5.444  18.656  14.471  1.00  4.680          C  
ATOM    483  H   THR A  31      -2.948  16.857  11.800  1.00  3.830          H  
ATOM    484  HA  THR A  31      -2.763  18.434  14.117  1.00  4.080          H  
ATOM    485  HB  THR A  31      -5.274  17.066  13.031  1.00  5.610          H  
ATOM    486  HG1 THR A  31      -4.458  18.296  11.412  1.00  5.610          H  
ATOM    487 1HG2 THR A  31      -6.432  18.949  14.127  1.00  5.610          H  
ATOM    488 2HG2 THR A  31      -5.550  17.996  15.325  1.00  5.610          H  
ATOM    489 3HG2 THR A  31      -4.884  19.542  14.766  1.00  5.610          H  
ATOM    490  N   VAL A  32      -3.631  15.306  14.736  1.00  3.100          N  
ATOM    491  CA  VAL A  32      -3.832  14.342  15.812  1.00  3.070          C  
ATOM    492  C   VAL A  32      -2.620  14.253  16.732  1.00  3.030          C  
ATOM    493  O   VAL A  32      -2.728  13.753  17.846  1.00  3.170          O  
ATOM    494  CB  VAL A  32      -4.129  12.930  15.253  1.00  4.310          C  
ATOM    495  CG1 VAL A  32      -2.835  12.279  14.710  1.00  4.310          C  
ATOM    496  CG2 VAL A  32      -4.779  12.064  16.348  1.00  4.310          C  
ATOM    497  H   VAL A  32      -3.647  14.981  13.762  1.00  3.720          H  
ATOM    498  HA  VAL A  32      -4.694  14.666  16.400  1.00  3.680          H  
ATOM    499  HB  VAL A  32      -4.817  13.033  14.415  1.00  5.170          H  
ATOM    500 1HG1 VAL A  32      -3.049  11.313  14.300  1.00  5.170          H  
ATOM    501 2HG1 VAL A  32      -2.406  12.904  13.936  1.00  5.170          H  
ATOM    502 3HG1 VAL A  32      -2.126  12.147  15.503  1.00  5.170          H  
ATOM    503 1HG2 VAL A  32      -5.017  11.090  15.958  1.00  5.170          H  
ATOM    504 2HG2 VAL A  32      -4.108  11.948  17.177  1.00  5.170          H  
ATOM    505 3HG2 VAL A  32      -5.697  12.547  16.692  1.00  5.170          H  
ATOM    506  N   LEU A  33      -1.450  14.678  16.262  1.00  3.000          N  
ATOM    507  CA  LEU A  33      -0.277  14.593  17.086  1.00  3.160          C  
ATOM    508  C   LEU A  33      -0.191  15.855  17.910  1.00  3.370          C  
ATOM    509  O   LEU A  33       0.108  15.823  19.099  1.00  3.700          O  
ATOM    510  CB  LEU A  33       0.956  14.474  16.197  1.00  4.360          C  
ATOM    511  CG  LEU A  33       0.944  13.292  15.224  1.00  4.360          C  
ATOM    512  CD1 LEU A  33       2.155  13.342  14.404  1.00  4.360          C  
ATOM    513  CD2 LEU A  33       0.825  12.021  15.932  1.00  4.360          C  
ATOM    514  H   LEU A  33      -1.385  15.110  15.342  1.00  3.600          H  
ATOM    515  HA  LEU A  33      -0.378  13.755  17.761  1.00  3.790          H  
ATOM    516 1HB  LEU A  33       1.046  15.389  15.608  1.00  5.230          H  
ATOM    517 2HB  LEU A  33       1.840  14.391  16.832  1.00  5.230          H  
ATOM    518  HG  LEU A  33       0.090  13.399  14.555  1.00  5.230          H  
ATOM    519 1HD1 LEU A  33       2.144  12.539  13.699  1.00  5.230          H  
ATOM    520 2HD1 LEU A  33       2.187  14.287  13.871  1.00  5.230          H  
ATOM    521 3HD1 LEU A  33       3.019  13.261  15.022  1.00  5.230          H  
ATOM    522 1HD2 LEU A  33       0.783  11.234  15.197  1.00  5.230          H  
ATOM    523 2HD2 LEU A  33       1.665  11.876  16.601  1.00  5.230          H  
ATOM    524 3HD2 LEU A  33      -0.075  12.024  16.489  1.00  5.230          H  
ATOM    525  N   GLU A  34      -0.568  16.978  17.310  1.00  3.260          N  
ATOM    526  CA  GLU A  34      -0.524  18.248  18.029  1.00  3.510          C  
ATOM    527  C   GLU A  34      -1.489  18.174  19.215  1.00  3.810          C  
ATOM    528  O   GLU A  34      -1.186  18.653  20.317  1.00  4.200          O  
ATOM    529  CB  GLU A  34      -0.874  19.407  17.090  1.00  4.810          C  
ATOM    530  CG  GLU A  34       0.189  19.661  16.015  1.00  4.810          C  
ATOM    531  CD  GLU A  34       1.520  20.097  16.595  1.00  4.810          C  
ATOM    532  OE1 GLU A  34       1.545  21.090  17.267  1.00  4.810          O  
ATOM    533  OE2 GLU A  34       2.507  19.399  16.406  1.00  4.810          O  
ATOM    534  H   GLU A  34      -0.792  16.942  16.311  1.00  3.910          H  
ATOM    535  HA  GLU A  34       0.483  18.404  18.412  1.00  4.210          H  
ATOM    536 1HB  GLU A  34      -1.820  19.197  16.589  1.00  5.780          H  
ATOM    537 2HB  GLU A  34      -1.002  20.322  17.669  1.00  5.780          H  
ATOM    538 1HG  GLU A  34       0.338  18.740  15.441  1.00  5.780          H  
ATOM    539 2HG  GLU A  34      -0.175  20.424  15.329  1.00  5.780          H  
ATOM    540  N   GLU A  35      -2.601  17.463  19.012  1.00  3.770          N  
ATOM    541  CA  GLU A  35      -3.641  17.246  20.014  1.00  4.240          C  
ATOM    542  C   GLU A  35      -3.145  16.502  21.254  1.00  4.530          C  
ATOM    543  O   GLU A  35      -3.799  16.556  22.296  1.00  4.870          O  
ATOM    544  CB  GLU A  35      -4.835  16.480  19.427  1.00  5.750          C  
ATOM    545  CG  GLU A  35      -5.706  17.277  18.466  1.00  5.750          C  
ATOM    546  CD  GLU A  35      -6.810  16.454  17.838  1.00  5.750          C  
ATOM    547  OE1 GLU A  35      -6.820  15.255  18.016  1.00  5.750          O  
ATOM    548  OE2 GLU A  35      -7.646  17.028  17.186  1.00  5.750          O  
ATOM    549  H   GLU A  35      -2.761  17.111  18.059  1.00  4.520          H  
ATOM    550  HA  GLU A  35      -4.003  18.225  20.329  1.00  5.090          H  
ATOM    551 1HB  GLU A  35      -4.467  15.597  18.898  1.00  6.900          H  
ATOM    552 2HB  GLU A  35      -5.470  16.134  20.234  1.00  6.900          H  
ATOM    553 1HG  GLU A  35      -6.160  18.097  19.018  1.00  6.900          H  
ATOM    554 2HG  GLU A  35      -5.087  17.711  17.698  1.00  6.900          H  
ATOM    555  N   MET A  36      -2.016  15.787  21.157  1.00  4.470          N  
ATOM    556  CA  MET A  36      -1.480  15.029  22.281  1.00  4.780          C  
ATOM    557  C   MET A  36      -1.055  15.968  23.402  1.00  4.980          C  
ATOM    558  O   MET A  36      -0.935  15.557  24.557  1.00  5.120          O  
ATOM    559  CB  MET A  36      -0.317  14.132  21.862  1.00  6.570          C  
ATOM    560  CG  MET A  36      -0.723  12.946  20.969  1.00  6.570          C  
ATOM    561  SD  MET A  36       0.611  11.743  20.707  1.00  6.570          S  
ATOM    562  CE  MET A  36       1.798  12.590  19.649  1.00  6.570          C  
ATOM    563  H   MET A  36      -1.476  15.799  20.289  1.00  5.360          H  
ATOM    564  HA  MET A  36      -2.252  14.392  22.666  1.00  5.740          H  
ATOM    565 1HB  MET A  36       0.414  14.728  21.323  1.00  7.880          H  
ATOM    566 2HB  MET A  36       0.169  13.739  22.750  1.00  7.880          H  
ATOM    567 1HG  MET A  36      -1.551  12.432  21.436  1.00  7.880          H  
ATOM    568 2HG  MET A  36      -1.067  13.314  20.002  1.00  7.880          H  
ATOM    569 1HE  MET A  36       2.643  11.953  19.435  1.00  7.880          H  
ATOM    570 2HE  MET A  36       1.339  12.855  18.741  1.00  7.880          H  
ATOM    571 3HE  MET A  36       2.152  13.494  20.142  1.00  7.880          H  
ATOM    572  N   SER A  37      -0.822  17.240  23.057  1.00  5.270          N  
ATOM    573  CA  SER A  37      -0.397  18.262  23.996  1.00  5.550          C  
ATOM    574  C   SER A  37      -1.547  18.834  24.830  1.00  5.440          C  
ATOM    575  O   SER A  37      -1.302  19.632  25.737  1.00  5.790          O  
ATOM    576  CB  SER A  37       0.301  19.399  23.263  1.00  7.660          C  
ATOM    577  OG  SER A  37      -0.594  20.121  22.455  1.00  7.660          O  
ATOM    578  H   SER A  37      -0.960  17.532  22.086  1.00  6.320          H  
ATOM    579  HA  SER A  37       0.321  17.809  24.679  1.00  6.660          H  
ATOM    580 1HB  SER A  37       0.751  20.068  23.992  1.00  9.190          H  
ATOM    581 2HB  SER A  37       1.103  18.998  22.646  1.00  9.190          H  
ATOM    582  HG  SER A  37      -0.689  19.610  21.627  1.00  9.190          H  
ATOM    583  N   LEU A  38      -2.800  18.461  24.526  1.00  5.280          N  
ATOM    584  CA  LEU A  38      -3.953  19.006  25.233  1.00  5.450          C  
ATOM    585  C   LEU A  38      -4.216  18.237  26.549  1.00  5.930          C  
ATOM    586  O   LEU A  38      -4.484  17.027  26.520  1.00  6.190          O  
ATOM    587  CB  LEU A  38      -5.183  18.888  24.331  1.00  7.560          C  
ATOM    588  CG  LEU A  38      -5.144  19.612  22.981  1.00  7.560          C  
ATOM    589  CD1 LEU A  38      -6.357  19.171  22.172  1.00  7.560          C  
ATOM    590  CD2 LEU A  38      -5.162  21.121  23.187  1.00  7.560          C  
ATOM    591  H   LEU A  38      -2.957  17.781  23.775  1.00  6.340          H  
ATOM    592  HA  LEU A  38      -3.768  20.048  25.415  1.00  6.540          H  
ATOM    593 1HB  LEU A  38      -5.368  17.831  24.130  1.00  9.070          H  
ATOM    594 2HB  LEU A  38      -6.022  19.299  24.864  1.00  9.070          H  
ATOM    595  HG  LEU A  38      -4.240  19.336  22.441  1.00  9.070          H  
ATOM    596 1HD1 LEU A  38      -6.348  19.662  21.199  1.00  9.070          H  
ATOM    597 2HD1 LEU A  38      -6.315  18.086  22.030  1.00  9.070          H  
ATOM    598 3HD1 LEU A  38      -7.269  19.435  22.704  1.00  9.070          H  
ATOM    599 1HD2 LEU A  38      -5.144  21.614  22.216  1.00  9.070          H  
ATOM    600 2HD2 LEU A  38      -6.067  21.409  23.723  1.00  9.070          H  
ATOM    601 3HD2 LEU A  38      -4.292  21.435  23.755  1.00  9.070          H  
ATOM    602  N   PRO A  39      -4.138  18.893  27.727  1.00  6.310          N  
ATOM    603  CA  PRO A  39      -4.291  18.271  29.027  1.00  6.430          C  
ATOM    604  C   PRO A  39      -5.608  17.542  29.189  1.00  5.840          C  
ATOM    605  O   PRO A  39      -6.670  18.056  28.833  1.00  5.560          O  
ATOM    606  CB  PRO A  39      -4.254  19.474  29.982  1.00  9.640          C  
ATOM    607  CG  PRO A  39      -3.461  20.519  29.253  1.00  9.640          C  
ATOM    608  CD  PRO A  39      -3.839  20.350  27.799  1.00  9.640          C  
ATOM    609  HA  PRO A  39      -3.442  17.595  29.208  1.00  7.720          H  
ATOM    610 1HB  PRO A  39      -5.278  19.799  30.213  1.00 11.570          H  
ATOM    611 2HB  PRO A  39      -3.792  19.178  30.936  1.00 11.570          H  
ATOM    612 1HG  PRO A  39      -3.707  21.519  29.640  1.00 11.570          H  
ATOM    613 2HG  PRO A  39      -2.383  20.371  29.425  1.00 11.570          H  
ATOM    614 1HD  PRO A  39      -4.721  20.950  27.532  1.00 11.570          H  
ATOM    615 2HD  PRO A  39      -2.943  20.626  27.234  1.00 11.570          H  
ATOM    616  N   GLY A  40      -5.548  16.357  29.774  1.00  6.040          N  
ATOM    617  CA  GLY A  40      -6.751  15.586  30.039  1.00  5.910          C  
ATOM    618  C   GLY A  40      -7.369  14.885  28.829  1.00  5.650          C  
ATOM    619  O   GLY A  40      -8.347  14.159  28.992  1.00  5.770          O  
ATOM    620  H   GLY A  40      -4.650  15.972  30.041  1.00  7.250          H  
ATOM    621 1HA  GLY A  40      -6.524  14.836  30.797  1.00  7.090          H  
ATOM    622 2HA  GLY A  40      -7.496  16.247  30.480  1.00  7.090          H  
ATOM    623  N   ARG A  41      -6.834  15.090  27.621  1.00  5.640          N  
ATOM    624  CA  ARG A  41      -7.457  14.447  26.468  1.00  5.640          C  
ATOM    625  C   ARG A  41      -6.844  13.077  26.211  1.00  4.780          C  
ATOM    626  O   ARG A  41      -7.553  12.084  26.054  1.00  4.970          O  
ATOM    627  CB  ARG A  41      -7.275  15.292  25.220  1.00  7.900          C  
ATOM    628  CG  ARG A  41      -8.260  16.421  24.987  1.00  7.900          C  
ATOM    629  CD  ARG A  41      -8.097  17.516  25.982  1.00  7.900          C  
ATOM    630  NE  ARG A  41      -8.814  18.716  25.581  1.00  7.900          N  
ATOM    631  CZ  ARG A  41      -8.833  19.892  26.256  1.00  7.900          C  
ATOM    632  NH1 ARG A  41      -8.175  20.046  27.397  1.00  7.900          N  
ATOM    633  NH2 ARG A  41      -9.527  20.910  25.758  1.00  7.900          N  
ATOM    634  H   ARG A  41      -6.022  15.705  27.496  1.00  6.770          H  
ATOM    635  HA  ARG A  41      -8.522  14.325  26.664  1.00  6.770          H  
ATOM    636 1HB  ARG A  41      -6.290  15.742  25.244  1.00  9.480          H  
ATOM    637 2HB  ARG A  41      -7.315  14.647  24.343  1.00  9.480          H  
ATOM    638 1HG  ARG A  41      -8.103  16.838  23.992  1.00  9.480          H  
ATOM    639 2HG  ARG A  41      -9.275  16.036  25.067  1.00  9.480          H  
ATOM    640 1HD  ARG A  41      -8.515  17.187  26.931  1.00  9.480          H  
ATOM    641 2HD  ARG A  41      -7.063  17.749  26.127  1.00  9.480          H  
ATOM    642  HE  ARG A  41      -9.339  18.668  24.720  1.00  9.480          H  
ATOM    643 1HH1 ARG A  41      -7.637  19.266  27.821  1.00  9.480          H  
ATOM    644 2HH1 ARG A  41      -8.207  20.929  27.881  1.00  9.480          H  
ATOM    645 1HH2 ARG A  41     -10.031  20.802  24.887  1.00  9.480          H  
ATOM    646 2HH2 ARG A  41      -9.554  21.794  26.247  1.00  9.480          H  
ATOM    647  N   TRP A  42      -5.519  13.023  26.220  1.00  4.040          N  
ATOM    648  CA  TRP A  42      -4.791  11.805  25.915  1.00  3.290          C  
ATOM    649  C   TRP A  42      -4.242  11.168  27.179  1.00  2.670          C  
ATOM    650  O   TRP A  42      -3.536  11.819  27.955  1.00  2.560          O  
ATOM    651  CB  TRP A  42      -3.660  12.167  24.963  1.00  4.910          C  
ATOM    652  CG  TRP A  42      -4.151  12.532  23.625  1.00  4.910          C  
ATOM    653  CD1 TRP A  42      -4.691  13.721  23.259  1.00  4.910          C  
ATOM    654  CD2 TRP A  42      -4.128  11.732  22.442  1.00  4.910          C  
ATOM    655  NE1 TRP A  42      -5.025  13.702  21.950  1.00  4.910          N  
ATOM    656  CE2 TRP A  42      -4.689  12.500  21.425  1.00  4.910          C  
ATOM    657  CE3 TRP A  42      -3.704  10.444  22.169  1.00  4.910          C  
ATOM    658  CZ2 TRP A  42      -4.832  12.022  20.148  1.00  4.910          C  
ATOM    659  CZ3 TRP A  42      -3.849   9.952  20.900  1.00  4.910          C  
ATOM    660  CH2 TRP A  42      -4.406  10.717  19.911  1.00  4.910          C  
ATOM    661  H   TRP A  42      -5.003  13.870  26.408  1.00  4.850          H  
ATOM    662  HA  TRP A  42      -5.465  11.102  25.430  1.00  3.950          H  
ATOM    663 1HB  TRP A  42      -3.092  13.010  25.364  1.00  5.890          H  
ATOM    664 2HB  TRP A  42      -3.005  11.348  24.870  1.00  5.890          H  
ATOM    665  HD1 TRP A  42      -4.838  14.569  23.916  1.00  5.890          H  
ATOM    666  HE1 TRP A  42      -5.460  14.465  21.440  1.00  5.890          H  
ATOM    667  HE3 TRP A  42      -3.277   9.837  22.939  1.00  5.890          H  
ATOM    668  HZ2 TRP A  42      -5.272  12.627  19.348  1.00  5.890          H  
ATOM    669  HZ3 TRP A  42      -3.521   8.931  20.707  1.00  5.890          H  
ATOM    670  HH2 TRP A  42      -4.516  10.291  18.921  1.00  5.890          H  
ATOM    671  N   LYS A  43      -4.553   9.890  27.371  1.00  2.440          N  
ATOM    672  CA  LYS A  43      -4.115   9.145  28.540  1.00  2.070          C  
ATOM    673  C   LYS A  43      -2.826   8.368  28.251  1.00  1.680          C  
ATOM    674  O   LYS A  43      -2.759   7.703  27.219  1.00  1.700          O  
ATOM    675  CB  LYS A  43      -5.217   8.172  28.963  1.00  3.050          C  
ATOM    676  CG  LYS A  43      -4.923   7.368  30.224  1.00  3.050          C  
ATOM    677  CD  LYS A  43      -6.105   6.471  30.587  1.00  3.050          C  
ATOM    678  CE  LYS A  43      -5.811   5.639  31.827  1.00  3.050          C  
ATOM    679  NZ  LYS A  43      -6.963   4.766  32.200  1.00  3.050          N  
ATOM    680  H   LYS A  43      -5.152   9.433  26.676  1.00  2.930          H  
ATOM    681  HA  LYS A  43      -3.988   9.848  29.349  1.00  2.480          H  
ATOM    682 1HB  LYS A  43      -6.142   8.727  29.127  1.00  3.660          H  
ATOM    683 2HB  LYS A  43      -5.402   7.469  28.149  1.00  3.660          H  
ATOM    684 1HG  LYS A  43      -4.042   6.741  30.063  1.00  3.660          H  
ATOM    685 2HG  LYS A  43      -4.714   8.049  31.048  1.00  3.660          H  
ATOM    686 1HD  LYS A  43      -6.987   7.086  30.769  1.00  3.660          H  
ATOM    687 2HD  LYS A  43      -6.315   5.801  29.752  1.00  3.660          H  
ATOM    688 1HE  LYS A  43      -4.937   5.015  31.635  1.00  3.660          H  
ATOM    689 2HE  LYS A  43      -5.589   6.308  32.659  1.00  3.660          H  
ATOM    690 1HZ  LYS A  43      -6.726   4.232  33.025  1.00  3.660          H  
ATOM    691 2HZ  LYS A  43      -7.774   5.338  32.391  1.00  3.660          H  
ATOM    692 3HZ  LYS A  43      -7.170   4.134  31.440  1.00  3.660          H  
ATOM    693  N   PRO A  44      -1.745   8.534  29.035  1.00  1.420          N  
ATOM    694  CA  PRO A  44      -0.512   7.765  28.938  1.00  1.260          C  
ATOM    695  C   PRO A  44      -0.739   6.290  29.282  1.00  1.500          C  
ATOM    696  O   PRO A  44      -1.507   5.989  30.195  1.00  1.800          O  
ATOM    697  CB  PRO A  44       0.382   8.411  30.008  1.00  1.890          C  
ATOM    698  CG  PRO A  44      -0.195   9.786  30.234  1.00  1.890          C  
ATOM    699  CD  PRO A  44      -1.685   9.632  30.021  1.00  1.890          C  
ATOM    700  HA  PRO A  44      -0.082   7.868  27.932  1.00  1.510          H  
ATOM    701 1HB  PRO A  44       0.382   7.791  30.917  1.00  2.270          H  
ATOM    702 2HB  PRO A  44       1.419   8.441  29.647  1.00  2.270          H  
ATOM    703 1HG  PRO A  44       0.050  10.133  31.250  1.00  2.270          H  
ATOM    704 2HG  PRO A  44       0.259  10.500  29.540  1.00  2.270          H  
ATOM    705 1HD  PRO A  44      -2.201   9.352  30.952  1.00  2.270          H  
ATOM    706 2HD  PRO A  44      -2.037  10.587  29.599  1.00  2.270          H  
ATOM    707  N   LYS A  45       0.014   5.410  28.633  1.00  1.430          N  
ATOM    708  CA  LYS A  45       0.039   3.973  28.928  1.00  1.640          C  
ATOM    709  C   LYS A  45       1.276   3.387  28.236  1.00  1.540          C  
ATOM    710  O   LYS A  45       2.019   4.129  27.581  1.00  1.390          O  
ATOM    711  CB  LYS A  45      -1.283   3.264  28.552  1.00  2.210          C  
ATOM    712  CG  LYS A  45      -1.627   3.195  27.081  1.00  2.210          C  
ATOM    713  CD  LYS A  45      -3.035   2.631  26.807  1.00  2.210          C  
ATOM    714  CE  LYS A  45      -3.128   1.128  27.108  1.00  2.210          C  
ATOM    715  NZ  LYS A  45      -4.416   0.537  26.635  1.00  2.210          N  
ATOM    716  H   LYS A  45       0.583   5.754  27.854  1.00  1.720          H  
ATOM    717  HA  LYS A  45       0.178   3.841  30.002  1.00  1.970          H  
ATOM    718 1HB  LYS A  45      -1.246   2.248  28.930  1.00  2.650          H  
ATOM    719 2HB  LYS A  45      -2.112   3.761  29.056  1.00  2.650          H  
ATOM    720 1HG  LYS A  45      -1.559   4.196  26.648  1.00  2.650          H  
ATOM    721 2HG  LYS A  45      -0.917   2.537  26.602  1.00  2.650          H  
ATOM    722 1HD  LYS A  45      -3.761   3.163  27.423  1.00  2.650          H  
ATOM    723 2HD  LYS A  45      -3.292   2.800  25.760  1.00  2.650          H  
ATOM    724 1HE  LYS A  45      -2.302   0.610  26.627  1.00  2.650          H  
ATOM    725 2HE  LYS A  45      -3.061   0.978  28.184  1.00  2.650          H  
ATOM    726 1HZ  LYS A  45      -4.437  -0.446  26.864  1.00  2.650          H  
ATOM    727 2HZ  LYS A  45      -5.192   1.002  27.086  1.00  2.650          H  
ATOM    728 3HZ  LYS A  45      -4.494   0.643  25.632  1.00  2.650          H  
ATOM    729  N   MET A  46       1.565   2.100  28.436  1.00  1.680          N  
ATOM    730  CA  MET A  46       2.723   1.534  27.745  1.00  1.600          C  
ATOM    731  C   MET A  46       2.479   0.094  27.292  1.00  1.510          C  
ATOM    732  O   MET A  46       1.817  -0.680  27.988  1.00  1.660          O  
ATOM    733  CB  MET A  46       3.939   1.658  28.655  1.00  2.270          C  
ATOM    734  CG  MET A  46       3.851   0.890  29.960  1.00  2.270          C  
ATOM    735  SD  MET A  46       5.302   1.137  30.998  1.00  2.270          S  
ATOM    736  CE  MET A  46       4.944   0.026  32.348  1.00  2.270          C  
ATOM    737  H   MET A  46       0.969   1.515  29.005  1.00  2.020          H  
ATOM    738  HA  MET A  46       2.917   2.118  26.853  1.00  1.920          H  
ATOM    739 1HB  MET A  46       4.813   1.387  28.119  1.00  2.730          H  
ATOM    740 2HB  MET A  46       4.063   2.709  28.916  1.00  2.730          H  
ATOM    741 1HG  MET A  46       2.975   1.222  30.511  1.00  2.730          H  
ATOM    742 2HG  MET A  46       3.740  -0.168  29.763  1.00  2.730          H  
ATOM    743 1HE  MET A  46       5.757   0.059  33.072  1.00  2.730          H  
ATOM    744 2HE  MET A  46       4.013   0.325  32.829  1.00  2.730          H  
ATOM    745 3HE  MET A  46       4.843  -0.987  31.966  1.00  2.730          H  
ATOM    746  N   ILE A  47       3.035  -0.270  26.133  1.00  1.340          N  
ATOM    747  CA  ILE A  47       2.864  -1.640  25.616  1.00  1.340          C  
ATOM    748  C   ILE A  47       4.183  -2.425  25.655  1.00  1.360          C  
ATOM    749  O   ILE A  47       5.207  -1.975  25.149  1.00  1.320          O  
ATOM    750  CB  ILE A  47       2.283  -1.641  24.172  1.00  1.880          C  
ATOM    751  CG1 ILE A  47       0.976  -0.751  24.074  1.00  1.880          C  
ATOM    752  CG2 ILE A  47       2.036  -3.072  23.697  1.00  1.880          C  
ATOM    753  CD1 ILE A  47      -0.198  -1.136  24.944  1.00  1.880          C  
ATOM    754  H   ILE A  47       3.578   0.438  25.622  1.00  1.610          H  
ATOM    755  HA  ILE A  47       2.161  -2.167  26.258  1.00  1.610          H  
ATOM    756  HB  ILE A  47       2.961  -1.229  23.512  1.00  2.250          H  
ATOM    757 1HG1 ILE A  47       1.251   0.269  24.325  1.00  2.250          H  
ATOM    758 2HG1 ILE A  47       0.636  -0.770  23.039  1.00  2.250          H  
ATOM    759 1HG2 ILE A  47       1.657  -3.049  22.687  1.00  2.250          H  
ATOM    760 2HG2 ILE A  47       2.974  -3.642  23.711  1.00  2.250          H  
ATOM    761 3HG2 ILE A  47       1.314  -3.563  24.341  1.00  2.250          H  
ATOM    762 1HD1 ILE A  47      -1.009  -0.436  24.764  1.00  2.250          H  
ATOM    763 2HD1 ILE A  47      -0.533  -2.142  24.699  1.00  2.250          H  
ATOM    764 3HD1 ILE A  47       0.078  -1.095  25.994  1.00  2.250          H  
ATOM    765  N   GLY A  48       4.166  -3.604  26.258  1.00  1.550          N  
ATOM    766  CA  GLY A  48       5.399  -4.393  26.400  1.00  1.670          C  
ATOM    767  C   GLY A  48       6.005  -4.882  25.089  1.00  1.750          C  
ATOM    768  O   GLY A  48       5.291  -5.175  24.126  1.00  1.800          O  
ATOM    769  H   GLY A  48       3.295  -3.944  26.647  1.00  1.860          H  
ATOM    770 1HA  GLY A  48       6.150  -3.803  26.918  1.00  2.000          H  
ATOM    771 2HA  GLY A  48       5.199  -5.248  27.042  1.00  2.000          H  
ATOM    772  N   GLY A  49       7.333  -5.049  25.109  1.00  1.900          N  
ATOM    773  CA  GLY A  49       8.136  -5.541  23.989  1.00  2.190          C  
ATOM    774  C   GLY A  49       9.532  -5.958  24.462  1.00  2.480          C  
ATOM    775  O   GLY A  49       9.775  -6.163  25.658  1.00  2.840          O  
ATOM    776  H   GLY A  49       7.833  -4.745  25.949  1.00  2.280          H  
ATOM    777 1HA  GLY A  49       7.634  -6.384  23.514  1.00  2.630          H  
ATOM    778 2HA  GLY A  49       8.241  -4.761  23.241  1.00  2.630          H  
ATOM    779  N   ILE A  50      10.461  -6.119  23.530  1.00  2.530          N  
ATOM    780  CA  ILE A  50      11.765  -6.622  23.930  1.00  2.890          C  
ATOM    781  C   ILE A  50      12.614  -5.544  24.557  1.00  2.940          C  
ATOM    782  O   ILE A  50      12.901  -4.516  23.949  1.00  3.020          O  
ATOM    783  CB  ILE A  50      12.530  -7.230  22.731  1.00  3.900          C  
ATOM    784  CG1 ILE A  50      11.735  -8.444  22.175  1.00  3.900          C  
ATOM    785  CG2 ILE A  50      13.974  -7.639  23.161  1.00  3.900          C  
ATOM    786  CD1 ILE A  50      12.248  -8.984  20.846  1.00  3.900          C  
ATOM    787  H   ILE A  50      10.266  -5.908  22.548  1.00  3.040          H  
ATOM    788  HA  ILE A  50      11.617  -7.408  24.666  1.00  3.470          H  
ATOM    789  HB  ILE A  50      12.588  -6.491  21.932  1.00  4.680          H  
ATOM    790 1HG1 ILE A  50      11.753  -9.244  22.909  1.00  4.680          H  
ATOM    791 2HG1 ILE A  50      10.699  -8.136  22.021  1.00  4.680          H  
ATOM    792 1HG2 ILE A  50      14.513  -8.052  22.319  1.00  4.680          H  
ATOM    793 2HG2 ILE A  50      14.523  -6.770  23.521  1.00  4.680          H  
ATOM    794 3HG2 ILE A  50      13.921  -8.384  23.954  1.00  4.680          H  
ATOM    795 1HD1 ILE A  50      11.627  -9.813  20.525  1.00  4.680          H  
ATOM    796 2HD1 ILE A  50      12.206  -8.207  20.105  1.00  4.680          H  
ATOM    797 3HD1 ILE A  50      13.268  -9.332  20.942  1.00  4.680          H  
ATOM    798  N   GLY A  51      13.033  -5.807  25.793  1.00  3.320          N  
ATOM    799  CA  GLY A  51      13.863  -4.887  26.549  1.00  3.520          C  
ATOM    800  C   GLY A  51      13.083  -3.773  27.236  1.00  3.170          C  
ATOM    801  O   GLY A  51      13.686  -2.884  27.841  1.00  3.390          O  
ATOM    802  H   GLY A  51      12.745  -6.676  26.221  1.00  3.980          H  
ATOM    803 1HA  GLY A  51      14.419  -5.449  27.298  1.00  4.220          H  
ATOM    804 2HA  GLY A  51      14.600  -4.447  25.880  1.00  4.220          H  
ATOM    805  N   GLY A  52      11.752  -3.789  27.157  1.00  2.750          N  
ATOM    806  CA  GLY A  52      11.009  -2.696  27.769  1.00  2.490          C  
ATOM    807  C   GLY A  52       9.604  -2.553  27.223  1.00  2.200          C  
ATOM    808  O   GLY A  52       8.939  -3.539  26.902  1.00  2.030          O  
ATOM    809  H   GLY A  52      11.261  -4.546  26.666  1.00  3.300          H  
ATOM    810 1HA  GLY A  52      10.963  -2.854  28.845  1.00  2.990          H  
ATOM    811 2HA  GLY A  52      11.550  -1.764  27.610  1.00  2.990          H  
ATOM    812  N   PHE A  53       9.127  -1.307  27.222  1.00  2.220          N  
ATOM    813  CA  PHE A  53       7.786  -0.963  26.780  1.00  1.990          C  
ATOM    814  C   PHE A  53       7.835   0.215  25.813  1.00  1.930          C  
ATOM    815  O   PHE A  53       8.723   1.066  25.917  1.00  2.260          O  
ATOM    816  CB  PHE A  53       6.920  -0.563  27.970  1.00  2.880          C  
ATOM    817  CG  PHE A  53       6.702  -1.608  29.024  1.00  2.880          C  
ATOM    818  CD1 PHE A  53       7.666  -1.873  29.982  1.00  2.880          C  
ATOM    819  CD2 PHE A  53       5.511  -2.290  29.089  1.00  2.880          C  
ATOM    820  CE1 PHE A  53       7.448  -2.823  30.950  1.00  2.880          C  
ATOM    821  CE2 PHE A  53       5.284  -3.237  30.052  1.00  2.880          C  
ATOM    822  CZ  PHE A  53       6.256  -3.509  30.984  1.00  2.880          C  
ATOM    823  H   PHE A  53       9.741  -0.558  27.513  1.00  2.660          H  
ATOM    824  HA  PHE A  53       7.349  -1.817  26.267  1.00  2.390          H  
ATOM    825 1HB  PHE A  53       7.319   0.334  28.441  1.00  3.450          H  
ATOM    826 2HB  PHE A  53       5.954  -0.320  27.568  1.00  3.450          H  
ATOM    827  HD1 PHE A  53       8.605  -1.329  29.961  1.00  3.450          H  
ATOM    828  HD2 PHE A  53       4.739  -2.067  28.364  1.00  3.450          H  
ATOM    829  HE1 PHE A  53       8.216  -3.029  31.692  1.00  3.450          H  
ATOM    830  HE2 PHE A  53       4.334  -3.768  30.082  1.00  3.450          H  
ATOM    831  HZ  PHE A  53       6.082  -4.260  31.753  1.00  3.450          H  
ATOM    832  N   ILE A  54       6.854   0.300  24.927  1.00  1.630          N  
ATOM    833  CA  ILE A  54       6.721   1.448  24.036  1.00  1.720          C  
ATOM    834  C   ILE A  54       5.809   2.475  24.689  1.00  1.630          C  
ATOM    835  O   ILE A  54       4.710   2.152  25.158  1.00  1.440          O  
ATOM    836  CB  ILE A  54       6.156   1.040  22.643  1.00  2.370          C  
ATOM    837  CG1 ILE A  54       6.119   2.216  21.634  1.00  2.370          C  
ATOM    838  CG2 ILE A  54       4.807   0.460  22.767  1.00  2.370          C  
ATOM    839  CD1 ILE A  54       7.444   2.596  21.079  1.00  2.370          C  
ATOM    840  H   ILE A  54       6.195  -0.477  24.882  1.00  1.960          H  
ATOM    841  HA  ILE A  54       7.703   1.896  23.901  1.00  2.060          H  
ATOM    842  HB  ILE A  54       6.812   0.280  22.220  1.00  2.850          H  
ATOM    843 1HG1 ILE A  54       5.495   1.932  20.815  1.00  2.850          H  
ATOM    844 2HG1 ILE A  54       5.677   3.095  22.105  1.00  2.850          H  
ATOM    845 1HG2 ILE A  54       4.447   0.132  21.814  1.00  2.850          H  
ATOM    846 2HG2 ILE A  54       4.889  -0.365  23.412  1.00  2.850          H  
ATOM    847 3HG2 ILE A  54       4.109   1.152  23.155  1.00  2.850          H  
ATOM    848 1HD1 ILE A  54       7.313   3.400  20.374  1.00  2.850          H  
ATOM    849 2HD1 ILE A  54       8.115   2.920  21.866  1.00  2.850          H  
ATOM    850 3HD1 ILE A  54       7.871   1.734  20.570  1.00  2.850          H  
ATOM    851  N   LYS A  55       6.274   3.715  24.758  1.00  1.810          N  
ATOM    852  CA  LYS A  55       5.474   4.763  25.368  1.00  1.750          C  
ATOM    853  C   LYS A  55       4.408   5.203  24.384  1.00  1.620          C  
ATOM    854  O   LYS A  55       4.723   5.580  23.249  1.00  1.830          O  
ATOM    855  CB  LYS A  55       6.361   5.944  25.772  1.00  2.470          C  
ATOM    856  CG  LYS A  55       5.645   7.059  26.530  1.00  2.470          C  
ATOM    857  CD  LYS A  55       6.636   8.140  26.967  1.00  2.470          C  
ATOM    858  CE  LYS A  55       5.960   9.249  27.765  1.00  2.470          C  
ATOM    859  NZ  LYS A  55       6.943  10.277  28.223  1.00  2.470          N  
ATOM    860  H   LYS A  55       7.185   3.926  24.375  1.00  2.170          H  
ATOM    861  HA  LYS A  55       4.975   4.364  26.255  1.00  2.100          H  
ATOM    862 1HB  LYS A  55       7.181   5.585  26.392  1.00  2.970          H  
ATOM    863 2HB  LYS A  55       6.799   6.387  24.872  1.00  2.970          H  
ATOM    864 1HG  LYS A  55       4.884   7.505  25.886  1.00  2.970          H  
ATOM    865 2HG  LYS A  55       5.152   6.645  27.409  1.00  2.970          H  
ATOM    866 1HD  LYS A  55       7.419   7.691  27.579  1.00  2.970          H  
ATOM    867 2HD  LYS A  55       7.098   8.579  26.079  1.00  2.970          H  
ATOM    868 1HE  LYS A  55       5.209   9.732  27.145  1.00  2.970          H  
ATOM    869 2HE  LYS A  55       5.472   8.814  28.637  1.00  2.970          H  
ATOM    870 1HZ  LYS A  55       6.462  10.993  28.749  1.00  2.970          H  
ATOM    871 2HZ  LYS A  55       7.640   9.840  28.812  1.00  2.970          H  
ATOM    872 3HZ  LYS A  55       7.396  10.696  27.423  1.00  2.970          H  
ATOM    873  N   VAL A  56       3.151   5.119  24.824  1.00  1.370          N  
ATOM    874  CA  VAL A  56       2.015   5.469  23.989  1.00  1.320          C  
ATOM    875  C   VAL A  56       1.017   6.376  24.706  1.00  1.200          C  
ATOM    876  O   VAL A  56       0.992   6.456  25.938  1.00  1.140          O  
ATOM    877  CB  VAL A  56       1.264   4.181  23.547  1.00  1.870          C  
ATOM    878  CG1 VAL A  56       2.097   3.297  22.734  1.00  1.870          C  
ATOM    879  CG2 VAL A  56       0.888   3.422  24.735  1.00  1.870          C  
ATOM    880  H   VAL A  56       2.970   4.800  25.779  1.00  1.640          H  
ATOM    881  HA  VAL A  56       2.394   5.985  23.119  1.00  1.580          H  
ATOM    882  HB  VAL A  56       0.391   4.468  22.970  1.00  2.240          H  
ATOM    883 1HG1 VAL A  56       1.539   2.407  22.459  1.00  2.240          H  
ATOM    884 2HG1 VAL A  56       2.370   3.800  21.880  1.00  2.240          H  
ATOM    885 3HG1 VAL A  56       2.967   3.017  23.297  1.00  2.240          H  
ATOM    886 1HG2 VAL A  56       0.353   2.524  24.459  1.00  2.240          H  
ATOM    887 2HG2 VAL A  56       1.774   3.147  25.269  1.00  2.240          H  
ATOM    888 3HG2 VAL A  56       0.276   4.044  25.343  1.00  2.240          H  
ATOM    889  N   ARG A  57       0.151   7.003  23.920  1.00  1.200          N  
ATOM    890  CA  ARG A  57      -0.974   7.749  24.482  1.00  1.100          C  
ATOM    891  C   ARG A  57      -2.282   7.364  23.793  1.00  1.030          C  
ATOM    892  O   ARG A  57      -2.275   7.016  22.612  1.00  1.200          O  
ATOM    893  CB  ARG A  57      -0.778   9.238  24.321  1.00  1.580          C  
ATOM    894  CG  ARG A  57       0.361   9.864  25.076  1.00  1.580          C  
ATOM    895  CD  ARG A  57       0.427  11.319  24.771  1.00  1.580          C  
ATOM    896  NE  ARG A  57       1.526  11.990  25.438  1.00  1.580          N  
ATOM    897  CZ  ARG A  57       1.474  12.521  26.682  1.00  1.580          C  
ATOM    898  NH1 ARG A  57       0.370  12.444  27.404  1.00  1.580          N  
ATOM    899  NH2 ARG A  57       2.541  13.129  27.175  1.00  1.580          N  
ATOM    900  H   ARG A  57       0.308   6.943  22.911  1.00  1.440          H  
ATOM    901  HA  ARG A  57      -1.053   7.512  25.541  1.00  1.320          H  
ATOM    902 1HB  ARG A  57      -0.666   9.486  23.263  1.00  1.900          H  
ATOM    903 2HB  ARG A  57      -1.663   9.707  24.672  1.00  1.900          H  
ATOM    904 1HG  ARG A  57       0.205   9.725  26.145  1.00  1.900          H  
ATOM    905 2HG  ARG A  57       1.302   9.401  24.777  1.00  1.900          H  
ATOM    906 1HD  ARG A  57       0.575  11.430  23.703  1.00  1.900          H  
ATOM    907 2HD  ARG A  57      -0.506  11.808  25.046  1.00  1.900          H  
ATOM    908  HE  ARG A  57       2.392  12.086  24.922  1.00  1.900          H  
ATOM    909 1HH1 ARG A  57      -0.451  11.987  27.034  1.00  1.900          H  
ATOM    910 2HH1 ARG A  57       0.338  12.851  28.327  1.00  1.900          H  
ATOM    911 1HH2 ARG A  57       3.385  13.200  26.620  1.00  1.900          H  
ATOM    912 2HH2 ARG A  57       2.511  13.534  28.099  1.00  1.900          H  
ATOM    913  N   GLN A  58      -3.420   7.488  24.485  1.00  0.870          N  
ATOM    914  CA  GLN A  58      -4.697   7.204  23.818  1.00  0.920          C  
ATOM    915  C   GLN A  58      -5.823   8.195  24.096  1.00  0.860          C  
ATOM    916  O   GLN A  58      -6.039   8.649  25.224  1.00  0.870          O  
ATOM    917  CB  GLN A  58      -5.188   5.792  24.157  1.00  1.270          C  
ATOM    918  CG  GLN A  58      -6.490   5.373  23.416  1.00  1.270          C  
ATOM    919  CD  GLN A  58      -6.860   3.953  23.633  1.00  1.270          C  
ATOM    920  OE1 GLN A  58      -6.071   3.160  24.167  1.00  1.270          O  
ATOM    921  NE2 GLN A  58      -8.081   3.600  23.228  1.00  1.270          N  
ATOM    922  H   GLN A  58      -3.373   7.722  25.480  1.00  1.040          H  
ATOM    923  HA  GLN A  58      -4.521   7.236  22.749  1.00  1.100          H  
ATOM    924 1HB  GLN A  58      -4.422   5.088  23.913  1.00  1.520          H  
ATOM    925 2HB  GLN A  58      -5.370   5.721  25.229  1.00  1.520          H  
ATOM    926 1HG  GLN A  58      -7.328   5.973  23.769  1.00  1.520          H  
ATOM    927 2HG  GLN A  58      -6.362   5.515  22.348  1.00  1.520          H  
ATOM    928 1HE2 GLN A  58      -8.399   2.661  23.352  1.00  1.520          H  
ATOM    929 2HE2 GLN A  58      -8.714   4.295  22.797  1.00  1.520          H  
ATOM    930  N   TYR A  59      -6.551   8.491  23.025  1.00  0.910          N  
ATOM    931  CA  TYR A  59      -7.719   9.365  23.002  1.00  0.930          C  
ATOM    932  C   TYR A  59      -8.803   8.712  22.183  1.00  1.220          C  
ATOM    933  O   TYR A  59      -8.579   8.339  21.031  1.00  1.420          O  
ATOM    934  CB  TYR A  59      -7.308  10.690  22.425  1.00  1.290          C  
ATOM    935  CG  TYR A  59      -8.332  11.703  22.111  1.00  1.290          C  
ATOM    936  CD1 TYR A  59      -8.983  12.386  23.093  1.00  1.290          C  
ATOM    937  CD2 TYR A  59      -8.572  11.990  20.782  1.00  1.290          C  
ATOM    938  CE1 TYR A  59      -9.887  13.363  22.770  1.00  1.290          C  
ATOM    939  CE2 TYR A  59      -9.473  12.965  20.447  1.00  1.290          C  
ATOM    940  CZ  TYR A  59     -10.132  13.657  21.438  1.00  1.290          C  
ATOM    941  OH  TYR A  59     -11.030  14.646  21.110  1.00  1.290          O  
ATOM    942  H   TYR A  59      -6.269   8.045  22.142  1.00  1.090          H  
ATOM    943  HA  TYR A  59      -8.086   9.505  24.019  1.00  1.120          H  
ATOM    944 1HB  TYR A  59      -6.647  11.141  23.138  1.00  1.550          H  
ATOM    945 2HB  TYR A  59      -6.760  10.494  21.529  1.00  1.550          H  
ATOM    946  HD1 TYR A  59      -8.790  12.162  24.117  1.00  1.550          H  
ATOM    947  HD2 TYR A  59      -8.038  11.444  19.998  1.00  1.550          H  
ATOM    948  HE1 TYR A  59     -10.407  13.907  23.557  1.00  1.550          H  
ATOM    949  HE2 TYR A  59      -9.659  13.198  19.399  1.00  1.550          H  
ATOM    950  HH  TYR A  59     -11.083  14.721  20.153  1.00  1.550          H  
ATOM    951  N   ASP A  60      -9.979   8.541  22.764  1.00  1.630          N  
ATOM    952  CA  ASP A  60     -11.050   7.861  22.058  1.00  2.070          C  
ATOM    953  C   ASP A  60     -10.522   6.557  21.430  1.00  2.420          C  
ATOM    954  O   ASP A  60     -10.057   5.667  22.153  1.00  3.120          O  
ATOM    955  CB  ASP A  60     -11.703   8.793  21.033  1.00  2.720          C  
ATOM    956  CG  ASP A  60     -12.380   9.996  21.700  1.00  2.720          C  
ATOM    957  OD1 ASP A  60     -12.775   9.883  22.846  1.00  2.720          O  
ATOM    958  OD2 ASP A  60     -12.531  10.998  21.048  1.00  2.720          O  
ATOM    959  H   ASP A  60     -10.140   8.887  23.703  1.00  1.960          H  
ATOM    960  HA  ASP A  60     -11.820   7.590  22.781  1.00  2.480          H  
ATOM    961 1HB  ASP A  60     -10.952   9.163  20.329  1.00  3.270          H  
ATOM    962 2HB  ASP A  60     -12.459   8.247  20.468  1.00  3.270          H  
ATOM    963  N   GLN A  61     -10.599   6.436  20.096  1.00  2.210          N  
ATOM    964  CA  GLN A  61     -10.167   5.225  19.397  1.00  2.500          C  
ATOM    965  C   GLN A  61      -8.781   5.312  18.744  1.00  2.270          C  
ATOM    966  O   GLN A  61      -8.434   4.473  17.903  1.00  2.550          O  
ATOM    967  CB  GLN A  61     -11.214   4.794  18.366  1.00  3.380          C  
ATOM    968  CG  GLN A  61     -12.534   4.348  18.996  1.00  3.380          C  
ATOM    969  CD  GLN A  61     -13.563   3.856  17.974  1.00  3.380          C  
ATOM    970  OE1 GLN A  61     -14.443   4.602  17.493  1.00  3.380          O  
ATOM    971  NE2 GLN A  61     -13.442   2.580  17.629  1.00  3.380          N  
ATOM    972  H   GLN A  61     -10.970   7.202  19.557  1.00  2.650          H  
ATOM    973  HA  GLN A  61     -10.114   4.429  20.138  1.00  3.000          H  
ATOM    974 1HB  GLN A  61     -11.414   5.613  17.676  1.00  4.060          H  
ATOM    975 2HB  GLN A  61     -10.831   3.954  17.784  1.00  4.060          H  
ATOM    976 1HG  GLN A  61     -12.317   3.521  19.678  1.00  4.060          H  
ATOM    977 2HG  GLN A  61     -12.966   5.178  19.547  1.00  4.060          H  
ATOM    978 1HE2 GLN A  61     -14.064   2.171  16.966  1.00  4.060          H  
ATOM    979 2HE2 GLN A  61     -12.681   2.018  18.032  1.00  4.060          H  
ATOM    980  N   ILE A  62      -7.996   6.338  19.067  1.00  1.850          N  
ATOM    981  CA  ILE A  62      -6.656   6.439  18.493  1.00  1.740          C  
ATOM    982  C   ILE A  62      -5.563   6.282  19.556  1.00  1.670          C  
ATOM    983  O   ILE A  62      -5.500   7.024  20.542  1.00  1.560          O  
ATOM    984  CB  ILE A  62      -6.441   7.782  17.740  1.00  2.480          C  
ATOM    985  CG1 ILE A  62      -7.482   7.962  16.606  1.00  2.480          C  
ATOM    986  CG2 ILE A  62      -5.024   7.830  17.132  1.00  2.480          C  
ATOM    987  CD1 ILE A  62      -8.674   8.823  16.981  1.00  2.480          C  
ATOM    988  H   ILE A  62      -8.321   7.029  19.750  1.00  2.220          H  
ATOM    989  HA  ILE A  62      -6.521   5.629  17.773  1.00  2.090          H  
ATOM    990  HB  ILE A  62      -6.563   8.609  18.447  1.00  2.980          H  
ATOM    991 1HG1 ILE A  62      -6.993   8.417  15.755  1.00  2.980          H  
ATOM    992 2HG1 ILE A  62      -7.847   6.975  16.313  1.00  2.980          H  
ATOM    993 1HG2 ILE A  62      -4.871   8.773  16.629  1.00  2.980          H  
ATOM    994 2HG2 ILE A  62      -4.296   7.729  17.911  1.00  2.980          H  
ATOM    995 3HG2 ILE A  62      -4.899   7.011  16.414  1.00  2.980          H  
ATOM    996 1HD1 ILE A  62      -9.349   8.901  16.136  1.00  2.980          H  
ATOM    997 2HD1 ILE A  62      -9.208   8.390  17.822  1.00  2.980          H  
ATOM    998 3HD1 ILE A  62      -8.328   9.819  17.255  1.00  2.980          H  
ATOM    999  N   LEU A  63      -4.698   5.295  19.348  1.00  1.750          N  
ATOM   1000  CA  LEU A  63      -3.555   5.000  20.214  1.00  1.710          C  
ATOM   1001  C   LEU A  63      -2.267   5.378  19.462  1.00  1.670          C  
ATOM   1002  O   LEU A  63      -2.069   4.963  18.317  1.00  1.810          O  
ATOM   1003  CB  LEU A  63      -3.587   3.507  20.597  1.00  2.410          C  
ATOM   1004  CG  LEU A  63      -2.379   2.902  21.406  1.00  2.410          C  
ATOM   1005  CD1 LEU A  63      -2.348   3.488  22.802  1.00  2.410          C  
ATOM   1006  CD2 LEU A  63      -2.512   1.375  21.457  1.00  2.410          C  
ATOM   1007  H   LEU A  63      -4.843   4.701  18.524  1.00  2.100          H  
ATOM   1008  HA  LEU A  63      -3.631   5.606  21.113  1.00  2.050          H  
ATOM   1009 1HB  LEU A  63      -4.455   3.378  21.239  1.00  2.890          H  
ATOM   1010 2HB  LEU A  63      -3.773   2.937  19.724  1.00  2.890          H  
ATOM   1011  HG  LEU A  63      -1.436   3.158  20.907  1.00  2.890          H  
ATOM   1012 1HD1 LEU A  63      -1.531   3.068  23.347  1.00  2.890          H  
ATOM   1013 2HD1 LEU A  63      -2.234   4.556  22.758  1.00  2.890          H  
ATOM   1014 3HD1 LEU A  63      -3.276   3.237  23.306  1.00  2.890          H  
ATOM   1015 1HD2 LEU A  63      -1.668   0.955  22.010  1.00  2.890          H  
ATOM   1016 2HD2 LEU A  63      -3.444   1.105  21.956  1.00  2.890          H  
ATOM   1017 3HD2 LEU A  63      -2.513   0.975  20.450  1.00  2.890          H  
ATOM   1018  N   ILE A  64      -1.392   6.186  20.064  1.00  1.560          N  
ATOM   1019  CA  ILE A  64      -0.187   6.609  19.342  1.00  1.630          C  
ATOM   1020  C   ILE A  64       1.139   6.305  20.027  1.00  1.650          C  
ATOM   1021  O   ILE A  64       1.346   6.701  21.175  1.00  1.600          O  
ATOM   1022  CB  ILE A  64      -0.228   8.143  19.075  1.00  2.250          C  
ATOM   1023  CG1 ILE A  64      -1.489   8.484  18.258  1.00  2.250          C  
ATOM   1024  CG2 ILE A  64       1.072   8.624  18.382  1.00  2.250          C  
ATOM   1025  CD1 ILE A  64      -1.702   9.937  17.987  1.00  2.250          C  
ATOM   1026  H   ILE A  64      -1.588   6.507  21.010  1.00  1.870          H  
ATOM   1027  HA  ILE A  64      -0.165   6.093  18.384  1.00  1.960          H  
ATOM   1028  HB  ILE A  64      -0.324   8.660  20.031  1.00  2.700          H  
ATOM   1029 1HG1 ILE A  64      -1.480   7.949  17.341  1.00  2.700          H  
ATOM   1030 2HG1 ILE A  64      -2.332   8.152  18.830  1.00  2.700          H  
ATOM   1031 1HG2 ILE A  64       1.055   9.693  18.224  1.00  2.700          H  
ATOM   1032 2HG2 ILE A  64       1.906   8.397  18.984  1.00  2.700          H  
ATOM   1033 3HG2 ILE A  64       1.196   8.128  17.451  1.00  2.700          H  
ATOM   1034 1HD1 ILE A  64      -2.627  10.068  17.440  1.00  2.700          H  
ATOM   1035 2HD1 ILE A  64      -1.747  10.495  18.920  1.00  2.700          H  
ATOM   1036 3HD1 ILE A  64      -0.911  10.298  17.403  1.00  2.700          H  
ATOM   1037  N   GLU A  65       2.040   5.619  19.303  1.00  1.800          N  
ATOM   1038  CA  GLU A  65       3.416   5.350  19.739  1.00  1.890          C  
ATOM   1039  C   GLU A  65       4.177   6.632  19.524  1.00  2.110          C  
ATOM   1040  O   GLU A  65       4.109   7.181  18.424  1.00  2.360          O  
ATOM   1041  CB  GLU A  65       4.018   4.206  18.918  1.00  2.610          C  
ATOM   1042  CG  GLU A  65       3.396   2.831  19.113  1.00  2.610          C  
ATOM   1043  CD  GLU A  65       2.117   2.582  18.381  1.00  2.610          C  
ATOM   1044  OE1 GLU A  65       1.396   3.509  18.152  1.00  2.610          O  
ATOM   1045  OE2 GLU A  65       1.865   1.455  18.063  1.00  2.610          O  
ATOM   1046  H   GLU A  65       1.769   5.283  18.361  1.00  2.160          H  
ATOM   1047  HA  GLU A  65       3.464   5.139  20.796  1.00  2.270          H  
ATOM   1048 1HB  GLU A  65       3.929   4.441  17.861  1.00  3.130          H  
ATOM   1049 2HB  GLU A  65       5.073   4.115  19.146  1.00  3.130          H  
ATOM   1050 1HG  GLU A  65       4.118   2.143  18.735  1.00  3.130          H  
ATOM   1051 2HG  GLU A  65       3.264   2.627  20.161  1.00  3.130          H  
ATOM   1052  N   ILE A  66       4.940   7.098  20.514  1.00  2.100          N  
ATOM   1053  CA  ILE A  66       5.595   8.395  20.327  1.00  2.440          C  
ATOM   1054  C   ILE A  66       7.091   8.518  20.538  1.00  2.620          C  
ATOM   1055  O   ILE A  66       7.718   7.753  21.275  1.00  2.480          O  
ATOM   1056  CB  ILE A  66       4.919   9.445  21.246  1.00  3.280          C  
ATOM   1057  CG1 ILE A  66       5.064   9.032  22.759  1.00  3.280          C  
ATOM   1058  CG2 ILE A  66       3.501   9.603  20.873  1.00  3.280          C  
ATOM   1059  CD1 ILE A  66       4.590  10.074  23.767  1.00  3.280          C  
ATOM   1060  H   ILE A  66       4.999   6.584  21.404  1.00  2.520          H  
ATOM   1061  HA  ILE A  66       5.412   8.700  19.299  1.00  2.930          H  
ATOM   1062  HB  ILE A  66       5.422  10.401  21.110  1.00  3.940          H  
ATOM   1063 1HG1 ILE A  66       4.491   8.121  22.927  1.00  3.940          H  
ATOM   1064 2HG1 ILE A  66       6.111   8.821  22.969  1.00  3.940          H  
ATOM   1065 1HG2 ILE A  66       3.040  10.355  21.480  1.00  3.940          H  
ATOM   1066 2HG2 ILE A  66       3.457   9.897  19.832  1.00  3.940          H  
ATOM   1067 3HG2 ILE A  66       2.975   8.668  21.016  1.00  3.940          H  
ATOM   1068 1HD1 ILE A  66       4.738   9.687  24.766  1.00  3.940          H  
ATOM   1069 2HD1 ILE A  66       5.167  10.991  23.642  1.00  3.940          H  
ATOM   1070 3HD1 ILE A  66       3.537  10.285  23.629  1.00  3.940          H  
ATOM   1071  N   CYS A  67       7.628   9.566  19.908  1.00  3.010          N  
ATOM   1072  CA  CYS A  67       9.010  10.010  20.047  1.00  3.260          C  
ATOM   1073  C   CYS A  67       9.130  11.444  19.541  1.00  3.600          C  
ATOM   1074  O   CYS A  67       8.698  11.756  18.433  1.00  3.730          O  
ATOM   1075  CB  CYS A  67       9.954   9.112  19.253  1.00  4.460          C  
ATOM   1076  SG  CYS A  67      11.686   9.546  19.419  1.00  4.460          S  
ATOM   1077  H   CYS A  67       7.008  10.085  19.272  1.00  3.610          H  
ATOM   1078  HA  CYS A  67       9.289   9.972  21.101  1.00  3.910          H  
ATOM   1079 1HB  CYS A  67       9.841   8.092  19.590  1.00  5.360          H  
ATOM   1080 2HB  CYS A  67       9.689   9.144  18.195  1.00  5.360          H  
ATOM   1081  HG  CYS A  67      12.134   8.610  18.589  1.00  5.360          H  
ATOM   1082  N   GLY A  68       9.657  12.354  20.359  1.00  3.890          N  
ATOM   1083  CA  GLY A  68       9.792  13.740  19.896  1.00  4.370          C  
ATOM   1084  C   GLY A  68       8.429  14.426  19.808  1.00  5.080          C  
ATOM   1085  O   GLY A  68       8.257  15.405  19.083  1.00  5.830          O  
ATOM   1086  H   GLY A  68      10.005  12.080  21.269  1.00  4.670          H  
ATOM   1087 1HA  GLY A  68      10.437  14.291  20.583  1.00  5.240          H  
ATOM   1088 2HA  GLY A  68      10.278  13.752  18.922  1.00  5.240          H  
ATOM   1089  N   HIS A  69       7.452  13.854  20.512  1.00  5.070          N  
ATOM   1090  CA  HIS A  69       6.050  14.265  20.545  1.00  5.960          C  
ATOM   1091  C   HIS A  69       5.309  14.051  19.216  1.00  6.120          C  
ATOM   1092  O   HIS A  69       4.197  14.551  19.041  1.00  7.030          O  
ATOM   1093  CB  HIS A  69       5.921  15.725  20.985  1.00  7.990          C  
ATOM   1094  CG  HIS A  69       6.574  15.997  22.307  1.00  7.990          C  
ATOM   1095  ND1 HIS A  69       6.105  15.469  23.500  1.00  7.990          N  
ATOM   1096  CD2 HIS A  69       7.668  16.727  22.623  1.00  7.990          C  
ATOM   1097  CE1 HIS A  69       6.883  15.874  24.489  1.00  7.990          C  
ATOM   1098  NE2 HIS A  69       7.838  16.635  23.984  1.00  7.990          N  
ATOM   1099  H   HIS A  69       7.717  13.077  21.096  1.00  6.080          H  
ATOM   1100  HA  HIS A  69       5.531  13.663  21.290  1.00  7.150          H  
ATOM   1101 1HB  HIS A  69       6.344  16.391  20.236  1.00  9.590          H  
ATOM   1102 2HB  HIS A  69       4.865  15.979  21.074  1.00  9.590          H  
ATOM   1103  HD2 HIS A  69       8.296  17.281  21.924  1.00  9.590          H  
ATOM   1104  HE1 HIS A  69       6.761  15.621  25.542  1.00  9.590          H  
ATOM   1105  HE2 HIS A  69       8.577  17.080  24.508  1.00  9.590          H  
ATOM   1106  N   LYS A  70       5.893  13.275  18.303  1.00  5.390          N  
ATOM   1107  CA  LYS A  70       5.252  12.902  17.051  1.00  5.740          C  
ATOM   1108  C   LYS A  70       5.076  11.391  17.043  1.00  5.210          C  
ATOM   1109  O   LYS A  70       5.670  10.687  17.865  1.00  4.950          O  
ATOM   1110  CB  LYS A  70       6.060  13.360  15.831  1.00  7.900          C  
ATOM   1111  CG  LYS A  70       6.300  14.894  15.688  1.00  7.900          C  
ATOM   1112  CD  LYS A  70       4.994  15.697  15.390  1.00  7.900          C  
ATOM   1113  CE  LYS A  70       5.304  17.192  15.124  1.00  7.900          C  
ATOM   1114  NZ  LYS A  70       4.048  18.061  14.952  1.00  7.900          N  
ATOM   1115  H   LYS A  70       6.840  12.924  18.471  1.00  6.470          H  
ATOM   1116  HA  LYS A  70       4.262  13.349  17.011  1.00  6.890          H  
ATOM   1117 1HB  LYS A  70       7.043  12.887  15.872  1.00  9.480          H  
ATOM   1118 2HB  LYS A  70       5.575  13.012  14.920  1.00  9.480          H  
ATOM   1119 1HG  LYS A  70       6.734  15.267  16.624  1.00  9.480          H  
ATOM   1120 2HG  LYS A  70       7.016  15.072  14.889  1.00  9.480          H  
ATOM   1121 1HD  LYS A  70       4.492  15.289  14.510  1.00  9.480          H  
ATOM   1122 2HD  LYS A  70       4.314  15.633  16.243  1.00  9.480          H  
ATOM   1123 1HE  LYS A  70       5.877  17.574  15.965  1.00  9.480          H  
ATOM   1124 2HE  LYS A  70       5.905  17.271  14.219  1.00  9.480          H  
ATOM   1125 1HZ  LYS A  70       4.309  19.018  14.809  1.00  9.480          H  
ATOM   1126 2HZ  LYS A  70       3.432  17.784  14.144  1.00  9.480          H  
ATOM   1127 3HZ  LYS A  70       3.492  18.015  15.814  1.00  9.480          H  
ATOM   1128  N   ALA A  71       4.242  10.878  16.148  1.00  5.120          N  
ATOM   1129  CA  ALA A  71       4.056   9.442  16.074  1.00  4.710          C  
ATOM   1130  C   ALA A  71       5.221   8.718  15.445  1.00  4.750          C  
ATOM   1131  O   ALA A  71       5.872   9.219  14.530  1.00  5.020          O  
ATOM   1132  CB  ALA A  71       2.843   9.077  15.265  1.00  6.760          C  
ATOM   1133  H   ALA A  71       3.756  11.478  15.499  1.00  6.140          H  
ATOM   1134  HA  ALA A  71       3.931   9.081  17.088  1.00  5.650          H  
ATOM   1135 1HB  ALA A  71       2.724   7.991  15.254  1.00  8.110          H  
ATOM   1136 2HB  ALA A  71       1.976   9.509  15.689  1.00  8.110          H  
ATOM   1137 3HB  ALA A  71       2.988   9.432  14.255  1.00  8.110          H  
ATOM   1138  N   ILE A  72       5.382   7.487  15.881  1.00  4.670          N  
ATOM   1139  CA  ILE A  72       6.273   6.495  15.304  1.00  4.890          C  
ATOM   1140  C   ILE A  72       5.445   5.722  14.278  1.00  5.180          C  
ATOM   1141  O   ILE A  72       5.886   5.420  13.160  1.00  5.570          O  
ATOM   1142  CB  ILE A  72       6.795   5.549  16.397  1.00  6.760          C  
ATOM   1143  CG1 ILE A  72       7.656   6.354  17.391  1.00  6.760          C  
ATOM   1144  CG2 ILE A  72       7.556   4.375  15.775  1.00  6.760          C  
ATOM   1145  CD1 ILE A  72       7.975   5.619  18.661  1.00  6.760          C  
ATOM   1146  H   ILE A  72       4.826   7.230  16.701  1.00  5.600          H  
ATOM   1147  HA  ILE A  72       7.103   6.992  14.804  1.00  5.870          H  
ATOM   1148  HB  ILE A  72       5.955   5.162  16.951  1.00  8.110          H  
ATOM   1149 1HG1 ILE A  72       8.590   6.623  16.905  1.00  8.110          H  
ATOM   1150 2HG1 ILE A  72       7.131   7.273  17.652  1.00  8.110          H  
ATOM   1151 1HG2 ILE A  72       7.908   3.693  16.539  1.00  8.110          H  
ATOM   1152 2HG2 ILE A  72       6.904   3.825  15.101  1.00  8.110          H  
ATOM   1153 3HG2 ILE A  72       8.410   4.751  15.212  1.00  8.110          H  
ATOM   1154 1HD1 ILE A  72       8.574   6.244  19.304  1.00  8.110          H  
ATOM   1155 2HD1 ILE A  72       7.050   5.381  19.170  1.00  8.110          H  
ATOM   1156 3HD1 ILE A  72       8.523   4.709  18.454  1.00  8.110          H  
ATOM   1157  N   GLY A  73       4.239   5.406  14.722  1.00  5.160          N  
ATOM   1158  CA  GLY A  73       3.208   4.643  14.056  1.00  5.490          C  
ATOM   1159  C   GLY A  73       1.999   4.793  14.959  1.00  5.530          C  
ATOM   1160  O   GLY A  73       2.154   5.285  16.085  1.00  5.520          O  
ATOM   1161  H   GLY A  73       4.002   5.738  15.642  1.00  6.190          H  
ATOM   1162 1HA  GLY A  73       3.013   5.016  13.063  1.00  6.590          H  
ATOM   1163 2HA  GLY A  73       3.498   3.596  13.979  1.00  6.590          H  
ATOM   1164  N   THR A  74       0.807   4.452  14.462  1.00  5.770          N  
ATOM   1165  CA  THR A  74      -0.390   4.556  15.296  1.00  5.890          C  
ATOM   1166  C   THR A  74      -1.293   3.342  15.128  1.00  5.330          C  
ATOM   1167  O   THR A  74      -1.239   2.614  14.128  1.00  5.460          O  
ATOM   1168  CB  THR A  74      -1.247   5.810  15.001  1.00  8.200          C  
ATOM   1169  OG1 THR A  74      -1.847   5.688  13.740  1.00  8.200          O  
ATOM   1170  CG2 THR A  74      -0.399   7.053  14.983  1.00  8.200          C  
ATOM   1171  H   THR A  74       0.747   4.087  13.523  1.00  6.920          H  
ATOM   1172  HA  THR A  74      -0.084   4.589  16.343  1.00  7.070          H  
ATOM   1173  HB  THR A  74      -2.022   5.897  15.766  1.00  9.840          H  
ATOM   1174  HG1 THR A  74      -2.745   6.108  13.764  1.00  9.840          H  
ATOM   1175 1HG2 THR A  74      -1.022   7.918  14.782  1.00  9.840          H  
ATOM   1176 2HG2 THR A  74       0.069   7.149  15.923  1.00  9.840          H  
ATOM   1177 3HG2 THR A  74       0.359   6.972  14.224  1.00  9.840          H  
ATOM   1178  N   VAL A  75      -2.170   3.185  16.102  1.00  4.880          N  
ATOM   1179  CA  VAL A  75      -3.155   2.131  16.177  1.00  4.350          C  
ATOM   1180  C   VAL A  75      -4.592   2.612  16.264  1.00  4.720          C  
ATOM   1181  O   VAL A  75      -4.961   3.423  17.118  1.00  4.850          O  
ATOM   1182  CB  VAL A  75      -2.834   1.252  17.404  1.00  6.300          C  
ATOM   1183  CG1 VAL A  75      -3.893   0.199  17.640  1.00  6.300          C  
ATOM   1184  CG2 VAL A  75      -1.541   0.585  17.197  1.00  6.300          C  
ATOM   1185  H   VAL A  75      -2.119   3.859  16.867  1.00  5.860          H  
ATOM   1186  HA  VAL A  75      -3.058   1.518  15.279  1.00  5.220          H  
ATOM   1187  HB  VAL A  75      -2.754   1.865  18.255  1.00  7.560          H  
ATOM   1188 1HG1 VAL A  75      -3.623  -0.407  18.507  1.00  7.560          H  
ATOM   1189 2HG1 VAL A  75      -4.848   0.670  17.833  1.00  7.560          H  
ATOM   1190 3HG1 VAL A  75      -3.985  -0.429  16.786  1.00  7.560          H  
ATOM   1191 1HG2 VAL A  75      -1.329   0.004  18.070  1.00  7.560          H  
ATOM   1192 2HG2 VAL A  75      -1.597  -0.053  16.327  1.00  7.560          H  
ATOM   1193 3HG2 VAL A  75      -0.750   1.322  17.060  1.00  7.560          H  
ATOM   1194  N   LEU A  76      -5.418   2.070  15.392  1.00  5.010          N  
ATOM   1195  CA  LEU A  76      -6.833   2.360  15.435  1.00  5.360          C  
ATOM   1196  C   LEU A  76      -7.337   1.354  16.455  1.00  4.690          C  
ATOM   1197  O   LEU A  76      -6.897   0.209  16.402  1.00  4.420          O  
ATOM   1198  CB  LEU A  76      -7.418   2.099  14.061  1.00  7.360          C  
ATOM   1199  CG  LEU A  76      -6.813   2.897  12.897  1.00  7.360          C  
ATOM   1200  CD1 LEU A  76      -7.357   2.340  11.616  1.00  7.360          C  
ATOM   1201  CD2 LEU A  76      -7.160   4.385  13.024  1.00  7.360          C  
ATOM   1202  H   LEU A  76      -5.059   1.431  14.695  1.00  6.010          H  
ATOM   1203  HA  LEU A  76      -7.021   3.374  15.789  1.00  6.430          H  
ATOM   1204 1HB  LEU A  76      -7.317   1.045  13.829  1.00  8.840          H  
ATOM   1205 2HB  LEU A  76      -8.475   2.345  14.103  1.00  8.840          H  
ATOM   1206  HG  LEU A  76      -5.735   2.778  12.887  1.00  8.840          H  
ATOM   1207 1HD1 LEU A  76      -6.934   2.884  10.770  1.00  8.840          H  
ATOM   1208 2HD1 LEU A  76      -7.098   1.282  11.533  1.00  8.840          H  
ATOM   1209 3HD1 LEU A  76      -8.409   2.440  11.619  1.00  8.840          H  
ATOM   1210 1HD2 LEU A  76      -6.733   4.908  12.177  1.00  8.840          H  
ATOM   1211 2HD2 LEU A  76      -8.238   4.521  13.024  1.00  8.840          H  
ATOM   1212 3HD2 LEU A  76      -6.744   4.789  13.944  1.00  8.840          H  
ATOM   1213  N   VAL A  77      -8.250   1.732  17.351  1.00  4.620          N  
ATOM   1214  CA  VAL A  77      -8.703   0.800  18.387  1.00  4.060          C  
ATOM   1215  C   VAL A  77     -10.193   0.430  18.347  1.00  4.460          C  
ATOM   1216  O   VAL A  77     -11.060   1.294  18.500  1.00  5.200          O  
ATOM   1217  CB  VAL A  77      -8.402   1.447  19.770  1.00  5.910          C  
ATOM   1218  CG1 VAL A  77      -8.859   0.538  20.911  1.00  5.910          C  
ATOM   1219  CG2 VAL A  77      -6.892   1.785  19.881  1.00  5.910          C  
ATOM   1220  H   VAL A  77      -8.575   2.701  17.358  1.00  5.540          H  
ATOM   1221  HA  VAL A  77      -8.122  -0.119  18.289  1.00  4.870          H  
ATOM   1222  HB  VAL A  77      -8.969   2.365  19.852  1.00  7.090          H  
ATOM   1223 1HG1 VAL A  77      -8.658   1.025  21.859  1.00  7.090          H  
ATOM   1224 2HG1 VAL A  77      -9.928   0.341  20.837  1.00  7.090          H  
ATOM   1225 3HG1 VAL A  77      -8.314  -0.404  20.863  1.00  7.090          H  
ATOM   1226 1HG2 VAL A  77      -6.695   2.262  20.838  1.00  7.090          H  
ATOM   1227 2HG2 VAL A  77      -6.309   0.871  19.802  1.00  7.090          H  
ATOM   1228 3HG2 VAL A  77      -6.601   2.468  19.079  1.00  7.090          H  
ATOM   1229  N   GLY A  78     -10.478  -0.875  18.255  1.00  4.100          N  
ATOM   1230  CA  GLY A  78     -11.867  -1.351  18.263  1.00  4.450          C  
ATOM   1231  C   GLY A  78     -11.997  -2.877  18.092  1.00  3.910          C  
ATOM   1232  O   GLY A  78     -11.004  -3.558  17.890  1.00  3.510          O  
ATOM   1233  H   GLY A  78      -9.690  -1.517  18.099  1.00  4.920          H  
ATOM   1234 1HA  GLY A  78     -12.330  -1.039  19.198  1.00  5.340          H  
ATOM   1235 2HA  GLY A  78     -12.395  -0.847  17.459  1.00  5.340          H  
ATOM   1236  N   PRO A  79     -13.225  -3.437  18.236  1.00  4.190          N  
ATOM   1237  CA  PRO A  79     -13.590  -4.861  18.107  1.00  4.180          C  
ATOM   1238  C   PRO A  79     -13.441  -5.486  16.707  1.00  3.860          C  
ATOM   1239  O   PRO A  79     -13.410  -6.709  16.572  1.00  4.300          O  
ATOM   1240  CB  PRO A  79     -15.061  -4.860  18.551  1.00  6.270          C  
ATOM   1241  CG  PRO A  79     -15.556  -3.451  18.309  1.00  6.270          C  
ATOM   1242  CD  PRO A  79     -14.368  -2.561  18.587  1.00  6.270          C  
ATOM   1243  HA  PRO A  79     -12.989  -5.436  18.827  1.00  5.020          H  
ATOM   1244 1HB  PRO A  79     -15.624  -5.610  17.971  1.00  7.520          H  
ATOM   1245 2HB  PRO A  79     -15.131  -5.162  19.607  1.00  7.520          H  
ATOM   1246 1HG  PRO A  79     -15.936  -3.355  17.280  1.00  7.520          H  
ATOM   1247 2HG  PRO A  79     -16.409  -3.239  18.976  1.00  7.520          H  
ATOM   1248 1HD  PRO A  79     -14.433  -1.679  17.939  1.00  7.520          H  
ATOM   1249 2HD  PRO A  79     -14.338  -2.294  19.656  1.00  7.520          H  
ATOM   1250  N   THR A  80     -13.399  -4.657  15.674  1.00  3.650          N  
ATOM   1251  CA  THR A  80     -13.261  -5.114  14.297  1.00  4.020          C  
ATOM   1252  C   THR A  80     -11.761  -5.297  14.036  1.00  3.930          C  
ATOM   1253  O   THR A  80     -11.033  -4.339  14.272  1.00  3.390          O  
ATOM   1254  CB  THR A  80     -13.872  -4.093  13.301  1.00  5.480          C  
ATOM   1255  OG1 THR A  80     -15.273  -3.942  13.562  1.00  5.480          O  
ATOM   1256  CG2 THR A  80     -13.710  -4.574  11.864  1.00  5.480          C  
ATOM   1257  H   THR A  80     -13.439  -3.668  15.850  1.00  4.380          H  
ATOM   1258  HA  THR A  80     -13.804  -6.046  14.193  1.00  4.820          H  
ATOM   1259  HB  THR A  80     -13.374  -3.129  13.421  1.00  6.580          H  
ATOM   1260  HG1 THR A  80     -15.399  -3.507  14.402  1.00  6.580          H  
ATOM   1261 1HG2 THR A  80     -14.149  -3.837  11.191  1.00  6.580          H  
ATOM   1262 2HG2 THR A  80     -12.668  -4.699  11.618  1.00  6.580          H  
ATOM   1263 3HG2 THR A  80     -14.225  -5.520  11.741  1.00  6.580          H  
ATOM   1264  N   PRO A  81     -11.275  -6.438  13.477  1.00  4.690          N  
ATOM   1265  CA  PRO A  81      -9.864  -6.746  13.207  1.00  5.060          C  
ATOM   1266  C   PRO A  81      -9.051  -5.617  12.574  1.00  4.850          C  
ATOM   1267  O   PRO A  81      -7.873  -5.466  12.886  1.00  4.920          O  
ATOM   1268  CB  PRO A  81      -9.981  -7.952  12.272  1.00  7.590          C  
ATOM   1269  CG  PRO A  81     -11.242  -8.651  12.727  1.00  7.590          C  
ATOM   1270  CD  PRO A  81     -12.199  -7.548  13.110  1.00  7.590          C  
ATOM   1271  HA  PRO A  81      -9.385  -7.059  14.138  1.00  6.070          H  
ATOM   1272 1HB  PRO A  81     -10.028  -7.616  11.223  1.00  9.110          H  
ATOM   1273 2HB  PRO A  81      -9.086  -8.587  12.362  1.00  9.110          H  
ATOM   1274 1HG  PRO A  81     -11.634  -9.295  11.920  1.00  9.110          H  
ATOM   1275 2HG  PRO A  81     -11.015  -9.316  13.576  1.00  9.110          H  
ATOM   1276 1HD  PRO A  81     -12.842  -7.297  12.267  1.00  9.110          H  
ATOM   1277 2HD  PRO A  81     -12.765  -7.900  13.994  1.00  9.110          H  
ATOM   1278  N   VAL A  82      -9.645  -4.793  11.714  1.00  4.820          N  
ATOM   1279  CA  VAL A  82      -8.888  -3.678  11.133  1.00  4.920          C  
ATOM   1280  C   VAL A  82      -8.253  -2.786  12.228  1.00  4.050          C  
ATOM   1281  O   VAL A  82      -7.246  -2.117  11.996  1.00  3.910          O  
ATOM   1282  CB  VAL A  82      -9.812  -2.840  10.206  1.00  6.850          C  
ATOM   1283  CG1 VAL A  82     -10.862  -2.081  11.005  1.00  6.850          C  
ATOM   1284  CG2 VAL A  82      -8.980  -1.845   9.397  1.00  6.850          C  
ATOM   1285  H   VAL A  82     -10.600  -4.939  11.424  1.00  5.780          H  
ATOM   1286  HA  VAL A  82      -8.085  -4.096  10.524  1.00  5.900          H  
ATOM   1287  HB  VAL A  82     -10.333  -3.524   9.539  1.00  8.220          H  
ATOM   1288 1HG1 VAL A  82     -11.503  -1.532  10.322  1.00  8.220          H  
ATOM   1289 2HG1 VAL A  82     -11.458  -2.756  11.588  1.00  8.220          H  
ATOM   1290 3HG1 VAL A  82     -10.377  -1.384  11.651  1.00  8.220          H  
ATOM   1291 1HG2 VAL A  82      -9.633  -1.281   8.733  1.00  8.220          H  
ATOM   1292 2HG2 VAL A  82      -8.466  -1.153  10.064  1.00  8.220          H  
ATOM   1293 3HG2 VAL A  82      -8.241  -2.385   8.803  1.00  8.220          H  
ATOM   1294  N   ASN A  83      -8.899  -2.765  13.404  1.00  3.650          N  
ATOM   1295  CA  ASN A  83      -8.529  -1.979  14.563  1.00  3.190          C  
ATOM   1296  C   ASN A  83      -7.933  -2.836  15.711  1.00  2.510          C  
ATOM   1297  O   ASN A  83      -8.005  -2.465  16.897  1.00  2.290          O  
ATOM   1298  CB  ASN A  83      -9.746  -1.251  15.083  1.00  4.650          C  
ATOM   1299  CG  ASN A  83     -10.391  -0.272  14.149  1.00  4.650          C  
ATOM   1300  OD1 ASN A  83      -9.783   0.404  13.325  1.00  4.650          O  
ATOM   1301  ND2 ASN A  83     -11.689  -0.177  14.295  1.00  4.650          N  
ATOM   1302  H   ASN A  83      -9.699  -3.380  13.513  1.00  4.380          H  
ATOM   1303  HA  ASN A  83      -7.769  -1.258  14.268  1.00  3.830          H  
ATOM   1304 1HB  ASN A  83     -10.486  -1.974  15.425  1.00  5.580          H  
ATOM   1305 2HB  ASN A  83      -9.420  -0.693  15.914  1.00  5.580          H  
ATOM   1306 1HD2 ASN A  83     -12.230   0.450  13.741  1.00  5.580          H  
ATOM   1307 2HD2 ASN A  83     -12.147  -0.730  14.986  1.00  5.580          H  
ATOM   1308  N   ILE A  84      -7.463  -4.051  15.404  1.00  2.700          N  
ATOM   1309  CA  ILE A  84      -6.860  -4.874  16.450  1.00  2.900          C  
ATOM   1310  C   ILE A  84      -5.407  -5.144  16.124  1.00  3.030          C  
ATOM   1311  O   ILE A  84      -5.093  -5.997  15.298  1.00  3.050          O  
ATOM   1312  CB  ILE A  84      -7.609  -6.209  16.640  1.00  3.980          C  
ATOM   1313  CG1 ILE A  84      -9.095  -5.905  17.010  1.00  3.980          C  
ATOM   1314  CG2 ILE A  84      -6.904  -7.063  17.723  1.00  3.980          C  
ATOM   1315  CD1 ILE A  84     -10.024  -7.105  17.088  1.00  3.980          C  
ATOM   1316  H   ILE A  84      -7.474  -4.379  14.436  1.00  3.240          H  
ATOM   1317  HA  ILE A  84      -6.897  -4.331  17.391  1.00  3.480          H  
ATOM   1318  HB  ILE A  84      -7.611  -6.750  15.697  1.00  4.780          H  
ATOM   1319 1HG1 ILE A  84      -9.112  -5.393  17.970  1.00  4.780          H  
ATOM   1320 2HG1 ILE A  84      -9.506  -5.229  16.261  1.00  4.780          H  
ATOM   1321 1HG2 ILE A  84      -7.419  -8.007  17.848  1.00  4.780          H  
ATOM   1322 2HG2 ILE A  84      -5.875  -7.271  17.429  1.00  4.780          H  
ATOM   1323 3HG2 ILE A  84      -6.904  -6.522  18.668  1.00  4.780          H  
ATOM   1324 1HD1 ILE A  84     -11.010  -6.755  17.345  1.00  4.780          H  
ATOM   1325 2HD1 ILE A  84     -10.072  -7.623  16.145  1.00  4.780          H  
ATOM   1326 3HD1 ILE A  84      -9.689  -7.792  17.849  1.00  4.780          H  
ATOM   1327  N   ILE A  85      -4.515  -4.437  16.804  1.00  3.500          N  
ATOM   1328  CA  ILE A  85      -3.100  -4.541  16.494  1.00  4.040          C  
ATOM   1329  C   ILE A  85      -2.332  -5.147  17.686  1.00  3.700          C  
ATOM   1330  O   ILE A  85      -2.259  -4.538  18.753  1.00  3.860          O  
ATOM   1331  CB  ILE A  85      -2.589  -3.123  16.127  1.00  5.440          C  
ATOM   1332  CG1 ILE A  85      -3.500  -2.473  15.003  1.00  5.440          C  
ATOM   1333  CG2 ILE A  85      -1.194  -3.151  15.640  1.00  5.440          C  
ATOM   1334  CD1 ILE A  85      -3.569  -3.201  13.656  1.00  5.440          C  
ATOM   1335  H   ILE A  85      -4.838  -3.786  17.511  1.00  4.200          H  
ATOM   1336  HA  ILE A  85      -2.970  -5.197  15.641  1.00  4.850          H  
ATOM   1337  HB  ILE A  85      -2.635  -2.498  17.014  1.00  6.530          H  
ATOM   1338 1HG1 ILE A  85      -4.518  -2.403  15.388  1.00  6.530          H  
ATOM   1339 2HG1 ILE A  85      -3.136  -1.466  14.808  1.00  6.530          H  
ATOM   1340 1HG2 ILE A  85      -0.857  -2.147  15.416  1.00  6.530          H  
ATOM   1341 2HG2 ILE A  85      -0.587  -3.572  16.380  1.00  6.530          H  
ATOM   1342 3HG2 ILE A  85      -1.123  -3.728  14.775  1.00  6.530          H  
ATOM   1343 1HD1 ILE A  85      -4.238  -2.648  12.992  1.00  6.530          H  
ATOM   1344 2HD1 ILE A  85      -2.592  -3.261  13.193  1.00  6.530          H  
ATOM   1345 3HD1 ILE A  85      -3.963  -4.204  13.784  1.00  6.530          H  
ATOM   1346  N   GLY A  86      -1.771  -6.352  17.503  1.00  3.590          N  
ATOM   1347  CA  GLY A  86      -1.027  -7.060  18.556  1.00  3.660          C  
ATOM   1348  C   GLY A  86       0.483  -6.878  18.395  1.00  3.090          C  
ATOM   1349  O   GLY A  86       0.921  -6.144  17.524  1.00  2.830          O  
ATOM   1350  H   GLY A  86      -1.895  -6.792  16.604  1.00  4.310          H  
ATOM   1351 1HA  GLY A  86      -1.339  -6.689  19.534  1.00  4.390          H  
ATOM   1352 2HA  GLY A  86      -1.277  -8.120  18.525  1.00  4.390          H  
ATOM   1353  N   ARG A  87       1.300  -7.618  19.152  1.00  3.220          N  
ATOM   1354  CA  ARG A  87       2.768  -7.468  19.073  1.00  3.230          C  
ATOM   1355  C   ARG A  87       3.358  -7.463  17.655  1.00  3.220          C  
ATOM   1356  O   ARG A  87       4.211  -6.616  17.325  1.00  3.050          O  
ATOM   1357  CB  ARG A  87       3.446  -8.576  19.872  1.00  4.520          C  
ATOM   1358  CG  ARG A  87       4.996  -8.581  19.857  1.00  4.520          C  
ATOM   1359  CD  ARG A  87       5.532  -9.674  20.720  1.00  4.520          C  
ATOM   1360  NE  ARG A  87       7.005  -9.820  20.652  1.00  4.520          N  
ATOM   1361  CZ  ARG A  87       7.725 -10.689  21.378  1.00  4.520          C  
ATOM   1362  NH1 ARG A  87       7.156 -11.496  22.255  1.00  4.520          N  
ATOM   1363  NH2 ARG A  87       9.017 -10.713  21.184  1.00  4.520          N  
ATOM   1364  H   ARG A  87       0.897  -8.246  19.836  1.00  3.860          H  
ATOM   1365  HA  ARG A  87       3.027  -6.522  19.541  1.00  3.880          H  
ATOM   1366 1HB  ARG A  87       3.135  -8.509  20.913  1.00  5.420          H  
ATOM   1367 2HB  ARG A  87       3.119  -9.545  19.495  1.00  5.420          H  
ATOM   1368 1HG  ARG A  87       5.352  -8.763  18.842  1.00  5.420          H  
ATOM   1369 2HG  ARG A  87       5.382  -7.625  20.216  1.00  5.420          H  
ATOM   1370 1HD  ARG A  87       5.260  -9.465  21.755  1.00  5.420          H  
ATOM   1371 2HD  ARG A  87       5.085 -10.616  20.408  1.00  5.420          H  
ATOM   1372  HE  ARG A  87       7.554  -9.249  19.996  1.00  5.420          H  
ATOM   1373 1HH1 ARG A  87       6.158 -11.471  22.396  1.00  5.420          H  
ATOM   1374 2HH1 ARG A  87       7.719 -12.143  22.789  1.00  5.420          H  
ATOM   1375 1HH2 ARG A  87       9.407 -10.068  20.485  1.00  5.420          H  
ATOM   1376 2HH2 ARG A  87       9.608 -11.346  21.700  1.00  5.420          H  
ATOM   1377  N   ASN A  88       2.951  -8.429  16.830  1.00  3.680          N  
ATOM   1378  CA  ASN A  88       3.535  -8.522  15.498  1.00  4.050          C  
ATOM   1379  C   ASN A  88       2.991  -7.434  14.589  1.00  3.620          C  
ATOM   1380  O   ASN A  88       3.736  -6.830  13.813  1.00  3.720          O  
ATOM   1381  CB  ASN A  88       3.284  -9.892  14.920  1.00  5.520          C  
ATOM   1382  CG  ASN A  88       4.098 -10.944  15.618  1.00  5.520          C  
ATOM   1383  OD1 ASN A  88       5.121 -10.662  16.256  1.00  5.520          O  
ATOM   1384  ND2 ASN A  88       3.655 -12.163  15.514  1.00  5.520          N  
ATOM   1385  H   ASN A  88       2.255  -9.091  17.142  1.00  4.420          H  
ATOM   1386  HA  ASN A  88       4.612  -8.369  15.579  1.00  4.860          H  
ATOM   1387 1HB  ASN A  88       2.226 -10.139  15.012  1.00  6.630          H  
ATOM   1388 2HB  ASN A  88       3.532  -9.891  13.859  1.00  6.630          H  
ATOM   1389 1HD2 ASN A  88       4.148 -12.912  15.956  1.00  6.630          H  
ATOM   1390 2HD2 ASN A  88       2.824 -12.356  14.992  1.00  6.630          H  
ATOM   1391  N   LEU A  89       1.699  -7.167  14.704  1.00  3.370          N  
ATOM   1392  CA  LEU A  89       1.073  -6.151  13.878  1.00  3.380          C  
ATOM   1393  C   LEU A  89       1.583  -4.760  14.263  1.00  2.690          C  
ATOM   1394  O   LEU A  89       1.684  -3.890  13.406  1.00  2.760          O  
ATOM   1395  CB  LEU A  89      -0.443  -6.241  13.987  1.00  4.730          C  
ATOM   1396  CG  LEU A  89      -1.123  -7.503  13.413  1.00  4.730          C  
ATOM   1397  CD1 LEU A  89      -2.605  -7.475  13.785  1.00  4.730          C  
ATOM   1398  CD2 LEU A  89      -0.968  -7.543  11.900  1.00  4.730          C  
ATOM   1399  H   LEU A  89       1.151  -7.707  15.355  1.00  4.040          H  
ATOM   1400  HA  LEU A  89       1.366  -6.322  12.848  1.00  4.060          H  
ATOM   1401 1HB  LEU A  89      -0.709  -6.143  15.020  1.00  5.670          H  
ATOM   1402 2HB  LEU A  89      -0.860  -5.410  13.431  1.00  5.670          H  
ATOM   1403  HG  LEU A  89      -0.673  -8.395  13.845  1.00  5.670          H  
ATOM   1404 1HD1 LEU A  89      -3.092  -8.364  13.386  1.00  5.670          H  
ATOM   1405 2HD1 LEU A  89      -2.727  -7.461  14.859  1.00  5.670          H  
ATOM   1406 3HD1 LEU A  89      -3.078  -6.589  13.360  1.00  5.670          H  
ATOM   1407 1HD2 LEU A  89      -1.463  -8.432  11.513  1.00  5.670          H  
ATOM   1408 2HD2 LEU A  89      -1.425  -6.655  11.461  1.00  5.670          H  
ATOM   1409 3HD2 LEU A  89       0.078  -7.580  11.617  1.00  5.670          H  
ATOM   1410  N   LEU A  90       1.888  -4.549  15.556  1.00  2.300          N  
ATOM   1411  CA  LEU A  90       2.432  -3.281  16.032  1.00  2.090          C  
ATOM   1412  C   LEU A  90       3.793  -3.060  15.382  1.00  2.140          C  
ATOM   1413  O   LEU A  90       4.078  -1.974  14.863  1.00  2.250          O  
ATOM   1414  CB  LEU A  90       2.578  -3.282  17.578  1.00  3.010          C  
ATOM   1415  CG  LEU A  90       1.282  -3.197  18.443  1.00  3.010          C  
ATOM   1416  CD1 LEU A  90       1.583  -3.474  19.857  1.00  3.010          C  
ATOM   1417  CD2 LEU A  90       0.709  -1.828  18.354  1.00  3.010          C  
ATOM   1418  H   LEU A  90       1.716  -5.291  16.222  1.00  2.760          H  
ATOM   1419  HA  LEU A  90       1.768  -2.483  15.739  1.00  2.510          H  
ATOM   1420 1HB  LEU A  90       3.089  -4.199  17.861  1.00  3.610          H  
ATOM   1421 2HB  LEU A  90       3.188  -2.462  17.865  1.00  3.610          H  
ATOM   1422  HG  LEU A  90       0.578  -3.914  18.114  1.00  3.610          H  
ATOM   1423 1HD1 LEU A  90       0.657  -3.412  20.433  1.00  3.610          H  
ATOM   1424 2HD1 LEU A  90       1.997  -4.471  19.952  1.00  3.610          H  
ATOM   1425 3HD1 LEU A  90       2.287  -2.738  20.224  1.00  3.610          H  
ATOM   1426 1HD2 LEU A  90      -0.188  -1.795  18.968  1.00  3.610          H  
ATOM   1427 2HD2 LEU A  90       1.433  -1.096  18.721  1.00  3.610          H  
ATOM   1428 3HD2 LEU A  90       0.458  -1.587  17.342  1.00  3.610          H  
ATOM   1429  N   THR A  91       4.594  -4.118  15.319  1.00  2.530          N  
ATOM   1430  CA  THR A  91       5.913  -4.052  14.701  1.00  3.100          C  
ATOM   1431  C   THR A  91       5.762  -3.664  13.226  1.00  3.180          C  
ATOM   1432  O   THR A  91       6.485  -2.799  12.707  1.00  3.380          O  
ATOM   1433  CB  THR A  91       6.649  -5.399  14.862  1.00  4.110          C  
ATOM   1434  OG1 THR A  91       6.802  -5.665  16.264  1.00  4.110          O  
ATOM   1435  CG2 THR A  91       8.031  -5.322  14.227  1.00  4.110          C  
ATOM   1436  H   THR A  91       4.315  -4.975  15.797  1.00  3.040          H  
ATOM   1437  HA  THR A  91       6.498  -3.285  15.201  1.00  3.720          H  
ATOM   1438  HB  THR A  91       6.077  -6.197  14.400  1.00  4.930          H  
ATOM   1439  HG1 THR A  91       5.918  -5.863  16.653  1.00  4.930          H  
ATOM   1440 1HG2 THR A  91       8.542  -6.269  14.365  1.00  4.930          H  
ATOM   1441 2HG2 THR A  91       7.942  -5.116  13.162  1.00  4.930          H  
ATOM   1442 3HG2 THR A  91       8.605  -4.524  14.703  1.00  4.930          H  
ATOM   1443  N   GLN A  92       4.762  -4.240  12.563  1.00  3.290          N  
ATOM   1444  CA  GLN A  92       4.487  -3.984  11.153  1.00  3.790          C  
ATOM   1445  C   GLN A  92       3.955  -2.578  10.845  1.00  3.590          C  
ATOM   1446  O   GLN A  92       3.719  -2.268   9.676  1.00  4.100          O  
ATOM   1447  CB  GLN A  92       3.487  -4.995  10.590  1.00  5.110          C  
ATOM   1448  CG  GLN A  92       3.987  -6.418  10.498  1.00  5.110          C  
ATOM   1449  CD  GLN A  92       2.923  -7.348   9.968  1.00  5.110          C  
ATOM   1450  OE1 GLN A  92       1.798  -6.919   9.703  1.00  5.110          O  
ATOM   1451  NE2 GLN A  92       3.262  -8.621   9.813  1.00  5.110          N  
ATOM   1452  H   GLN A  92       4.221  -4.962  13.055  1.00  3.950          H  
ATOM   1453  HA  GLN A  92       5.424  -4.102  10.609  1.00  4.550          H  
ATOM   1454 1HB  GLN A  92       2.598  -4.993  11.214  1.00  6.130          H  
ATOM   1455 2HB  GLN A  92       3.179  -4.683   9.593  1.00  6.130          H  
ATOM   1456 1HG  GLN A  92       4.834  -6.443   9.816  1.00  6.130          H  
ATOM   1457 2HG  GLN A  92       4.294  -6.760  11.472  1.00  6.130          H  
ATOM   1458 1HE2 GLN A  92       2.591  -9.278   9.467  1.00  6.130          H  
ATOM   1459 2HE2 GLN A  92       4.188  -8.927  10.040  1.00  6.130          H  
ATOM   1460  N   ILE A  93       3.732  -1.735  11.864  1.00  3.050          N  
ATOM   1461  CA  ILE A  93       3.312  -0.363  11.633  1.00  3.180          C  
ATOM   1462  C   ILE A  93       4.358   0.601  12.203  1.00  3.060          C  
ATOM   1463  O   ILE A  93       4.068   1.783  12.382  1.00  3.300          O  
ATOM   1464  CB  ILE A  93       1.922  -0.046  12.242  1.00  4.400          C  
ATOM   1465  CG1 ILE A  93       1.948  -0.260  13.739  1.00  4.400          C  
ATOM   1466  CG2 ILE A  93       0.879  -0.954  11.579  1.00  4.400          C  
ATOM   1467  CD1 ILE A  93       0.804   0.301  14.510  1.00  4.400          C  
ATOM   1468  H   ILE A  93       3.895  -2.025  12.830  1.00  3.660          H  
ATOM   1469  HA  ILE A  93       3.249  -0.192  10.562  1.00  3.820          H  
ATOM   1470  HB  ILE A  93       1.668   0.981  12.064  1.00  5.280          H  
ATOM   1471 1HG1 ILE A  93       1.950  -1.314  13.889  1.00  5.280          H  
ATOM   1472 2HG1 ILE A  93       2.858   0.160  14.155  1.00  5.280          H  
ATOM   1473 1HG2 ILE A  93      -0.109  -0.750  11.972  1.00  5.280          H  
ATOM   1474 2HG2 ILE A  93       0.880  -0.773  10.504  1.00  5.280          H  
ATOM   1475 3HG2 ILE A  93       1.132  -1.998  11.768  1.00  5.280          H  
ATOM   1476 1HD1 ILE A  93       0.939   0.063  15.564  1.00  5.280          H  
ATOM   1477 2HD1 ILE A  93       0.809   1.374  14.384  1.00  5.280          H  
ATOM   1478 3HD1 ILE A  93      -0.138  -0.103  14.167  1.00  5.280          H  
ATOM   1479  N   GLY A  94       5.569   0.085  12.484  1.00  3.000          N  
ATOM   1480  CA  GLY A  94       6.684   0.882  12.989  1.00  3.310          C  
ATOM   1481  C   GLY A  94       6.936   0.859  14.509  1.00  3.060          C  
ATOM   1482  O   GLY A  94       7.918   1.441  14.971  1.00  3.490          O  
ATOM   1483  H   GLY A  94       5.735  -0.918  12.340  1.00  3.600          H  
ATOM   1484 1HA  GLY A  94       7.592   0.552  12.487  1.00  3.970          H  
ATOM   1485 2HA  GLY A  94       6.532   1.916  12.683  1.00  3.970          H  
ATOM   1486  N   CYS A  95       6.087   0.199  15.300  1.00  2.770          N  
ATOM   1487  CA  CYS A  95       6.278   0.179  16.744  1.00  3.360          C  
ATOM   1488  C   CYS A  95       7.524  -0.613  17.130  1.00  4.160          C  
ATOM   1489  O   CYS A  95       7.661  -1.801  16.814  1.00  4.590          O  
ATOM   1490  CB  CYS A  95       5.077  -0.429  17.417  1.00  4.470          C  
ATOM   1491  SG  CYS A  95       5.145  -0.446  19.153  1.00  4.470          S  
ATOM   1492  H   CYS A  95       5.306  -0.340  14.917  1.00  3.320          H  
ATOM   1493  HA  CYS A  95       6.394   1.207  17.091  1.00  4.030          H  
ATOM   1494 1HB  CYS A  95       4.160   0.081  17.101  1.00  5.360          H  
ATOM   1495 2HB  CYS A  95       5.023  -1.440  17.106  1.00  5.360          H  
ATOM   1496  HG  CYS A  95       3.862  -0.743  19.313  1.00  5.360          H  
ATOM   1497  N   THR A  96       8.419   0.017  17.871  1.00  4.720          N  
ATOM   1498  CA  THR A  96       9.691  -0.589  18.228  1.00  5.750          C  
ATOM   1499  C   THR A  96       9.619  -1.603  19.371  1.00  5.740          C  
ATOM   1500  O   THR A  96      10.168  -1.366  20.451  1.00  6.420          O  
ATOM   1501  CB  THR A  96      10.706   0.488  18.617  1.00  7.640          C  
ATOM   1502  OG1 THR A  96      10.197   1.215  19.721  1.00  7.640          O  
ATOM   1503  CG2 THR A  96      10.914   1.440  17.433  1.00  7.640          C  
ATOM   1504  H   THR A  96       8.245   0.972  18.156  1.00  5.660          H  
ATOM   1505  HA  THR A  96      10.068  -1.106  17.349  1.00  6.900          H  
ATOM   1506  HB  THR A  96      11.655   0.025  18.892  1.00  9.170          H  
ATOM   1507  HG1 THR A  96      10.193   0.604  20.494  1.00  9.170          H  
ATOM   1508 1HG2 THR A  96      11.632   2.210  17.708  1.00  9.170          H  
ATOM   1509 2HG2 THR A  96      11.295   0.880  16.580  1.00  9.170          H  
ATOM   1510 3HG2 THR A  96       9.970   1.909  17.159  1.00  9.170          H  
ATOM   1511  N   LEU A  97       8.926  -2.722  19.138  1.00  5.260          N  
ATOM   1512  CA  LEU A  97       8.824  -3.793  20.143  1.00  5.640          C  
ATOM   1513  C   LEU A  97       9.803  -4.909  19.823  1.00  6.390          C  
ATOM   1514  O   LEU A  97      10.233  -5.661  20.696  1.00  7.480          O  
ATOM   1515  CB  LEU A  97       7.442  -4.436  20.188  1.00  7.740          C  
ATOM   1516  CG  LEU A  97       6.282  -3.548  20.474  1.00  7.740          C  
ATOM   1517  CD1 LEU A  97       5.049  -4.382  20.464  1.00  7.740          C  
ATOM   1518  CD2 LEU A  97       6.424  -2.795  21.811  1.00  7.740          C  
ATOM   1519  H   LEU A  97       8.463  -2.781  18.228  1.00  6.310          H  
ATOM   1520  HA  LEU A  97       9.085  -3.392  21.118  1.00  6.770          H  
ATOM   1521 1HB  LEU A  97       7.254  -4.886  19.211  1.00  9.290          H  
ATOM   1522 2HB  LEU A  97       7.447  -5.232  20.924  1.00  9.290          H  
ATOM   1523  HG  LEU A  97       6.208  -2.858  19.680  1.00  9.290          H  
ATOM   1524 1HD1 LEU A  97       4.217  -3.739  20.632  1.00  9.290          H  
ATOM   1525 2HD1 LEU A  97       4.947  -4.883  19.498  1.00  9.290          H  
ATOM   1526 3HD1 LEU A  97       5.099  -5.126  21.263  1.00  9.290          H  
ATOM   1527 1HD2 LEU A  97       5.551  -2.174  21.951  1.00  9.290          H  
ATOM   1528 2HD2 LEU A  97       6.487  -3.485  22.622  1.00  9.290          H  
ATOM   1529 3HD2 LEU A  97       7.310  -2.164  21.797  1.00  9.290          H  
ATOM   1530  N   ASN A  98      10.130  -5.042  18.545  1.00  5.970          N  
ATOM   1531  CA  ASN A  98      11.012  -6.079  18.037  1.00  6.820          C  
ATOM   1532  C   ASN A  98      11.988  -5.383  17.103  1.00  7.550          C  
ATOM   1533  O   ASN A  98      12.015  -5.644  15.899  1.00  7.670          O  
ATOM   1534  CB  ASN A  98      10.225  -7.152  17.312  1.00  9.210          C  
ATOM   1535  CG  ASN A  98       9.158  -7.823  18.172  1.00  9.210          C  
ATOM   1536  OD1 ASN A  98       9.396  -8.660  19.058  1.00  9.210          O  
ATOM   1537  ND2 ASN A  98       7.941  -7.461  17.905  1.00  9.210          N  
ATOM   1538  H   ASN A  98       9.733  -4.397  17.878  1.00  7.160          H  
ATOM   1539  HA  ASN A  98      11.584  -6.507  18.856  1.00  8.180          H  
ATOM   1540 1HB  ASN A  98       9.739  -6.712  16.446  1.00 11.050          H  
ATOM   1541 2HB  ASN A  98      10.912  -7.915  16.947  1.00 11.050          H  
ATOM   1542 1HD2 ASN A  98       7.183  -7.854  18.413  1.00 11.050          H  
ATOM   1543 2HD2 ASN A  98       7.754  -6.786  17.182  1.00 11.050          H  
ATOM   1544  N   PHE A  99      12.741  -4.445  17.663  1.00  8.240          N  
ATOM   1545  CA  PHE A  99      13.597  -3.556  16.900  1.00  9.200          C  
ATOM   1546  C   PHE A  99      14.836  -3.188  17.707  1.00 10.210          C  
ATOM   1547  O   PHE A  99      15.769  -3.983  17.788  1.00 10.980          O  
ATOM   1548  OXT PHE A  99      14.748  -2.282  18.539  1.00 13.800          O  
ATOM   1549  CB  PHE A  99      12.791  -2.298  16.564  1.00 11.840          C  
ATOM   1550  CG  PHE A  99      13.463  -1.277  15.717  1.00 11.840          C  
ATOM   1551  CD1 PHE A  99      13.483  -1.404  14.341  1.00 11.840          C  
ATOM   1552  CD2 PHE A  99      14.071  -0.175  16.295  1.00 11.840          C  
ATOM   1553  CE1 PHE A  99      14.094  -0.449  13.559  1.00 11.840          C  
ATOM   1554  CE2 PHE A  99      14.682   0.779  15.518  1.00 11.840          C  
ATOM   1555  CZ  PHE A  99      14.692   0.644  14.148  1.00 11.840          C  
ATOM   1556  H   PHE A  99      12.716  -4.325  18.669  1.00  9.890          H  
ATOM   1557  HA  PHE A  99      13.907  -4.058  15.982  1.00 11.040          H  
ATOM   1558 1HB  PHE A  99      11.872  -2.591  16.059  1.00 14.210          H  
ATOM   1559 2HB  PHE A  99      12.509  -1.818  17.491  1.00 14.210          H  
ATOM   1560  HD1 PHE A  99      13.007  -2.271  13.881  1.00 14.210          H  
ATOM   1561  HD2 PHE A  99      14.060  -0.076  17.385  1.00 14.210          H  
ATOM   1562  HE1 PHE A  99      14.103  -0.558  12.474  1.00 14.210          H  
ATOM   1563  HE2 PHE A  99      15.155   1.642  15.988  1.00 14.210          H  
ATOM   1564  HZ  PHE A  99      15.175   1.399  13.529  1.00 14.210          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 -505.669 60.8479 317.626 -33.3224 13.6462 20.4566 172.397 -188.532 -0.96834 -5.70413 -150.152 -22.2271 -34.294 -31.6402 -7.55912 -9.538 0 -0.02477 6.01883 56.9891 62.0705 -33.2416 20.4721 -8.09066 -6.91061 60.1716 -247.178
PRO:NtermProteinFull_1 -1.50266 0.04928 1.79889 -0.16589 0.05617 0.10565 0.32188 -0.53271 -0 -0 -0.2901 1.62142 -0.43829 0 0 0 0 0.00768 0.00605 0.06445 0 0 0 -2.4119 0 0.18887 -1.12121
GLN_2 -2.40364 0.08693 2.09082 -0.61915 0.3597 1.0507 0.26263 -0.78896 -0.03343 -0.26633 -0.8071 -2.36401 -0.43829 0 0 0 0 -0.02884 0.10163 0 4.01138 -0.1489 0 -0.18838 -0.20951 0.30031 -0.03241
ILE_3 -5.8686 0.69741 0.70097 -0.55013 0.40405 0.15927 0.34723 -1.29144 -0.02192 -0.16238 0.00939 -0.09261 0 0 0 0 0 -0.0049 0.37834 2.87685 0 -0.69971 0 0.73287 -0.48117 0.60091 -2.26556
THR_4 -6.1144 0.45789 3.68847 -0.14397 0.06368 0.12857 2.41008 -2.23261 -0.04077 -0.37842 -2.19334 -0.20547 0 0 0 -0.68591 0 -0.01357 0.00284 1.43121 0 0.28277 2.26348 -1.0874 0.43792 0.72557 -1.20338
LEU_5 -5.48039 0.50397 1.97744 -0.52596 0.24379 0.13746 0.87772 -1.87143 -0.0008 -0.00228 0.29308 0.2574 0 0 0 0 0 -0.07726 0.02369 0.29451 0 -0.21768 0 0.18072 0.52512 0.42967 -2.43122
TRP_6 -4.61111 0.43589 2.32047 -1.2987 0.26931 1.03821 0.46324 -1.45712 -0 -0 0.15353 -1.05025 0 0 0 0 0 -0.04416 0.00578 0 2.39987 -0.03442 0 1.6906 -0.44749 0.28389 0.11754
GLN_7 -4.73301 0.4465 4.45634 -0.25006 0.04315 0.19213 1.78016 -1.90184 -0.03927 -0.29262 -2.00652 -0.59972 0 0 -0.47022 -0.68591 0 -0.01591 0.01316 0 2.77017 -0.0087 0 -0.18838 0.21683 0.19162 -1.08212
ARG_8 -5.13984 0.80694 5.18112 -0.93317 0.22229 0.67805 2.22361 -2.15431 -0.044 -0.29804 -2.01117 -0.00408 0 0 -0.47022 -0.41724 0 0.0578 0.01403 1.90025 0 -0.20554 0 -1.2888 0.39518 1.01276 -0.47439
PRO_9 -3.64952 0.51402 2.29422 -0.18062 0.00094 0.12598 0.99008 -1.08736 -0.00319 -0.01121 -1.91775 0.05225 0 0 0 0 0 -0.04617 0.01984 0.93157 0 -0.85768 0 -2.4119 -0.45861 1.1044 -4.5907
LEU_10 -7.85348 1.44961 2.39788 -0.61461 0.21192 0.15999 1.95347 -2.40717 -0 -0 -1.196 0.32463 0 0 0 0 0 0.0928 0.17892 0.65769 0 -0.36632 0 0.18072 -0.42455 0.57634 -4.67817
VAL_11 -7.12019 1.11453 0.89919 -0.28104 0.1867 0.0673 1.79615 -2.0708 -0.00528 -0.01919 -1.50396 -0.49452 0 0 0 0 0 0.19601 0.08262 0.21409 0 -0.57836 0 1.9342 -0.13983 0.71077 -5.01159
THR_12 -6.50186 1.03155 4.25644 -0.21915 0.09699 0.10039 2.57227 -2.4393 -0.00953 -0.07829 -2.67798 -0.97273 0 0 -0.80824 0 0 -0.01658 0.00059 1.5577 0 -0.14089 2.50766 -1.0874 -0.03188 0.80337 -2.05685
ILE_13 -7.14376 0.84367 2.38699 -0.55218 0.45396 0.14764 1.95345 -2.12017 -0.01162 -0.08628 -1.50622 -0.30311 0 0 0 0 0 0.32121 0.0086 0.46583 0 0.0416 0 0.73287 -0.02978 0.8098 -3.58751
LYS_14 -4.6704 0.25171 2.91384 -0.39437 0.05006 0.21814 1.35367 -1.53389 -0 -0 -1.49995 -0.02554 0 0 0 -0.45124 0 -0.08877 0.17977 1.76952 0 0.25623 0 -1.5107 -0.0086 0.5721 -2.61843
ILE_15 -5.05825 0.50125 3.37386 -0.58754 0.50078 0.16065 1.97062 -2.01534 -0 -0 -1.21289 -0.35576 0 0 0 0 0 -0.04597 0.05953 1.96035 0 -0.34204 0 0.73287 0.13351 0.55273 0.32836
GLY_16 -1.19847 0.1219 1.38127 -5e-05 0 0 0.41324 -0.67327 -0.02011 -0.11161 0.34078 -0.42956 0 0 0 0 0 -0.08041 0 0 0 -1.21134 0 0.83697 -0.39275 0.38109 -0.64232
GLY_17 -2.13542 0.31483 2.00481 -6e-05 0 0 0.35803 -1.0228 -0 -0 0.26156 -0.40352 0 0 0 0 0 -0.17344 0 0 0 -1.47131 0 0.83697 -0.98846 0.1038 -2.31501
GLN_18 -4.20315 0.31517 4.71562 -0.6429 0.12264 0.66407 2.34997 -2.34622 -0.02011 -0.11161 -2.37928 -0.58816 0 0 0 0 0 -0.01277 0.00188 0 2.00195 -0.08474 0 -0.18838 -0.60864 0.17363 -0.84104
LEU_19 -4.08033 0.42578 0.13383 -0.48831 0.22746 0.12019 0.43969 -0.90094 -0.01353 -0.04601 -0.22322 0.03383 0 0 0 0 0 -0.07615 0.09444 1.0596 0 -0.2956 0 0.18072 -0.01293 0.3117 -3.1098
LYS_20 -4.2917 0.43342 4.68381 -0.3881 0.06416 0.19976 2.32665 -2.12522 -0.00448 -0.0165 -3.48921 0.03114 0 0 0 0 0 -0.05888 0.02263 1.99274 0 0.34263 0 -1.5107 0.12714 0.25508 -1.40564
GLU_21 -3.59272 0.39965 1.73397 -0.32141 0.05474 0.4255 0.39183 -0.92969 -0.01353 -0.04601 -0.5307 -0.36441 0 0 0 0 0 -0.07695 0.00015 0 3.03113 0.35502 0 -2.7348 0.30416 0.15212 -1.76197
ALA_22 -5.01891 0.60402 2.60334 -0.01935 0 0 1.57229 -2.13893 -0.00448 -0.0165 -1.57539 -0.40248 0 0 0 0 0 0.10866 0 0 0 -0.50831 0 1.8394 0.2307 0.20035 -2.52559
LEU_23 -9.82264 1.16592 4.96927 -0.45495 0.16406 0.07451 3.46077 -3.4753 -0.00404 -0.04314 -2.4187 0.28443 0 0 0 0 0 -0.00644 0.27056 0.30525 0 -0.12033 0 0.18072 -0.14923 0.60902 -5.01025
LEU_24 -6.17833 0.8102 2.98743 -0.48068 0.25597 0.1147 1.92988 -2.20447 -0.01169 -0.06085 -0.95707 0.21546 0 0 0 0 0 -0.07507 0.04065 0.31483 0 -0.261 0 0.18072 -0.30779 0.87546 -2.81165
ASP_25 -2.6637 0.28379 3.28696 -0.12125 0.03967 0.3811 1.13662 -1.38606 -0 -0 -1.47554 -0.23336 0 0 0 -0.41724 0 0.02315 0.0391 0 2.5092 -0.43167 0 -2.3716 -0.49987 0.56665 -1.33406
THR_26 -3.6665 0.3283 3.49253 -0.11697 0.04706 0.07813 1.98459 -1.81357 -0.03621 -0.15867 -0.98295 -0.80067 0 0 0 0 0 0.10215 0.02439 0.06545 0 -0.50414 2.27124 -1.0874 -0.4376 0.57434 -0.6365
GLY_27 -2.10619 0.09325 2.88653 -6e-05 0 0 1.14925 -1.44424 -0 -0 -1.49858 -0.30457 0 0 0 0 0 -0.14931 0 0 0 -1.54059 0 0.83697 -0.00704 0.90577 -1.17881
ALA_28 -4.76144 0.78057 2.21312 -0.02276 0 0 1.52853 -2.1518 -0.0669 -0.40963 -1.07178 -0.18489 0 0 0 0 0 0.09813 0 0 0 -0.15344 0 1.8394 -0.32826 0.73223 -1.95892
ASP_29 -3.89178 0.47224 4.94259 -0.24354 0.10199 0.79818 2.59991 -2.27364 -0.01496 -0.14698 -3.59389 -1.24994 0 0 -0.53794 -0.71492 0 0.00107 0.13231 0 2.13675 -0.82714 0 -2.3716 -0.60745 0.69075 -4.59799
ASP_30 -4.92881 0.45891 6.43253 -0.22415 0.0021 0.73515 3.86924 -2.90551 -0 -0 -4.97852 0.10601 0 0 0 -0.8178 0 -0.1302 0.11601 0 3.76432 -0.00358 0 -2.3716 -0.28292 0.74439 -0.41444
THR_31 -4.64713 0.74018 6.18216 -0.21018 0.18685 0.07824 2.89778 -2.69395 -0 -0 -4.00264 -0.1467 0 0 -0.53794 -0.71492 0 -0.05129 0.02774 0.1775 0 0.22044 2.29847 -1.0874 -0.01072 0.47741 -0.81613
VAL_32 -7.09014 0.86763 2.44863 -0.38778 0.46103 0.1018 1.61526 -2.26767 -0.01982 -0.12975 -0.78049 -0.34651 0 0 0 0 0 -0.10916 0.0822 0.75577 0 0.45601 0 1.9342 -0.01393 0.38319 -2.03951
LEU_33 -9.79633 1.7519 3.26116 -0.52127 0.36081 0.11714 3.18877 -2.93839 -0 -0 -1.87894 0.21498 0 0 0 0 0 0.05907 0.34755 0.33504 0 -0.27296 0 0.18072 -0.07596 0.63398 -5.03274
GLU_34 -4.1865 0.36859 6.44134 -0.43816 0.06452 0.85455 3.5239 -2.72438 -0 -0 -4.40858 -0.54349 0 0 0 0 0 0.0142 0.00291 0 3.4611 -0.34933 0 -2.7348 -0.3178 0.6981 -0.27381
GLU_35 -6.59945 0.66424 6.47538 -0.22791 0.02578 0.3267 2.68898 -3.09339 -0.02981 -0.18771 -2.16298 -0.61028 0 0 0 0 0 -0.10678 0.09601 0 3.27587 -0.25972 0 -2.7348 -0.64687 0.41401 -2.69273
MET_36 -8.97613 1.20476 4.27158 -0.3248 0.04888 0.09587 2.02215 -2.459 -0 -0 -1.48177 -0.13524 0 0 0 0 0 -0.07443 0.05353 1.9336 0 -0.10733 0 0.60916 -0.47939 0.3337 -3.46487
SER_37 -2.39233 0.35529 2.97986 -0.04051 0.00247 0.05688 1.68126 -1.34583 -0 -0 -1.93883 -0.295 0 0 0 0 0 -0.051 0.00782 0.27447 0 -0.30735 1.74397 -0.77834 -0.50726 0.35801 -0.19643
LEU_38 -5.55656 0.68496 4.45268 -0.49219 0.22953 0.11392 2.07987 -2.0755 -0.00999 -0.05796 -1.49178 0.19034 0 0 0 0 0 -0.0716 0.10729 1.22034 0 -0.22412 0 0.18072 -0.24555 0.98729 0.02168
PRO_39 -2.43285 0.57872 2.41215 -0.12232 0.00704 0.08898 1.10666 -0.99166 -0 -0 -1.0367 0.23832 0 0 -0.66122 0 0 -0.02888 0.01101 0.15861 0 -0.84839 0 -2.4119 -0.27158 0.99683 -3.20717
GLY_40 -1.12067 0.03966 1.35132 -5e-05 0 0 0.24528 -0.63305 -0 -0 0.04696 -0.39448 0 0 0 0 0 -0.14214 0 0 0 -1.36189 0 0.83697 -0.57403 0.42764 -1.27847
ARG_41 -6.28224 0.67931 4.60417 -0.70211 0.15615 0.4979 1.66995 -2.11429 -0.00665 -0.02007 -1.58743 0.22461 0 0 -0.66122 0 0 -0.03492 0.41133 3.39938 0 -0.04542 0 -1.2888 0.01902 0.42702 -0.65432
TRP_42 -12.4747 1.67503 4.2024 -0.82325 0.10188 0.36969 1.40006 -3.00531 -0 -0 -0.87743 -0.24794 0 0 0 0 0 -0.04324 0.01128 0 2.14055 0.11388 0 1.6906 0.49507 0.39185 -4.87964
LYS_43 -3.35222 0.45226 4.01839 -0.37562 0.05112 0.17551 2.34048 -1.74394 -0.00643 -0.01921 -2.93335 0.11728 0 0 0 0 0 0.33123 0.0025 1.84506 0 0.17904 0 -1.5107 0.46324 1.03954 1.07417
PRO_44 -2.88865 0.4232 1.70105 -0.13396 0.00306 0.09707 0.53213 -0.67475 -0 -0 -0.91403 0.18822 0 0 0 0 0 0.11572 0.00945 0.32765 0 -0.94039 0 -2.4119 -0.17249 1.1077 -3.63092
LYS_45 -4.37292 0.541 3.43297 -0.50044 0.12944 0.18212 1.84536 -1.68947 -0 -0 -1.83714 -0.05059 0 0 0 0 0 0.00605 0.03735 2.26685 0 0.49905 0 -1.5107 0.10275 0.73525 -0.18308
MET_46 -4.89595 0.57013 1.09804 -0.38177 0.08537 0.21556 0.35591 -0.9614 -0.00859 -0.03027 -0.29736 -0.56109 0 0 0 0 0 0.0199 0.01692 2.69698 0 -0.16477 0 0.60916 0.58039 0.58911 -0.46374
ILE_47 -5.92312 0.82421 2.55944 -0.59367 0.28977 0.11308 2.4784 -2.05878 -0 -0 -2.29489 0.29187 0 0 0 0 0 -0.01085 0.15764 0.96613 0 -0.78219 0 0.73287 -0.15717 0.48793 -2.91933
GLY_48 -2.61438 0.38134 1.20573 -0.00018 0 0 0.63606 -0.98658 -0.00859 -0.03027 -0.74951 -0.22034 0 0 0 0 0 -0.08722 0 0 0 0.44082 0 0.83697 -0.23466 0.59789 -0.83289
GLY_49 -2.69782 0.13788 2.49613 -0.00141 0 0 1.4927 -1.40462 -0 -0 -1.54426 -0.31881 0 0 0 0 0 0.01288 0 0 0 -1.1753 0 0.83697 0.44559 0.3501 -1.36997
ILE_50 -2.9804 0.23785 2.48919 -0.48094 0.36155 0.10563 1.64495 -1.34852 -0 -0 -0.45742 0.22319 0 0 0 0 0 -0.05443 7e-05 0.34307 0 -0.4431 0 0.73287 0.172 0.26033 0.80589
GLY_51 -0.72514 0.04891 0.74369 -5e-05 0 0 0.16751 -0.41159 -0 -0 0.14957 -0.39588 0 0 0 0 0 -0.18236 0 0 0 -1.43563 0 0.83697 -0.8105 0.27645 -1.73806
GLY_52 -2.2828 0.15551 2.5464 -0.00108 0 0 1.60089 -1.40431 -0 -0 -1.05795 -0.34451 0 0 0 0 0 -0.0788 0 0 0 -1.54175 0 0.83697 0.02425 0.25787 -1.28933
PHE_53 -5.86454 0.80115 1.27861 -0.5554 0.10056 0.29596 0.22286 -1.31157 -0.00026 -0.00067 -0.3855 -0.0295 0 0 0 0 0 0.05086 0.0009 0 2.11989 -0.29088 0 1.0402 0.42053 0.32127 -1.78554
ILE_54 -7.4479 1.20524 2.86417 -0.64026 0.68518 0.13639 2.88559 -2.17615 -0 -0 -2.42904 0.0987 0 0 0 0 0 -0.07082 0.11572 2.21134 0 -0.60537 0 0.73287 -0.44724 0.54297 -2.33862
LYS_55 -3.76892 0.18794 2.68641 -0.36526 0.03951 0.17619 1.09885 -1.45683 -0.01506 -0.07827 -1.50832 0.06199 0 0 0 0 0 -0.06506 0.02982 1.7397 0 0.08946 0 -1.5107 -0.31386 0.41483 -2.55757
VAL_56 -8.20198 1.56587 2.96519 -0.31815 0.36234 0.0668 2.29154 -2.55521 -0 -0 -1.89357 -0.4177 0 0 0 0 0 0.19115 0.03285 0.11861 0 -0.37634 0 1.9342 -0.265 0.50355 -3.99587
ARG_57 -7.52784 0.65086 5.19819 -0.59838 0.11165 0.34567 2.71453 -2.40955 -0 -0 -2.5799 0.03937 0 0 0 0 0 -0.00035 0.01917 2.41791 0 -0.23688 0 -1.2888 -0.3578 0.72195 -2.78018
GLN_58 -7.11442 0.49221 5.22695 -0.32485 0.05784 0.16691 3.02661 -2.75115 -0.00022 -0.00086 -4.35415 -0.02596 0 0 -0.62509 0 0 -0.00582 0.03432 0 3.22174 -0.02775 0 -0.18838 -0.10557 0.67539 -2.62225
TYR_59 -7.44928 0.93448 5.33663 -0.77467 0.03113 0.18409 2.21152 -2.83254 -0.00384 -0.02303 -2.75072 -0.48031 0 0 0 0 0 0.00137 0.27169 0 2.22751 -0.1901 0.00013 1.2797 0.16161 0.86634 -0.99828
ASP_60 -2.82747 0.2238 3.20953 -0.08939 0.01318 0.29068 0.72992 -1.42542 -0.00384 -0.02303 -0.8588 -0.51422 0 0 -0.62509 0 0 -0.16606 0 0 2.04039 0.0982 0 -2.3716 0.88907 0.60871 -0.80142
GLN_61 -5.02198 0.2146 4.98568 -0.28456 0.05396 0.23535 3.13606 -2.34791 -0.01123 -0.03816 -3.73559 -0.69122 0 0 -0.67684 -0.45124 0 -0.0378 0.05841 0 3.62761 -0.06626 0 -0.18838 0.56815 0.39393 -0.27743
ILE_62 -7.58455 0.50113 3.52535 -0.54002 0.29739 0.15234 3.18919 -2.52182 -0 -0 -2.47365 0.03655 0 0 0 0 0 0.05412 0.11965 3.20492 0 -0.76212 0 0.73287 -0.41065 0.44209 -2.03722
LEU_63 -8.08502 0.88088 3.53601 -0.53981 0.10174 0.13004 2.54313 -2.47922 -0.02308 -0.08565 -2.91626 0.20389 0 0 0 0 0 -0.00553 0.11792 0.71893 0 -0.29214 0 0.18072 -0.24046 0.52433 -5.72957
ILE_64 -9.75932 1.56125 2.27596 -0.48777 0.4621 0.1059 2.69906 -2.58395 -0 -0 -2.82851 -0.01648 0 0 0 0 0 0.33935 0.17664 0.30438 0 -0.70534 0 0.73287 -0.18423 0.79209 -7.116
GLU_65 -8.78484 1.17704 7.18996 -0.48308 0.35352 1.56563 3.95812 -3.55193 -0.0185 -0.07363 -3.57926 -1.80368 0 0 0 0 0 0.15046 0.09719 0 5.12978 0.02536 0 -2.7348 -0.28434 0.99237 -0.67462
ILE_66 -6.84402 0.7892 2.62172 -0.55552 0.41847 0.1586 1.09198 -1.94133 -0.01481 -0.0776 -0.95618 -0.16639 0 0 0 0 0 0.1163 0.01925 0.49742 0 -0.05668 0 0.73287 -0.23486 1.28265 -3.11892
CYS_67 -2.78627 0.27902 3.10756 -0.06151 0.00093 0.04319 1.6216 -1.48568 -0 -0 -0.44435 -0.47837 0 0 0 0 0 -0.07996 0.0045 0.05976 0 -0.53397 0 3.6196 0.287 0.88263 4.03569
GLY_68 -1.55529 0.24787 1.54136 -5e-05 0 0 0.42038 -0.78199 -0 -0 0.237 -0.42243 0 0 0 0 0 -0.11476 0 0 0 -1.17455 0 0.83697 -0.02497 0.29778 -0.49267
HIS_69 -2.58626 0.37632 2.13697 -0.44519 0.01846 0.57201 0.46626 -1.16887 -0 -0 -0.24078 -0.37857 0 0 0 0 0 0.06449 0.01264 0 1.50729 -0.11973 0 -0.45461 -0.42722 0.28494 -0.38185
LYS_70 -5.77769 0.44356 6.78421 -0.41856 0.0739 0.20752 4.11136 -3.06868 -0 -0 -6.61597 -0.00401 0 0 0 -0.8178 0 -0.00093 0.06807 1.79176 0 0.04625 0 -1.5107 0.03464 0.52618 -4.1269
ALA_71 -4.9932 0.8255 0.94341 -0.02503 9e-05 0 1.29262 -1.59953 -0 -0 -0.59826 -0.2074 0 0 0 0 0 0.37039 0 0 0 -0.09333 0 1.8394 -0.23978 0.81627 -1.66885
ILE_72 -6.14119 0.40315 3.06218 -0.49265 0.36519 0.09563 1.55371 -2.11968 -0.00538 -0.01599 -1.68212 -0.10079 0 0 0 0 0 -0.05251 0.04228 0.72097 0 -0.47398 0 0.73287 -0.23198 0.96384 -3.37645
GLY_73 -4.35817 0.45911 3.7293 -0.00409 0 0 2.08227 -2.13924 -0.00937 -0.02941 -0.87806 -0.50995 0 0 0 0 0 -0.07997 0 0 0 -0.72275 0 0.83697 0.36311 0.94692 -0.31334
THR_74 -6.97329 1.02372 3.62221 -0.10887 0.05572 0.08477 2.47156 -2.57709 -0.02263 -0.13597 -3.00511 -0.62414 0 0 -0.80824 0 0 0.01869 0.11658 0.13832 0 -0.30366 2.50949 -1.0874 0.08627 0.90118 -4.61788
VAL_75 -6.96138 0.86946 2.88681 -0.28195 0.22179 0.0622 2.44527 -2.28779 -0 -0 -2.30224 -0.28114 0 0 0 0 0 0.14722 0.12983 0.29803 0 -0.7979 0 1.9342 -0.46523 0.77526 -3.60757
LEU_76 -7.24528 0.90961 1.96055 -0.4914 0.15547 0.11292 1.07559 -2.10367 -0.02114 -0.08958 -0.47497 0.17082 0 0 0 0 0 0.16081 0.20455 0.67642 0 -0.28174 0 0.18072 -0.40245 1.02357 -4.47922
VAL_77 -5.67015 0.28247 2.90121 -0.28285 0.23356 0.06646 2.04207 -2.03908 -0 -0 -2.41628 -0.3247 0 0 -0.67684 0 0 0.04156 0.01366 0.20975 0 -0.74895 0 1.9342 -0.38202 1.07665 -3.7393
GLY_78 -2.8832 0.47284 2.90463 -0.00137 0 0 1.35582 -1.47369 -0.01983 -0.07268 0.50979 -0.33559 0 0 0 0 0 -0.13137 0 0 0 -1.32283 0 0.83697 -0.02519 0.88115 0.69546
PRO_79 -1.6852 0.26523 0.7774 -0.08647 0.00051 0.0538 0.2178 -0.42044 -0 -0 0.26453 0.65445 0 0 0 0 0 -0.09305 0.00298 0.47361 0 -0.24536 0 -2.4119 -0.02661 0.82063 -1.43807
THR_80 -4.27966 0.64877 3.56393 -0.1707 0.05848 0.06312 1.89987 -1.88499 -0.01197 -0.09534 -0.61771 -0.13201 0 0 0 0 0 -0.01778 0.00108 0.07589 0 -0.01179 2.30534 -1.0874 -0.26166 1.218 1.26349
PRO_81 -3.56794 0.91414 2.01245 -0.06633 0 0.04186 1.26998 -1.12761 -0 -0 -0.52379 0.57789 0 0 0 0 0 -0.02751 0.09704 0.16582 0 -0.84033 0 -2.4119 0.2966 1.30479 -1.88485
VAL_82 -3.83876 0.52578 1.36681 -0.36942 0.26141 0.09011 0.82976 -1.28002 -0.00131 -0.0169 0.20995 -0.17038 0 0 0 0 0 -0.15007 0 0.60274 0 0.38094 0 1.9342 0.35365 0.59059 1.3191
ASN_83 -8.08047 1.28259 5.74551 -0.18716 0.02599 0.31301 2.83842 -3.33114 -0.01197 -0.09534 -2.14516 -0.45187 0 0 0 0 0 -0.04613 0.20604 0 2.23073 -0.61779 0 -0.93687 -0.29198 0.74317 -2.81041
ILE_84 -5.23372 0.52871 3.32579 -0.48147 0.36832 0.12267 1.70006 -2.03667 -0.00998 -0.0314 -0.68423 -0.33732 0 0 0 0 0 -0.03016 0.01032 0.24101 0 -0.39668 0 0.73287 -0.21091 0.71821 -1.70459
ILE_85 -6.44372 1.07867 0.13776 -0.62004 0.45694 0.12293 0.28374 -1.30664 -0 -0 -0.00299 0.13746 0 0 0 0 0 -0.00602 0.08387 1.14487 0 -0.63948 0 0.73287 -0.04522 0.62957 -4.25544
GLY_86 -3.30341 0.43012 3.86797 -0.00039 0 0 1.94498 -1.91892 -0.02981 -0.1562 -1.54813 -0.16768 0 0 0 0 0 -0.12263 0 0 0 -0.79891 0 0.83697 -0.03213 0.59445 -0.40372
ARG_87 -5.04596 0.19031 4.47323 -0.54429 0.08491 0.32216 2.30585 -2.1458 -0 -0 -2.03891 0.3435 0 0 0 -1.18908 0 -0.00748 0.08857 2.16857 0 -0.20469 0 -1.2888 0.24302 0.52608 -1.71882
ASN_88 -3.71301 0.29974 4.26098 -0.17951 0.03405 0.26749 1.52617 -1.97766 -0 -0 -0.91771 -0.2687 0 0 0 0 0 -0.00042 0.01517 0 1.54317 0.32326 0 -0.93687 0.28916 0.40443 0.96973
LEU_89 -6.65272 0.62916 4.39878 -0.49035 0.25618 0.12225 2.2639 -2.6793 -0.00859 -0.11996 0.24327 0.20112 0 0 0 0 0 0.13357 0.02613 0.31699 0 -0.3178 0 0.18072 -0.03216 0.23081 -1.29802
LEU_90 -9.99574 2.08833 5.72934 -0.45385 0.17562 0.09836 3.11287 -3.59609 -0 -0 -3.24247 0.21395 0 0 0 0 0 0.04205 0.14702 0.45216 0 -0.25269 0 0.18072 -0.28745 0.53156 -5.05632
THR_91 -5.6526 0.38655 6.58781 -0.19797 0.07879 0.06948 3.19485 -3.09079 -0.04466 -0.29467 -3.06041 -0.03133 0 0 0 -0.49281 0 -0.02731 0.00504 0.16523 0 0.0757 2.28231 -1.0874 -0.14273 0.56284 -0.71406
GLN_92 -4.29774 0.4605 3.63239 -0.30713 0.05851 0.25912 1.50407 -2.00096 -0.00859 -0.11996 -1.07584 -0.53919 0 0 0 0 0 0.04144 0.00389 0 2.87843 -0.05981 0 -0.18838 0.03606 0.45513 0.73196
ILE_93 -7.40987 1.05726 3.25383 -0.60082 0.35854 0.2046 2.55735 -2.65679 -0.04904 -0.23611 -1.14951 -0.17031 0 0 0 0 0 -0.03119 0.09596 0.53685 0 0.09688 0 0.73287 0.07727 0.48762 -2.8446
GLY_94 -2.92497 0.1789 2.60586 -6e-05 0 0 1.26141 -1.53953 -0 -0 -1.16136 -0.34327 0 0 0 0 0 -0.14986 0 0 0 -1.52516 0 0.83697 -0.29627 0.61429 -2.44305
CYS_95 -6.88238 1.19795 3.86583 -0.06969 0.0042 0.04958 2.16246 -1.94053 -0.05885 -0.24925 -2.18524 -0.31873 0 0 0 0 0 0.02897 0.02167 0.40699 0 -0.00464 0 3.6196 -0.506 0.60346 -0.25459
THR_96 -3.56186 0.14597 1.24892 -0.17526 0.08234 0.13014 0.69107 -1.04574 -0 -0 0.31563 -1.86659 0 0 0 0 0 0.12146 0.13605 0.31017 0 0.7083 2.28998 -1.0874 0.83977 0.45455 -0.26249
LEU_97 -7.97293 0.92551 3.24997 -0.51465 0.19944 0.13091 2.32858 -2.35817 -0.01904 -0.14334 -1.90047 0.13171 0 0 0 0 0 -0.04232 0.1121 0.25763 0 -0.24866 0 0.18072 1.03492 0.62039 -4.02771
ASN_98 -4.29716 0.17334 3.5629 -0.19861 0.02078 0.34443 1.68082 -1.74947 -0.0356 -0.16332 -0.99886 -0.75143 0 0 0 -1.68189 0 0.24502 0.07793 0 2.07003 -0.65325 0 -0.93687 0.49182 0.66975 -2.12966
PHE:CtermProteinFull_99 -1.93586 0.08045 0.89913 -0.8369 0.09893 0.7433 0.08415 -0.5325 -0 -0 -0.29492 -0.31228 0 0 0 0 0 0 0.00222 0 1.97163 0 0 1.0402 0.49215 0.56176 2.06146
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702534 DOMAINID 692680 MODEL 3 test
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 61.229
REMARK    S_0000_0015
REMARK    SCORE     cart_bonded:          63.617
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -161.578
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.793
REMARK    SCORE          fa_rep:          60.022
REMARK    SCORE     hbond_bb_sc:         -14.304
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     hbond_lr_bb:         -29.522
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.056
REMARK    SCORE     total_score:        -264.608
REMARK    SCORE        hbond_sc:          -9.712
REMARK    SCORE           score:        -264.608
REMARK    SCORE          fa_dun:         103.764
REMARK    SCORE         p_aa_pp:         -23.682
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -518.939
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          59.348
REMARK    SCORE     rama_prepro:           5.438
REMARK    SCORE           omega:           1.058
REMARK    SCORE atom_pair_constraint:         -51.603
REMARK    SCORE     lk_ball_wtd:         -10.947
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         279.964
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -34.380
ATOM      1  N   PRO A   1      -0.464   0.587  -0.977  1.00 12.02           N  
ATOM      2  CA  PRO A   1       0.735   0.125  -0.285  1.00 11.27           C  
ATOM      3  C   PRO A   1       1.649   1.279   0.157  1.00 10.67           C  
ATOM      4  O   PRO A   1       2.779   1.052   0.564  1.00 10.77           O  
ATOM      5  CB  PRO A   1       1.411  -0.728  -1.361  1.00 16.91           C  
ATOM      6  CG  PRO A   1       1.098  -0.002  -2.635  1.00 16.91           C  
ATOM      7  CD  PRO A   1      -0.316   0.530  -2.439  1.00 16.91           C  
ATOM      8  HA  PRO A   1       0.440  -0.493   0.563  1.00 13.52           H  
ATOM      9 1HB  PRO A   1       2.489  -0.793  -1.171  1.00 20.29           H  
ATOM     10 2HB  PRO A   1       1.016  -1.758  -1.332  1.00 20.29           H  
ATOM     11 1HG  PRO A   1       1.833   0.800  -2.804  1.00 20.29           H  
ATOM     12 2HG  PRO A   1       1.178  -0.689  -3.490  1.00 20.29           H  
ATOM     13 1HD  PRO A   1      -0.416   1.540  -2.864  1.00 20.29           H  
ATOM     14 2HD  PRO A   1      -1.057  -0.163  -2.862  1.00 20.29           H  
ATOM     15 1H   PRO A   1      -0.818   1.481  -0.652  1.00 20.29           H  
ATOM     16 2H   PRO A   1      -1.290  -0.081  -0.728  1.00 20.29           H  
ATOM     17  N   GLN A   2       1.143   2.512   0.034  1.00 10.22           N  
ATOM     18  CA  GLN A   2       1.770   3.839   0.294  1.00  9.83           C  
ATOM     19  C   GLN A   2       2.704   4.134   1.503  1.00  8.89           C  
ATOM     20  O   GLN A   2       2.804   5.297   1.894  1.00  8.48           O  
ATOM     21  CB  GLN A   2       0.655   4.887   0.375  1.00 13.92           C  
ATOM     22  CG  GLN A   2      -0.265   4.728   1.586  1.00 13.92           C  
ATOM     23  CD  GLN A   2      -1.428   3.791   1.341  1.00 13.92           C  
ATOM     24  OE1 GLN A   2      -1.367   2.843   0.529  1.00 13.92           O  
ATOM     25  NE2 GLN A   2      -2.513   4.037   2.051  1.00 13.92           N  
ATOM     26  H   GLN A   2       0.173   2.564  -0.271  1.00 12.26           H  
ATOM     27  HA  GLN A   2       2.360   4.062  -0.594  1.00 11.80           H  
ATOM     28 1HB  GLN A   2       1.090   5.886   0.411  1.00 16.70           H  
ATOM     29 2HB  GLN A   2       0.042   4.836  -0.525  1.00 16.70           H  
ATOM     30 1HG  GLN A   2       0.304   4.335   2.423  1.00 16.70           H  
ATOM     31 2HG  GLN A   2      -0.663   5.706   1.846  1.00 16.70           H  
ATOM     32 1HE2 GLN A   2      -3.326   3.460   1.947  1.00 16.70           H  
ATOM     33 2HE2 GLN A   2      -2.530   4.805   2.695  1.00 16.70           H  
ATOM     34  N   ILE A   3       3.333   3.152   2.127  1.00  8.78           N  
ATOM     35  CA  ILE A   3       4.155   3.435   3.302  1.00  8.17           C  
ATOM     36  C   ILE A   3       5.603   3.060   3.077  1.00  7.53           C  
ATOM     37  O   ILE A   3       5.923   1.918   2.750  1.00  7.67           O  
ATOM     38  CB  ILE A   3       3.622   2.693   4.546  1.00 11.68           C  
ATOM     39  CG1 ILE A   3       2.145   3.048   4.780  1.00 11.68           C  
ATOM     40  CG2 ILE A   3       4.470   3.020   5.807  1.00 11.68           C  
ATOM     41  CD1 ILE A   3       1.791   4.460   5.120  1.00 11.68           C  
ATOM     42  H   ILE A   3       3.269   2.221   1.745  1.00 10.54           H  
ATOM     43  HA  ILE A   3       4.135   4.502   3.501  1.00  9.80           H  
ATOM     44  HB  ILE A   3       3.660   1.619   4.363  1.00 14.02           H  
ATOM     45 1HG1 ILE A   3       1.631   2.827   3.879  1.00 14.02           H  
ATOM     46 2HG1 ILE A   3       1.778   2.413   5.557  1.00 14.02           H  
ATOM     47 1HG2 ILE A   3       4.075   2.481   6.647  1.00 14.02           H  
ATOM     48 2HG2 ILE A   3       5.497   2.721   5.656  1.00 14.02           H  
ATOM     49 3HG2 ILE A   3       4.448   4.086   6.025  1.00 14.02           H  
ATOM     50 1HD1 ILE A   3       0.711   4.533   5.230  1.00 14.02           H  
ATOM     51 2HD1 ILE A   3       2.256   4.744   6.049  1.00 14.02           H  
ATOM     52 3HD1 ILE A   3       2.109   5.133   4.334  1.00 14.02           H  
ATOM     53  N   THR A   4       6.479   4.018   3.325  1.00  7.10           N  
ATOM     54  CA  THR A   4       7.904   3.822   3.197  1.00  6.75           C  
ATOM     55  C   THR A   4       8.317   2.664   4.093  1.00  6.17           C  
ATOM     56  O   THR A   4       7.908   2.567   5.247  1.00  5.90           O  
ATOM     57  CB  THR A   4       8.664   5.119   3.560  1.00  9.59           C  
ATOM     58  OG1 THR A   4       8.239   6.172   2.685  1.00  9.59           O  
ATOM     59  CG2 THR A   4      10.175   4.938   3.427  1.00  9.59           C  
ATOM     60  H   THR A   4       6.131   4.936   3.575  1.00  8.52           H  
ATOM     61  HA  THR A   4       8.134   3.557   2.165  1.00  8.10           H  
ATOM     62  HB  THR A   4       8.426   5.386   4.569  1.00 11.51           H  
ATOM     63  HG1 THR A   4       8.598   7.015   2.988  1.00 11.51           H  
ATOM     64 1HG2 THR A   4      10.672   5.871   3.691  1.00 11.51           H  
ATOM     65 2HG2 THR A   4      10.508   4.171   4.085  1.00 11.51           H  
ATOM     66 3HG2 THR A   4      10.426   4.674   2.402  1.00 11.51           H  
ATOM     67  N   LEU A   5       9.115   1.756   3.557  1.00  6.26           N  
ATOM     68  CA  LEU A   5       9.536   0.570   4.293  1.00  6.02           C  
ATOM     69  C   LEU A   5      10.227   0.910   5.609  1.00  5.71           C  
ATOM     70  O   LEU A   5       9.987   0.283   6.641  1.00  5.55           O  
ATOM     71  CB  LEU A   5      10.456  -0.259   3.387  1.00  8.52           C  
ATOM     72  CG  LEU A   5       9.750  -1.370   2.513  1.00  8.52           C  
ATOM     73  CD1 LEU A   5       8.659  -0.748   1.627  1.00  8.52           C  
ATOM     74  CD2 LEU A   5      10.789  -2.093   1.655  1.00  8.52           C  
ATOM     75  H   LEU A   5       9.412   1.881   2.599  1.00  7.51           H  
ATOM     76  HA  LEU A   5       8.647  -0.019   4.525  1.00  7.22           H  
ATOM     77 1HB  LEU A   5      10.943   0.425   2.694  1.00 10.22           H  
ATOM     78 2HB  LEU A   5      11.232  -0.701   3.988  1.00 10.22           H  
ATOM     79  HG  LEU A   5       9.274  -2.082   3.161  1.00 10.22           H  
ATOM     80 1HD1 LEU A   5       8.183  -1.532   1.042  1.00 10.22           H  
ATOM     81 2HD1 LEU A   5       7.898  -0.257   2.236  1.00 10.22           H  
ATOM     82 3HD1 LEU A   5       9.103  -0.021   0.950  1.00 10.22           H  
ATOM     83 1HD2 LEU A   5      10.294  -2.862   1.072  1.00 10.22           H  
ATOM     84 2HD2 LEU A   5      11.268  -1.382   0.983  1.00 10.22           H  
ATOM     85 3HD2 LEU A   5      11.545  -2.556   2.283  1.00 10.22           H  
ATOM     86  N   TRP A   6      10.995   1.986   5.588  1.00  5.97           N  
ATOM     87  CA  TRP A   6      11.776   2.470   6.717  1.00  6.04           C  
ATOM     88  C   TRP A   6      10.910   2.963   7.882  1.00  5.45           C  
ATOM     89  O   TRP A   6      11.419   3.206   8.976  1.00  5.59           O  
ATOM     90  CB  TRP A   6      12.643   3.651   6.258  1.00  8.43           C  
ATOM     91  CG  TRP A   6      13.630   3.336   5.145  1.00  8.43           C  
ATOM     92  CD1 TRP A   6      13.829   2.141   4.533  1.00  8.43           C  
ATOM     93  CD2 TRP A   6      14.564   4.252   4.529  1.00  8.43           C  
ATOM     94  NE1 TRP A   6      14.822   2.241   3.605  1.00  8.43           N  
ATOM     95  CE2 TRP A   6      15.283   3.522   3.582  1.00  8.43           C  
ATOM     96  CE3 TRP A   6      14.852   5.609   4.710  1.00  8.43           C  
ATOM     97  CZ2 TRP A   6      16.279   4.096   2.813  1.00  8.43           C  
ATOM     98  CZ3 TRP A   6      15.845   6.190   3.931  1.00  8.43           C  
ATOM     99  CH2 TRP A   6      16.538   5.449   3.006  1.00  8.43           C  
ATOM    100  H   TRP A   6      11.107   2.463   4.705  1.00  7.16           H  
ATOM    101  HA  TRP A   6      12.397   1.658   7.082  1.00  7.25           H  
ATOM    102 1HB  TRP A   6      12.006   4.469   5.939  1.00 10.12           H  
ATOM    103 2HB  TRP A   6      13.223   4.012   7.112  1.00 10.12           H  
ATOM    104  HD1 TRP A   6      13.302   1.230   4.753  1.00 10.12           H  
ATOM    105  HE1 TRP A   6      15.188   1.447   3.033  1.00 10.12           H  
ATOM    106  HE3 TRP A   6      14.309   6.195   5.447  1.00 10.12           H  
ATOM    107  HZ2 TRP A   6      16.844   3.523   2.078  1.00 10.12           H  
ATOM    108  HZ3 TRP A   6      16.060   7.248   4.075  1.00 10.12           H  
ATOM    109  HH2 TRP A   6      17.312   5.935   2.412  1.00 10.12           H  
ATOM    110  N   GLN A   7       9.621   3.198   7.624  1.00  5.08           N  
ATOM    111  CA  GLN A   7       8.684   3.714   8.609  1.00  4.77           C  
ATOM    112  C   GLN A   7       7.768   2.654   9.210  1.00  4.13           C  
ATOM    113  O   GLN A   7       6.884   2.987   9.993  1.00  4.11           O  
ATOM    114  CB  GLN A   7       7.816   4.780   7.957  1.00  6.80           C  
ATOM    115  CG  GLN A   7       8.577   5.986   7.511  1.00  6.80           C  
ATOM    116  CD  GLN A   7       7.712   6.923   6.738  1.00  6.80           C  
ATOM    117  OE1 GLN A   7       6.553   6.622   6.449  1.00  6.80           O  
ATOM    118  NE2 GLN A   7       8.284   8.036   6.368  1.00  6.80           N  
ATOM    119  H   GLN A   7       9.234   2.950   6.711  1.00  6.10           H  
ATOM    120  HA  GLN A   7       9.253   4.162   9.422  1.00  5.72           H  
ATOM    121 1HB  GLN A   7       7.313   4.351   7.088  1.00  8.16           H  
ATOM    122 2HB  GLN A   7       7.046   5.106   8.655  1.00  8.16           H  
ATOM    123 1HG  GLN A   7       8.953   6.509   8.391  1.00  8.16           H  
ATOM    124 2HG  GLN A   7       9.406   5.674   6.878  1.00  8.16           H  
ATOM    125 1HE2 GLN A   7       7.787   8.728   5.820  1.00  8.16           H  
ATOM    126 2HE2 GLN A   7       9.233   8.214   6.621  1.00  8.16           H  
ATOM    127  N   ARG A   8       7.922   1.395   8.829  1.00  3.91           N  
ATOM    128  CA  ARG A   8       7.021   0.391   9.373  1.00  3.66           C  
ATOM    129  C   ARG A   8       7.378   0.148  10.841  1.00  3.45           C  
ATOM    130  O   ARG A   8       8.554   0.160  11.171  1.00  3.40           O  
ATOM    131  CB  ARG A   8       7.144  -0.876   8.553  1.00  5.22           C  
ATOM    132  CG  ARG A   8       6.739  -0.705   7.089  1.00  5.22           C  
ATOM    133  CD  ARG A   8       5.270  -0.473   6.870  1.00  5.22           C  
ATOM    134  NE  ARG A   8       4.475  -1.570   7.371  1.00  5.22           N  
ATOM    135  CZ  ARG A   8       4.310  -2.731   6.727  1.00  5.22           C  
ATOM    136  NH1 ARG A   8       4.893  -2.940   5.597  1.00  5.22           N  
ATOM    137  NH2 ARG A   8       3.558  -3.686   7.215  1.00  5.22           N  
ATOM    138  H   ARG A   8       8.665   1.137   8.169  1.00  4.69           H  
ATOM    139  HA  ARG A   8       6.011   0.781   9.304  1.00  4.39           H  
ATOM    140 1HB  ARG A   8       8.184  -1.199   8.553  1.00  6.26           H  
ATOM    141 2HB  ARG A   8       6.557  -1.679   8.989  1.00  6.26           H  
ATOM    142 1HG  ARG A   8       7.255   0.166   6.682  1.00  6.26           H  
ATOM    143 2HG  ARG A   8       7.053  -1.576   6.544  1.00  6.26           H  
ATOM    144 1HD  ARG A   8       4.955   0.425   7.382  1.00  6.26           H  
ATOM    145 2HD  ARG A   8       5.070  -0.349   5.805  1.00  6.26           H  
ATOM    146  HE  ARG A   8       3.982  -1.446   8.248  1.00  6.26           H  
ATOM    147 1HH1 ARG A   8       5.482  -2.238   5.177  1.00  6.26           H  
ATOM    148 2HH1 ARG A   8       4.732  -3.843   5.158  1.00  6.26           H  
ATOM    149 1HH2 ARG A   8       3.022  -3.548   8.096  1.00  6.26           H  
ATOM    150 2HH2 ARG A   8       3.485  -4.556   6.671  1.00  6.26           H  
ATOM    151  N   PRO A   9       6.417  -0.130  11.753  1.00  3.53           N  
ATOM    152  CA  PRO A   9       6.679  -0.356  13.175  1.00  3.61           C  
ATOM    153  C   PRO A   9       7.615  -1.523  13.484  1.00  3.37           C  
ATOM    154  O   PRO A   9       8.260  -1.528  14.535  1.00  3.45           O  
ATOM    155  CB  PRO A   9       5.267  -0.613  13.729  1.00  5.41           C  
ATOM    156  CG  PRO A   9       4.431  -1.028  12.525  1.00  5.41           C  
ATOM    157  CD  PRO A   9       5.009  -0.252  11.367  1.00  5.41           C  
ATOM    158  HA  PRO A   9       7.093   0.575  13.601  1.00  4.33           H  
ATOM    159 1HB  PRO A   9       5.313  -1.402  14.496  1.00  6.49           H  
ATOM    160 2HB  PRO A   9       4.897   0.293  14.227  1.00  6.49           H  
ATOM    161 1HG  PRO A   9       4.483  -2.108  12.371  1.00  6.49           H  
ATOM    162 2HG  PRO A   9       3.370  -0.799  12.696  1.00  6.49           H  
ATOM    163 1HD  PRO A   9       4.870  -0.823  10.444  1.00  6.49           H  
ATOM    164 2HD  PRO A   9       4.556   0.743  11.320  1.00  6.49           H  
ATOM    165  N   LEU A  10       7.686  -2.515  12.605  1.00  3.24           N  
ATOM    166  CA  LEU A  10       8.616  -3.597  12.823  1.00  3.09           C  
ATOM    167  C   LEU A  10       8.985  -4.202  11.489  1.00  2.95           C  
ATOM    168  O   LEU A  10       8.138  -4.342  10.598  1.00  3.20           O  
ATOM    169  CB  LEU A  10       8.074  -4.666  13.795  1.00  4.39           C  
ATOM    170  CG  LEU A  10       6.954  -5.623  13.339  1.00  4.39           C  
ATOM    171  CD1 LEU A  10       6.987  -6.848  14.260  1.00  4.39           C  
ATOM    172  CD2 LEU A  10       5.595  -4.926  13.421  1.00  4.39           C  
ATOM    173  H   LEU A  10       7.119  -2.548  11.770  1.00  3.89           H  
ATOM    174  HA  LEU A  10       9.524  -3.186  13.257  1.00  3.71           H  
ATOM    175 1HB  LEU A  10       8.919  -5.282  14.106  1.00  5.27           H  
ATOM    176 2HB  LEU A  10       7.702  -4.146  14.673  1.00  5.27           H  
ATOM    177  HG  LEU A  10       7.132  -5.961  12.319  1.00  5.27           H  
ATOM    178 1HD1 LEU A  10       6.212  -7.554  13.964  1.00  5.27           H  
ATOM    179 2HD1 LEU A  10       7.962  -7.338  14.188  1.00  5.27           H  
ATOM    180 3HD1 LEU A  10       6.817  -6.539  15.291  1.00  5.27           H  
ATOM    181 1HD2 LEU A  10       4.813  -5.622  13.117  1.00  5.27           H  
ATOM    182 2HD2 LEU A  10       5.411  -4.596  14.442  1.00  5.27           H  
ATOM    183 3HD2 LEU A  10       5.583  -4.081  12.763  1.00  5.27           H  
ATOM    184  N   VAL A  11      10.243  -4.572  11.361  1.00  2.65           N  
ATOM    185  CA  VAL A  11      10.732  -5.222  10.159  1.00  2.56           C  
ATOM    186  C   VAL A  11      11.577  -6.422  10.576  1.00  2.36           C  
ATOM    187  O   VAL A  11      12.030  -6.446  11.721  1.00  2.31           O  
ATOM    188  CB  VAL A  11      11.562  -4.206   9.360  1.00  3.62           C  
ATOM    189  CG1 VAL A  11      10.690  -2.967   9.009  1.00  3.62           C  
ATOM    190  CG2 VAL A  11      12.811  -3.783  10.161  1.00  3.62           C  
ATOM    191  H   VAL A  11      10.869  -4.383  12.153  1.00  3.18           H  
ATOM    192  HA  VAL A  11       9.890  -5.569   9.557  1.00  3.07           H  
ATOM    193  HB  VAL A  11      11.841  -4.663   8.438  1.00  4.34           H  
ATOM    194 1HG1 VAL A  11      11.266  -2.262   8.414  1.00  4.34           H  
ATOM    195 2HG1 VAL A  11       9.813  -3.276   8.452  1.00  4.34           H  
ATOM    196 3HG1 VAL A  11      10.365  -2.464   9.913  1.00  4.34           H  
ATOM    197 1HG2 VAL A  11      13.389  -3.077   9.578  1.00  4.34           H  
ATOM    198 2HG2 VAL A  11      12.502  -3.318  11.099  1.00  4.34           H  
ATOM    199 3HG2 VAL A  11      13.425  -4.650  10.377  1.00  4.34           H  
ATOM    200  N   THR A  12      11.865  -7.385   9.684  1.00  2.39           N  
ATOM    201  CA  THR A  12      12.810  -8.410  10.134  1.00  2.36           C  
ATOM    202  C   THR A  12      14.144  -8.230   9.443  1.00  2.28           C  
ATOM    203  O   THR A  12      14.225  -8.098   8.222  1.00  2.29           O  
ATOM    204  CB  THR A  12      12.289  -9.840   9.944  1.00  3.32           C  
ATOM    205  OG1 THR A  12      11.979 -10.064   8.576  1.00  3.32           O  
ATOM    206  CG2 THR A  12      11.076 -10.053  10.792  1.00  3.32           C  
ATOM    207  H   THR A  12      11.464  -7.417   8.737  1.00  2.87           H  
ATOM    208  HA  THR A  12      12.979  -8.281  11.192  1.00  2.83           H  
ATOM    209  HB  THR A  12      13.055 -10.537  10.250  1.00  3.98           H  
ATOM    210  HG1 THR A  12      12.811 -10.135   8.096  1.00  3.98           H  
ATOM    211 1HG2 THR A  12      10.718 -11.071  10.668  1.00  3.98           H  
ATOM    212 2HG2 THR A  12      11.345  -9.885  11.826  1.00  3.98           H  
ATOM    213 3HG2 THR A  12      10.296  -9.353  10.500  1.00  3.98           H  
ATOM    214  N   ILE A  13      15.206  -8.317  10.228  1.00  2.36           N  
ATOM    215  CA  ILE A  13      16.555  -8.041   9.743  1.00  2.48           C  
ATOM    216  C   ILE A  13      17.388  -9.290   9.781  1.00  2.77           C  
ATOM    217  O   ILE A  13      17.053 -10.202  10.534  1.00  2.95           O  
ATOM    218  CB  ILE A  13      17.181  -6.961  10.648  1.00  3.43           C  
ATOM    219  CG1 ILE A  13      17.314  -7.496  12.128  1.00  3.43           C  
ATOM    220  CG2 ILE A  13      16.251  -5.753  10.637  1.00  3.43           C  
ATOM    221  CD1 ILE A  13      18.098  -6.635  13.054  1.00  3.43           C  
ATOM    222  H   ILE A  13      15.025  -8.509  11.217  1.00  2.83           H  
ATOM    223  HA  ILE A  13      16.508  -7.686   8.715  1.00  2.98           H  
ATOM    224  HB  ILE A  13      18.170  -6.687  10.274  1.00  4.12           H  
ATOM    225 1HG1 ILE A  13      16.319  -7.604  12.549  1.00  4.12           H  
ATOM    226 2HG1 ILE A  13      17.800  -8.466  12.123  1.00  4.12           H  
ATOM    227 1HG2 ILE A  13      16.650  -4.970  11.243  1.00  4.12           H  
ATOM    228 2HG2 ILE A  13      16.150  -5.413   9.640  1.00  4.12           H  
ATOM    229 3HG2 ILE A  13      15.273  -6.029  11.019  1.00  4.12           H  
ATOM    230 1HD1 ILE A  13      18.113  -7.099  14.037  1.00  4.12           H  
ATOM    231 2HD1 ILE A  13      19.111  -6.541  12.673  1.00  4.12           H  
ATOM    232 3HD1 ILE A  13      17.648  -5.673  13.134  1.00  4.12           H  
ATOM    233  N   LYS A  14      18.480  -9.352   9.008  1.00  2.91           N  
ATOM    234  CA  LYS A  14      19.246 -10.599   9.009  1.00  3.29           C  
ATOM    235  C   LYS A  14      20.607 -10.494   9.704  1.00  3.53           C  
ATOM    236  O   LYS A  14      21.476  -9.727   9.283  1.00  3.59           O  
ATOM    237  CB  LYS A  14      19.399 -11.034   7.558  1.00  4.45           C  
ATOM    238  CG  LYS A  14      20.034 -12.372   7.298  1.00  4.45           C  
ATOM    239  CD  LYS A  14      20.126 -12.663   5.768  1.00  4.45           C  
ATOM    240  CE  LYS A  14      18.762 -13.018   5.141  1.00  4.45           C  
ATOM    241  NZ  LYS A  14      18.882 -13.349   3.680  1.00  4.45           N  
ATOM    242  H   LYS A  14      18.755  -8.563   8.396  1.00  3.49           H  
ATOM    243  HA  LYS A  14      18.676 -11.360   9.540  1.00  3.95           H  
ATOM    244 1HB  LYS A  14      18.432 -10.972   7.072  1.00  5.34           H  
ATOM    245 2HB  LYS A  14      20.042 -10.323   7.084  1.00  5.34           H  
ATOM    246 1HG  LYS A  14      21.034 -12.385   7.727  1.00  5.34           H  
ATOM    247 2HG  LYS A  14      19.432 -13.142   7.780  1.00  5.34           H  
ATOM    248 1HD  LYS A  14      20.523 -11.794   5.263  1.00  5.34           H  
ATOM    249 2HD  LYS A  14      20.807 -13.490   5.594  1.00  5.34           H  
ATOM    250 1HE  LYS A  14      18.354 -13.881   5.667  1.00  5.34           H  
ATOM    251 2HE  LYS A  14      18.072 -12.187   5.241  1.00  5.34           H  
ATOM    252 1HZ  LYS A  14      17.972 -13.588   3.318  1.00  5.34           H  
ATOM    253 2HZ  LYS A  14      19.248 -12.531   3.141  1.00  5.34           H  
ATOM    254 3HZ  LYS A  14      19.504 -14.132   3.560  1.00  5.34           H  
ATOM    255  N   ILE A  15      20.797 -11.291  10.764  1.00  3.74           N  
ATOM    256  CA  ILE A  15      22.053 -11.301  11.512  1.00  4.10           C  
ATOM    257  C   ILE A  15      22.662 -12.702  11.505  1.00  4.55           C  
ATOM    258  O   ILE A  15      22.139 -13.620  12.138  1.00  4.60           O  
ATOM    259  CB  ILE A  15      21.826 -10.852  12.976  1.00  5.60           C  
ATOM    260  CG1 ILE A  15      21.211  -9.417  13.003  1.00  5.60           C  
ATOM    261  CG2 ILE A  15      23.174 -10.897  13.754  1.00  5.60           C  
ATOM    262  CD1 ILE A  15      20.714  -8.975  14.367  1.00  5.60           C  
ATOM    263  H   ILE A  15      20.029 -11.906  11.060  1.00  4.49           H  
ATOM    264  HA  ILE A  15      22.753 -10.615  11.037  1.00  4.92           H  
ATOM    265  HB  ILE A  15      21.109 -11.526  13.450  1.00  6.72           H  
ATOM    266 1HG1 ILE A  15      21.964  -8.711  12.658  1.00  6.72           H  
ATOM    267 2HG1 ILE A  15      20.365  -9.379  12.321  1.00  6.72           H  
ATOM    268 1HG2 ILE A  15      23.026 -10.600  14.784  1.00  6.72           H  
ATOM    269 2HG2 ILE A  15      23.580 -11.907  13.744  1.00  6.72           H  
ATOM    270 3HG2 ILE A  15      23.883 -10.219  13.280  1.00  6.72           H  
ATOM    271 1HD1 ILE A  15      20.308  -7.978  14.296  1.00  6.72           H  
ATOM    272 2HD1 ILE A  15      19.936  -9.666  14.697  1.00  6.72           H  
ATOM    273 3HD1 ILE A  15      21.515  -8.969  15.089  1.00  6.72           H  
ATOM    274  N   GLY A  16      23.762 -12.897  10.781  1.00  4.91           N  
ATOM    275  CA  GLY A  16      24.387 -14.226  10.737  1.00  5.39           C  
ATOM    276  C   GLY A  16      23.573 -15.201   9.889  1.00  5.43           C  
ATOM    277  O   GLY A  16      23.765 -16.413   9.941  1.00  5.90           O  
ATOM    278  H   GLY A  16      24.173 -12.122  10.277  1.00  5.89           H  
ATOM    279 1HA  GLY A  16      25.394 -14.140  10.329  1.00  6.47           H  
ATOM    280 2HA  GLY A  16      24.487 -14.615  11.749  1.00  6.47           H  
ATOM    281  N   GLY A  17      22.645 -14.645   9.128  1.00  5.12           N  
ATOM    282  CA  GLY A  17      21.711 -15.391   8.299  1.00  5.23           C  
ATOM    283  C   GLY A  17      20.360 -15.624   8.996  1.00  4.99           C  
ATOM    284  O   GLY A  17      19.396 -16.043   8.352  1.00  5.11           O  
ATOM    285  H   GLY A  17      22.603 -13.638   9.159  1.00  6.14           H  
ATOM    286 1HA  GLY A  17      21.557 -14.867   7.362  1.00  6.28           H  
ATOM    287 2HA  GLY A  17      22.151 -16.353   8.045  1.00  6.28           H  
ATOM    288  N   GLN A  18      20.282 -15.348  10.301  1.00  4.76           N  
ATOM    289  CA  GLN A  18      19.052 -15.532  11.071  1.00  4.58           C  
ATOM    290  C   GLN A  18      18.181 -14.284  11.130  1.00  4.10           C  
ATOM    291  O   GLN A  18      18.660 -13.200  11.480  1.00  3.85           O  
ATOM    292  CB  GLN A  18      19.398 -15.986  12.498  1.00  6.49           C  
ATOM    293  CG  GLN A  18      18.210 -16.069  13.488  1.00  6.49           C  
ATOM    294  CD  GLN A  18      17.202 -17.162  13.173  1.00  6.49           C  
ATOM    295  OE1 GLN A  18      17.560 -18.334  13.026  1.00  6.49           O  
ATOM    296  NE2 GLN A  18      15.923 -16.778  13.070  1.00  6.49           N  
ATOM    297  H   GLN A  18      21.103 -14.993  10.799  1.00  5.71           H  
ATOM    298  HA  GLN A  18      18.469 -16.321  10.594  1.00  5.50           H  
ATOM    299 1HB  GLN A  18      19.866 -16.969  12.455  1.00  7.79           H  
ATOM    300 2HB  GLN A  18      20.135 -15.297  12.918  1.00  7.79           H  
ATOM    301 1HG  GLN A  18      18.619 -16.280  14.474  1.00  7.79           H  
ATOM    302 2HG  GLN A  18      17.683 -15.115  13.519  1.00  7.79           H  
ATOM    303 1HE2 GLN A  18      15.209 -17.453  12.874  1.00  7.79           H  
ATOM    304 2HE2 GLN A  18      15.664 -15.784  13.194  1.00  7.79           H  
ATOM    305  N   LEU A  19      16.892 -14.414  10.819  1.00  4.05           N  
ATOM    306  CA  LEU A  19      16.051 -13.236  10.943  1.00  3.70           C  
ATOM    307  C   LEU A  19      15.651 -12.925  12.384  1.00  3.59           C  
ATOM    308  O   LEU A  19      15.299 -13.820  13.170  1.00  3.81           O  
ATOM    309  CB  LEU A  19      14.779 -13.328  10.089  1.00  5.32           C  
ATOM    310  CG  LEU A  19      14.932 -13.337   8.536  1.00  5.32           C  
ATOM    311  CD1 LEU A  19      13.551 -13.546   7.913  1.00  5.32           C  
ATOM    312  CD2 LEU A  19      15.530 -11.989   8.046  1.00  5.32           C  
ATOM    313  H   LEU A  19      16.521 -15.299  10.500  1.00  4.86           H  
ATOM    314  HA  LEU A  19      16.629 -12.410  10.591  1.00  4.44           H  
ATOM    315 1HB  LEU A  19      14.255 -14.237  10.368  1.00  6.38           H  
ATOM    316 2HB  LEU A  19      14.149 -12.494  10.353  1.00  6.38           H  
ATOM    317  HG  LEU A  19      15.582 -14.157   8.230  1.00  6.38           H  
ATOM    318 1HD1 LEU A  19      13.638 -13.560   6.826  1.00  6.38           H  
ATOM    319 2HD1 LEU A  19      13.137 -14.495   8.253  1.00  6.38           H  
ATOM    320 3HD1 LEU A  19      12.886 -12.734   8.210  1.00  6.38           H  
ATOM    321 1HD2 LEU A  19      15.618 -12.001   6.960  1.00  6.38           H  
ATOM    322 2HD2 LEU A  19      14.887 -11.160   8.344  1.00  6.38           H  
ATOM    323 3HD2 LEU A  19      16.509 -11.844   8.467  1.00  6.38           H  
ATOM    324  N   LYS A  20      15.645 -11.627  12.685  1.00  3.34           N  
ATOM    325  CA  LYS A  20      15.237 -11.056  13.972  1.00  3.37           C  
ATOM    326  C   LYS A  20      14.235  -9.924  13.795  1.00  3.16           C  
ATOM    327  O   LYS A  20      14.335  -9.146  12.851  1.00  3.20           O  
ATOM    328  CB  LYS A  20      16.474 -10.521  14.721  1.00  4.70           C  
ATOM    329  CG  LYS A  20      16.165  -9.716  15.996  1.00  4.70           C  
ATOM    330  CD  LYS A  20      17.417  -9.266  16.723  1.00  4.70           C  
ATOM    331  CE  LYS A  20      17.050  -8.293  17.842  1.00  4.70           C  
ATOM    332  NZ  LYS A  20      18.238  -7.821  18.609  1.00  4.70           N  
ATOM    333  H   LYS A  20      15.999 -11.001  11.953  1.00  4.01           H  
ATOM    334  HA  LYS A  20      14.766 -11.839  14.565  1.00  4.04           H  
ATOM    335 1HB  LYS A  20      17.114 -11.358  14.996  1.00  5.64           H  
ATOM    336 2HB  LYS A  20      17.049  -9.883  14.051  1.00  5.64           H  
ATOM    337 1HG  LYS A  20      15.619  -8.810  15.734  1.00  5.64           H  
ATOM    338 2HG  LYS A  20      15.549 -10.310  16.671  1.00  5.64           H  
ATOM    339 1HD  LYS A  20      17.942 -10.126  17.139  1.00  5.64           H  
ATOM    340 2HD  LYS A  20      18.073  -8.757  16.024  1.00  5.64           H  
ATOM    341 1HE  LYS A  20      16.567  -7.432  17.389  1.00  5.64           H  
ATOM    342 2HE  LYS A  20      16.349  -8.766  18.527  1.00  5.64           H  
ATOM    343 1HZ  LYS A  20      17.906  -7.135  19.317  1.00  5.64           H  
ATOM    344 2HZ  LYS A  20      18.695  -8.594  19.064  1.00  5.64           H  
ATOM    345 3HZ  LYS A  20      18.893  -7.365  17.995  1.00  5.64           H  
ATOM    346  N   GLU A  21      13.277  -9.800  14.716  1.00  3.17           N  
ATOM    347  CA  GLU A  21      12.351  -8.672  14.640  1.00  3.09           C  
ATOM    348  C   GLU A  21      12.965  -7.416  15.237  1.00  3.26           C  
ATOM    349  O   GLU A  21      13.413  -7.407  16.385  1.00  3.63           O  
ATOM    350  CB  GLU A  21      11.031  -8.972  15.357  1.00  4.36           C  
ATOM    351  CG  GLU A  21      10.182 -10.063  14.713  1.00  4.36           C  
ATOM    352  CD  GLU A  21       8.871 -10.282  15.419  1.00  4.36           C  
ATOM    353  OE1 GLU A  21       8.619  -9.604  16.387  1.00  4.36           O  
ATOM    354  OE2 GLU A  21       8.121 -11.125  14.988  1.00  4.36           O  
ATOM    355  H   GLU A  21      13.202 -10.469  15.470  1.00  3.80           H  
ATOM    356  HA  GLU A  21      12.132  -8.464  13.594  1.00  3.71           H  
ATOM    357 1HB  GLU A  21      11.237  -9.271  16.385  1.00  5.23           H  
ATOM    358 2HB  GLU A  21      10.430  -8.061  15.396  1.00  5.23           H  
ATOM    359 1HG  GLU A  21       9.969  -9.769  13.691  1.00  5.23           H  
ATOM    360 2HG  GLU A  21      10.748 -10.992  14.687  1.00  5.23           H  
ATOM    361  N   ALA A  22      12.972  -6.356  14.445  1.00  3.30           N  
ATOM    362  CA  ALA A  22      13.512  -5.075  14.844  1.00  3.68           C  
ATOM    363  C   ALA A  22      12.414  -4.039  14.954  1.00  3.78           C  
ATOM    364  O   ALA A  22      11.764  -3.709  13.957  1.00  3.89           O  
ATOM    365  CB  ALA A  22      14.543  -4.617  13.834  1.00  5.01           C  
ATOM    366  H   ALA A  22      12.600  -6.457  13.497  1.00  3.96           H  
ATOM    367  HA  ALA A  22      13.976  -5.185  15.824  1.00  4.42           H  
ATOM    368 1HB  ALA A  22      14.941  -3.668  14.149  1.00  6.01           H  
ATOM    369 2HB  ALA A  22      15.337  -5.355  13.775  1.00  6.01           H  
ATOM    370 3HB  ALA A  22      14.074  -4.512  12.862  1.00  6.01           H  
ATOM    371  N   LEU A  23      12.183  -3.519  16.157  1.00  4.06           N  
ATOM    372  CA  LEU A  23      11.133  -2.518  16.307  1.00  4.38           C  
ATOM    373  C   LEU A  23      11.717  -1.190  15.892  1.00  4.62           C  
ATOM    374  O   LEU A  23      12.843  -0.863  16.266  1.00  4.80           O  
ATOM    375  CB  LEU A  23      10.626  -2.443  17.750  1.00  6.00           C  
ATOM    376  CG  LEU A  23      10.028  -3.747  18.346  1.00  6.00           C  
ATOM    377  CD1 LEU A  23       9.627  -3.479  19.784  1.00  6.00           C  
ATOM    378  CD2 LEU A  23       8.850  -4.244  17.505  1.00  6.00           C  
ATOM    379  H   LEU A  23      12.719  -3.836  16.954  1.00  4.87           H  
ATOM    380  HA  LEU A  23      10.308  -2.738  15.634  1.00  5.26           H  
ATOM    381 1HB  LEU A  23      11.442  -2.119  18.387  1.00  7.20           H  
ATOM    382 2HB  LEU A  23       9.847  -1.679  17.788  1.00  7.20           H  
ATOM    383  HG  LEU A  23      10.779  -4.510  18.357  1.00  7.20           H  
ATOM    384 1HD1 LEU A  23       9.235  -4.392  20.229  1.00  7.20           H  
ATOM    385 2HD1 LEU A  23      10.499  -3.147  20.350  1.00  7.20           H  
ATOM    386 3HD1 LEU A  23       8.863  -2.704  19.814  1.00  7.20           H  
ATOM    387 1HD2 LEU A  23       8.453  -5.159  17.943  1.00  7.20           H  
ATOM    388 2HD2 LEU A  23       8.065  -3.485  17.476  1.00  7.20           H  
ATOM    389 3HD2 LEU A  23       9.184  -4.455  16.502  1.00  7.20           H  
ATOM    390  N   LEU A  24      10.984  -0.445  15.080  1.00  4.83           N  
ATOM    391  CA  LEU A  24      11.496   0.822  14.580  1.00  5.33           C  
ATOM    392  C   LEU A  24      10.698   1.991  15.113  1.00  5.73           C  
ATOM    393  O   LEU A  24       9.519   1.838  15.428  1.00  6.14           O  
ATOM    394  CB  LEU A  24      11.432   0.852  13.057  1.00  7.26           C  
ATOM    395  CG  LEU A  24      12.049  -0.357  12.308  1.00  7.26           C  
ATOM    396  CD1 LEU A  24      11.926  -0.085  10.802  1.00  7.26           C  
ATOM    397  CD2 LEU A  24      13.465  -0.648  12.769  1.00  7.26           C  
ATOM    398  H   LEU A  24      10.047  -0.770  14.823  1.00  5.80           H  
ATOM    399  HA  LEU A  24      12.525   0.946  14.909  1.00  6.40           H  
ATOM    400 1HB  LEU A  24      10.381   0.905  12.766  1.00  8.71           H  
ATOM    401 2HB  LEU A  24      11.923   1.756  12.700  1.00  8.71           H  
ATOM    402  HG  LEU A  24      11.448  -1.250  12.516  1.00  8.71           H  
ATOM    403 1HD1 LEU A  24      12.311  -0.921  10.251  1.00  8.71           H  
ATOM    404 2HD1 LEU A  24      10.886   0.067  10.540  1.00  8.71           H  
ATOM    405 3HD1 LEU A  24      12.479   0.799  10.529  1.00  8.71           H  
ATOM    406 1HD2 LEU A  24      13.830  -1.512  12.226  1.00  8.71           H  
ATOM    407 2HD2 LEU A  24      14.105   0.183  12.596  1.00  8.71           H  
ATOM    408 3HD2 LEU A  24      13.488  -0.876  13.817  1.00  8.71           H  
ATOM    409  N   ASP A  25      11.326   3.164  15.203  1.00  5.79           N  
ATOM    410  CA  ASP A  25      10.583   4.363  15.567  1.00  6.29           C  
ATOM    411  C   ASP A  25      11.319   5.616  15.085  1.00  6.52           C  
ATOM    412  O   ASP A  25      12.323   6.039  15.665  1.00  6.86           O  
ATOM    413  CB  ASP A  25      10.298   4.430  17.072  1.00  8.61           C  
ATOM    414  CG  ASP A  25       9.335   5.575  17.421  1.00  8.61           C  
ATOM    415  OD1 ASP A  25       9.116   6.424  16.554  1.00  8.61           O  
ATOM    416  OD2 ASP A  25       8.807   5.597  18.517  1.00  8.61           O  
ATOM    417  H   ASP A  25      12.307   3.231  14.971  1.00  6.95           H  
ATOM    418  HA  ASP A  25       9.621   4.331  15.056  1.00  7.55           H  
ATOM    419 1HB  ASP A  25       9.855   3.490  17.407  1.00 10.33           H  
ATOM    420 2HB  ASP A  25      11.231   4.566  17.612  1.00 10.33           H  
ATOM    421  N   THR A  26      10.807   6.233  14.025  1.00  6.49           N  
ATOM    422  CA  THR A  26      11.457   7.378  13.388  1.00  6.89           C  
ATOM    423  C   THR A  26      11.079   8.671  14.112  1.00  7.03           C  
ATOM    424  O   THR A  26      11.465   9.773  13.725  1.00  7.79           O  
ATOM    425  CB  THR A  26      11.110   7.457  11.881  1.00  9.49           C  
ATOM    426  OG1 THR A  26       9.693   7.603  11.695  1.00  9.49           O  
ATOM    427  CG2 THR A  26      11.595   6.205  11.131  1.00  9.49           C  
ATOM    428  H   THR A  26       9.941   5.878  13.624  1.00  7.79           H  
ATOM    429  HA  THR A  26      12.536   7.253  13.473  1.00  8.27           H  
ATOM    430  HB  THR A  26      11.606   8.328  11.459  1.00 11.39           H  
ATOM    431  HG1 THR A  26       9.239   6.829  12.060  1.00 11.39           H  
ATOM    432 1HG2 THR A  26      11.357   6.298  10.071  1.00 11.39           H  
ATOM    433 2HG2 THR A  26      12.670   6.108  11.251  1.00 11.39           H  
ATOM    434 3HG2 THR A  26      11.105   5.319  11.533  1.00 11.39           H  
ATOM    435  N   GLY A  27      10.275   8.531  15.158  1.00  6.47           N  
ATOM    436  CA  GLY A  27       9.842   9.622  15.997  1.00  6.70           C  
ATOM    437  C   GLY A  27      10.558   9.563  17.339  1.00  6.39           C  
ATOM    438  O   GLY A  27      10.174  10.270  18.274  1.00  6.75           O  
ATOM    439  H   GLY A  27       9.963   7.595  15.438  1.00  7.76           H  
ATOM    440 1HA  GLY A  27      10.026  10.577  15.506  1.00  8.04           H  
ATOM    441 2HA  GLY A  27       8.774   9.538  16.174  1.00  8.04           H  
ATOM    442  N   ALA A  28      11.613   8.737  17.457  1.00  5.84           N  
ATOM    443  CA  ALA A  28      12.233   8.575  18.759  1.00  5.64           C  
ATOM    444  C   ALA A  28      13.748   8.417  18.763  1.00  5.74           C  
ATOM    445  O   ALA A  28      14.393   8.100  17.764  1.00  5.65           O  
ATOM    446  CB  ALA A  28      11.639   7.357  19.429  1.00  7.98           C  
ATOM    447  H   ALA A  28      11.923   8.152  16.677  1.00  7.01           H  
ATOM    448  HA  ALA A  28      11.997   9.460  19.348  1.00  6.77           H  
ATOM    449 1HB  ALA A  28      12.049   7.240  20.425  1.00  9.58           H  
ATOM    450 2HB  ALA A  28      10.553   7.462  19.492  1.00  9.58           H  
ATOM    451 3HB  ALA A  28      11.886   6.488  18.831  1.00  9.58           H  
ATOM    452  N   ASP A  29      14.277   8.654  19.961  1.00  6.32           N  
ATOM    453  CA  ASP A  29      15.669   8.524  20.376  1.00  6.73           C  
ATOM    454  C   ASP A  29      16.198   7.107  20.188  1.00  6.37           C  
ATOM    455  O   ASP A  29      15.431   6.136  20.234  1.00  6.53           O  
ATOM    456  CB  ASP A  29      15.777   8.887  21.868  1.00  9.26           C  
ATOM    457  CG  ASP A  29      17.202   9.003  22.396  1.00  9.26           C  
ATOM    458  OD1 ASP A  29      17.756  10.076  22.343  1.00  9.26           O  
ATOM    459  OD2 ASP A  29      17.744   7.981  22.821  1.00  9.26           O  
ATOM    460  H   ASP A  29      13.628   8.950  20.675  1.00  7.58           H  
ATOM    461  HA  ASP A  29      16.276   9.207  19.779  1.00  8.08           H  
ATOM    462 1HB  ASP A  29      15.276   9.839  22.039  1.00 11.11           H  
ATOM    463 2HB  ASP A  29      15.249   8.137  22.457  1.00 11.11           H  
ATOM    464  N   ASP A  30      17.538   6.971  20.076  1.00  6.11           N  
ATOM    465  CA  ASP A  30      18.194   5.667  19.937  1.00  6.09           C  
ATOM    466  C   ASP A  30      17.738   4.689  21.007  1.00  5.95           C  
ATOM    467  O   ASP A  30      17.679   3.486  20.731  1.00  5.90           O  
ATOM    468  CB  ASP A  30      19.722   5.778  20.063  1.00  8.54           C  
ATOM    469  CG  ASP A  30      20.457   6.436  18.866  1.00  8.54           C  
ATOM    470  OD1 ASP A  30      21.191   5.740  18.146  1.00  8.54           O  
ATOM    471  OD2 ASP A  30      20.334   7.647  18.701  1.00  8.54           O  
ATOM    472  H   ASP A  30      18.127   7.800  20.050  1.00  7.33           H  
ATOM    473  HA  ASP A  30      17.942   5.256  18.960  1.00  7.31           H  
ATOM    474 1HB  ASP A  30      19.955   6.350  20.969  1.00 10.25           H  
ATOM    475 2HB  ASP A  30      20.136   4.778  20.217  1.00 10.25           H  
ATOM    476  N   THR A  31      17.338   5.193  22.183  1.00  6.11           N  
ATOM    477  CA  THR A  31      16.852   4.384  23.294  1.00  6.17           C  
ATOM    478  C   THR A  31      15.937   3.249  22.821  1.00  5.71           C  
ATOM    479  O   THR A  31      16.032   2.139  23.339  1.00  5.88           O  
ATOM    480  CB  THR A  31      16.077   5.249  24.314  1.00  8.62           C  
ATOM    481  OG1 THR A  31      16.948   6.259  24.865  1.00  8.62           O  
ATOM    482  CG2 THR A  31      15.528   4.369  25.457  1.00  8.62           C  
ATOM    483  H   THR A  31      17.436   6.207  22.349  1.00  7.33           H  
ATOM    484  HA  THR A  31      17.717   3.954  23.801  1.00  7.40           H  
ATOM    485  HB  THR A  31      15.248   5.744  23.807  1.00 10.34           H  
ATOM    486  HG1 THR A  31      17.225   6.892  24.161  1.00 10.34           H  
ATOM    487 1HG2 THR A  31      14.989   4.995  26.164  1.00 10.34           H  
ATOM    488 2HG2 THR A  31      14.847   3.607  25.074  1.00 10.34           H  
ATOM    489 3HG2 THR A  31      16.359   3.881  25.965  1.00 10.34           H  
ATOM    490  N   VAL A  32      15.041   3.514  21.858  1.00  5.26           N  
ATOM    491  CA  VAL A  32      14.108   2.482  21.397  1.00  4.95           C  
ATOM    492  C   VAL A  32      14.855   1.277  20.825  1.00  4.53           C  
ATOM    493  O   VAL A  32      14.466   0.114  21.019  1.00  4.72           O  
ATOM    494  CB  VAL A  32      13.177   3.058  20.297  1.00  7.05           C  
ATOM    495  CG1 VAL A  32      12.326   1.933  19.626  1.00  7.05           C  
ATOM    496  CG2 VAL A  32      12.275   4.107  20.919  1.00  7.05           C  
ATOM    497  H   VAL A  32      15.022   4.446  21.427  1.00  6.31           H  
ATOM    498  HA  VAL A  32      13.507   2.153  22.248  1.00  5.94           H  
ATOM    499  HB  VAL A  32      13.786   3.524  19.515  1.00  8.46           H  
ATOM    500 1HG1 VAL A  32      11.687   2.368  18.861  1.00  8.46           H  
ATOM    501 2HG1 VAL A  32      12.966   1.185  19.155  1.00  8.46           H  
ATOM    502 3HG1 VAL A  32      11.706   1.448  20.381  1.00  8.46           H  
ATOM    503 1HG2 VAL A  32      11.625   4.525  20.153  1.00  8.46           H  
ATOM    504 2HG2 VAL A  32      11.667   3.647  21.696  1.00  8.46           H  
ATOM    505 3HG2 VAL A  32      12.882   4.900  21.354  1.00  8.46           H  
ATOM    506  N   LEU A  33      15.883   1.573  20.044  1.00  4.18           N  
ATOM    507  CA  LEU A  33      16.634   0.570  19.350  1.00  4.01           C  
ATOM    508  C   LEU A  33      17.589  -0.078  20.336  1.00  4.10           C  
ATOM    509  O   LEU A  33      17.909  -1.268  20.224  1.00  4.22           O  
ATOM    510  CB  LEU A  33      17.378   1.246  18.188  1.00  5.68           C  
ATOM    511  CG  LEU A  33      16.469   1.943  17.090  1.00  5.68           C  
ATOM    512  CD1 LEU A  33      17.378   2.614  16.076  1.00  5.68           C  
ATOM    513  CD2 LEU A  33      15.522   0.937  16.424  1.00  5.68           C  
ATOM    514  H   LEU A  33      16.181   2.541  19.976  1.00  5.02           H  
ATOM    515  HA  LEU A  33      15.956  -0.191  18.984  1.00  4.81           H  
ATOM    516 1HB  LEU A  33      18.035   2.013  18.608  1.00  6.82           H  
ATOM    517 2HB  LEU A  33      17.991   0.520  17.685  1.00  6.82           H  
ATOM    518  HG  LEU A  33      15.866   2.722  17.559  1.00  6.82           H  
ATOM    519 1HD1 LEU A  33      16.779   3.126  15.320  1.00  6.82           H  
ATOM    520 2HD1 LEU A  33      18.014   3.343  16.585  1.00  6.82           H  
ATOM    521 3HD1 LEU A  33      17.998   1.869  15.601  1.00  6.82           H  
ATOM    522 1HD2 LEU A  33      14.916   1.443  15.674  1.00  6.82           H  
ATOM    523 2HD2 LEU A  33      16.091   0.160  15.956  1.00  6.82           H  
ATOM    524 3HD2 LEU A  33      14.858   0.492  17.160  1.00  6.82           H  
ATOM    525  N   GLU A  34      18.046   0.704  21.320  1.00  4.15           N  
ATOM    526  CA  GLU A  34      18.937   0.184  22.349  1.00  4.31           C  
ATOM    527  C   GLU A  34      18.220  -0.883  23.175  1.00  4.35           C  
ATOM    528  O   GLU A  34      18.780  -1.944  23.424  1.00  4.55           O  
ATOM    529  CB  GLU A  34      19.437   1.296  23.264  1.00  5.97           C  
ATOM    530  CG  GLU A  34      20.407   2.280  22.612  1.00  5.97           C  
ATOM    531  CD  GLU A  34      20.735   3.418  23.508  1.00  5.97           C  
ATOM    532  OE1 GLU A  34      20.131   3.488  24.548  1.00  5.97           O  
ATOM    533  OE2 GLU A  34      21.573   4.219  23.163  1.00  5.97           O  
ATOM    534  H   GLU A  34      17.785   1.695  21.312  1.00  4.98           H  
ATOM    535  HA  GLU A  34      19.794  -0.278  21.873  1.00  5.17           H  
ATOM    536 1HB  GLU A  34      18.592   1.846  23.644  1.00  7.16           H  
ATOM    537 2HB  GLU A  34      19.942   0.854  24.120  1.00  7.16           H  
ATOM    538 1HG  GLU A  34      21.326   1.755  22.374  1.00  7.16           H  
ATOM    539 2HG  GLU A  34      19.977   2.650  21.686  1.00  7.16           H  
ATOM    540  N   GLU A  35      16.938  -0.664  23.495  1.00  4.33           N  
ATOM    541  CA  GLU A  35      16.161  -1.633  24.279  1.00  4.56           C  
ATOM    542  C   GLU A  35      16.089  -2.981  23.558  1.00  4.61           C  
ATOM    543  O   GLU A  35      16.196  -4.037  24.180  1.00  4.98           O  
ATOM    544  CB  GLU A  35      14.751  -1.100  24.555  1.00  6.30           C  
ATOM    545  CG  GLU A  35      14.683   0.054  25.568  1.00  6.30           C  
ATOM    546  CD  GLU A  35      13.301   0.655  25.688  1.00  6.30           C  
ATOM    547  OE1 GLU A  35      12.439   0.272  24.930  1.00  6.30           O  
ATOM    548  OE2 GLU A  35      13.112   1.499  26.532  1.00  6.30           O  
ATOM    549  H   GLU A  35      16.535   0.250  23.269  1.00  5.20           H  
ATOM    550  HA  GLU A  35      16.663  -1.784  25.233  1.00  5.47           H  
ATOM    551 1HB  GLU A  35      14.317  -0.740  23.619  1.00  7.56           H  
ATOM    552 2HB  GLU A  35      14.120  -1.908  24.919  1.00  7.56           H  
ATOM    553 1HG  GLU A  35      14.980  -0.326  26.543  1.00  7.56           H  
ATOM    554 2HG  GLU A  35      15.389   0.822  25.289  1.00  7.56           H  
ATOM    555  N   MET A  36      15.973  -2.932  22.232  1.00  4.41           N  
ATOM    556  CA  MET A  36      15.956  -4.125  21.380  1.00  4.52           C  
ATOM    557  C   MET A  36      17.362  -4.672  21.018  1.00  4.58           C  
ATOM    558  O   MET A  36      17.466  -5.672  20.280  1.00  4.71           O  
ATOM    559  CB  MET A  36      15.203  -3.799  20.095  1.00  6.29           C  
ATOM    560  CG  MET A  36      13.722  -3.605  20.210  1.00  6.29           C  
ATOM    561  SD  MET A  36      12.860  -5.106  20.717  1.00  6.29           S  
ATOM    562  CE  MET A  36      13.082  -6.173  19.254  1.00  6.29           C  
ATOM    563  H   MET A  36      15.808  -2.006  21.813  1.00  5.29           H  
ATOM    564  HA  MET A  36      15.430  -4.913  21.916  1.00  5.42           H  
ATOM    565 1HB  MET A  36      15.596  -2.857  19.710  1.00  7.55           H  
ATOM    566 2HB  MET A  36      15.398  -4.555  19.358  1.00  7.55           H  
ATOM    567 1HG  MET A  36      13.513  -2.815  20.937  1.00  7.55           H  
ATOM    568 2HG  MET A  36      13.334  -3.290  19.249  1.00  7.55           H  
ATOM    569 1HE  MET A  36      12.577  -7.124  19.420  1.00  7.55           H  
ATOM    570 2HE  MET A  36      12.667  -5.705  18.374  1.00  7.55           H  
ATOM    571 3HE  MET A  36      14.136  -6.370  19.082  1.00  7.55           H  
ATOM    572  N   SER A  37      18.415  -3.982  21.497  1.00  4.81           N  
ATOM    573  CA  SER A  37      19.848  -4.212  21.262  1.00  5.09           C  
ATOM    574  C   SER A  37      20.217  -4.212  19.777  1.00  4.89           C  
ATOM    575  O   SER A  37      21.158  -4.886  19.345  1.00  5.21           O  
ATOM    576  CB  SER A  37      20.304  -5.509  21.918  1.00  7.02           C  
ATOM    577  OG  SER A  37      20.139  -5.465  23.314  1.00  7.02           O  
ATOM    578  H   SER A  37      18.226  -3.211  22.134  1.00  5.77           H  
ATOM    579  HA  SER A  37      20.389  -3.393  21.741  1.00  6.11           H  
ATOM    580 1HB  SER A  37      19.734  -6.341  21.512  1.00  8.42           H  
ATOM    581 2HB  SER A  37      21.352  -5.686  21.682  1.00  8.42           H  
ATOM    582  HG  SER A  37      20.444  -6.308  23.644  1.00  8.42           H  
ATOM    583  N   LEU A  38      19.532  -3.383  18.998  1.00  4.68           N  
ATOM    584  CA  LEU A  38      19.762  -3.282  17.574  1.00  4.73           C  
ATOM    585  C   LEU A  38      21.129  -2.632  17.258  1.00  4.87           C  
ATOM    586  O   LEU A  38      21.830  -3.130  16.367  1.00  5.21           O  
ATOM    587  CB  LEU A  38      18.528  -2.614  16.966  1.00  6.60           C  
ATOM    588  CG  LEU A  38      17.232  -3.496  17.093  1.00  6.60           C  
ATOM    589  CD1 LEU A  38      16.019  -2.666  16.757  1.00  6.60           C  
ATOM    590  CD2 LEU A  38      17.283  -4.722  16.178  1.00  6.60           C  
ATOM    591  H   LEU A  38      18.833  -2.762  19.417  1.00  5.62           H  
ATOM    592  HA  LEU A  38      19.820  -4.286  17.175  1.00  5.68           H  
ATOM    593 1HB  LEU A  38      18.320  -1.697  17.456  1.00  7.92           H  
ATOM    594 2HB  LEU A  38      18.706  -2.420  15.936  1.00  7.92           H  
ATOM    595  HG  LEU A  38      17.152  -3.830  18.105  1.00  7.92           H  
ATOM    596 1HD1 LEU A  38      15.123  -3.259  16.878  1.00  7.92           H  
ATOM    597 2HD1 LEU A  38      15.974  -1.826  17.423  1.00  7.92           H  
ATOM    598 3HD1 LEU A  38      16.071  -2.318  15.762  1.00  7.92           H  
ATOM    599 1HD2 LEU A  38      16.371  -5.297  16.308  1.00  7.92           H  
ATOM    600 2HD2 LEU A  38      17.360  -4.412  15.164  1.00  7.92           H  
ATOM    601 3HD2 LEU A  38      18.122  -5.354  16.411  1.00  7.92           H  
ATOM    602  N   PRO A  39      21.613  -1.624  18.041  1.00  4.95           N  
ATOM    603  CA  PRO A  39      22.906  -0.980  17.917  1.00  5.11           C  
ATOM    604  C   PRO A  39      24.064  -1.961  18.041  1.00  4.70           C  
ATOM    605  O   PRO A  39      25.194  -1.598  17.730  1.00  4.64           O  
ATOM    606  CB  PRO A  39      22.903   0.030  19.068  1.00  7.67           C  
ATOM    607  CG  PRO A  39      21.473   0.338  19.285  1.00  7.67           C  
ATOM    608  CD  PRO A  39      20.774  -0.946  19.064  1.00  7.67           C  
ATOM    609  HA  PRO A  39      22.955  -0.456  16.953  1.00  6.13           H  
ATOM    610 1HB  PRO A  39      23.374  -0.420  19.956  1.00  9.20           H  
ATOM    611 2HB  PRO A  39      23.498   0.898  18.815  1.00  9.20           H  
ATOM    612 1HG  PRO A  39      21.325   0.734  20.289  1.00  9.20           H  
ATOM    613 2HG  PRO A  39      21.137   1.126  18.591  1.00  9.20           H  
ATOM    614 1HD  PRO A  39      20.782  -1.460  20.026  1.00  9.20           H  
ATOM    615 2HD  PRO A  39      19.798  -0.718  18.699  1.00  9.20           H  
ATOM    616  N   GLY A  40      23.823  -3.186  18.559  1.00  4.78           N  
ATOM    617  CA  GLY A  40      24.895  -4.160  18.671  1.00  4.69           C  
ATOM    618  C   GLY A  40      25.378  -4.603  17.283  1.00  4.28           C  
ATOM    619  O   GLY A  40      26.448  -5.213  17.155  1.00  4.32           O  
ATOM    620  H   GLY A  40      22.891  -3.509  18.830  1.00  5.74           H  
ATOM    621 1HA  GLY A  40      25.722  -3.733  19.235  1.00  5.63           H  
ATOM    622 2HA  GLY A  40      24.533  -5.025  19.227  1.00  5.63           H  
ATOM    623  N   ARG A  41      24.581  -4.300  16.246  1.00  4.21           N  
ATOM    624  CA  ARG A  41      24.920  -4.613  14.869  1.00  4.10           C  
ATOM    625  C   ARG A  41      24.732  -3.420  13.916  1.00  3.44           C  
ATOM    626  O   ARG A  41      25.419  -3.342  12.895  1.00  3.54           O  
ATOM    627  CB  ARG A  41      24.073  -5.775  14.361  1.00  5.78           C  
ATOM    628  CG  ARG A  41      24.284  -7.116  15.072  1.00  5.78           C  
ATOM    629  CD  ARG A  41      25.622  -7.707  14.815  1.00  5.78           C  
ATOM    630  NE  ARG A  41      25.774  -8.981  15.486  1.00  5.78           N  
ATOM    631  CZ  ARG A  41      26.212  -9.160  16.754  1.00  5.78           C  
ATOM    632  NH1 ARG A  41      26.546  -8.136  17.530  1.00  5.78           N  
ATOM    633  NH2 ARG A  41      26.307 -10.394  17.231  1.00  5.78           N  
ATOM    634  H   ARG A  41      23.701  -3.823  16.438  1.00  5.05           H  
ATOM    635  HA  ARG A  41      25.968  -4.888  14.831  1.00  4.92           H  
ATOM    636 1HB  ARG A  41      23.018  -5.517  14.470  1.00  6.94           H  
ATOM    637 2HB  ARG A  41      24.261  -5.926  13.300  1.00  6.94           H  
ATOM    638 1HG  ARG A  41      24.155  -6.992  16.143  1.00  6.94           H  
ATOM    639 2HG  ARG A  41      23.549  -7.819  14.706  1.00  6.94           H  
ATOM    640 1HD  ARG A  41      25.735  -7.875  13.744  1.00  6.94           H  
ATOM    641 2HD  ARG A  41      26.412  -7.050  15.156  1.00  6.94           H  
ATOM    642  HE  ARG A  41      25.539  -9.808  14.958  1.00  6.94           H  
ATOM    643 1HH1 ARG A  41      26.486  -7.154  17.207  1.00  6.94           H  
ATOM    644 2HH1 ARG A  41      26.869  -8.305  18.469  1.00  6.94           H  
ATOM    645 1HH2 ARG A  41      26.057 -11.182  16.648  1.00  6.94           H  
ATOM    646 2HH2 ARG A  41      26.633 -10.551  18.173  1.00  6.94           H  
ATOM    647  N   TRP A  42      23.773  -2.529  14.206  1.00  2.93           N  
ATOM    648  CA  TRP A  42      23.433  -1.443  13.277  1.00  2.40           C  
ATOM    649  C   TRP A  42      24.459  -0.302  13.269  1.00  2.07           C  
ATOM    650  O   TRP A  42      24.879   0.186  14.323  1.00  2.09           O  
ATOM    651  CB  TRP A  42      22.075  -0.882  13.632  1.00  3.58           C  
ATOM    652  CG  TRP A  42      20.954  -1.814  13.404  1.00  3.58           C  
ATOM    653  CD1 TRP A  42      21.002  -3.146  13.097  1.00  3.58           C  
ATOM    654  CD2 TRP A  42      19.578  -1.481  13.460  1.00  3.58           C  
ATOM    655  NE1 TRP A  42      19.762  -3.630  12.962  1.00  3.58           N  
ATOM    656  CE2 TRP A  42      18.873  -2.631  13.172  1.00  3.58           C  
ATOM    657  CE3 TRP A  42      18.888  -0.316  13.722  1.00  3.58           C  
ATOM    658  CZ2 TRP A  42      17.526  -2.640  13.133  1.00  3.58           C  
ATOM    659  CZ3 TRP A  42      17.534  -0.337  13.674  1.00  3.58           C  
ATOM    660  CH2 TRP A  42      16.880  -1.471  13.390  1.00  3.58           C  
ATOM    661  H   TRP A  42      23.231  -2.635  15.062  1.00  3.52           H  
ATOM    662  HA  TRP A  42      23.384  -1.854  12.267  1.00  2.88           H  
ATOM    663 1HB  TRP A  42      22.061  -0.572  14.671  1.00  4.30           H  
ATOM    664 2HB  TRP A  42      21.915  -0.030  13.017  1.00  4.30           H  
ATOM    665  HD1 TRP A  42      21.896  -3.740  12.968  1.00  4.30           H  
ATOM    666  HE1 TRP A  42      19.536  -4.584  12.735  1.00  4.30           H  
ATOM    667  HE3 TRP A  42      19.406   0.586  13.958  1.00  4.30           H  
ATOM    668  HZ2 TRP A  42      16.968  -3.523  12.906  1.00  4.30           H  
ATOM    669  HZ3 TRP A  42      16.991   0.582  13.867  1.00  4.30           H  
ATOM    670  HH2 TRP A  42      15.824  -1.460  13.366  1.00  4.30           H  
ATOM    671  N   LYS A  43      24.798   0.187  12.075  1.00  1.95           N  
ATOM    672  CA  LYS A  43      25.790   1.254  11.944  1.00  1.82           C  
ATOM    673  C   LYS A  43      25.195   2.659  12.025  1.00  1.66           C  
ATOM    674  O   LYS A  43      24.257   2.949  11.293  1.00  1.73           O  
ATOM    675  CB  LYS A  43      26.506   1.107  10.596  1.00  2.60           C  
ATOM    676  CG  LYS A  43      27.602   2.131  10.329  1.00  2.60           C  
ATOM    677  CD  LYS A  43      28.280   1.885   8.991  1.00  2.60           C  
ATOM    678  CE  LYS A  43      29.333   2.947   8.707  1.00  2.60           C  
ATOM    679  NZ  LYS A  43      30.007   2.725   7.395  1.00  2.60           N  
ATOM    680  H   LYS A  43      24.369  -0.215  11.231  1.00  2.34           H  
ATOM    681  HA  LYS A  43      26.519   1.103  12.732  1.00  2.18           H  
ATOM    682 1HB  LYS A  43      26.955   0.114  10.537  1.00  3.12           H  
ATOM    683 2HB  LYS A  43      25.776   1.178   9.792  1.00  3.12           H  
ATOM    684 1HG  LYS A  43      27.172   3.137  10.318  1.00  3.12           H  
ATOM    685 2HG  LYS A  43      28.346   2.085  11.121  1.00  3.12           H  
ATOM    686 1HD  LYS A  43      28.754   0.901   8.992  1.00  3.12           H  
ATOM    687 2HD  LYS A  43      27.529   1.910   8.198  1.00  3.12           H  
ATOM    688 1HE  LYS A  43      28.854   3.927   8.700  1.00  3.12           H  
ATOM    689 2HE  LYS A  43      30.082   2.926   9.498  1.00  3.12           H  
ATOM    690 1HZ  LYS A  43      30.697   3.450   7.243  1.00  3.12           H  
ATOM    691 2HZ  LYS A  43      30.464   1.823   7.396  1.00  3.12           H  
ATOM    692 3HZ  LYS A  43      29.322   2.754   6.652  1.00  3.12           H  
ATOM    693  N   PRO A  44      25.644   3.548  12.919  1.00  1.57           N  
ATOM    694  CA  PRO A  44      25.156   4.908  12.977  1.00  1.58           C  
ATOM    695  C   PRO A  44      25.787   5.687  11.832  1.00  1.78           C  
ATOM    696  O   PRO A  44      26.982   5.519  11.572  1.00  1.98           O  
ATOM    697  CB  PRO A  44      25.653   5.379  14.345  1.00  2.37           C  
ATOM    698  CG  PRO A  44      26.934   4.577  14.574  1.00  2.37           C  
ATOM    699  CD  PRO A  44      26.697   3.224  13.890  1.00  2.37           C  
ATOM    700  HA  PRO A  44      24.061   4.929  12.905  1.00  1.90           H  
ATOM    701 1HB  PRO A  44      25.826   6.465  14.320  1.00  2.84           H  
ATOM    702 2HB  PRO A  44      24.883   5.195  15.107  1.00  2.84           H  
ATOM    703 1HG  PRO A  44      27.796   5.117  14.144  1.00  2.84           H  
ATOM    704 2HG  PRO A  44      27.129   4.476  15.651  1.00  2.84           H  
ATOM    705 1HD  PRO A  44      27.622   2.935  13.374  1.00  2.84           H  
ATOM    706 2HD  PRO A  44      26.359   2.464  14.608  1.00  2.84           H  
ATOM    707  N   LYS A  45      25.052   6.638  11.279  1.00  1.83           N  
ATOM    708  CA  LYS A  45      25.583   7.535  10.261  1.00  2.07           C  
ATOM    709  C   LYS A  45      24.651   8.712  10.032  1.00  2.15           C  
ATOM    710  O   LYS A  45      23.488   8.690  10.435  1.00  2.05           O  
ATOM    711  CB  LYS A  45      25.787   6.794   8.934  1.00  2.80           C  
ATOM    712  CG  LYS A  45      24.482   6.310   8.272  1.00  2.80           C  
ATOM    713  CD  LYS A  45      24.738   5.443   7.028  1.00  2.80           C  
ATOM    714  CE  LYS A  45      25.300   6.256   5.853  1.00  2.80           C  
ATOM    715  NZ  LYS A  45      25.431   5.439   4.609  1.00  2.80           N  
ATOM    716  H   LYS A  45      24.057   6.685  11.516  1.00  2.20           H  
ATOM    717  HA  LYS A  45      26.541   7.923  10.605  1.00  2.48           H  
ATOM    718 1HB  LYS A  45      26.291   7.462   8.244  1.00  3.36           H  
ATOM    719 2HB  LYS A  45      26.432   5.928   9.086  1.00  3.36           H  
ATOM    720 1HG  LYS A  45      23.914   5.719   9.000  1.00  3.36           H  
ATOM    721 2HG  LYS A  45      23.879   7.169   7.982  1.00  3.36           H  
ATOM    722 1HD  LYS A  45      25.431   4.635   7.276  1.00  3.36           H  
ATOM    723 2HD  LYS A  45      23.795   4.995   6.715  1.00  3.36           H  
ATOM    724 1HE  LYS A  45      24.641   7.097   5.657  1.00  3.36           H  
ATOM    725 2HE  LYS A  45      26.284   6.633   6.112  1.00  3.36           H  
ATOM    726 1HZ  LYS A  45      25.807   6.019   3.873  1.00  3.36           H  
ATOM    727 2HZ  LYS A  45      26.063   4.663   4.777  1.00  3.36           H  
ATOM    728 3HZ  LYS A  45      24.528   5.083   4.321  1.00  3.36           H  
ATOM    729  N   MET A  46      25.152   9.758   9.396  1.00  2.38           N  
ATOM    730  CA  MET A  46      24.260  10.844   9.032  1.00  2.48           C  
ATOM    731  C   MET A  46      24.062  10.930   7.540  1.00  2.50           C  
ATOM    732  O   MET A  46      24.984  10.687   6.755  1.00  2.62           O  
ATOM    733  CB  MET A  46      24.745  12.168   9.604  1.00  3.44           C  
ATOM    734  CG  MET A  46      24.669  12.221  11.111  1.00  3.44           C  
ATOM    735  SD  MET A  46      25.255  13.751  11.797  1.00  3.44           S  
ATOM    736  CE  MET A  46      24.834  13.487  13.515  1.00  3.44           C  
ATOM    737  H   MET A  46      26.124   9.776   9.116  1.00  2.86           H  
ATOM    738  HA  MET A  46      23.278  10.648   9.458  1.00  2.98           H  
ATOM    739 1HB  MET A  46      25.770  12.353   9.296  1.00  4.13           H  
ATOM    740 2HB  MET A  46      24.124  12.977   9.207  1.00  4.13           H  
ATOM    741 1HG  MET A  46      23.633  12.094  11.405  1.00  4.13           H  
ATOM    742 2HG  MET A  46      25.244  11.402  11.537  1.00  4.13           H  
ATOM    743 1HE  MET A  46      25.134  14.358  14.100  1.00  4.13           H  
ATOM    744 2HE  MET A  46      23.757  13.341  13.608  1.00  4.13           H  
ATOM    745 3HE  MET A  46      25.353  12.603  13.887  1.00  4.13           H  
ATOM    746  N   ILE A  47      22.846  11.288   7.168  1.00  2.45           N  
ATOM    747  CA  ILE A  47      22.483  11.525   5.780  1.00  2.52           C  
ATOM    748  C   ILE A  47      21.820  12.903   5.735  1.00  2.75           C  
ATOM    749  O   ILE A  47      21.383  13.402   6.775  1.00  2.75           O  
ATOM    750  CB  ILE A  47      21.582  10.380   5.231  1.00  3.50           C  
ATOM    751  CG1 ILE A  47      20.243  10.314   5.996  1.00  3.50           C  
ATOM    752  CG2 ILE A  47      22.343   9.031   5.363  1.00  3.50           C  
ATOM    753  CD1 ILE A  47      19.211   9.340   5.417  1.00  3.50           C  
ATOM    754  H   ILE A  47      22.160  11.438   7.918  1.00  2.94           H  
ATOM    755  HA  ILE A  47      23.387  11.562   5.174  1.00  3.02           H  
ATOM    756  HB  ILE A  47      21.360  10.573   4.183  1.00  4.20           H  
ATOM    757 1HG1 ILE A  47      20.443  10.040   7.032  1.00  4.20           H  
ATOM    758 2HG1 ILE A  47      19.795  11.307   5.977  1.00  4.20           H  
ATOM    759 1HG2 ILE A  47      21.759   8.216   4.961  1.00  4.20           H  
ATOM    760 2HG2 ILE A  47      23.278   9.101   4.812  1.00  4.20           H  
ATOM    761 3HG2 ILE A  47      22.557   8.830   6.411  1.00  4.20           H  
ATOM    762 1HD1 ILE A  47      18.309   9.375   6.011  1.00  4.20           H  
ATOM    763 2HD1 ILE A  47      18.981   9.626   4.391  1.00  4.20           H  
ATOM    764 3HD1 ILE A  47      19.585   8.346   5.434  1.00  4.20           H  
ATOM    765  N   GLY A  48      21.737  13.533   4.567  1.00  3.03           N  
ATOM    766  CA  GLY A  48      21.119  14.858   4.523  1.00  3.32           C  
ATOM    767  C   GLY A  48      19.602  14.803   4.438  1.00  3.41           C  
ATOM    768  O   GLY A  48      19.013  13.727   4.314  1.00  3.34           O  
ATOM    769  H   GLY A  48      22.099  13.104   3.726  1.00  3.64           H  
ATOM    770 1HA  GLY A  48      21.420  15.431   5.396  1.00  3.98           H  
ATOM    771 2HA  GLY A  48      21.502  15.400   3.658  1.00  3.98           H  
ATOM    772  N   GLY A  49      18.975  15.979   4.408  1.00  3.71           N  
ATOM    773  CA  GLY A  49      17.530  16.066   4.304  1.00  4.03           C  
ATOM    774  C   GLY A  49      17.047  17.472   3.928  1.00  4.39           C  
ATOM    775  O   GLY A  49      17.827  18.369   3.588  1.00  4.60           O  
ATOM    776  H   GLY A  49      19.505  16.840   4.558  1.00  4.45           H  
ATOM    777 1HA  GLY A  49      17.179  15.347   3.562  1.00  4.84           H  
ATOM    778 2HA  GLY A  49      17.097  15.779   5.260  1.00  4.84           H  
ATOM    779  N   ILE A  50      15.738  17.664   3.986  1.00  4.61           N  
ATOM    780  CA  ILE A  50      15.143  18.907   3.554  1.00  5.02           C  
ATOM    781  C   ILE A  50      15.190  19.894   4.688  1.00  4.96           C  
ATOM    782  O   ILE A  50      14.524  19.721   5.707  1.00  4.97           O  
ATOM    783  CB  ILE A  50      13.674  18.669   3.127  1.00  6.86           C  
ATOM    784  CG1 ILE A  50      13.583  17.518   2.052  1.00  6.86           C  
ATOM    785  CG2 ILE A  50      13.048  19.963   2.598  1.00  6.86           C  
ATOM    786  CD1 ILE A  50      14.384  17.726   0.770  1.00  6.86           C  
ATOM    787  H   ILE A  50      15.148  16.923   4.309  1.00  5.53           H  
ATOM    788  HA  ILE A  50      15.714  19.316   2.722  1.00  6.02           H  
ATOM    789  HB  ILE A  50      13.103  18.336   3.996  1.00  8.23           H  
ATOM    790 1HG1 ILE A  50      13.921  16.593   2.507  1.00  8.23           H  
ATOM    791 2HG1 ILE A  50      12.534  17.398   1.775  1.00  8.23           H  
ATOM    792 1HG2 ILE A  50      12.009  19.778   2.327  1.00  8.23           H  
ATOM    793 2HG2 ILE A  50      13.087  20.725   3.359  1.00  8.23           H  
ATOM    794 3HG2 ILE A  50      13.590  20.316   1.727  1.00  8.23           H  
ATOM    795 1HD1 ILE A  50      14.233  16.868   0.116  1.00  8.23           H  
ATOM    796 2HD1 ILE A  50      14.053  18.623   0.255  1.00  8.23           H  
ATOM    797 3HD1 ILE A  50      15.444  17.812   0.999  1.00  8.23           H  
ATOM    798  N   GLY A  51      15.987  20.941   4.504  1.00  5.23           N  
ATOM    799  CA  GLY A  51      16.191  21.927   5.550  1.00  5.33           C  
ATOM    800  C   GLY A  51      17.198  21.478   6.609  1.00  4.93           C  
ATOM    801  O   GLY A  51      17.218  22.032   7.709  1.00  5.06           O  
ATOM    802  H   GLY A  51      16.490  21.022   3.628  1.00  6.28           H  
ATOM    803 1HA  GLY A  51      16.530  22.860   5.101  1.00  6.40           H  
ATOM    804 2HA  GLY A  51      15.241  22.137   6.034  1.00  6.40           H  
ATOM    805  N   GLY A  52      18.026  20.467   6.317  1.00  4.55           N  
ATOM    806  CA  GLY A  52      18.956  20.023   7.347  1.00  4.26           C  
ATOM    807  C   GLY A  52      19.511  18.644   7.062  1.00  3.90           C  
ATOM    808  O   GLY A  52      19.774  18.284   5.910  1.00  3.83           O  
ATOM    809  H   GLY A  52      18.033  20.008   5.398  1.00  5.46           H  
ATOM    810 1HA  GLY A  52      19.778  20.735   7.420  1.00  5.11           H  
ATOM    811 2HA  GLY A  52      18.456  20.022   8.312  1.00  5.11           H  
ATOM    812  N   PHE A  53      19.749  17.897   8.135  1.00  3.75           N  
ATOM    813  CA  PHE A  53      20.296  16.553   8.066  1.00  3.44           C  
ATOM    814  C   PHE A  53      19.729  15.739   9.208  1.00  3.26           C  
ATOM    815  O   PHE A  53      19.236  16.292  10.196  1.00  3.50           O  
ATOM    816  CB  PHE A  53      21.820  16.572   8.146  1.00  4.94           C  
ATOM    817  CG  PHE A  53      22.339  17.074   9.449  1.00  4.94           C  
ATOM    818  CD1 PHE A  53      22.622  16.197  10.494  1.00  4.94           C  
ATOM    819  CD2 PHE A  53      22.537  18.428   9.645  1.00  4.94           C  
ATOM    820  CE1 PHE A  53      23.087  16.672  11.697  1.00  4.94           C  
ATOM    821  CE2 PHE A  53      23.005  18.901  10.847  1.00  4.94           C  
ATOM    822  CZ  PHE A  53      23.281  18.021  11.875  1.00  4.94           C  
ATOM    823  H   PHE A  53      19.542  18.274   9.051  1.00  4.50           H  
ATOM    824  HA  PHE A  53      19.986  16.084   7.136  1.00  4.13           H  
ATOM    825 1HB  PHE A  53      22.202  15.563   7.995  1.00  5.93           H  
ATOM    826 2HB  PHE A  53      22.222  17.196   7.350  1.00  5.93           H  
ATOM    827  HD1 PHE A  53      22.468  15.124  10.356  1.00  5.93           H  
ATOM    828  HD2 PHE A  53      22.317  19.122   8.832  1.00  5.93           H  
ATOM    829  HE1 PHE A  53      23.302  15.981  12.508  1.00  5.93           H  
ATOM    830  HE2 PHE A  53      23.157  19.970  10.990  1.00  5.93           H  
ATOM    831  HZ  PHE A  53      23.651  18.395  12.828  1.00  5.93           H  
ATOM    832  N   ILE A  54      19.816  14.423   9.067  1.00  2.93           N  
ATOM    833  CA  ILE A  54      19.322  13.480  10.059  1.00  2.86           C  
ATOM    834  C   ILE A  54      20.263  12.320  10.413  1.00  2.64           C  
ATOM    835  O   ILE A  54      21.051  11.838   9.593  1.00  2.48           O  
ATOM    836  CB  ILE A  54      17.960  12.946   9.569  1.00  4.03           C  
ATOM    837  CG1 ILE A  54      18.153  12.351   8.138  1.00  4.03           C  
ATOM    838  CG2 ILE A  54      16.888  14.032   9.614  1.00  4.03           C  
ATOM    839  CD1 ILE A  54      16.982  11.636   7.549  1.00  4.03           C  
ATOM    840  H   ILE A  54      20.277  14.065   8.225  1.00  3.52           H  
ATOM    841  HA  ILE A  54      19.142  14.037  10.976  1.00  3.43           H  
ATOM    842  HB  ILE A  54      17.649  12.122  10.222  1.00  4.84           H  
ATOM    843 1HG1 ILE A  54      18.404  13.166   7.461  1.00  4.84           H  
ATOM    844 2HG1 ILE A  54      18.978  11.659   8.168  1.00  4.84           H  
ATOM    845 1HG2 ILE A  54      15.963  13.622   9.302  1.00  4.84           H  
ATOM    846 2HG2 ILE A  54      16.786  14.397  10.631  1.00  4.84           H  
ATOM    847 3HG2 ILE A  54      17.152  14.851   8.962  1.00  4.84           H  
ATOM    848 1HD1 ILE A  54      17.237  11.292   6.560  1.00  4.84           H  
ATOM    849 2HD1 ILE A  54      16.728  10.786   8.172  1.00  4.84           H  
ATOM    850 3HD1 ILE A  54      16.150  12.293   7.477  1.00  4.84           H  
ATOM    851  N   LYS A  55      20.124  11.843  11.650  1.00  2.68           N  
ATOM    852  CA  LYS A  55      20.880  10.697  12.149  1.00  2.51           C  
ATOM    853  C   LYS A  55      20.101   9.421  11.944  1.00  2.29           C  
ATOM    854  O   LYS A  55      18.968   9.319  12.408  1.00  2.46           O  
ATOM    855  CB  LYS A  55      21.145  10.834  13.644  1.00  3.58           C  
ATOM    856  CG  LYS A  55      21.994   9.716  14.232  1.00  3.58           C  
ATOM    857  CD  LYS A  55      22.109   9.864  15.732  1.00  3.58           C  
ATOM    858  CE  LYS A  55      22.923   8.744  16.343  1.00  3.58           C  
ATOM    859  NZ  LYS A  55      22.822   8.749  17.817  1.00  3.58           N  
ATOM    860  H   LYS A  55      19.455  12.291  12.263  1.00  3.22           H  
ATOM    861  HA  LYS A  55      21.818  10.609  11.602  1.00  3.01           H  
ATOM    862 1HB  LYS A  55      21.656  11.776  13.835  1.00  4.30           H  
ATOM    863 2HB  LYS A  55      20.197  10.857  14.181  1.00  4.30           H  
ATOM    864 1HG  LYS A  55      21.542   8.744  14.020  1.00  4.30           H  
ATOM    865 2HG  LYS A  55      22.989   9.741  13.780  1.00  4.30           H  
ATOM    866 1HD  LYS A  55      22.577  10.818  15.973  1.00  4.30           H  
ATOM    867 2HD  LYS A  55      21.111   9.844  16.175  1.00  4.30           H  
ATOM    868 1HE  LYS A  55      22.575   7.779  15.969  1.00  4.30           H  
ATOM    869 2HE  LYS A  55      23.967   8.878  16.064  1.00  4.30           H  
ATOM    870 1HZ  LYS A  55      23.374   8.001  18.197  1.00  4.30           H  
ATOM    871 2HZ  LYS A  55      23.137   9.624  18.192  1.00  4.30           H  
ATOM    872 3HZ  LYS A  55      21.824   8.587  18.084  1.00  4.30           H  
ATOM    873  N   VAL A  56      20.701   8.448  11.282  1.00  2.01           N  
ATOM    874  CA  VAL A  56      20.038   7.178  11.051  1.00  1.86           C  
ATOM    875  C   VAL A  56      20.923   5.990  11.407  1.00  1.67           C  
ATOM    876  O   VAL A  56      22.151   6.104  11.477  1.00  1.63           O  
ATOM    877  CB  VAL A  56      19.599   7.052   9.565  1.00  2.67           C  
ATOM    878  CG1 VAL A  56      18.620   8.164   9.197  1.00  2.67           C  
ATOM    879  CG2 VAL A  56      20.836   7.110   8.636  1.00  2.67           C  
ATOM    880  H   VAL A  56      21.655   8.598  10.940  1.00  2.41           H  
ATOM    881  HA  VAL A  56      19.151   7.140  11.679  1.00  2.23           H  
ATOM    882  HB  VAL A  56      19.084   6.104   9.435  1.00  3.20           H  
ATOM    883 1HG1 VAL A  56      18.305   8.045   8.164  1.00  3.20           H  
ATOM    884 2HG1 VAL A  56      17.748   8.113   9.848  1.00  3.20           H  
ATOM    885 3HG1 VAL A  56      19.099   9.137   9.313  1.00  3.20           H  
ATOM    886 1HG2 VAL A  56      20.525   7.014   7.604  1.00  3.20           H  
ATOM    887 2HG2 VAL A  56      21.351   8.065   8.765  1.00  3.20           H  
ATOM    888 3HG2 VAL A  56      21.517   6.299   8.880  1.00  3.20           H  
ATOM    889  N   ARG A  57      20.303   4.833  11.571  1.00  1.61           N  
ATOM    890  CA  ARG A  57      21.027   3.581  11.718  1.00  1.47           C  
ATOM    891  C   ARG A  57      20.877   2.755  10.452  1.00  1.31           C  
ATOM    892  O   ARG A  57      19.776   2.646   9.907  1.00  1.38           O  
ATOM    893  CB  ARG A  57      20.519   2.806  12.908  1.00  2.11           C  
ATOM    894  CG  ARG A  57      20.800   3.399  14.280  1.00  2.11           C  
ATOM    895  CD  ARG A  57      22.133   2.951  14.798  1.00  2.11           C  
ATOM    896  NE  ARG A  57      22.408   3.466  16.134  1.00  2.11           N  
ATOM    897  CZ  ARG A  57      23.444   3.116  16.917  1.00  2.11           C  
ATOM    898  NH1 ARG A  57      24.366   2.211  16.565  1.00  2.11           N  
ATOM    899  NH2 ARG A  57      23.515   3.717  18.089  1.00  2.11           N  
ATOM    900  H   ARG A  57      19.281   4.846  11.618  1.00  1.93           H  
ATOM    901  HA  ARG A  57      22.080   3.802  11.866  1.00  1.76           H  
ATOM    902 1HB  ARG A  57      19.438   2.689  12.817  1.00  2.53           H  
ATOM    903 2HB  ARG A  57      20.950   1.846  12.875  1.00  2.53           H  
ATOM    904 1HG  ARG A  57      20.807   4.487  14.216  1.00  2.53           H  
ATOM    905 2HG  ARG A  57      20.042   3.082  14.982  1.00  2.53           H  
ATOM    906 1HD  ARG A  57      22.147   1.868  14.848  1.00  2.53           H  
ATOM    907 2HD  ARG A  57      22.916   3.285  14.135  1.00  2.53           H  
ATOM    908  HE  ARG A  57      21.771   4.188  16.538  1.00  2.53           H  
ATOM    909 1HH1 ARG A  57      24.338   1.692  15.667  1.00  2.53           H  
ATOM    910 2HH1 ARG A  57      25.117   1.990  17.204  1.00  2.53           H  
ATOM    911 1HH2 ARG A  57      22.775   4.409  18.331  1.00  2.53           H  
ATOM    912 2HH2 ARG A  57      24.260   3.508  18.735  1.00  2.53           H  
ATOM    913  N   GLN A  58      21.977   2.169   9.977  1.00  1.21           N  
ATOM    914  CA  GLN A  58      21.957   1.362   8.765  1.00  1.20           C  
ATOM    915  C   GLN A  58      22.120  -0.120   8.991  1.00  1.09           C  
ATOM    916  O   GLN A  58      23.022  -0.598   9.698  1.00  1.10           O  
ATOM    917  CB  GLN A  58      23.029   1.812   7.769  1.00  1.69           C  
ATOM    918  CG  GLN A  58      23.010   0.995   6.443  1.00  1.69           C  
ATOM    919  CD  GLN A  58      23.940   1.527   5.398  1.00  1.69           C  
ATOM    920  OE1 GLN A  58      24.433   2.656   5.493  1.00  1.69           O  
ATOM    921  NE2 GLN A  58      24.198   0.720   4.375  1.00  1.69           N  
ATOM    922  H   GLN A  58      22.857   2.317  10.461  1.00  1.45           H  
ATOM    923  HA  GLN A  58      20.986   1.494   8.295  1.00  1.44           H  
ATOM    924 1HB  GLN A  58      22.897   2.859   7.546  1.00  2.03           H  
ATOM    925 2HB  GLN A  58      24.011   1.701   8.222  1.00  2.03           H  
ATOM    926 1HG  GLN A  58      23.331  -0.024   6.651  1.00  2.03           H  
ATOM    927 2HG  GLN A  58      21.998   0.984   6.033  1.00  2.03           H  
ATOM    928 1HE2 GLN A  58      24.813   1.015   3.641  1.00  2.03           H  
ATOM    929 2HE2 GLN A  58      23.777  -0.191   4.326  1.00  2.03           H  
ATOM    930  N   TYR A  59      21.269  -0.859   8.302  1.00  1.11           N  
ATOM    931  CA  TYR A  59      21.265  -2.302   8.354  1.00  1.10           C  
ATOM    932  C   TYR A  59      20.751  -2.871   7.033  1.00  1.28           C  
ATOM    933  O   TYR A  59      20.215  -2.118   6.211  1.00  1.43           O  
ATOM    934  CB  TYR A  59      20.523  -2.685   9.634  1.00  1.54           C  
ATOM    935  CG  TYR A  59      19.094  -2.158   9.780  1.00  1.54           C  
ATOM    936  CD1 TYR A  59      18.031  -2.959   9.574  1.00  1.54           C  
ATOM    937  CD2 TYR A  59      18.874  -0.820  10.143  1.00  1.54           C  
ATOM    938  CE1 TYR A  59      16.759  -2.460   9.743  1.00  1.54           C  
ATOM    939  CE2 TYR A  59      17.613  -0.348  10.283  1.00  1.54           C  
ATOM    940  CZ  TYR A  59      16.563  -1.187  10.090  1.00  1.54           C  
ATOM    941  OH  TYR A  59      15.297  -0.769  10.257  1.00  1.54           O  
ATOM    942  H   TYR A  59      20.530  -0.375   7.773  1.00  1.33           H  
ATOM    943  HA  TYR A  59      22.294  -2.643   8.467  1.00  1.32           H  
ATOM    944 1HB  TYR A  59      20.493  -3.769   9.726  1.00  1.85           H  
ATOM    945 2HB  TYR A  59      21.095  -2.311  10.468  1.00  1.85           H  
ATOM    946  HD1 TYR A  59      18.185  -3.998   9.298  1.00  1.85           H  
ATOM    947  HD2 TYR A  59      19.701  -0.149  10.325  1.00  1.85           H  
ATOM    948  HE1 TYR A  59      15.897  -3.090   9.609  1.00  1.85           H  
ATOM    949  HE2 TYR A  59      17.457   0.687  10.570  1.00  1.85           H  
ATOM    950  HH  TYR A  59      14.698  -1.495  10.079  1.00  1.85           H  
ATOM    951  N   ASP A  60      20.928  -4.191   6.805  1.00  1.53           N  
ATOM    952  CA  ASP A  60      20.538  -4.756   5.506  1.00  1.83           C  
ATOM    953  C   ASP A  60      19.783  -6.099   5.595  1.00  2.01           C  
ATOM    954  O   ASP A  60      19.564  -6.653   6.695  1.00  2.45           O  
ATOM    955  CB  ASP A  60      21.843  -4.929   4.682  1.00  2.44           C  
ATOM    956  CG  ASP A  60      21.725  -4.953   3.118  1.00  2.44           C  
ATOM    957  OD1 ASP A  60      20.647  -5.167   2.598  1.00  2.44           O  
ATOM    958  OD2 ASP A  60      22.734  -4.773   2.483  1.00  2.44           O  
ATOM    959  H   ASP A  60      21.351  -4.779   7.507  1.00  1.84           H  
ATOM    960  HA  ASP A  60      19.910  -4.039   4.989  1.00  2.20           H  
ATOM    961 1HB  ASP A  60      22.527  -4.122   4.943  1.00  2.93           H  
ATOM    962 2HB  ASP A  60      22.324  -5.860   4.987  1.00  2.93           H  
ATOM    963  N   GLN A  61      19.422  -6.599   4.400  1.00  1.92           N  
ATOM    964  CA  GLN A  61      18.657  -7.813   4.181  1.00  2.12           C  
ATOM    965  C   GLN A  61      17.385  -7.791   4.994  1.00  1.96           C  
ATOM    966  O   GLN A  61      17.057  -8.769   5.664  1.00  2.19           O  
ATOM    967  CB  GLN A  61      19.500  -9.032   4.514  1.00  2.89           C  
ATOM    968  CG  GLN A  61      20.645  -9.282   3.565  1.00  2.89           C  
ATOM    969  CD  GLN A  61      20.155  -9.836   2.235  1.00  2.89           C  
ATOM    970  OE1 GLN A  61      19.638 -10.979   2.151  1.00  2.89           O  
ATOM    971  NE2 GLN A  61      20.300  -9.037   1.182  1.00  2.89           N  
ATOM    972  H   GLN A  61      19.664  -6.045   3.581  1.00  2.30           H  
ATOM    973  HA  GLN A  61      18.378  -7.855   3.130  1.00  2.54           H  
ATOM    974 1HB  GLN A  61      19.935  -8.885   5.483  1.00  3.47           H  
ATOM    975 2HB  GLN A  61      18.873  -9.913   4.554  1.00  3.47           H  
ATOM    976 1HG  GLN A  61      21.148  -8.333   3.373  1.00  3.47           H  
ATOM    977 2HG  GLN A  61      21.341  -9.986   4.008  1.00  3.47           H  
ATOM    978 1HE2 GLN A  61      19.998  -9.337   0.277  1.00  3.47           H  
ATOM    979 2HE2 GLN A  61      20.723  -8.126   1.286  1.00  3.47           H  
ATOM    980  N   ILE A  62      16.636  -6.694   4.887  1.00  1.65           N  
ATOM    981  CA  ILE A  62      15.442  -6.540   5.675  1.00  1.58           C  
ATOM    982  C   ILE A  62      14.219  -6.901   4.894  1.00  1.55           C  
ATOM    983  O   ILE A  62      14.001  -6.379   3.803  1.00  1.45           O  
ATOM    984  CB  ILE A  62      15.265  -5.096   6.157  1.00  2.24           C  
ATOM    985  CG1 ILE A  62      16.383  -4.691   6.967  1.00  2.24           C  
ATOM    986  CG2 ILE A  62      14.043  -4.962   7.000  1.00  2.24           C  
ATOM    987  CD1 ILE A  62      17.361  -3.922   6.270  1.00  2.24           C  
ATOM    988  H   ILE A  62      16.944  -5.921   4.293  1.00  1.98           H  
ATOM    989  HA  ILE A  62      15.517  -7.197   6.530  1.00  1.90           H  
ATOM    990  HB  ILE A  62      15.199  -4.435   5.296  1.00  2.69           H  
ATOM    991 1HG1 ILE A  62      16.014  -4.124   7.756  1.00  2.69           H  
ATOM    992 2HG1 ILE A  62      16.876  -5.580   7.358  1.00  2.69           H  
ATOM    993 1HG2 ILE A  62      13.943  -3.935   7.323  1.00  2.69           H  
ATOM    994 2HG2 ILE A  62      13.180  -5.234   6.442  1.00  2.69           H  
ATOM    995 3HG2 ILE A  62      14.125  -5.609   7.868  1.00  2.69           H  
ATOM    996 1HD1 ILE A  62      18.144  -3.665   6.935  1.00  2.69           H  
ATOM    997 2HD1 ILE A  62      17.741  -4.460   5.475  1.00  2.69           H  
ATOM    998 3HD1 ILE A  62      16.951  -3.065   5.888  1.00  2.69           H  
ATOM    999  N   LEU A  63      13.435  -7.806   5.461  1.00  1.66           N  
ATOM   1000  CA  LEU A  63      12.212  -8.304   4.860  1.00  1.65           C  
ATOM   1001  C   LEU A  63      10.980  -7.621   5.429  1.00  1.56           C  
ATOM   1002  O   LEU A  63      10.726  -7.595   6.647  1.00  1.70           O  
ATOM   1003  CB  LEU A  63      12.113  -9.826   5.026  1.00  2.31           C  
ATOM   1004  CG  LEU A  63      10.786 -10.513   4.563  1.00  2.31           C  
ATOM   1005  CD1 LEU A  63      10.563 -10.351   3.040  1.00  2.31           C  
ATOM   1006  CD2 LEU A  63      10.876 -11.992   4.940  1.00  2.31           C  
ATOM   1007  H   LEU A  63      13.719  -8.129   6.387  1.00  1.99           H  
ATOM   1008  HA  LEU A  63      12.251  -8.080   3.797  1.00  1.98           H  
ATOM   1009 1HB  LEU A  63      12.932 -10.280   4.474  1.00  2.77           H  
ATOM   1010 2HB  LEU A  63      12.252 -10.059   6.072  1.00  2.77           H  
ATOM   1011  HG  LEU A  63       9.938 -10.058   5.077  1.00  2.77           H  
ATOM   1012 1HD1 LEU A  63       9.639 -10.847   2.763  1.00  2.77           H  
ATOM   1013 2HD1 LEU A  63      10.493  -9.302   2.768  1.00  2.77           H  
ATOM   1014 3HD1 LEU A  63      11.380 -10.804   2.508  1.00  2.77           H  
ATOM   1015 1HD2 LEU A  63       9.956 -12.502   4.649  1.00  2.77           H  
ATOM   1016 2HD2 LEU A  63      11.723 -12.451   4.428  1.00  2.77           H  
ATOM   1017 3HD2 LEU A  63      11.013 -12.081   6.021  1.00  2.77           H  
ATOM   1018  N   ILE A  64      10.234  -7.001   4.523  1.00  1.44           N  
ATOM   1019  CA  ILE A  64       9.040  -6.273   4.882  1.00  1.48           C  
ATOM   1020  C   ILE A  64       7.834  -6.710   4.059  1.00  1.48           C  
ATOM   1021  O   ILE A  64       7.906  -6.809   2.832  1.00  1.47           O  
ATOM   1022  CB  ILE A  64       9.286  -4.759   4.731  1.00  2.05           C  
ATOM   1023  CG1 ILE A  64      10.456  -4.383   5.651  1.00  2.05           C  
ATOM   1024  CG2 ILE A  64       8.023  -3.972   5.089  1.00  2.05           C  
ATOM   1025  CD1 ILE A  64      10.983  -3.006   5.539  1.00  2.05           C  
ATOM   1026  H   ILE A  64      10.530  -7.043   3.542  1.00  1.73           H  
ATOM   1027  HA  ILE A  64       8.817  -6.474   5.927  1.00  1.78           H  
ATOM   1028  HB  ILE A  64       9.582  -4.541   3.702  1.00  2.46           H  
ATOM   1029 1HG1 ILE A  64      10.153  -4.581   6.660  1.00  2.46           H  
ATOM   1030 2HG1 ILE A  64      11.277  -5.009   5.411  1.00  2.46           H  
ATOM   1031 1HG2 ILE A  64       8.196  -2.915   4.987  1.00  2.46           H  
ATOM   1032 2HG2 ILE A  64       7.220  -4.256   4.431  1.00  2.46           H  
ATOM   1033 3HG2 ILE A  64       7.739  -4.190   6.120  1.00  2.46           H  
ATOM   1034 1HD1 ILE A  64      11.820  -2.885   6.214  1.00  2.46           H  
ATOM   1035 2HD1 ILE A  64      11.323  -2.863   4.539  1.00  2.46           H  
ATOM   1036 3HD1 ILE A  64      10.220  -2.278   5.788  1.00  2.46           H  
ATOM   1037  N   GLU A  65       6.729  -7.012   4.746  1.00  1.60           N  
ATOM   1038  CA  GLU A  65       5.489  -7.368   4.062  1.00  1.69           C  
ATOM   1039  C   GLU A  65       4.603  -6.128   3.971  1.00  1.82           C  
ATOM   1040  O   GLU A  65       4.294  -5.511   4.999  1.00  1.98           O  
ATOM   1041  CB  GLU A  65       4.760  -8.502   4.772  1.00  2.33           C  
ATOM   1042  CG  GLU A  65       3.493  -8.932   4.064  1.00  2.33           C  
ATOM   1043  CD  GLU A  65       2.846 -10.101   4.690  1.00  2.33           C  
ATOM   1044  OE1 GLU A  65       3.104 -10.369   5.831  1.00  2.33           O  
ATOM   1045  OE2 GLU A  65       2.140 -10.795   3.991  1.00  2.33           O  
ATOM   1046  H   GLU A  65       6.744  -6.955   5.754  1.00  1.92           H  
ATOM   1047  HA  GLU A  65       5.728  -7.698   3.057  1.00  2.03           H  
ATOM   1048 1HB  GLU A  65       5.417  -9.369   4.843  1.00  2.80           H  
ATOM   1049 2HB  GLU A  65       4.499  -8.195   5.784  1.00  2.80           H  
ATOM   1050 1HG  GLU A  65       2.786  -8.105   4.086  1.00  2.80           H  
ATOM   1051 2HG  GLU A  65       3.714  -9.141   3.022  1.00  2.80           H  
ATOM   1052  N   ILE A  66       4.196  -5.762   2.761  1.00  1.84           N  
ATOM   1053  CA  ILE A  66       3.406  -4.561   2.531  1.00  2.07           C  
ATOM   1054  C   ILE A  66       2.071  -4.924   1.908  1.00  2.28           C  
ATOM   1055  O   ILE A  66       2.002  -5.221   0.719  1.00  2.28           O  
ATOM   1056  CB  ILE A  66       4.134  -3.628   1.524  1.00  2.81           C  
ATOM   1057  CG1 ILE A  66       5.575  -3.309   1.994  1.00  2.81           C  
ATOM   1058  CG2 ILE A  66       3.342  -2.328   1.371  1.00  2.81           C  
ATOM   1059  CD1 ILE A  66       6.672  -4.218   1.360  1.00  2.81           C  
ATOM   1060  H   ILE A  66       4.479  -6.347   1.980  1.00  2.21           H  
ATOM   1061  HA  ILE A  66       3.229  -4.049   3.473  1.00  2.48           H  
ATOM   1062  HB  ILE A  66       4.208  -4.127   0.558  1.00  3.37           H  
ATOM   1063 1HG1 ILE A  66       5.806  -2.271   1.761  1.00  3.37           H  
ATOM   1064 2HG1 ILE A  66       5.613  -3.436   3.052  1.00  3.37           H  
ATOM   1065 1HG2 ILE A  66       3.845  -1.673   0.660  1.00  3.37           H  
ATOM   1066 2HG2 ILE A  66       2.337  -2.536   1.013  1.00  3.37           H  
ATOM   1067 3HG2 ILE A  66       3.285  -1.825   2.334  1.00  3.37           H  
ATOM   1068 1HD1 ILE A  66       7.649  -3.940   1.754  1.00  3.37           H  
ATOM   1069 2HD1 ILE A  66       6.492  -5.257   1.585  1.00  3.37           H  
ATOM   1070 3HD1 ILE A  66       6.672  -4.093   0.279  1.00  3.37           H  
ATOM   1071  N   CYS A  67       0.998  -4.905   2.689  1.00  2.55           N  
ATOM   1072  CA  CYS A  67      -0.321  -5.283   2.177  1.00  2.83           C  
ATOM   1073  C   CYS A  67      -0.295  -6.635   1.447  1.00  3.02           C  
ATOM   1074  O   CYS A  67      -0.943  -6.806   0.416  1.00  3.14           O  
ATOM   1075  CB  CYS A  67      -0.850  -4.217   1.217  1.00  3.85           C  
ATOM   1076  SG  CYS A  67      -1.009  -2.593   1.956  1.00  3.85           S  
ATOM   1077  H   CYS A  67       1.104  -4.645   3.660  1.00  3.06           H  
ATOM   1078  HA  CYS A  67      -1.006  -5.360   3.022  1.00  3.40           H  
ATOM   1079 1HB  CYS A  67      -0.206  -4.137   0.343  1.00  4.62           H  
ATOM   1080 2HB  CYS A  67      -1.837  -4.518   0.863  1.00  4.62           H  
ATOM   1081  HG  CYS A  67      -1.676  -2.995   3.037  1.00  4.62           H  
ATOM   1082  N   GLY A  68       0.471  -7.583   1.980  1.00  3.18           N  
ATOM   1083  CA  GLY A  68       0.608  -8.921   1.412  1.00  3.48           C  
ATOM   1084  C   GLY A  68       1.763  -9.088   0.409  1.00  3.73           C  
ATOM   1085  O   GLY A  68       2.089 -10.221   0.036  1.00  4.16           O  
ATOM   1086  H   GLY A  68       0.951  -7.376   2.844  1.00  3.82           H  
ATOM   1087 1HA  GLY A  68       0.745  -9.629   2.229  1.00  4.18           H  
ATOM   1088 2HA  GLY A  68      -0.328  -9.192   0.925  1.00  4.18           H  
ATOM   1089  N   HIS A  69       2.380  -7.993  -0.031  1.00  3.62           N  
ATOM   1090  CA  HIS A  69       3.481  -8.065  -0.986  1.00  4.00           C  
ATOM   1091  C   HIS A  69       4.795  -8.167  -0.240  1.00  3.95           C  
ATOM   1092  O   HIS A  69       4.944  -7.603   0.835  1.00  4.39           O  
ATOM   1093  CB  HIS A  69       3.474  -6.826  -1.880  1.00  5.45           C  
ATOM   1094  CG  HIS A  69       2.263  -6.747  -2.743  1.00  5.45           C  
ATOM   1095  ND1 HIS A  69       2.139  -7.450  -3.927  1.00  5.45           N  
ATOM   1096  CD2 HIS A  69       1.101  -6.071  -2.580  1.00  5.45           C  
ATOM   1097  CE1 HIS A  69       0.955  -7.198  -4.460  1.00  5.45           C  
ATOM   1098  NE2 HIS A  69       0.308  -6.366  -3.663  1.00  5.45           N  
ATOM   1099  H   HIS A  69       2.075  -7.071   0.285  1.00  4.34           H  
ATOM   1100  HA  HIS A  69       3.375  -8.947  -1.616  1.00  4.80           H  
ATOM   1101 1HB  HIS A  69       3.512  -5.931  -1.258  1.00  6.54           H  
ATOM   1102 2HB  HIS A  69       4.359  -6.826  -2.514  1.00  6.54           H  
ATOM   1103  HD2 HIS A  69       0.843  -5.419  -1.741  1.00  6.54           H  
ATOM   1104  HE1 HIS A  69       0.576  -7.610  -5.395  1.00  6.54           H  
ATOM   1105  HE2 HIS A  69      -0.622  -6.004  -3.814  1.00  6.54           H  
ATOM   1106  N   LYS A  70       5.804  -8.803  -0.807  1.00  3.54           N  
ATOM   1107  CA  LYS A  70       7.066  -8.858  -0.069  1.00  3.64           C  
ATOM   1108  C   LYS A  70       8.200  -8.152  -0.778  1.00  3.32           C  
ATOM   1109  O   LYS A  70       8.346  -8.242  -1.999  1.00  3.26           O  
ATOM   1110  CB  LYS A  70       7.483 -10.312   0.180  1.00  5.06           C  
ATOM   1111  CG  LYS A  70       6.916 -10.995   1.454  1.00  5.06           C  
ATOM   1112  CD  LYS A  70       5.419 -11.360   1.362  1.00  5.06           C  
ATOM   1113  CE  LYS A  70       5.051 -12.399   2.444  1.00  5.06           C  
ATOM   1114  NZ  LYS A  70       3.577 -12.696   2.519  1.00  5.06           N  
ATOM   1115  H   LYS A  70       5.699  -9.255  -1.707  1.00  4.25           H  
ATOM   1116  HA  LYS A  70       6.945  -8.366   0.895  1.00  4.37           H  
ATOM   1117 1HB  LYS A  70       7.194 -10.919  -0.677  1.00  6.07           H  
ATOM   1118 2HB  LYS A  70       8.572 -10.354   0.250  1.00  6.07           H  
ATOM   1119 1HG  LYS A  70       7.489 -11.899   1.656  1.00  6.07           H  
ATOM   1120 2HG  LYS A  70       7.048 -10.312   2.297  1.00  6.07           H  
ATOM   1121 1HD  LYS A  70       4.814 -10.473   1.520  1.00  6.07           H  
ATOM   1122 2HD  LYS A  70       5.185 -11.761   0.377  1.00  6.07           H  
ATOM   1123 1HE  LYS A  70       5.574 -13.322   2.202  1.00  6.07           H  
ATOM   1124 2HE  LYS A  70       5.387 -12.046   3.420  1.00  6.07           H  
ATOM   1125 1HZ  LYS A  70       3.418 -13.393   3.226  1.00  6.07           H  
ATOM   1126 2HZ  LYS A  70       3.046 -11.857   2.791  1.00  6.07           H  
ATOM   1127 3HZ  LYS A  70       3.241 -13.032   1.632  1.00  6.07           H  
ATOM   1128  N   ALA A  71       9.051  -7.513   0.018  1.00  3.21           N  
ATOM   1129  CA  ALA A  71      10.249  -6.872  -0.504  1.00  3.03           C  
ATOM   1130  C   ALA A  71      11.413  -7.006   0.468  1.00  2.99           C  
ATOM   1131  O   ALA A  71      11.228  -7.025   1.688  1.00  3.14           O  
ATOM   1132  CB  ALA A  71       9.969  -5.403  -0.764  1.00  4.32           C  
ATOM   1133  H   ALA A  71       8.809  -7.428   1.011  1.00  3.85           H  
ATOM   1134  HA  ALA A  71      10.524  -7.364  -1.436  1.00  3.64           H  
ATOM   1135 1HB  ALA A  71      10.861  -4.927  -1.171  1.00  5.18           H  
ATOM   1136 2HB  ALA A  71       9.148  -5.313  -1.476  1.00  5.18           H  
ATOM   1137 3HB  ALA A  71       9.692  -4.927   0.171  1.00  5.18           H  
ATOM   1138  N   ILE A  72      12.627  -7.095  -0.093  1.00  3.00           N  
ATOM   1139  CA  ILE A  72      13.854  -7.162   0.698  1.00  3.12           C  
ATOM   1140  C   ILE A  72      14.837  -6.075   0.286  1.00  3.35           C  
ATOM   1141  O   ILE A  72      15.123  -5.918  -0.903  1.00  3.78           O  
ATOM   1142  CB  ILE A  72      14.546  -8.547   0.607  1.00  4.32           C  
ATOM   1143  CG1 ILE A  72      13.581  -9.627   1.132  1.00  4.32           C  
ATOM   1144  CG2 ILE A  72      15.876  -8.539   1.457  1.00  4.32           C  
ATOM   1145  CD1 ILE A  72      14.018 -11.055   0.905  1.00  4.32           C  
ATOM   1146  H   ILE A  72      12.703  -7.091  -1.101  1.00  3.60           H  
ATOM   1147  HA  ILE A  72      13.581  -7.006   1.718  1.00  3.74           H  
ATOM   1148  HB  ILE A  72      14.776  -8.775  -0.430  1.00  5.18           H  
ATOM   1149 1HG1 ILE A  72      13.451  -9.471   2.196  1.00  5.18           H  
ATOM   1150 2HG1 ILE A  72      12.623  -9.505   0.647  1.00  5.18           H  
ATOM   1151 1HG2 ILE A  72      16.369  -9.501   1.403  1.00  5.18           H  
ATOM   1152 2HG2 ILE A  72      16.565  -7.788   1.081  1.00  5.18           H  
ATOM   1153 3HG2 ILE A  72      15.633  -8.319   2.498  1.00  5.18           H  
ATOM   1154 1HD1 ILE A  72      13.265 -11.730   1.307  1.00  5.18           H  
ATOM   1155 2HD1 ILE A  72      14.128 -11.235  -0.165  1.00  5.18           H  
ATOM   1156 3HD1 ILE A  72      14.960 -11.249   1.400  1.00  5.18           H  
ATOM   1157  N   GLY A  73      15.377  -5.339   1.257  1.00  3.22           N  
ATOM   1158  CA  GLY A  73      16.345  -4.296   0.906  1.00  3.51           C  
ATOM   1159  C   GLY A  73      17.010  -3.605   2.091  1.00  3.37           C  
ATOM   1160  O   GLY A  73      16.967  -4.104   3.217  1.00  3.31           O  
ATOM   1161  H   GLY A  73      15.081  -5.520   2.223  1.00  3.86           H  
ATOM   1162 1HA  GLY A  73      17.119  -4.737   0.278  1.00  4.21           H  
ATOM   1163 2HA  GLY A  73      15.843  -3.547   0.295  1.00  4.21           H  
ATOM   1164  N   THR A  74      17.691  -2.485   1.792  1.00  3.59           N  
ATOM   1165  CA  THR A  74      18.443  -1.677   2.768  1.00  3.56           C  
ATOM   1166  C   THR A  74      17.492  -0.750   3.506  1.00  3.25           C  
ATOM   1167  O   THR A  74      16.564  -0.192   2.895  1.00  3.56           O  
ATOM   1168  CB  THR A  74      19.562  -0.835   2.095  1.00  4.99           C  
ATOM   1169  OG1 THR A  74      20.498  -1.705   1.451  1.00  4.99           O  
ATOM   1170  CG2 THR A  74      20.337   0.009   3.164  1.00  4.99           C  
ATOM   1171  H   THR A  74      17.669  -2.167   0.833  1.00  4.31           H  
ATOM   1172  HA  THR A  74      18.906  -2.345   3.498  1.00  4.27           H  
ATOM   1173  HB  THR A  74      19.125  -0.168   1.354  1.00  5.99           H  
ATOM   1174  HG1 THR A  74      20.074  -2.173   0.735  1.00  5.99           H  
ATOM   1175 1HG2 THR A  74      21.123   0.575   2.671  1.00  5.99           H  
ATOM   1176 2HG2 THR A  74      19.673   0.707   3.670  1.00  5.99           H  
ATOM   1177 3HG2 THR A  74      20.784  -0.665   3.900  1.00  5.99           H  
ATOM   1178  N   VAL A  75      17.695  -0.633   4.819  1.00  3.00           N  
ATOM   1179  CA  VAL A  75      16.870   0.224   5.652  1.00  2.92           C  
ATOM   1180  C   VAL A  75      17.689   1.163   6.542  1.00  3.07           C  
ATOM   1181  O   VAL A  75      18.708   0.770   7.122  1.00  3.20           O  
ATOM   1182  CB  VAL A  75      15.844  -0.618   6.469  1.00  4.12           C  
ATOM   1183  CG1 VAL A  75      15.038   0.246   7.375  1.00  4.12           C  
ATOM   1184  CG2 VAL A  75      14.862  -1.362   5.496  1.00  4.12           C  
ATOM   1185  H   VAL A  75      18.509  -1.109   5.232  1.00  3.60           H  
ATOM   1186  HA  VAL A  75      16.302   0.845   4.999  1.00  3.50           H  
ATOM   1187  HB  VAL A  75      16.377  -1.318   7.087  1.00  4.94           H  
ATOM   1188 1HG1 VAL A  75      14.334  -0.364   7.934  1.00  4.94           H  
ATOM   1189 2HG1 VAL A  75      15.694   0.740   8.047  1.00  4.94           H  
ATOM   1190 3HG1 VAL A  75      14.508   0.965   6.822  1.00  4.94           H  
ATOM   1191 1HG2 VAL A  75      14.155  -1.942   6.074  1.00  4.94           H  
ATOM   1192 2HG2 VAL A  75      14.329  -0.657   4.899  1.00  4.94           H  
ATOM   1193 3HG2 VAL A  75      15.393  -2.022   4.826  1.00  4.94           H  
ATOM   1194  N   LEU A  76      17.277   2.441   6.545  1.00  3.29           N  
ATOM   1195  CA  LEU A  76      17.881   3.486   7.365  1.00  3.46           C  
ATOM   1196  C   LEU A  76      16.843   4.024   8.350  1.00  3.37           C  
ATOM   1197  O   LEU A  76      15.797   4.531   7.945  1.00  3.49           O  
ATOM   1198  CB  LEU A  76      18.413   4.642   6.507  1.00  4.77           C  
ATOM   1199  CG  LEU A  76      19.449   4.292   5.404  1.00  4.77           C  
ATOM   1200  CD1 LEU A  76      19.830   5.538   4.669  1.00  4.77           C  
ATOM   1201  CD2 LEU A  76      20.663   3.673   6.004  1.00  4.77           C  
ATOM   1202  H   LEU A  76      16.462   2.674   5.989  1.00  3.95           H  
ATOM   1203  HA  LEU A  76      18.690   3.059   7.932  1.00  4.15           H  
ATOM   1204 1HB  LEU A  76      17.567   5.113   6.023  1.00  5.72           H  
ATOM   1205 2HB  LEU A  76      18.862   5.365   7.160  1.00  5.72           H  
ATOM   1206  HG  LEU A  76      18.994   3.601   4.692  1.00  5.72           H  
ATOM   1207 1HD1 LEU A  76      20.543   5.293   3.884  1.00  5.72           H  
ATOM   1208 2HD1 LEU A  76      18.961   5.997   4.232  1.00  5.72           H  
ATOM   1209 3HD1 LEU A  76      20.288   6.221   5.364  1.00  5.72           H  
ATOM   1210 1HD2 LEU A  76      21.377   3.438   5.217  1.00  5.72           H  
ATOM   1211 2HD2 LEU A  76      21.119   4.365   6.714  1.00  5.72           H  
ATOM   1212 3HD2 LEU A  76      20.387   2.765   6.508  1.00  5.72           H  
ATOM   1213  N   VAL A  77      17.123   3.928   9.648  1.00  3.39           N  
ATOM   1214  CA  VAL A  77      16.137   4.363  10.647  1.00  3.40           C  
ATOM   1215  C   VAL A  77      16.570   5.455  11.592  1.00  3.57           C  
ATOM   1216  O   VAL A  77      17.583   5.351  12.282  1.00  3.87           O  
ATOM   1217  CB  VAL A  77      15.640   3.155  11.456  1.00  4.76           C  
ATOM   1218  CG1 VAL A  77      14.646   3.549  12.591  1.00  4.76           C  
ATOM   1219  CG2 VAL A  77      14.959   2.282  10.502  1.00  4.76           C  
ATOM   1220  H   VAL A  77      18.020   3.506   9.912  1.00  4.07           H  
ATOM   1221  HA  VAL A  77      15.275   4.747  10.102  1.00  4.08           H  
ATOM   1222  HB  VAL A  77      16.488   2.641  11.913  1.00  5.71           H  
ATOM   1223 1HG1 VAL A  77      14.315   2.648  13.104  1.00  5.71           H  
ATOM   1224 2HG1 VAL A  77      15.128   4.210  13.314  1.00  5.71           H  
ATOM   1225 3HG1 VAL A  77      13.784   4.054  12.157  1.00  5.71           H  
ATOM   1226 1HG2 VAL A  77      14.616   1.434  10.993  1.00  5.71           H  
ATOM   1227 2HG2 VAL A  77      14.114   2.806  10.044  1.00  5.71           H  
ATOM   1228 3HG2 VAL A  77      15.645   1.997   9.755  1.00  5.71           H  
ATOM   1229  N   GLY A  78      15.740   6.485  11.627  1.00  3.54           N  
ATOM   1230  CA  GLY A  78      15.896   7.665  12.451  1.00  3.73           C  
ATOM   1231  C   GLY A  78      14.911   8.685  11.913  1.00  3.49           C  
ATOM   1232  O   GLY A  78      14.128   8.351  11.025  1.00  3.38           O  
ATOM   1233  H   GLY A  78      14.942   6.444  11.003  1.00  4.25           H  
ATOM   1234 1HA  GLY A  78      15.679   7.423  13.491  1.00  4.48           H  
ATOM   1235 2HA  GLY A  78      16.915   8.035  12.382  1.00  4.48           H  
ATOM   1236  N   PRO A  79      14.915   9.925  12.409  1.00  3.68           N  
ATOM   1237  CA  PRO A  79      14.021  10.989  11.997  1.00  3.84           C  
ATOM   1238  C   PRO A  79      14.125  11.133  10.506  1.00  3.68           C  
ATOM   1239  O   PRO A  79      15.220  11.046   9.969  1.00  3.89           O  
ATOM   1240  CB  PRO A  79      14.593  12.209  12.725  1.00  5.76           C  
ATOM   1241  CG  PRO A  79      15.276  11.619  13.948  1.00  5.76           C  
ATOM   1242  CD  PRO A  79      15.874  10.307  13.453  1.00  5.76           C  
ATOM   1243  HA  PRO A  79      12.991  10.774  12.294  1.00  4.61           H  
ATOM   1244 1HB  PRO A  79      15.277  12.750  12.055  1.00  6.91           H  
ATOM   1245 2HB  PRO A  79      13.780  12.901  12.980  1.00  6.91           H  
ATOM   1246 1HG  PRO A  79      16.043  12.312  14.328  1.00  6.91           H  
ATOM   1247 2HG  PRO A  79      14.545  11.469  14.759  1.00  6.91           H  
ATOM   1248 1HD  PRO A  79      16.870  10.473  13.012  1.00  6.91           H  
ATOM   1249 2HD  PRO A  79      15.897   9.578  14.275  1.00  6.91           H  
ATOM   1250  N   THR A  80      13.006  11.352   9.853  1.00  3.74           N  
ATOM   1251  CA  THR A  80      12.969  11.491   8.419  1.00  4.14           C  
ATOM   1252  C   THR A  80      13.441  12.922   8.157  1.00  4.16           C  
ATOM   1253  O   THR A  80      13.608  13.664   9.118  1.00  3.93           O  
ATOM   1254  CB  THR A  80      11.547  11.168   7.921  1.00  5.64           C  
ATOM   1255  OG1 THR A  80      10.655  12.140   8.419  1.00  5.64           O  
ATOM   1256  CG2 THR A  80      11.141   9.778   8.448  1.00  5.64           C  
ATOM   1257  H   THR A  80      12.132  11.417  10.360  1.00  4.49           H  
ATOM   1258  HA  THR A  80      13.677  10.789   7.977  1.00  4.97           H  
ATOM   1259  HB  THR A  80      11.490  11.133   6.859  1.00  6.77           H  
ATOM   1260  HG1 THR A  80       9.906  12.197   7.826  1.00  6.77           H  
ATOM   1261 1HG2 THR A  80      10.151   9.530   8.118  1.00  6.77           H  
ATOM   1262 2HG2 THR A  80      11.839   9.034   8.068  1.00  6.77           H  
ATOM   1263 3HG2 THR A  80      11.164   9.764   9.532  1.00  6.77           H  
ATOM   1264  N   PRO A  81      13.686  13.362   6.913  1.00  4.68           N  
ATOM   1265  CA  PRO A  81      14.232  14.672   6.616  1.00  5.06           C  
ATOM   1266  C   PRO A  81      13.450  15.756   7.355  1.00  4.97           C  
ATOM   1267  O   PRO A  81      12.221  15.749   7.367  1.00  5.24           O  
ATOM   1268  CB  PRO A  81      14.078  14.710   5.093  1.00  7.60           C  
ATOM   1269  CG  PRO A  81      14.182  13.270   4.671  1.00  7.60           C  
ATOM   1270  CD  PRO A  81      13.446  12.523   5.730  1.00  7.60           C  
ATOM   1271  HA  PRO A  81      15.293  14.690   6.909  1.00  6.07           H  
ATOM   1272 1HB  PRO A  81      13.151  15.197   4.808  1.00  9.12           H  
ATOM   1273 2HB  PRO A  81      14.860  15.253   4.661  1.00  9.12           H  
ATOM   1274 1HG  PRO A  81      13.746  13.133   3.668  1.00  9.12           H  
ATOM   1275 2HG  PRO A  81      15.243  12.971   4.599  1.00  9.12           H  
ATOM   1276 1HD  PRO A  81      12.385  12.522   5.467  1.00  9.12           H  
ATOM   1277 2HD  PRO A  81      13.865  11.517   5.842  1.00  9.12           H  
ATOM   1278  N   VAL A  82      14.206  16.690   7.927  1.00  4.83           N  
ATOM   1279  CA  VAL A  82      13.741  17.756   8.820  1.00  4.95           C  
ATOM   1280  C   VAL A  82      12.383  18.405   8.529  1.00  4.31           C  
ATOM   1281  O   VAL A  82      11.448  18.280   9.332  1.00  4.17           O  
ATOM   1282  CB  VAL A  82      14.854  18.831   8.906  1.00  6.88           C  
ATOM   1283  CG1 VAL A  82      14.386  20.080   9.662  1.00  6.88           C  
ATOM   1284  CG2 VAL A  82      16.064  18.216   9.598  1.00  6.88           C  
ATOM   1285  H   VAL A  82      15.198  16.631   7.771  1.00  5.80           H  
ATOM   1286  HA  VAL A  82      13.674  17.316   9.808  1.00  5.94           H  
ATOM   1287  HB  VAL A  82      15.136  19.142   7.915  1.00  8.26           H  
ATOM   1288 1HG1 VAL A  82      15.207  20.799   9.694  1.00  8.26           H  
ATOM   1289 2HG1 VAL A  82      13.541  20.550   9.172  1.00  8.26           H  
ATOM   1290 3HG1 VAL A  82      14.102  19.805  10.675  1.00  8.26           H  
ATOM   1291 1HG2 VAL A  82      16.857  18.953   9.655  1.00  8.26           H  
ATOM   1292 2HG2 VAL A  82      15.786  17.908  10.606  1.00  8.26           H  
ATOM   1293 3HG2 VAL A  82      16.427  17.352   9.054  1.00  8.26           H  
ATOM   1294  N   ASN A  83      12.228  19.055   7.387  1.00  4.11           N  
ATOM   1295  CA  ASN A  83      10.994  19.793   7.128  1.00  3.77           C  
ATOM   1296  C   ASN A  83       9.765  18.931   6.861  1.00  3.17           C  
ATOM   1297  O   ASN A  83       8.664  19.459   6.675  1.00  3.18           O  
ATOM   1298  CB  ASN A  83      11.187  20.771   5.993  1.00  5.42           C  
ATOM   1299  CG  ASN A  83      12.035  21.954   6.381  1.00  5.42           C  
ATOM   1300  OD1 ASN A  83      12.186  22.282   7.564  1.00  5.42           O  
ATOM   1301  ND2 ASN A  83      12.577  22.622   5.401  1.00  5.42           N  
ATOM   1302  H   ASN A  83      13.015  19.117   6.735  1.00  4.93           H  
ATOM   1303  HA  ASN A  83      10.770  20.372   8.024  1.00  4.52           H  
ATOM   1304 1HB  ASN A  83      11.661  20.252   5.172  1.00  6.50           H  
ATOM   1305 2HB  ASN A  83      10.219  21.126   5.644  1.00  6.50           H  
ATOM   1306 1HD2 ASN A  83      13.140  23.424   5.596  1.00  6.50           H  
ATOM   1307 2HD2 ASN A  83      12.423  22.338   4.457  1.00  6.50           H  
ATOM   1308  N   ILE A  84       9.935  17.617   6.803  1.00  3.04           N  
ATOM   1309  CA  ILE A  84       8.815  16.737   6.568  1.00  2.99           C  
ATOM   1310  C   ILE A  84       8.643  15.699   7.684  1.00  3.00           C  
ATOM   1311  O   ILE A  84       7.893  14.729   7.503  1.00  3.13           O  
ATOM   1312  CB  ILE A  84       8.923  16.101   5.159  1.00  4.21           C  
ATOM   1313  CG1 ILE A  84      10.249  15.315   5.029  1.00  4.21           C  
ATOM   1314  CG2 ILE A  84       8.818  17.209   4.084  1.00  4.21           C  
ATOM   1315  CD1 ILE A  84      10.380  14.448   3.777  1.00  4.21           C  
ATOM   1316  H   ILE A  84      10.860  17.206   6.978  1.00  3.65           H  
ATOM   1317  HA  ILE A  84       7.912  17.340   6.563  1.00  3.59           H  
ATOM   1318  HB  ILE A  84       8.105  15.400   5.021  1.00  5.05           H  
ATOM   1319 1HG1 ILE A  84      11.060  16.034   5.033  1.00  5.05           H  
ATOM   1320 2HG1 ILE A  84      10.362  14.667   5.903  1.00  5.05           H  
ATOM   1321 1HG2 ILE A  84       8.863  16.781   3.090  1.00  5.05           H  
ATOM   1322 2HG2 ILE A  84       7.876  17.731   4.197  1.00  5.05           H  
ATOM   1323 3HG2 ILE A  84       9.636  17.917   4.202  1.00  5.05           H  
ATOM   1324 1HD1 ILE A  84      11.336  13.948   3.781  1.00  5.05           H  
ATOM   1325 2HD1 ILE A  84       9.596  13.707   3.756  1.00  5.05           H  
ATOM   1326 3HD1 ILE A  84      10.314  15.060   2.888  1.00  5.05           H  
ATOM   1327  N   ILE A  85       9.260  15.928   8.857  1.00  3.23           N  
ATOM   1328  CA  ILE A  85       9.129  14.971   9.965  1.00  3.59           C  
ATOM   1329  C   ILE A  85       7.702  14.785  10.427  1.00  3.21           C  
ATOM   1330  O   ILE A  85       7.316  13.663  10.735  1.00  3.31           O  
ATOM   1331  CB  ILE A  85      10.033  15.299  11.177  1.00  4.88           C  
ATOM   1332  CG1 ILE A  85      11.499  15.055  10.765  1.00  4.88           C  
ATOM   1333  CG2 ILE A  85       9.631  14.427  12.419  1.00  4.88           C  
ATOM   1334  CD1 ILE A  85      12.561  15.580  11.708  1.00  4.88           C  
ATOM   1335  H   ILE A  85       9.872  16.749   8.958  1.00  3.88           H  
ATOM   1336  HA  ILE A  85       9.474  14.008   9.597  1.00  4.31           H  
ATOM   1337  HB  ILE A  85       9.940  16.355  11.422  1.00  5.86           H  
ATOM   1338 1HG1 ILE A  85      11.642  13.981  10.657  1.00  5.86           H  
ATOM   1339 2HG1 ILE A  85      11.657  15.512   9.798  1.00  5.86           H  
ATOM   1340 1HG2 ILE A  85      10.273  14.660  13.260  1.00  5.86           H  
ATOM   1341 2HG2 ILE A  85       8.601  14.620  12.717  1.00  5.86           H  
ATOM   1342 3HG2 ILE A  85       9.737  13.369  12.165  1.00  5.86           H  
ATOM   1343 1HD1 ILE A  85      13.543  15.337  11.291  1.00  5.86           H  
ATOM   1344 2HD1 ILE A  85      12.456  16.661  11.804  1.00  5.86           H  
ATOM   1345 3HD1 ILE A  85      12.464  15.120  12.682  1.00  5.86           H  
ATOM   1346  N   GLY A  86       6.945  15.871  10.566  1.00  3.21           N  
ATOM   1347  CA  GLY A  86       5.567  15.770  11.033  1.00  3.31           C  
ATOM   1348  C   GLY A  86       4.742  14.866  10.122  1.00  2.86           C  
ATOM   1349  O   GLY A  86       4.023  13.979  10.593  1.00  2.60           O  
ATOM   1350  H   GLY A  86       7.336  16.770  10.321  1.00  3.85           H  
ATOM   1351 1HA  GLY A  86       5.558  15.374  12.049  1.00  3.97           H  
ATOM   1352 2HA  GLY A  86       5.121  16.764  11.070  1.00  3.97           H  
ATOM   1353  N   ARG A  87       4.850  15.101   8.813  1.00  3.11           N  
ATOM   1354  CA  ARG A  87       4.102  14.351   7.811  1.00  3.08           C  
ATOM   1355  C   ARG A  87       4.448  12.864   7.839  1.00  2.96           C  
ATOM   1356  O   ARG A  87       3.563  11.995   7.743  1.00  2.90           O  
ATOM   1357  CB  ARG A  87       4.440  14.902   6.433  1.00  4.32           C  
ATOM   1358  CG  ARG A  87       3.929  16.309   6.157  1.00  4.32           C  
ATOM   1359  CD  ARG A  87       4.311  16.781   4.798  1.00  4.32           C  
ATOM   1360  NE  ARG A  87       3.841  18.146   4.542  1.00  4.32           N  
ATOM   1361  CZ  ARG A  87       4.530  19.293   4.793  1.00  4.32           C  
ATOM   1362  NH1 ARG A  87       5.732  19.266   5.329  1.00  4.32           N  
ATOM   1363  NH2 ARG A  87       3.977  20.458   4.497  1.00  4.32           N  
ATOM   1364  H   ARG A  87       5.464  15.848   8.517  1.00  3.73           H  
ATOM   1365  HA  ARG A  87       3.036  14.471   8.007  1.00  3.70           H  
ATOM   1366 1HB  ARG A  87       5.523  14.913   6.302  1.00  5.18           H  
ATOM   1367 2HB  ARG A  87       4.028  14.242   5.670  1.00  5.18           H  
ATOM   1368 1HG  ARG A  87       2.842  16.319   6.229  1.00  5.18           H  
ATOM   1369 2HG  ARG A  87       4.345  17.000   6.889  1.00  5.18           H  
ATOM   1370 1HD  ARG A  87       5.395  16.753   4.685  1.00  5.18           H  
ATOM   1371 2HD  ARG A  87       3.860  16.125   4.054  1.00  5.18           H  
ATOM   1372  HE  ARG A  87       2.920  18.241   4.130  1.00  5.18           H  
ATOM   1373 1HH1 ARG A  87       6.169  18.393   5.564  1.00  5.18           H  
ATOM   1374 2HH1 ARG A  87       6.229  20.135   5.510  1.00  5.18           H  
ATOM   1375 1HH2 ARG A  87       3.053  20.492   4.087  1.00  5.18           H  
ATOM   1376 2HH2 ARG A  87       4.478  21.316   4.681  1.00  5.18           H  
ATOM   1377  N   ASN A  88       5.739  12.574   7.977  1.00  3.30           N  
ATOM   1378  CA  ASN A  88       6.211  11.207   7.996  1.00  3.65           C  
ATOM   1379  C   ASN A  88       5.929  10.503   9.307  1.00  3.39           C  
ATOM   1380  O   ASN A  88       5.652   9.303   9.308  1.00  3.64           O  
ATOM   1381  CB  ASN A  88       7.653  11.185   7.651  1.00  4.97           C  
ATOM   1382  CG  ASN A  88       7.848  11.409   6.177  1.00  4.97           C  
ATOM   1383  OD1 ASN A  88       7.735  10.492   5.345  1.00  4.97           O  
ATOM   1384  ND2 ASN A  88       8.112  12.613   5.825  1.00  4.97           N  
ATOM   1385  H   ASN A  88       6.420  13.340   8.016  1.00  3.96           H  
ATOM   1386  HA  ASN A  88       5.683  10.663   7.215  1.00  4.38           H  
ATOM   1387 1HB  ASN A  88       8.135  11.982   8.209  1.00  5.96           H  
ATOM   1388 2HB  ASN A  88       8.076  10.251   7.959  1.00  5.96           H  
ATOM   1389 1HD2 ASN A  88       8.231  12.829   4.856  1.00  5.96           H  
ATOM   1390 2HD2 ASN A  88       8.173  13.341   6.529  1.00  5.96           H  
ATOM   1391  N   LEU A  89       5.968  11.221  10.424  1.00  3.16           N  
ATOM   1392  CA  LEU A  89       5.649  10.584  11.681  1.00  3.33           C  
ATOM   1393  C   LEU A  89       4.172  10.225  11.696  1.00  2.98           C  
ATOM   1394  O   LEU A  89       3.815   9.120  12.098  1.00  3.33           O  
ATOM   1395  CB  LEU A  89       6.047  11.457  12.867  1.00  4.60           C  
ATOM   1396  CG  LEU A  89       5.759  10.880  14.284  1.00  4.60           C  
ATOM   1397  CD1 LEU A  89       6.447   9.508  14.463  1.00  4.60           C  
ATOM   1398  CD2 LEU A  89       6.292  11.873  15.312  1.00  4.60           C  
ATOM   1399  H   LEU A  89       6.273  12.196  10.416  1.00  3.79           H  
ATOM   1400  HA  LEU A  89       6.229   9.667  11.732  1.00  4.00           H  
ATOM   1401 1HB  LEU A  89       7.117  11.661  12.795  1.00  5.52           H  
ATOM   1402 2HB  LEU A  89       5.519  12.410  12.776  1.00  5.52           H  
ATOM   1403  HG  LEU A  89       4.690  10.752  14.425  1.00  5.52           H  
ATOM   1404 1HD1 LEU A  89       6.252   9.133  15.468  1.00  5.52           H  
ATOM   1405 2HD1 LEU A  89       6.059   8.790  13.751  1.00  5.52           H  
ATOM   1406 3HD1 LEU A  89       7.512   9.615  14.311  1.00  5.52           H  
ATOM   1407 1HD2 LEU A  89       6.099  11.498  16.319  1.00  5.52           H  
ATOM   1408 2HD2 LEU A  89       7.368  12.003  15.173  1.00  5.52           H  
ATOM   1409 3HD2 LEU A  89       5.791  12.833  15.178  1.00  5.52           H  
ATOM   1410  N   LEU A  90       3.300  11.118  11.215  1.00  2.59           N  
ATOM   1411  CA  LEU A  90       1.884  10.780  11.175  1.00  2.72           C  
ATOM   1412  C   LEU A  90       1.661   9.573  10.265  1.00  2.90           C  
ATOM   1413  O   LEU A  90       0.817   8.719  10.567  1.00  3.30           O  
ATOM   1414  CB  LEU A  90       1.063  11.980  10.703  1.00  3.76           C  
ATOM   1415  CG  LEU A  90       0.970  13.179  11.689  1.00  3.76           C  
ATOM   1416  CD1 LEU A  90       0.324  14.352  10.969  1.00  3.76           C  
ATOM   1417  CD2 LEU A  90       0.139  12.791  12.935  1.00  3.76           C  
ATOM   1418  H   LEU A  90       3.616  12.045  10.908  1.00  3.11           H  
ATOM   1419  HA  LEU A  90       1.571  10.498  12.169  1.00  3.26           H  
ATOM   1420 1HB  LEU A  90       1.516  12.353   9.780  1.00  4.51           H  
ATOM   1421 2HB  LEU A  90       0.053  11.646  10.478  1.00  4.51           H  
ATOM   1422  HG  LEU A  90       1.970  13.476  12.001  1.00  4.51           H  
ATOM   1423 1HD1 LEU A  90       0.264  15.205  11.644  1.00  4.51           H  
ATOM   1424 2HD1 LEU A  90       0.930  14.619  10.101  1.00  4.51           H  
ATOM   1425 3HD1 LEU A  90      -0.677  14.077  10.643  1.00  4.51           H  
ATOM   1426 1HD2 LEU A  90       0.081  13.649  13.603  1.00  4.51           H  
ATOM   1427 2HD2 LEU A  90      -0.866  12.503  12.627  1.00  4.51           H  
ATOM   1428 3HD2 LEU A  90       0.600  11.969  13.466  1.00  4.51           H  
ATOM   1429  N   THR A  91       2.430   9.486   9.167  1.00  2.91           N  
ATOM   1430  CA  THR A  91       2.365   8.351   8.253  1.00  3.40           C  
ATOM   1431  C   THR A  91       2.751   7.064   9.008  1.00  3.78           C  
ATOM   1432  O   THR A  91       2.030   6.056   8.924  1.00  4.18           O  
ATOM   1433  CB  THR A  91       3.294   8.588   7.035  1.00  4.56           C  
ATOM   1434  OG1 THR A  91       2.842   9.753   6.304  1.00  4.56           O  
ATOM   1435  CG2 THR A  91       3.297   7.401   6.123  1.00  4.56           C  
ATOM   1436  H   THR A  91       3.052  10.261   8.931  1.00  3.49           H  
ATOM   1437  HA  THR A  91       1.344   8.248   7.894  1.00  4.08           H  
ATOM   1438  HB  THR A  91       4.300   8.749   7.371  1.00  5.47           H  
ATOM   1439  HG1 THR A  91       2.991  10.565   6.841  1.00  5.47           H  
ATOM   1440 1HG2 THR A  91       3.957   7.596   5.279  1.00  5.47           H  
ATOM   1441 2HG2 THR A  91       3.656   6.524   6.658  1.00  5.47           H  
ATOM   1442 3HG2 THR A  91       2.288   7.231   5.766  1.00  5.47           H  
ATOM   1443  N   GLN A  92       3.862   7.115   9.775  1.00  3.88           N  
ATOM   1444  CA  GLN A  92       4.318   5.988  10.599  1.00  4.55           C  
ATOM   1445  C   GLN A  92       3.243   5.538  11.564  1.00  4.73           C  
ATOM   1446  O   GLN A  92       3.030   4.344  11.758  1.00  5.39           O  
ATOM   1447  CB  GLN A  92       5.565   6.342  11.434  1.00  6.11           C  
ATOM   1448  CG  GLN A  92       6.008   5.210  12.412  1.00  6.11           C  
ATOM   1449  CD  GLN A  92       7.237   5.543  13.265  1.00  6.11           C  
ATOM   1450  OE1 GLN A  92       8.387   5.557  12.779  1.00  6.11           O  
ATOM   1451  NE2 GLN A  92       6.989   5.816  14.554  1.00  6.11           N  
ATOM   1452  H   GLN A  92       4.426   7.971   9.747  1.00  4.66           H  
ATOM   1453  HA  GLN A  92       4.565   5.157   9.939  1.00  5.46           H  
ATOM   1454 1HB  GLN A  92       6.395   6.579  10.765  1.00  7.33           H  
ATOM   1455 2HB  GLN A  92       5.367   7.221  12.022  1.00  7.33           H  
ATOM   1456 1HG  GLN A  92       5.194   5.011  13.106  1.00  7.33           H  
ATOM   1457 2HG  GLN A  92       6.218   4.317  11.848  1.00  7.33           H  
ATOM   1458 1HE2 GLN A  92       7.741   6.039  15.227  1.00  7.33           H  
ATOM   1459 2HE2 GLN A  92       6.053   5.788  14.897  1.00  7.33           H  
ATOM   1460  N   ILE A  93       2.585   6.490  12.204  1.00  4.30           N  
ATOM   1461  CA  ILE A  93       1.545   6.181  13.162  1.00  4.70           C  
ATOM   1462  C   ILE A  93       0.335   5.533  12.489  1.00  4.84           C  
ATOM   1463  O   ILE A  93      -0.166   4.503  12.946  1.00  5.33           O  
ATOM   1464  CB  ILE A  93       1.127   7.467  13.905  1.00  6.42           C  
ATOM   1465  CG1 ILE A  93       2.325   7.954  14.776  1.00  6.42           C  
ATOM   1466  CG2 ILE A  93      -0.130   7.202  14.774  1.00  6.42           C  
ATOM   1467  CD1 ILE A  93       2.198   9.372  15.299  1.00  6.42           C  
ATOM   1468  H   ILE A  93       2.855   7.464  12.031  1.00  5.16           H  
ATOM   1469  HA  ILE A  93       1.949   5.476  13.887  1.00  5.64           H  
ATOM   1470  HB  ILE A  93       0.909   8.247  13.178  1.00  7.70           H  
ATOM   1471 1HG1 ILE A  93       2.427   7.283  15.626  1.00  7.70           H  
ATOM   1472 2HG1 ILE A  93       3.235   7.895  14.187  1.00  7.70           H  
ATOM   1473 1HG2 ILE A  93      -0.421   8.108  15.291  1.00  7.70           H  
ATOM   1474 2HG2 ILE A  93      -0.962   6.878  14.155  1.00  7.70           H  
ATOM   1475 3HG2 ILE A  93       0.095   6.423  15.506  1.00  7.70           H  
ATOM   1476 1HD1 ILE A  93       3.081   9.613  15.889  1.00  7.70           H  
ATOM   1477 2HD1 ILE A  93       2.130  10.059  14.459  1.00  7.70           H  
ATOM   1478 3HD1 ILE A  93       1.319   9.472  15.922  1.00  7.70           H  
ATOM   1479  N   GLY A  94      -0.159   6.127  11.403  1.00  4.62           N  
ATOM   1480  CA  GLY A  94      -1.332   5.595  10.718  1.00  5.02           C  
ATOM   1481  C   GLY A  94      -1.130   4.169  10.201  1.00  4.94           C  
ATOM   1482  O   GLY A  94      -2.036   3.322  10.296  1.00  5.48           O  
ATOM   1483  H   GLY A  94       0.280   6.984  11.053  1.00  5.54           H  
ATOM   1484 1HA  GLY A  94      -2.184   5.621  11.396  1.00  6.02           H  
ATOM   1485 2HA  GLY A  94      -1.573   6.251   9.881  1.00  6.02           H  
ATOM   1486  N   CYS A  95       0.087   3.858   9.753  1.00  4.60           N  
ATOM   1487  CA  CYS A  95       0.349   2.540   9.208  1.00  5.15           C  
ATOM   1488  C   CYS A  95       0.326   1.461  10.290  1.00  5.69           C  
ATOM   1489  O   CYS A  95       0.269   0.277   9.968  1.00  6.12           O  
ATOM   1490  CB  CYS A  95       1.690   2.473   8.474  1.00  6.99           C  
ATOM   1491  SG  CYS A  95       3.158   2.427   9.483  1.00  6.99           S  
ATOM   1492  H   CYS A  95       0.799   4.597   9.683  1.00  5.52           H  
ATOM   1493  HA  CYS A  95      -0.428   2.320   8.481  1.00  6.18           H  
ATOM   1494 1HB  CYS A  95       1.713   1.631   7.810  1.00  8.39           H  
ATOM   1495 2HB  CYS A  95       1.768   3.364   7.866  1.00  8.39           H  
ATOM   1496  HG  CYS A  95       2.786   3.373  10.376  1.00  8.39           H  
ATOM   1497  N   THR A  96       0.278   1.832  11.574  1.00  6.01           N  
ATOM   1498  CA  THR A  96       0.255   0.804  12.607  1.00  6.83           C  
ATOM   1499  C   THR A  96      -1.141   0.198  12.694  1.00  6.98           C  
ATOM   1500  O   THR A  96      -1.336  -0.843  13.327  1.00  7.63           O  
ATOM   1501  CB  THR A  96       0.648   1.337  14.004  1.00  9.24           C  
ATOM   1502  OG1 THR A  96      -0.312   2.306  14.463  1.00  9.24           O  
ATOM   1503  CG2 THR A  96       2.021   1.973  13.982  1.00  9.24           C  
ATOM   1504  H   THR A  96       0.252   2.817  11.848  1.00  7.21           H  
ATOM   1505  HA  THR A  96       0.953   0.016  12.329  1.00  8.20           H  
ATOM   1506  HB  THR A  96       0.661   0.503  14.702  1.00 11.09           H  
ATOM   1507  HG1 THR A  96      -0.309   3.089  13.876  1.00 11.09           H  
ATOM   1508 1HG2 THR A  96       2.276   2.326  14.978  1.00 11.09           H  
ATOM   1509 2HG2 THR A  96       2.750   1.254  13.654  1.00 11.09           H  
ATOM   1510 3HG2 THR A  96       2.008   2.805  13.300  1.00 11.09           H  
ATOM   1511  N   LEU A  97      -2.121   0.851  12.064  1.00  6.63           N  
ATOM   1512  CA  LEU A  97      -3.483   0.360  12.060  1.00  7.09           C  
ATOM   1513  C   LEU A  97      -3.787  -0.342  10.743  1.00  7.57           C  
ATOM   1514  O   LEU A  97      -4.520  -1.334  10.710  1.00  8.49           O  
ATOM   1515  CB  LEU A  97      -4.450   1.534  12.222  1.00  9.74           C  
ATOM   1516  CG  LEU A  97      -4.307   2.383  13.511  1.00  9.74           C  
ATOM   1517  CD1 LEU A  97      -5.282   3.543  13.433  1.00  9.74           C  
ATOM   1518  CD2 LEU A  97      -4.571   1.530  14.754  1.00  9.74           C  
ATOM   1519  H   LEU A  97      -1.906   1.715  11.564  1.00  7.96           H  
ATOM   1520  HA  LEU A  97      -3.608  -0.361  12.861  1.00  8.51           H  
ATOM   1521 1HB  LEU A  97      -4.306   2.207  11.373  1.00 11.69           H  
ATOM   1522 2HB  LEU A  97      -5.469   1.151  12.178  1.00 11.69           H  
ATOM   1523  HG  LEU A  97      -3.293   2.791  13.566  1.00 11.69           H  
ATOM   1524 1HD1 LEU A  97      -5.178   4.164  14.322  1.00 11.69           H  
ATOM   1525 2HD1 LEU A  97      -5.061   4.142  12.547  1.00 11.69           H  
ATOM   1526 3HD1 LEU A  97      -6.301   3.165  13.371  1.00 11.69           H  
ATOM   1527 1HD2 LEU A  97      -4.469   2.150  15.644  1.00 11.69           H  
ATOM   1528 2HD2 LEU A  97      -5.583   1.123  14.711  1.00 11.69           H  
ATOM   1529 3HD2 LEU A  97      -3.855   0.713  14.811  1.00 11.69           H  
ATOM   1530  N   ASN A  98      -3.211   0.176   9.655  1.00  7.15           N  
ATOM   1531  CA  ASN A  98      -3.523  -0.332   8.319  1.00  7.81           C  
ATOM   1532  C   ASN A  98      -2.525  -1.301   7.651  1.00  8.45           C  
ATOM   1533  O   ASN A  98      -2.898  -1.980   6.690  1.00  8.75           O  
ATOM   1534  CB  ASN A  98      -3.753   0.858   7.413  1.00 10.67           C  
ATOM   1535  CG  ASN A  98      -4.962   1.651   7.813  1.00 10.67           C  
ATOM   1536  OD1 ASN A  98      -6.012   1.104   8.175  1.00 10.67           O  
ATOM   1537  ND2 ASN A  98      -4.833   2.953   7.764  1.00 10.67           N  
ATOM   1538  H   ASN A  98      -2.625   1.004   9.775  1.00  8.58           H  
ATOM   1539  HA  ASN A  98      -4.464  -0.877   8.397  1.00  9.37           H  
ATOM   1540 1HB  ASN A  98      -2.890   1.517   7.463  1.00 12.80           H  
ATOM   1541 2HB  ASN A  98      -3.861   0.525   6.382  1.00 12.80           H  
ATOM   1542 1HD2 ASN A  98      -5.601   3.541   8.020  1.00 12.80           H  
ATOM   1543 2HD2 ASN A  98      -3.970   3.365   7.471  1.00 12.80           H  
ATOM   1544  N   PHE A  99      -1.269  -1.344   8.108  1.00  8.89           N  
ATOM   1545  CA  PHE A  99      -0.231  -2.164   7.483  1.00  9.74           C  
ATOM   1546  C   PHE A  99       0.365  -3.249   8.385  1.00 10.59           C  
ATOM   1547  O   PHE A  99       0.083  -4.428   8.175  1.00 11.33           O  
ATOM   1548  OXT PHE A  99       1.411  -2.991   8.992  1.00 14.61           O  
ATOM   1549  CB  PHE A  99       0.873  -1.255   6.953  1.00 12.64           C  
ATOM   1550  CG  PHE A  99       0.511  -0.475   5.738  1.00 12.64           C  
ATOM   1551  CD1 PHE A  99      -0.391   0.579   5.747  1.00 12.64           C  
ATOM   1552  CD2 PHE A  99       1.131  -0.798   4.557  1.00 12.64           C  
ATOM   1553  CE1 PHE A  99      -0.695   1.252   4.584  1.00 12.64           C  
ATOM   1554  CE2 PHE A  99       0.855  -0.125   3.419  1.00 12.64           C  
ATOM   1555  CZ  PHE A  99      -0.069   0.893   3.414  1.00 12.64           C  
ATOM   1556  H   PHE A  99      -0.981  -0.773   8.904  1.00 10.67           H  
ATOM   1557  HA  PHE A  99      -0.679  -2.665   6.625  1.00 11.69           H  
ATOM   1558 1HB  PHE A  99       1.178  -0.572   7.733  1.00 15.17           H  
ATOM   1559 2HB  PHE A  99       1.705  -1.848   6.705  1.00 15.17           H  
ATOM   1560  HD1 PHE A  99      -0.865   0.857   6.667  1.00 15.17           H  
ATOM   1561  HD2 PHE A  99       1.856  -1.613   4.543  1.00 15.17           H  
ATOM   1562  HE1 PHE A  99      -1.415   2.067   4.589  1.00 15.17           H  
ATOM   1563  HE2 PHE A  99       1.370  -0.404   2.518  1.00 15.17           H  
ATOM   1564  HZ  PHE A  99      -0.292   1.423   2.498  1.00 15.17           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 -518.913 60.1131 342.044 -34.1342 14.4582 18.6111 184.899 -194.27 -0.53908 -3.11241 -177.704 -19.0566 -38.8152 -33.457 -15.082 -9.81566 0 1.26374 8.11647 54.4554 63.5922 -24.0664 22.7753 -8.09066 6.05502 62.1419 -238.531
PRO:NtermProteinFull_1 -3.35847 0.42913 2.20039 -0.13194 0.01786 0.08146 1.34354 -0.81459 -0.00098 -0.00404 -1.7034 1.94241 -0.40593 0 0 0 0 0.08821 0.01087 0.0877 0 0 0 -2.4119 0 0.46063 -2.16906
GLN_2 -3.05351 0.21086 1.85815 -0.77865 0.44298 1.18459 0.38465 -0.82997 -0.01448 -0.05171 -1.27759 -2.28616 -0.40593 0 0 0 0 0.10581 0.02675 0 2.72148 -0.01236 0 -0.18838 2.87757 1.73686 2.65095
ILE_3 -6.76084 1.28739 1.77405 -0.61734 0.43549 0.11751 1.44139 -1.57971 -0.00098 -0.00404 -1.61101 0.13469 0 0 0 0 0 -0.0338 0.03415 1.06803 0 -0.77333 0 0.73287 2.66593 1.59666 -0.09291
THR_4 -4.52716 0.55663 3.32762 -0.15522 0.05367 0.05562 1.63079 -1.86523 -0.02406 -0.14435 -1.17469 -0.16553 0 0 0 0 0 -0.0054 0.00045 0.071 0 0.04955 2.32955 -1.0874 -0.40247 0.44195 -1.03468
LEU_5 -5.66702 0.66563 1.6014 -0.51361 0.24346 0.11218 1.42996 -1.57924 -0.01708 -0.15535 -0.03349 0.06389 0 0 0 0 0 -0.07809 0.03139 3.22813 0 -0.23122 0 0.18072 -0.30605 0.40576 -0.61864
TRP_6 -7.88053 1.13631 3.04646 -0.71858 0.33378 0.4099 2.35624 -2.41664 -0 -0 -0.52349 -0.50786 0 0 -0.60204 0 0 -0.05833 0.30066 0 2.98951 -0.01443 0 1.6906 -0.27731 0.56589 -0.16984
GLN_7 -7.2089 0.58633 5.21681 -0.32265 0.09567 0.31401 2.65624 -2.58703 -0.02975 -0.22633 -2.01344 -0.74348 0 0 0 -0.85585 0 -0.05164 0.08145 0 2.89084 -0.09787 0 -0.18838 -0.38852 0.54941 -2.32309
ARG_8 -8.81152 0.95302 7.70984 -1.08356 0.46074 0.59175 3.26778 -3.50368 -0.01708 -0.15536 -2.92761 0.58484 0 0 -0.9989 0 0 0.07351 0.15912 2.65394 0 -0.09559 0 -1.2888 -0.53893 1.34875 -1.61772
PRO_9 -4.44596 0.46449 2.28962 -0.08314 0 0.05127 1.52246 -1.08559 -0 -0 -1.01617 0.68342 0 0 0 0 0 0.15331 0.00517 0.55075 0 -0.12819 0 -2.4119 -0.53904 1.38054 -2.60895
LEU_10 -4.48461 0.4784 1.93523 -0.74573 0.35884 0.31459 0.56506 -1.34045 -0 -0 -0.54385 -0.12139 0 0 0 0 0 -0.03003 0.0517 1.8548 0 0.12961 0 0.18072 0.18956 0.58842 -0.61913
VAL_11 -7.1119 0.95227 1.36857 -0.32175 0.23921 0.06985 2.40353 -2.01535 -0.00689 -0.0212 -2.63474 -0.5826 0 0 0 0 0 0.07684 0.07012 0.13171 0 -0.32853 0 1.9342 0.18832 0.85227 -4.73604
THR_12 -5.92611 0.80785 4.1102 -0.12904 0.0431 0.09644 2.49828 -2.33298 -0 -0 -2.13441 -0.87408 0 0 0 0 0 0.33534 0.00677 1.56901 0 -0.17596 2.28407 -1.0874 -0.17195 0.88791 -0.19297
ILE_13 -8.70853 1.18005 2.76624 -0.59183 0.57962 0.17608 2.79435 -2.48205 -0.01219 -0.03651 -2.72952 -0.08111 0 0 0 0 0 0.10239 0.0147 0.61669 0 -0.05034 0 0.73287 0.11765 0.78046 -4.83097
LYS_14 -5.77388 0.53697 4.47574 -0.50846 0.20689 0.27167 1.55562 -1.94111 -0 -0 -1.6738 0.05938 0 0 0 -0.85648 0 -0.01854 0.12947 2.67884 0 0.3792 0 -1.5107 0.17811 0.80673 -1.00435
ILE_15 -4.64521 0.42571 3.12461 -0.47983 0.35662 0.1184 1.75287 -1.68771 -0.0053 -0.01531 -0.83005 -0.21295 0 0 0 0 0 0.07109 0.02992 0.26095 0 -0.48812 0 0.73287 0.1232 0.50249 -0.86575
GLY_16 -0.93488 0.08107 1.05743 -5e-05 0 0 0.31797 -0.54334 -0 -0 0.36831 -0.41935 0 0 0 0 0 -0.11261 0 0 0 -1.25561 0 0.83697 -0.4613 0.24432 -0.82106
GLY_17 -1.95635 0.36552 1.91006 -7e-05 0 0 0.4687 -0.93324 -0.00226 -0.00634 -0.01073 -0.38404 0 0 0 0 0 -0.17715 0 0 0 -1.51792 0 0.83697 -0.87048 0.14193 -2.13539
GLN_18 -3.83061 0.14409 4.91733 -0.67225 0.09584 0.44775 2.43618 -2.26957 -0 -0 -2.73293 -0.22792 0 0 -0.99487 0 0 0.02026 0.13563 0 2.94901 0.10348 0 -0.18838 -0.45762 0.29463 0.17003
LEU_19 -4.95286 0.50123 2.50449 -0.44683 0.21807 0.07104 0.97038 -1.61314 -0.00226 -0.00634 -1.24713 0.26952 0 0 -0.99487 0 0 -0.01593 0.06352 0.60099 0 -0.20481 0 0.18072 -0.30387 0.63584 -3.77224
LYS_20 -5.99212 0.43925 6.39574 -0.38846 0.08021 0.16879 3.47322 -2.87291 -0 -0 -4.22369 0.12358 0 0 -0.49577 0 0 0.01507 0.38779 2.25779 0 0.03567 0 -1.5107 -0.30904 0.57694 -1.83864
GLU_21 -3.24606 0.24851 1.76561 -0.22121 0.02425 0.3234 0.48018 -1.04305 -0.00606 -0.02048 -0.59045 -0.48631 0 0 0 0 0 -0.04826 0.0112 0 3.53083 0.08152 0 -2.7348 -0.10736 0.23801 -1.80054
ALA_22 -5.73221 0.40193 1.50687 -0.02796 0.00415 0 2.47917 -1.98311 -0 -0 -1.88072 -0.41958 0 0 0 0 0 -0.03225 0 0 0 0.6261 0 1.8394 0.48981 0.14889 -2.5795
LEU_23 -4.90484 0.45967 1.78419 -0.48159 0.21523 0.09755 1.1937 -1.38275 -0.00606 -0.02048 -0.88587 0.23434 0 0 0 0 0 0.07511 0.09204 0.83049 0 -0.24776 0 0.18072 0.37477 0.29281 -2.09873
LEU_24 -7.55674 1.07307 1.12804 -0.48807 0.20604 0.10433 1.65172 -1.98044 -0 -0 -0.72021 0.12242 0 0 0 0 0 0.10513 0.60958 0.57995 0 -0.22984 0 0.18072 -0.2569 0.49096 -4.98022
ASP_25 -4.77864 0.34357 5.21248 -0.21749 0.08966 0.69864 2.35816 -2.64275 -0.00256 -0.01635 -2.99999 -1.43821 0 0 -0.58873 -0.5351 0 -0.06654 0.10341 0 1.90141 -0.86839 0 -2.3716 0.1612 0.43034 -5.22749
THR_26 -5.42812 0.34271 3.45271 -0.13026 0.03568 0.07114 2.58115 -2.12696 -0 -0 -2.25428 -0.05016 0 0 -1.24939 -0.44631 0 0.00969 0.00043 0.0197 0 -0.10909 4.09826 -1.0874 0.10522 0.25883 -1.90645
GLY_27 -2.13235 0.41908 2.13866 -9e-05 0 0 1.04089 -1.17879 -0.03223 -0.11985 -1.55913 -0.37255 0 0 -0.58873 0 0 0.01596 0 0 0 0.52019 0 0.83697 0.03849 0.35315 -0.62032
ALA_28 -2.65038 0.23661 2.25378 -0.02059 0 0 0.81143 -1.37923 -0 -0 0.131 -0.31078 0 0 0 0 0 0.00245 0 0 0 -0.33885 0 1.8394 0.28372 0.81458 1.67315
ASP_29 -3.06145 0.40579 4.83229 -0.15287 0.00371 0.46022 2.45872 -2.03495 -0.0171 -0.09128 -3.98305 -0.92918 0 0 -1.03473 -0.50436 0 -0.01753 0.00616 0 3.51679 0.02242 0 -2.3716 0.07012 0.79179 -1.63008
ASP_30 -4.67495 0.45786 7.70906 -0.11016 0.00068 0.32614 3.98717 -3.1129 -0.00224 -0.0218 -7.48187 -1.3039 0 0 0 -1.42605 0 -0.04971 0.00129 0 4.77585 0.00307 0 -2.3716 0.10365 0.52769 -2.6627
THR_31 -5.04447 0.66828 6.53172 -0.21312 0.18891 0.07819 2.92055 -2.85397 -0.02774 -0.20731 -3.67805 -0.03533 0 0 -1.03473 -0.50436 0 -0.09264 0.00448 0.09848 0 0.12139 2.34566 -1.0874 0.60122 0.48917 -0.73107
VAL_32 -5.20506 0.4009 3.8641 -0.31101 0.21954 0.07188 1.8145 -2.21578 -0.02098 -0.14321 -1.31756 -0.15856 0 0 0 0 0 0.06923 0.00279 0.11672 0 -0.19927 0 1.9342 0.38845 0.34707 -0.34206
LEU_33 -8.53638 0.88258 4.41426 -0.48283 0.19943 0.11048 3.16209 -2.84128 -0.0171 -0.09128 -2.41679 0.17015 0 0 0 0 0 0.13522 0.18542 0.32475 0 -0.28082 0 0.18072 -0.18761 0.46148 -4.62752
GLU_34 -5.88211 0.47867 6.86797 -0.21825 0.03928 0.31816 2.16798 -2.98981 -0.02781 -0.2077 -1.89806 -0.62241 0 0 0 0 0 0.00251 0.02628 0 3.01382 -0.24231 0 -2.7348 -0.36184 0.50387 -1.76656
GLU_35 -3.45176 0.24129 4.19701 -0.20872 0.02543 0.29118 1.52122 -1.89271 -0.02323 -0.16501 -0.71464 -0.59256 0 0 0 0 0 0.14621 0.04968 0 3.02807 -0.28816 0 -2.7348 -0.58539 0.38546 -0.77145
MET_36 -6.31683 0.58905 4.61251 -0.65157 0.22909 0.20218 2.53053 -2.28414 -0 -0 -2.26023 -0.11786 0 0 -0.49577 0 0 -0.02125 0.21877 0.93247 0 0.08881 0 0.60916 -0.59541 0.64408 -2.08639
SER_37 -3.39216 0.25809 4.19794 -0.0295 0.0225 0.02913 1.84291 -1.97601 -8e-05 -0.00039 -1.63112 -0.08107 0 0 0 0 0 -0.07515 0.01026 0.04975 0 0.22938 0.6 -0.77834 -0.13722 0.76492 -0.09614
LEU_38 -9.92794 2.03286 3.97488 -0.48866 0.34646 0.12014 3.00985 -2.94245 -0 -0 -2.49426 0.20693 0 0 0 0 0 0.30141 0.22957 0.34359 0 -0.29973 0 0.18072 1.4964 1.86707 -2.04317
PRO_39 -5.60179 1.50724 3.56662 -0.08214 3e-05 0.04948 0.7307 -1.48451 -0 -0 0.48679 0.58418 0 0 0 0 0 -0.17484 0.07045 0.41158 0 -0.66588 0 -2.4119 1.37166 1.9554 0.31309
GLY_40 -2.09956 0.31233 2.67354 -5e-05 0 0 1.09522 -1.24436 -0 -0 -1.41642 -0.42519 0 0 -0.43687 0 0 -0.06648 0 0 0 0.38536 0 0.83697 0.08422 0.44929 0.148
ARG_41 -3.69976 0.42959 3.06101 -0.97472 0.25627 0.77327 1.57232 -1.52877 -0 -0 -1.09344 -0.10386 0 0 -0.43687 0 0 -0.01915 0.01287 2.05027 0 -0.28422 0 -1.2888 0.51168 0.29083 -0.47148
TRP_42 -12.6199 2.18394 1.75328 -0.75615 0.35312 0.3877 2.15477 -2.44319 -0 -0 -1.1756 -0.38473 0 0 -0.34144 0 0 0.04644 0.0294 0 2.85318 -0.21325 0 1.6906 0.18871 0.58631 -5.70684
LYS_43 -4.13839 0.39867 4.39762 -0.40493 0.06944 0.20593 2.39826 -1.86954 -0 -0 -2.7493 0.12328 0 0 0 0 0 0.10741 0.03109 1.8049 0 0.11096 0 -1.5107 -0.16151 1.26262 0.07581
PRO_44 -3.7682 0.40118 2.10784 -0.21752 0.03033 0.16187 0.45124 -0.78784 -0 -0 -0.77484 -0.19712 0 0 0 0 0 0.03171 0.02705 0.33478 0 -0.46266 0 -2.4119 0.0926 1.27542 -3.70606
LYS_45 -5.30848 0.24144 4.75271 -0.60286 0.19894 0.2862 2.30083 -2.11197 -0.00146 -0.0056 -2.94128 -0.05311 0 0 0 0 0 0.03974 0.00384 2.60706 0 0.28773 0 -1.5107 0.31329 0.54269 -0.96099
MET_46 -3.90284 0.29332 1.59639 -0.20173 0.03133 0.06714 0.37957 -0.90645 -0 -0 -0.4763 -0.39778 0 0 0 0 0 0.02935 0.11557 2.35817 0 0.0381 0 0.60916 0.30544 0.31478 0.25322
ILE_47 -5.40671 0.4583 2.32057 -0.53006 0.33771 0.13809 2.06302 -1.71817 -0.00146 -0.0056 -2.31957 -0.30135 0 0 0 0 0 0.0672 0.00853 0.44389 0 -0.09679 0 0.73287 -0.14233 0.55659 -3.39527
GLY_48 -1.88116 0.09225 1.30808 -0.00028 0 0 0.5067 -0.73679 -0 -0 -0.401 -0.18088 0 0 0 0 0 -0.07993 0 0 0 -0.47153 0 0.83697 -0.16894 0.54444 -0.63207
GLY_49 -2.79322 0.1252 2.35694 -0.00127 0 0 1.03282 -1.35551 -0 -0 -0.69392 -0.32428 0 0 0 0 0 0.04552 0 0 0 -1.03191 0 0.83697 0.29957 0.21867 -1.28441
ILE_50 -4.30823 0.44115 3.58966 -0.63667 0.37785 0.13411 1.89544 -1.81071 -0.00108 -0.01328 -0.86197 0.34662 0 0 0 0 0 -0.06625 0.073 0.87378 0 -0.37228 0 0.73287 0.16584 0.28082 0.84067
GLY_51 -1.71621 0.0624 1.29908 -5e-05 0 0 0.18171 -0.78922 -0 -0 -0.00683 -0.3924 0 0 0 0 0 -0.16006 0 0 0 -1.37816 0 0.83697 -0.61809 0.37179 -2.30908
GLY_52 -2.48936 0.10004 2.30632 -0.00117 0 0 1.20189 -1.34327 -0 -0 -0.91063 -0.35234 0 0 0 0 0 -0.08459 0 0 0 -1.54073 0 0.83697 0.20837 0.23798 -1.83053
PHE_53 -4.00438 0.294 1.38938 -1.1095 0.14119 0.6765 0.35602 -1.12077 -0 -0 -0.4606 -0.18075 0 0 0 0 0 0.04797 0.0001 0 1.52803 -0.49921 0 1.0402 0.51645 0.16938 -1.21597
ILE_54 -8.0723 0.87771 3.38073 -0.55938 0.40051 0.16939 2.52808 -2.51185 -0.00062 -0.00163 -2.21824 -0.37105 0 0 0 0 0 -0.02519 0.26435 0.86834 0 -0.00131 0 0.73287 -0.19262 0.49128 -4.24095
LYS_55 -4.00768 0.32992 3.99876 -0.42812 0.09065 0.2321 1.74716 -1.73349 -0 -0 -3.3266 0.10393 0 0 0 -0.62909 0 -0.04597 0.45538 1.83265 0 0.15094 0 -1.5107 -0.06044 0.55429 -2.24632
VAL_56 -7.88073 0.40831 2.79456 -0.30647 0.17575 0.06508 2.09027 -2.44944 -0.00062 -0.00163 -2.35161 -0.45462 0 0 0 0 0 0.24083 0.0001 0.13218 0 -0.39137 0 1.9342 -0.25768 0.3541 -5.89879
ARG_57 -9.46337 0.96322 7.47305 -0.52527 0.07613 0.24279 3.78741 -3.32661 -0.01554 -0.05491 -4.48385 0.23624 0 0 -0.34144 -0.79695 0 -0.01569 0.68532 2.29966 0 0.10053 0 -1.2888 -0.24846 0.58433 -4.11223
GLN_58 -5.89838 0.51834 4.33702 -0.35192 0.07623 0.19059 2.30754 -2.20983 -0 -0 -4.14135 -0.07487 0 0 0 0 0 -0.03795 0.05418 0 3.06935 0.26213 0 -0.18838 -0.03158 0.70718 -1.41171
TYR_59 -11.2473 2.10784 1.7898 -0.87026 0.22413 0.51278 2.27729 -2.58481 -0.01554 -0.05491 -1.63297 -0.38919 0 0 0 0 0 0.30826 0.26133 0 1.89991 -0.49074 1e-05 1.2797 -0.12272 1.05181 -5.69557
ASP_60 -3.84326 0.77366 4.24295 -0.10064 0.00231 0.29222 1.54529 -2.00191 -0.01018 -0.08159 -2.40434 -1.1317 0 0 -0.79828 0 0 0.06846 1e-05 0 2.19749 0.05325 0 -2.3716 0.08928 1.26479 -2.2138
GLN_61 -4.95578 0.4561 4.76234 -0.61014 0.10542 0.59504 2.215 -2.17433 -1e-05 -1e-05 -3.68168 -0.64129 0 0 -0.79828 -0.85648 0 0.05848 0.173 0 2.39555 -0.248 0 -0.18838 0.06927 0.67665 -2.64753
ILE_62 -10.5684 2.97517 3.05372 -0.6291 0.59955 0.17303 2.6656 -3.17671 -0.01398 -0.09238 -1.98689 0.25206 0 0 0 0 0 -0.05464 0.50251 2.83724 0 -0.68462 0 0.73287 -0.40011 0.7907 -3.02435
LEU_63 -5.70058 0.53348 3.31122 -0.58258 0.14198 0.14688 2.00655 -2.05966 -1e-05 -1e-05 -2.24523 0.23412 0 0 0 0 0 -0.06669 0.08632 0.55596 0 -0.36924 0 0.18072 -0.30027 0.84668 -3.28033
ILE_64 -7.95952 1.29406 2.29455 -0.47328 0.38128 0.09451 1.94374 -2.18322 -0.00603 -0.01698 -1.78399 -0.0621 0 0 0 0 0 0.02213 0.01793 0.33767 0 -0.63712 0 0.73287 -0.17496 0.50102 -5.67745
GLU_65 -5.15438 0.39419 5.47244 -0.31087 0.05601 0.3767 2.31806 -2.39856 -4e-05 -0.00013 -4.3245 -0.33178 0 0 -0.68969 -0.28369 0 -0.01472 0.05442 0 3.17169 0.23271 0 -2.7348 -0.10629 0.44057 -3.83264
ILE_66 -7.71102 0.70142 3.5302 -0.58428 0.39611 0.19034 2.31263 -2.59574 -0.00224 -0.0062 -1.78309 -0.23651 0 0 0 0 0 0.01286 0.18194 3.06278 0 -0.39205 0 0.73287 0.13783 0.37666 -1.67548
CYS_67 -3.14936 0.35225 1.57568 -0.05535 0.02099 0.02393 0.4896 -0.82038 -0.00178 -0.03547 -0.02026 -0.51463 0 0 0 0 0 -0.06513 0.02293 0.05303 0 0.26073 0 3.6196 0.25657 0.3041 2.31706
GLY_68 -2.39904 0.20895 2.79831 -6e-05 0 0 0.44451 -1.3284 -0 -0 -0.66445 -0.37677 0 0 0 0 0 -0.15503 0 0 0 -1.50209 0 0.83697 -0.2741 0.20161 -2.20958
HIS_69 -4.44897 0.39432 5.08708 -0.44002 0.01049 0.46994 2.50484 -2.37452 -0.01432 -0.05311 -2.79939 -0.22261 0 0 0 0 0 0.0096 0.00292 0 2.06753 -0.07297 0 -0.45461 -0.48153 0.39057 -0.42475
LYS_70 -3.81053 0.27147 3.69065 -0.47001 0.04036 0.32731 0.98835 -1.50438 -0 -0 -2.74761 -0.05573 0 0 0 -0.28369 0 0.03112 0.41235 2.49037 0 0.12074 0 -1.5107 -0.09156 0.59893 -1.50255
ALA_71 -3.06685 0.19894 2.30858 -0.02282 0 0 1.95355 -1.48706 -0.01432 -0.05311 -1.91236 -0.39185 0 0 0 0 0 -0.01447 0 0 0 -0.31117 0 1.8394 0.0348 0.40095 -0.53777
ILE_72 -3.70574 0.66958 0.74639 -0.45567 0.32823 0.09299 0.28048 -0.9612 -0 -0 -0.48733 0.00587 0 0 0 0 0 -0.0767 0.00061 0.36161 0 -0.68168 0 0.73287 -0.08099 0.26686 -2.96381
GLY_73 -2.68125 0.21401 3.14522 -0.00104 0 0 2.07284 -1.62548 -0 -0 -1.9699 -0.31167 0 0 0 0 0 -0.09552 0 0 0 -1.36077 0 0.83697 0.14679 0.42621 -1.2036
THR_74 -3.29277 0.22317 1.79567 -0.15372 0.06496 0.05411 0.93008 -1.27629 -0 -0 -1.05986 -0.06045 0 0 -0.60204 0 0 -0.0141 0.00038 0.13811 0 0.02883 2.34862 -1.0874 0.31388 0.39112 -1.25771
VAL_75 -8.5072 1.94969 1.58232 -0.24905 0.1482 0.04769 2.03848 -2.36958 -0 -0 -1.42156 -0.19432 0 0 0 0 0 -0.04249 0.00879 0.34552 0 -0.73023 0 1.9342 -0.17161 0.65412 -4.97704
LEU_76 -7.54096 0.99853 1.07427 -0.48343 0.22332 0.11254 1.32518 -1.75042 -0.02281 -0.10654 -0.41039 0.01388 0 0 0 0 0 -0.04904 0.12426 0.99195 0 -0.21742 0 0.18072 -0.08707 0.64545 -4.97797
VAL_77 -6.7326 0.94528 1.63248 -0.28242 0.24784 0.06174 2.40724 -2.00328 -0 -0 -2.06009 -0.33324 0 0 0 0 0 -0.06603 0.01694 0.26076 0 -0.78591 0 1.9342 -0.1361 0.78243 -4.11076
GLY_78 -3.09078 0.34004 2.18293 -0.00316 0 0 0.97999 -1.35698 -0.02281 -0.10654 -0.3207 -0.45547 0 0 0 0 0 -0.08569 0 0 0 -1.52289 0 0.83697 0.08747 1.24414 -1.29347
PRO_79 -3.95852 0.64674 2.02018 -0.13621 0.00361 0.09857 1.12446 -1.09176 -0 -0 -0.96267 0.18524 0 0 0 0 0 -0.10484 0.00996 0.11286 0 -1.00337 0 -2.4119 -0.03554 0.84388 -4.65929
THR_80 -5.50317 1.09927 3.91891 -0.1121 0.12031 0.0704 1.64696 -2.08879 -0.00939 -0.07748 -0.11546 -0.62288 0 0 0 0 0 0.27984 0.0254 0.06472 0 -0.49412 2.34698 -1.0874 -0.42236 1.54486 0.5845
PRO_81 -5.9886 1.08776 3.13992 -0.1182 0.00136 0.08471 1.9516 -1.63649 -0 -0 -0.57772 0.25657 0 0 0 0 0 0.34822 0.00093 0.08419 0 -0.97532 0 -2.4119 -0.2472 1.77281 -3.22736
VAL_82 -5.51834 0.56548 3.34513 -0.29418 0.22059 0.05824 1.76023 -2.24457 -0.00056 -0.00844 -0.75184 0.46625 0 0 0 0 0 0.18144 0.00114 0.07313 0 0.48483 0 1.9342 1.19728 0.98779 2.4578
ASN_83 -4.09814 0.3383 3.35712 -0.19399 0.05888 0.31808 1.56774 -1.83956 -0 -0 -1.51319 -0.3965 0 0 0 0 0 -0.05393 0.00241 0 1.85627 -0.11635 0 -0.93687 1.31432 0.71452 0.37911
ILE_84 -6.68633 0.71152 5.46283 -0.55031 0.27634 0.16681 3.17894 -2.64549 -0.00108 -0.01328 -2.90216 -0.20581 0 0 0 0 0 -0.06203 0.02022 0.47231 0 0.1088 0 0.73287 0.01664 0.49555 -1.42367
ILE_85 -6.43122 0.45624 5.22233 -0.50846 0.42507 0.10979 2.8024 -2.80832 -0.00939 -0.07748 -2.04038 -0.16167 0 0 0 0 0 -0.05017 0.03477 0.62378 0 -0.36086 0 0.73287 0.04999 0.70238 -1.28832
GLY_86 -2.78403 0.16858 3.26243 -5e-05 0 0 1.29223 -1.61351 -0.00056 -0.00844 -0.95117 -0.40804 0 0 0 0 0 -0.06012 0 0 0 0.46713 0 0.83697 0.40174 0.40225 1.00541
ARG_87 -4.50358 0.12349 4.81988 -0.59685 0.0893 0.36525 2.00371 -2.27197 -0 -0 -2.08904 0.24773 0 0 0 0 0 -0.03725 0.10637 1.89787 0 -0.08102 0 -1.2888 0.22819 0.14908 -0.83766
ASN_88 -7.12356 0.68933 7.45621 -0.23073 0.021 0.32006 3.80698 -3.55082 -0 -0 -2.92111 -0.29004 0 0 0 -0.85585 0 0.17773 0.04599 0 2.79557 0.18348 0 -0.93687 -0.12796 0.45701 -0.08357
LEU_89 -6.48495 0.53572 5.1726 -0.69415 0.26336 0.27079 2.98323 -2.93597 -0 -0 -2.85553 0.09556 0 0 0 0 0 0.11635 0.0723 0.91098 0 -0.24689 0 0.18072 -0.0217 0.58919 -2.0484
LEU_90 -4.72228 0.21815 4.93269 -0.48069 0.24089 0.1162 2.17792 -2.4932 -0 -0 -2.38346 0.20929 0 0 0 0 0 0.16951 0.04274 0.27779 0 -0.29301 0 0.18072 -0.27548 0.42666 -1.65556
THR_91 -5.56703 0.51555 5.33112 -0.19703 0.09247 0.06765 2.91836 -2.75972 -4e-05 -0.00019 -2.93972 -0.06139 0 0 0 0 0 0.14172 0.00276 0.05915 0 -0.01464 2.31249 -1.0874 -0.11735 0.3611 -0.94216
GLN_92 -8.31975 0.64524 7.82244 -0.40986 0.14675 0.24276 4.24539 -3.78744 -0.05496 -0.26989 -5.07635 -0.43994 0 0 -1.24939 -0.98141 0 -0.02823 0.2276 0 3.91506 0.01957 0 -0.18838 0.06658 0.44336 -3.03083
ILE_93 -5.66667 0.33617 4.75513 -0.49471 0.33066 0.09804 2.69229 -2.56891 -0 -0 -2.92996 0.08159 0 0 0 0 0 -0.06796 0.06447 0.4869 0 -0.48859 0 0.73287 0.05882 0.39082 -2.18904
GLY_94 -3.23999 0.28925 4.30988 -4e-05 0 0 2.55824 -2.10337 -0 -0 -3.04539 -0.40502 0 0 0 0 0 -0.09457 0 0 0 0.46073 0 0.83697 0.21812 0.3472 0.13201
CYS_95 -7.70666 0.92809 4.87107 -0.08691 3e-05 0.05228 2.79142 -2.51585 -4e-05 -0.00019 -2.67815 -0.11315 0 0 0 0 0 -0.05928 0.27664 0.52762 0 0.17329 0 3.6196 -0.02349 0.5638 0.62012
THR_96 -4.1378 0.44222 3.6148 -0.13095 0.04059 0.06893 2.05768 -1.90191 -0 -0 -2.02232 -0.2964 0 0 0 0 0 0.02473 0.06313 0.09767 0 -0.07519 4.10969 -1.0874 -0.41028 0.45858 0.91576
LEU_97 -2.876 0.25598 3.00473 -0.48755 0.20327 0.11314 1.39125 -1.43774 -0 -0 -0.00352 0.15294 0 0 0 0 0 -0.0218 0.02989 0.38796 0 -0.27357 0 0.18072 -0.16041 0.26379 0.72308
ASN_98 -2.88338 0.18271 2.3968 -0.19721 0.0228 0.30758 0.74843 -1.27244 -0.00174 -0.03534 0.09298 -0.34324 0 0 0 0 0 -0.04628 0.00658 0 1.81156 -0.06904 0 -0.93687 0.16946 0.57129 0.52464
PHE:CtermProteinFull_99 -8.133 1.29392 3.25347 -0.60292 0.18213 0.37417 1.43836 -2.03247 -0 -0 -1.69601 -0.07484 0 0 -0.3092 0 0 0 0.29426 0 2.71346 0 0 1.0402 0.09576 1.04387 -1.11884
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 702534 DOMAINID 692680 MODEL 4 test
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 56.748
REMARK    S_0000_0012
REMARK    SCORE         p_aa_pp:         -35.137
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -510.497
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          59.348
REMARK    SCORE     rama_prepro:          -3.597
REMARK    SCORE           omega:          -0.224
REMARK    SCORE     lk_ball_wtd:         -14.750
REMARK    SCORE atom_pair_constraint:         -57.824
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         261.174
REMARK    SCORE     hbond_sr_bb:         -24.073
REMARK    SCORE     cart_bonded:          65.246
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -132.845
REMARK    SCORE            time:           1.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.064
REMARK    SCORE     hbond_bb_sc:         -13.979
REMARK    SCORE          fa_rep:          58.281
REMARK    SCORE     hbond_lr_bb:         -33.823
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           1.016
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -266.074
REMARK    SCORE          fa_dun:         106.675
REMARK    SCORE           score:        -266.074
REMARK    SCORE        hbond_sc:          -8.128
ATOM      1  N   PRO A   1       0.330  -0.723   0.575  1.00 12.02           N  
ATOM      2  CA  PRO A   1       1.783  -0.592   0.497  1.00 11.27           C  
ATOM      3  C   PRO A   1       2.141   0.876   0.424  1.00 10.67           C  
ATOM      4  O   PRO A   1       1.262   1.712   0.630  1.00 10.77           O  
ATOM      5  CB  PRO A   1       2.106  -1.335  -0.794  1.00 16.91           C  
ATOM      6  CG  PRO A   1       0.944  -1.021  -1.685  1.00 16.91           C  
ATOM      7  CD  PRO A   1      -0.265  -0.964  -0.753  1.00 16.91           C  
ATOM      8  HA  PRO A   1       2.238  -1.065   1.369  1.00 13.52           H  
ATOM      9 1HB  PRO A   1       3.062  -0.990  -1.203  1.00 20.29           H  
ATOM     10 2HB  PRO A   1       2.214  -2.410  -0.593  1.00 20.29           H  
ATOM     11 1HG  PRO A   1       1.122  -0.068  -2.212  1.00 20.29           H  
ATOM     12 2HG  PRO A   1       0.845  -1.795  -2.459  1.00 20.29           H  
ATOM     13 1HD  PRO A   1      -0.925  -0.125  -1.021  1.00 20.29           H  
ATOM     14 2HD  PRO A   1      -0.806  -1.922  -0.754  1.00 20.29           H  
ATOM     15 1H   PRO A   1      -0.057   0.356   0.785  1.00 20.29           H  
ATOM     16 2H   PRO A   1      -0.095  -1.216   1.259  1.00 20.29           H  
ATOM     17  N   GLN A   2       3.394   1.198   0.115  1.00 10.22           N  
ATOM     18  CA  GLN A   2       3.815   2.589  -0.023  1.00  9.83           C  
ATOM     19  C   GLN A   2       4.462   2.802  -1.383  1.00  8.89           C  
ATOM     20  O   GLN A   2       5.691   2.860  -1.506  1.00  8.48           O  
ATOM     21  CB  GLN A   2       4.774   2.983   1.101  1.00 13.92           C  
ATOM     22  CG  GLN A   2       4.151   2.998   2.486  1.00 13.92           C  
ATOM     23  CD  GLN A   2       5.136   3.437   3.571  1.00 13.92           C  
ATOM     24  OE1 GLN A   2       6.097   2.718   3.923  1.00 13.92           O  
ATOM     25  NE2 GLN A   2       4.906   4.630   4.112  1.00 13.92           N  
ATOM     26  H   GLN A   2       4.103   0.472  -0.049  1.00 12.26           H  
ATOM     27  HA  GLN A   2       2.937   3.232   0.031  1.00 11.80           H  
ATOM     28 1HB  GLN A   2       5.587   2.262   1.128  1.00 16.70           H  
ATOM     29 2HB  GLN A   2       5.201   3.963   0.899  1.00 16.70           H  
ATOM     30 1HG  GLN A   2       3.313   3.693   2.479  1.00 16.70           H  
ATOM     31 2HG  GLN A   2       3.798   2.003   2.716  1.00 16.70           H  
ATOM     32 1HE2 GLN A   2       5.511   4.982   4.830  1.00 16.70           H  
ATOM     33 2HE2 GLN A   2       4.127   5.184   3.808  1.00 16.70           H  
ATOM     34  N   ILE A   3       3.615   2.830  -2.413  1.00  8.78           N  
ATOM     35  CA  ILE A   3       4.030   2.910  -3.807  1.00  8.17           C  
ATOM     36  C   ILE A   3       3.310   4.061  -4.507  1.00  7.53           C  
ATOM     37  O   ILE A   3       2.078   4.118  -4.477  1.00  7.67           O  
ATOM     38  CB  ILE A   3       3.714   1.570  -4.512  1.00 11.68           C  
ATOM     39  CG1 ILE A   3       4.488   0.415  -3.778  1.00 11.68           C  
ATOM     40  CG2 ILE A   3       4.094   1.640  -6.003  1.00 11.68           C  
ATOM     41  CD1 ILE A   3       4.111  -0.982  -4.174  1.00 11.68           C  
ATOM     42  H   ILE A   3       2.621   2.806  -2.223  1.00 10.54           H  
ATOM     43  HA  ILE A   3       5.102   3.089  -3.847  1.00  9.80           H  
ATOM     44  HB  ILE A   3       2.649   1.366  -4.426  1.00 14.02           H  
ATOM     45 1HG1 ILE A   3       5.553   0.551  -3.959  1.00 14.02           H  
ATOM     46 2HG1 ILE A   3       4.311   0.484  -2.723  1.00 14.02           H  
ATOM     47 1HG2 ILE A   3       3.851   0.709  -6.479  1.00 14.02           H  
ATOM     48 2HG2 ILE A   3       3.543   2.440  -6.504  1.00 14.02           H  
ATOM     49 3HG2 ILE A   3       5.159   1.825  -6.093  1.00 14.02           H  
ATOM     50 1HD1 ILE A   3       4.704  -1.690  -3.598  1.00 14.02           H  
ATOM     51 2HD1 ILE A   3       3.060  -1.144  -3.967  1.00 14.02           H  
ATOM     52 3HD1 ILE A   3       4.295  -1.134  -5.217  1.00 14.02           H  
ATOM     53  N   THR A   4       4.061   4.952  -5.153  1.00  7.10           N  
ATOM     54  CA  THR A   4       3.450   6.088  -5.864  1.00  6.75           C  
ATOM     55  C   THR A   4       3.380   5.965  -7.390  1.00  6.17           C  
ATOM     56  O   THR A   4       3.816   4.977  -7.994  1.00  5.90           O  
ATOM     57  CB  THR A   4       4.119   7.433  -5.510  1.00  9.59           C  
ATOM     58  OG1 THR A   4       3.332   8.498  -6.074  1.00  9.59           O  
ATOM     59  CG2 THR A   4       5.537   7.512  -6.044  1.00  9.59           C  
ATOM     60  H   THR A   4       5.078   4.833  -5.113  1.00  8.52           H  
ATOM     61  HA  THR A   4       2.421   6.168  -5.514  1.00  8.10           H  
ATOM     62  HB  THR A   4       4.137   7.547  -4.426  1.00 11.51           H  
ATOM     63  HG1 THR A   4       3.606   9.338  -5.674  1.00 11.51           H  
ATOM     64 1HG2 THR A   4       5.971   8.473  -5.773  1.00 11.51           H  
ATOM     65 2HG2 THR A   4       6.105   6.735  -5.601  1.00 11.51           H  
ATOM     66 3HG2 THR A   4       5.561   7.404  -7.106  1.00 11.51           H  
ATOM     67  N   LEU A   5       2.886   7.029  -8.025  1.00  6.26           N  
ATOM     68  CA  LEU A   5       2.669   7.071  -9.474  1.00  6.02           C  
ATOM     69  C   LEU A   5       3.930   6.869 -10.278  1.00  5.71           C  
ATOM     70  O   LEU A   5       3.898   6.241 -11.327  1.00  5.55           O  
ATOM     71  CB  LEU A   5       2.090   8.420  -9.898  1.00  8.52           C  
ATOM     72  CG  LEU A   5       0.670   8.772  -9.493  1.00  8.52           C  
ATOM     73  CD1 LEU A   5       0.431  10.226  -9.876  1.00  8.52           C  
ATOM     74  CD2 LEU A   5      -0.327   7.860 -10.210  1.00  8.52           C  
ATOM     75  H   LEU A   5       2.611   7.820  -7.446  1.00  7.51           H  
ATOM     76  HA  LEU A   5       1.986   6.269  -9.738  1.00  7.22           H  
ATOM     77 1HB  LEU A   5       2.725   9.192  -9.518  1.00 10.22           H  
ATOM     78 2HB  LEU A   5       2.128   8.469 -10.967  1.00 10.22           H  
ATOM     79  HG  LEU A   5       0.552   8.672  -8.416  1.00 10.22           H  
ATOM     80 1HD1 LEU A   5      -0.580  10.517  -9.593  1.00 10.22           H  
ATOM     81 2HD1 LEU A   5       1.147  10.865  -9.359  1.00 10.22           H  
ATOM     82 3HD1 LEU A   5       0.553  10.346 -10.951  1.00 10.22           H  
ATOM     83 1HD2 LEU A   5      -1.340   8.141  -9.924  1.00 10.22           H  
ATOM     84 2HD2 LEU A   5      -0.212   7.971 -11.287  1.00 10.22           H  
ATOM     85 3HD2 LEU A   5      -0.161   6.824  -9.937  1.00 10.22           H  
ATOM     86  N   TRP A   6       5.048   7.344  -9.763  1.00  5.97           N  
ATOM     87  CA  TRP A   6       6.317   7.240 -10.455  1.00  6.04           C  
ATOM     88  C   TRP A   6       7.077   5.971 -10.076  1.00  5.45           C  
ATOM     89  O   TRP A   6       8.220   5.787 -10.494  1.00  5.59           O  
ATOM     90  CB  TRP A   6       7.175   8.460 -10.147  1.00  8.43           C  
ATOM     91  CG  TRP A   6       6.585   9.718 -10.671  1.00  8.43           C  
ATOM     92  CD1 TRP A   6       6.830  10.290 -11.882  1.00  8.43           C  
ATOM     93  CD2 TRP A   6       5.627  10.576 -10.007  1.00  8.43           C  
ATOM     94  NE1 TRP A   6       6.103  11.440 -12.014  1.00  8.43           N  
ATOM     95  CE2 TRP A   6       5.354  11.626 -10.877  1.00  8.43           C  
ATOM     96  CE3 TRP A   6       4.989  10.535  -8.759  1.00  8.43           C  
ATOM     97  CZ2 TRP A   6       4.459  12.628 -10.554  1.00  8.43           C  
ATOM     98  CZ3 TRP A   6       4.095  11.536  -8.438  1.00  8.43           C  
ATOM     99  CH2 TRP A   6       3.835  12.556  -9.314  1.00  8.43           C  
ATOM    100  H   TRP A   6       5.009   7.849  -8.892  1.00  7.16           H  
ATOM    101  HA  TRP A   6       6.122   7.216 -11.527  1.00  7.25           H  
ATOM    102 1HB  TRP A   6       7.306   8.553  -9.070  1.00 10.12           H  
ATOM    103 2HB  TRP A   6       8.161   8.334 -10.591  1.00 10.12           H  
ATOM    104  HD1 TRP A   6       7.510   9.891 -12.643  1.00 10.12           H  
ATOM    105  HE1 TRP A   6       6.111  12.049 -12.823  1.00 10.12           H  
ATOM    106  HE3 TRP A   6       5.183   9.736  -8.059  1.00 10.12           H  
ATOM    107  HZ2 TRP A   6       4.240  13.451 -11.234  1.00 10.12           H  
ATOM    108  HZ3 TRP A   6       3.599  11.493  -7.471  1.00 10.12           H  
ATOM    109  HH2 TRP A   6       3.123  13.330  -9.028  1.00 10.12           H  
ATOM    110  N   GLN A   7       6.448   5.097  -9.281  1.00  5.08           N  
ATOM    111  CA  GLN A   7       7.042   3.822  -8.901  1.00  4.77           C  
ATOM    112  C   GLN A   7       6.318   2.676  -9.628  1.00  4.13           C  
ATOM    113  O   GLN A   7       6.926   1.675 -10.003  1.00  4.11           O  
ATOM    114  CB  GLN A   7       7.056   3.686  -7.390  1.00  6.80           C  
ATOM    115  CG  GLN A   7       7.974   4.717  -6.772  1.00  6.80           C  
ATOM    116  CD  GLN A   7       7.967   4.747  -5.288  1.00  6.80           C  
ATOM    117  OE1 GLN A   7       6.926   4.555  -4.640  1.00  6.80           O  
ATOM    118  NE2 GLN A   7       9.130   5.040  -4.711  1.00  6.80           N  
ATOM    119  H   GLN A   7       5.507   5.302  -8.950  1.00  6.10           H  
ATOM    120  HA  GLN A   7       8.072   3.827  -9.241  1.00  5.72           H  
ATOM    121 1HB  GLN A   7       6.053   3.836  -7.006  1.00  8.16           H  
ATOM    122 2HB  GLN A   7       7.390   2.688  -7.105  1.00  8.16           H  
ATOM    123 1HG  GLN A   7       8.988   4.502  -7.099  1.00  8.16           H  
ATOM    124 2HG  GLN A   7       7.687   5.698  -7.131  1.00  8.16           H  
ATOM    125 1HE2 GLN A   7       9.190   5.115  -3.711  1.00  8.16           H  
ATOM    126 2HE2 GLN A   7       9.939   5.216  -5.276  1.00  8.16           H  
ATOM    127  N   ARG A   8       5.035   2.889  -9.929  1.00  3.91           N  
ATOM    128  CA  ARG A   8       4.206   1.930 -10.664  1.00  3.66           C  
ATOM    129  C   ARG A   8       3.508   2.565 -11.919  1.00  3.45           C  
ATOM    130  O   ARG A   8       2.329   2.306 -12.153  1.00  3.40           O  
ATOM    131  CB  ARG A   8       3.192   1.321  -9.684  1.00  5.22           C  
ATOM    132  CG  ARG A   8       2.190   0.271 -10.217  1.00  5.22           C  
ATOM    133  CD  ARG A   8       1.475  -0.426  -9.126  1.00  5.22           C  
ATOM    134  NE  ARG A   8       2.279  -1.476  -8.502  1.00  5.22           N  
ATOM    135  CZ  ARG A   8       2.148  -1.946  -7.251  1.00  5.22           C  
ATOM    136  NH1 ARG A   8       1.271  -1.440  -6.403  1.00  5.22           N  
ATOM    137  NH2 ARG A   8       2.926  -2.948  -6.906  1.00  5.22           N  
ATOM    138  H   ARG A   8       4.592   3.725  -9.545  1.00  4.69           H  
ATOM    139  HA  ARG A   8       4.847   1.120 -11.010  1.00  4.39           H  
ATOM    140 1HB  ARG A   8       3.736   0.847  -8.889  1.00  6.26           H  
ATOM    141 2HB  ARG A   8       2.612   2.127  -9.231  1.00  6.26           H  
ATOM    142 1HG  ARG A   8       1.401   0.719 -10.798  1.00  6.26           H  
ATOM    143 2HG  ARG A   8       2.720  -0.465 -10.811  1.00  6.26           H  
ATOM    144 1HD  ARG A   8       1.207   0.306  -8.367  1.00  6.26           H  
ATOM    145 2HD  ARG A   8       0.572  -0.882  -9.532  1.00  6.26           H  
ATOM    146  HE  ARG A   8       2.978  -1.973  -9.084  1.00  6.26           H  
ATOM    147 1HH1 ARG A   8       0.677  -0.677  -6.682  1.00  6.26           H  
ATOM    148 2HH1 ARG A   8       1.193  -1.822  -5.474  1.00  6.26           H  
ATOM    149 1HH2 ARG A   8       3.573  -3.318  -7.632  1.00  6.26           H  
ATOM    150 2HH2 ARG A   8       2.880  -3.363  -5.993  1.00  6.26           H  
ATOM    151  N   PRO A   9       4.187   3.432 -12.721  1.00  3.53           N  
ATOM    152  CA  PRO A   9       3.663   4.114 -13.894  1.00  3.61           C  
ATOM    153  C   PRO A   9       3.460   3.147 -15.046  1.00  3.37           C  
ATOM    154  O   PRO A   9       4.277   2.253 -15.249  1.00  3.45           O  
ATOM    155  CB  PRO A   9       4.778   5.081 -14.213  1.00  5.41           C  
ATOM    156  CG  PRO A   9       6.004   4.381 -13.718  1.00  5.41           C  
ATOM    157  CD  PRO A   9       5.600   3.689 -12.523  1.00  5.41           C  
ATOM    158  HA  PRO A   9       2.733   4.639 -13.635  1.00  4.33           H  
ATOM    159 1HB  PRO A   9       4.775   5.346 -15.270  1.00  6.49           H  
ATOM    160 2HB  PRO A   9       4.613   5.988 -13.656  1.00  6.49           H  
ATOM    161 1HG  PRO A   9       6.358   3.650 -14.439  1.00  6.49           H  
ATOM    162 2HG  PRO A   9       6.823   5.099 -13.547  1.00  6.49           H  
ATOM    163 1HD  PRO A   9       6.183   2.764 -12.408  1.00  6.49           H  
ATOM    164 2HD  PRO A   9       5.741   4.403 -11.761  1.00  6.49           H  
ATOM    165  N   LEU A  10       2.479   3.421 -15.886  1.00  3.24           N  
ATOM    166  CA  LEU A  10       2.148   2.577 -17.030  1.00  3.09           C  
ATOM    167  C   LEU A  10       3.148   2.451 -18.180  1.00  2.95           C  
ATOM    168  O   LEU A  10       3.654   3.433 -18.720  1.00  3.20           O  
ATOM    169  CB  LEU A  10       0.832   3.095 -17.629  1.00  4.39           C  
ATOM    170  CG  LEU A  10       0.239   2.316 -18.824  1.00  4.39           C  
ATOM    171  CD1 LEU A  10      -0.224   0.913 -18.383  1.00  4.39           C  
ATOM    172  CD2 LEU A  10      -0.908   3.112 -19.408  1.00  4.39           C  
ATOM    173  H   LEU A  10       1.878   4.206 -15.684  1.00  3.89           H  
ATOM    174  HA  LEU A  10       1.989   1.580 -16.631  1.00  3.71           H  
ATOM    175 1HB  LEU A  10       0.082   3.106 -16.841  1.00  5.27           H  
ATOM    176 2HB  LEU A  10       0.991   4.122 -17.958  1.00  5.27           H  
ATOM    177  HG  LEU A  10       0.993   2.199 -19.583  1.00  5.27           H  
ATOM    178 1HD1 LEU A  10      -0.636   0.391 -19.235  1.00  5.27           H  
ATOM    179 2HD1 LEU A  10       0.605   0.340 -17.989  1.00  5.27           H  
ATOM    180 3HD1 LEU A  10      -0.993   1.004 -17.616  1.00  5.27           H  
ATOM    181 1HD2 LEU A  10      -1.323   2.581 -20.262  1.00  5.27           H  
ATOM    182 2HD2 LEU A  10      -1.684   3.245 -18.654  1.00  5.27           H  
ATOM    183 3HD2 LEU A  10      -0.543   4.091 -19.731  1.00  5.27           H  
ATOM    184  N   VAL A  11       3.375   1.212 -18.584  1.00  2.65           N  
ATOM    185  CA  VAL A  11       4.156   0.864 -19.754  1.00  2.56           C  
ATOM    186  C   VAL A  11       3.287  -0.075 -20.573  1.00  2.36           C  
ATOM    187  O   VAL A  11       2.818  -1.090 -20.037  1.00  2.31           O  
ATOM    188  CB  VAL A  11       5.467   0.134 -19.390  1.00  3.62           C  
ATOM    189  CG1 VAL A  11       6.240  -0.229 -20.685  1.00  3.62           C  
ATOM    190  CG2 VAL A  11       6.302   0.987 -18.475  1.00  3.62           C  
ATOM    191  H   VAL A  11       2.976   0.457 -18.046  1.00  3.18           H  
ATOM    192  HA  VAL A  11       4.371   1.761 -20.336  1.00  3.07           H  
ATOM    193  HB  VAL A  11       5.230  -0.787 -18.873  1.00  4.34           H  
ATOM    194 1HG1 VAL A  11       7.154  -0.754 -20.417  1.00  4.34           H  
ATOM    195 2HG1 VAL A  11       5.638  -0.875 -21.328  1.00  4.34           H  
ATOM    196 3HG1 VAL A  11       6.495   0.683 -21.228  1.00  4.34           H  
ATOM    197 1HG2 VAL A  11       7.214   0.449 -18.209  1.00  4.34           H  
ATOM    198 2HG2 VAL A  11       6.559   1.906 -18.962  1.00  4.34           H  
ATOM    199 3HG2 VAL A  11       5.744   1.198 -17.562  1.00  4.34           H  
ATOM    200  N   THR A  12       3.081   0.217 -21.857  1.00  2.39           N  
ATOM    201  CA  THR A  12       2.257  -0.659 -22.677  1.00  2.36           C  
ATOM    202  C   THR A  12       2.998  -1.226 -23.847  1.00  2.28           C  
ATOM    203  O   THR A  12       3.935  -0.604 -24.322  1.00  2.29           O  
ATOM    204  CB  THR A  12       1.046   0.090 -23.254  1.00  3.32           C  
ATOM    205  OG1 THR A  12       1.522   1.161 -24.084  1.00  3.32           O  
ATOM    206  CG2 THR A  12       0.214   0.654 -22.168  1.00  3.32           C  
ATOM    207  H   THR A  12       3.470   1.056 -22.268  1.00  2.87           H  
ATOM    208  HA  THR A  12       1.945  -1.473 -22.075  1.00  2.83           H  
ATOM    209  HB  THR A  12       0.452  -0.599 -23.855  1.00  3.98           H  
ATOM    210  HG1 THR A  12       1.900   0.805 -24.898  1.00  3.98           H  
ATOM    211 1HG2 THR A  12      -0.630   1.177 -22.596  1.00  3.98           H  
ATOM    212 2HG2 THR A  12      -0.141  -0.142 -21.535  1.00  3.98           H  
ATOM    213 3HG2 THR A  12       0.808   1.339 -21.598  1.00  3.98           H  
ATOM    214  N   ILE A  13       2.549  -2.384 -24.348  1.00  2.36           N  
ATOM    215  CA  ILE A  13       3.167  -2.976 -25.522  1.00  2.48           C  
ATOM    216  C   ILE A  13       2.190  -3.053 -26.688  1.00  2.77           C  
ATOM    217  O   ILE A  13       1.078  -3.620 -26.599  1.00  2.95           O  
ATOM    218  CB  ILE A  13       3.736  -4.380 -25.227  1.00  3.43           C  
ATOM    219  CG1 ILE A  13       4.718  -4.351 -24.023  1.00  3.43           C  
ATOM    220  CG2 ILE A  13       4.422  -4.991 -26.494  1.00  3.43           C  
ATOM    221  CD1 ILE A  13       5.979  -3.506 -24.161  1.00  3.43           C  
ATOM    222  H   ILE A  13       1.750  -2.872 -23.921  1.00  2.83           H  
ATOM    223  HA  ILE A  13       3.987  -2.339 -25.843  1.00  2.98           H  
ATOM    224  HB  ILE A  13       2.927  -5.000 -24.926  1.00  4.12           H  
ATOM    225 1HG1 ILE A  13       4.166  -3.998 -23.166  1.00  4.12           H  
ATOM    226 2HG1 ILE A  13       5.026  -5.368 -23.832  1.00  4.12           H  
ATOM    227 1HG2 ILE A  13       4.786  -5.982 -26.259  1.00  4.12           H  
ATOM    228 2HG2 ILE A  13       3.709  -5.065 -27.315  1.00  4.12           H  
ATOM    229 3HG2 ILE A  13       5.251  -4.370 -26.810  1.00  4.12           H  
ATOM    230 1HD1 ILE A  13       6.563  -3.586 -23.251  1.00  4.12           H  
ATOM    231 2HD1 ILE A  13       6.582  -3.849 -24.994  1.00  4.12           H  
ATOM    232 3HD1 ILE A  13       5.718  -2.474 -24.314  1.00  4.12           H  
ATOM    233  N   LYS A  14       2.650  -2.503 -27.800  1.00  2.91           N  
ATOM    234  CA  LYS A  14       1.906  -2.480 -29.031  1.00  3.29           C  
ATOM    235  C   LYS A  14       2.605  -3.390 -30.013  1.00  3.53           C  
ATOM    236  O   LYS A  14       3.824  -3.519 -29.976  1.00  3.59           O  
ATOM    237  CB  LYS A  14       1.834  -1.045 -29.579  1.00  4.45           C  
ATOM    238  CG  LYS A  14       1.114  -0.043 -28.645  1.00  4.45           C  
ATOM    239  CD  LYS A  14       1.111   1.389 -29.170  1.00  4.45           C  
ATOM    240  CE  LYS A  14       0.170   1.551 -30.359  1.00  4.45           C  
ATOM    241  NZ  LYS A  14      -0.076   2.979 -30.677  1.00  4.45           N  
ATOM    242  H   LYS A  14       3.570  -2.081 -27.768  1.00  3.49           H  
ATOM    243  HA  LYS A  14       0.915  -2.877 -28.860  1.00  3.95           H  
ATOM    244 1HB  LYS A  14       2.837  -0.677 -29.776  1.00  5.34           H  
ATOM    245 2HB  LYS A  14       1.304  -1.065 -30.530  1.00  5.34           H  
ATOM    246 1HG  LYS A  14       0.101  -0.325 -28.526  1.00  5.34           H  
ATOM    247 2HG  LYS A  14       1.582  -0.059 -27.663  1.00  5.34           H  
ATOM    248 1HD  LYS A  14       0.796   2.065 -28.374  1.00  5.34           H  
ATOM    249 2HD  LYS A  14       2.117   1.675 -29.483  1.00  5.34           H  
ATOM    250 1HE  LYS A  14       0.624   1.086 -31.221  1.00  5.34           H  
ATOM    251 2HE  LYS A  14      -0.781   1.062 -30.148  1.00  5.34           H  
ATOM    252 1HZ  LYS A  14      -0.687   3.060 -31.479  1.00  5.34           H  
ATOM    253 2HZ  LYS A  14      -0.501   3.433 -29.890  1.00  5.34           H  
ATOM    254 3HZ  LYS A  14       0.816   3.433 -30.885  1.00  5.34           H  
ATOM    255  N   ILE A  15       1.841  -4.059 -30.852  1.00  3.74           N  
ATOM    256  CA  ILE A  15       2.403  -4.909 -31.889  1.00  4.10           C  
ATOM    257  C   ILE A  15       1.675  -4.676 -33.200  1.00  4.55           C  
ATOM    258  O   ILE A  15       0.448  -4.715 -33.265  1.00  4.60           O  
ATOM    259  CB  ILE A  15       2.428  -6.397 -31.445  1.00  5.60           C  
ATOM    260  CG1 ILE A  15       3.049  -7.289 -32.575  1.00  5.60           C  
ATOM    261  CG2 ILE A  15       1.051  -6.858 -31.016  1.00  5.60           C  
ATOM    262  CD1 ILE A  15       3.452  -8.689 -32.157  1.00  5.60           C  
ATOM    263  H   ILE A  15       0.833  -3.885 -30.798  1.00  4.49           H  
ATOM    264  HA  ILE A  15       3.438  -4.613 -32.035  1.00  4.92           H  
ATOM    265  HB  ILE A  15       3.095  -6.482 -30.585  1.00  6.72           H  
ATOM    266 1HG1 ILE A  15       2.322  -7.377 -33.386  1.00  6.72           H  
ATOM    267 2HG1 ILE A  15       3.927  -6.818 -32.950  1.00  6.72           H  
ATOM    268 1HG2 ILE A  15       1.097  -7.878 -30.668  1.00  6.72           H  
ATOM    269 2HG2 ILE A  15       0.708  -6.221 -30.210  1.00  6.72           H  
ATOM    270 3HG2 ILE A  15       0.353  -6.793 -31.849  1.00  6.72           H  
ATOM    271 1HD1 ILE A  15       3.874  -9.216 -33.017  1.00  6.72           H  
ATOM    272 2HD1 ILE A  15       4.196  -8.639 -31.383  1.00  6.72           H  
ATOM    273 3HD1 ILE A  15       2.594  -9.240 -31.792  1.00  6.72           H  
ATOM    274  N   GLY A  16       2.421  -4.395 -34.256  1.00  4.91           N  
ATOM    275  CA  GLY A  16       1.809  -4.169 -35.559  1.00  5.39           C  
ATOM    276  C   GLY A  16       1.212  -2.767 -35.631  1.00  5.43           C  
ATOM    277  O   GLY A  16       0.531  -2.415 -36.591  1.00  5.90           O  
ATOM    278  H   GLY A  16       3.427  -4.366 -34.162  1.00  5.89           H  
ATOM    279 1HA  GLY A  16       2.559  -4.292 -36.341  1.00  6.47           H  
ATOM    280 2HA  GLY A  16       1.034  -4.914 -35.733  1.00  6.47           H  
ATOM    281  N   GLY A  17       1.476  -1.974 -34.596  1.00  5.12           N  
ATOM    282  CA  GLY A  17       0.947  -0.630 -34.452  1.00  5.23           C  
ATOM    283  C   GLY A  17      -0.293  -0.570 -33.552  1.00  4.99           C  
ATOM    284  O   GLY A  17      -0.767   0.525 -33.244  1.00  5.11           O  
ATOM    285  H   GLY A  17       2.048  -2.348 -33.859  1.00  6.14           H  
ATOM    286 1HA  GLY A  17       1.724   0.014 -34.040  1.00  6.28           H  
ATOM    287 2HA  GLY A  17       0.699  -0.235 -35.436  1.00  6.28           H  
ATOM    288  N   GLN A  18      -0.847  -1.719 -33.150  1.00  4.76           N  
ATOM    289  CA  GLN A  18      -2.026  -1.700 -32.281  1.00  4.58           C  
ATOM    290  C   GLN A  18      -1.679  -2.083 -30.857  1.00  4.10           C  
ATOM    291  O   GLN A  18      -0.713  -2.801 -30.615  1.00  3.85           O  
ATOM    292  CB  GLN A  18      -3.108  -2.627 -32.828  1.00  6.49           C  
ATOM    293  CG  GLN A  18      -3.590  -2.234 -34.201  1.00  6.49           C  
ATOM    294  CD  GLN A  18      -4.267  -0.893 -34.160  1.00  6.49           C  
ATOM    295  OE1 GLN A  18      -5.197  -0.690 -33.375  1.00  6.49           O  
ATOM    296  NE2 GLN A  18      -3.806   0.033 -34.981  1.00  6.49           N  
ATOM    297  H   GLN A  18      -0.441  -2.621 -33.421  1.00  5.71           H  
ATOM    298  HA  GLN A  18      -2.425  -0.687 -32.253  1.00  5.50           H  
ATOM    299 1HB  GLN A  18      -2.711  -3.643 -32.886  1.00  7.79           H  
ATOM    300 2HB  GLN A  18      -3.957  -2.643 -32.146  1.00  7.79           H  
ATOM    301 1HG  GLN A  18      -2.737  -2.169 -34.877  1.00  7.79           H  
ATOM    302 2HG  GLN A  18      -4.302  -2.974 -34.560  1.00  7.79           H  
ATOM    303 1HE2 GLN A  18      -4.216   0.946 -34.987  1.00  7.79           H  
ATOM    304 2HE2 GLN A  18      -3.041  -0.172 -35.595  1.00  7.79           H  
ATOM    305  N   LEU A  19      -2.472  -1.644 -29.885  1.00  4.05           N  
ATOM    306  CA  LEU A  19      -2.164  -2.050 -28.517  1.00  3.70           C  
ATOM    307  C   LEU A  19      -2.692  -3.427 -28.263  1.00  3.59           C  
ATOM    308  O   LEU A  19      -3.827  -3.737 -28.624  1.00  3.81           O  
ATOM    309  CB  LEU A  19      -2.716  -1.041 -27.490  1.00  5.32           C  
ATOM    310  CG  LEU A  19      -2.311  -1.282 -25.973  1.00  5.32           C  
ATOM    311  CD1 LEU A  19      -2.204   0.058 -25.275  1.00  5.32           C  
ATOM    312  CD2 LEU A  19      -3.379  -2.129 -25.238  1.00  5.32           C  
ATOM    313  H   LEU A  19      -3.267  -1.052 -30.091  1.00  4.86           H  
ATOM    314  HA  LEU A  19      -1.097  -2.101 -28.389  1.00  4.44           H  
ATOM    315 1HB  LEU A  19      -2.376  -0.048 -27.767  1.00  6.38           H  
ATOM    316 2HB  LEU A  19      -3.804  -1.058 -27.547  1.00  6.38           H  
ATOM    317  HG  LEU A  19      -1.340  -1.788 -25.926  1.00  6.38           H  
ATOM    318 1HD1 LEU A  19      -1.926  -0.100 -24.239  1.00  6.38           H  
ATOM    319 2HD1 LEU A  19      -1.443   0.666 -25.766  1.00  6.38           H  
ATOM    320 3HD1 LEU A  19      -3.163   0.574 -25.313  1.00  6.38           H  
ATOM    321 1HD2 LEU A  19      -3.076  -2.265 -24.200  1.00  6.38           H  
ATOM    322 2HD2 LEU A  19      -4.338  -1.612 -25.271  1.00  6.38           H  
ATOM    323 3HD2 LEU A  19      -3.497  -3.094 -25.688  1.00  6.38           H  
ATOM    324  N   LYS A  20      -1.866  -4.264 -27.642  1.00  3.34           N  
ATOM    325  CA  LYS A  20      -2.300  -5.600 -27.307  1.00  3.37           C  
ATOM    326  C   LYS A  20      -2.538  -5.721 -25.809  1.00  3.16           C  
ATOM    327  O   LYS A  20      -3.638  -6.089 -25.389  1.00  3.20           O  
ATOM    328  CB  LYS A  20      -1.277  -6.613 -27.822  1.00  4.70           C  
ATOM    329  CG  LYS A  20      -1.598  -8.070 -27.557  1.00  4.70           C  
ATOM    330  CD  LYS A  20      -0.576  -8.978 -28.202  1.00  4.70           C  
ATOM    331  CE  LYS A  20      -0.805 -10.430 -27.835  1.00  4.70           C  
ATOM    332  NZ  LYS A  20       0.280 -11.288 -28.357  1.00  4.70           N  
ATOM    333  H   LYS A  20      -0.917  -3.970 -27.380  1.00  4.01           H  
ATOM    334  HA  LYS A  20      -3.248  -5.795 -27.806  1.00  4.04           H  
ATOM    335 1HB  LYS A  20      -1.196  -6.496 -28.898  1.00  5.64           H  
ATOM    336 2HB  LYS A  20      -0.299  -6.390 -27.397  1.00  5.64           H  
ATOM    337 1HG  LYS A  20      -1.567  -8.255 -26.501  1.00  5.64           H  
ATOM    338 2HG  LYS A  20      -2.596  -8.308 -27.925  1.00  5.64           H  
ATOM    339 1HD  LYS A  20      -0.653  -8.883 -29.282  1.00  5.64           H  
ATOM    340 2HD  LYS A  20       0.427  -8.688 -27.906  1.00  5.64           H  
ATOM    341 1HE  LYS A  20      -0.835 -10.522 -26.747  1.00  5.64           H  
ATOM    342 2HE  LYS A  20      -1.755 -10.767 -28.245  1.00  5.64           H  
ATOM    343 1HZ  LYS A  20       0.129 -12.249 -28.093  1.00  5.64           H  
ATOM    344 2HZ  LYS A  20       0.328 -11.218 -29.361  1.00  5.64           H  
ATOM    345 3HZ  LYS A  20       1.174 -10.943 -27.941  1.00  5.64           H  
ATOM    346  N   GLU A  21      -1.514  -5.426 -25.009  1.00  3.17           N  
ATOM    347  CA  GLU A  21      -1.585  -5.585 -23.552  1.00  3.09           C  
ATOM    348  C   GLU A  21      -0.660  -4.592 -22.877  1.00  3.26           C  
ATOM    349  O   GLU A  21       0.280  -4.092 -23.508  1.00  3.63           O  
ATOM    350  CB  GLU A  21      -1.225  -7.025 -23.107  1.00  4.36           C  
ATOM    351  CG  GLU A  21      -2.237  -8.150 -23.472  1.00  4.36           C  
ATOM    352  CD  GLU A  21      -1.824  -9.557 -23.049  1.00  4.36           C  
ATOM    353  OE1 GLU A  21      -0.783  -9.712 -22.476  1.00  4.36           O  
ATOM    354  OE2 GLU A  21      -2.563 -10.473 -23.319  1.00  4.36           O  
ATOM    355  H   GLU A  21      -0.656  -5.046 -25.428  1.00  3.80           H  
ATOM    356  HA  GLU A  21      -2.605  -5.371 -23.226  1.00  3.71           H  
ATOM    357 1HB  GLU A  21      -0.309  -7.294 -23.563  1.00  5.23           H  
ATOM    358 2HB  GLU A  21      -1.063  -7.041 -22.029  1.00  5.23           H  
ATOM    359 1HG  GLU A  21      -3.186  -7.913 -22.996  1.00  5.23           H  
ATOM    360 2HG  GLU A  21      -2.408  -8.163 -24.516  1.00  5.23           H  
ATOM    361  N   ALA A  22      -0.937  -4.235 -21.627  1.00  3.30           N  
ATOM    362  CA  ALA A  22       0.025  -3.391 -20.941  1.00  3.68           C  
ATOM    363  C   ALA A  22       1.141  -4.263 -20.380  1.00  3.78           C  
ATOM    364  O   ALA A  22       0.882  -5.391 -19.960  1.00  3.89           O  
ATOM    365  CB  ALA A  22      -0.597  -2.565 -19.857  1.00  5.01           C  
ATOM    366  H   ALA A  22      -1.770  -4.587 -21.165  1.00  3.96           H  
ATOM    367  HA  ALA A  22       0.429  -2.731 -21.671  1.00  4.42           H  
ATOM    368 1HB  ALA A  22       0.167  -1.937 -19.400  1.00  6.01           H  
ATOM    369 2HB  ALA A  22      -1.386  -1.938 -20.267  1.00  6.01           H  
ATOM    370 3HB  ALA A  22      -0.997  -3.193 -19.147  1.00  6.01           H  
ATOM    371  N   LEU A  23       2.369  -3.745 -20.323  1.00  4.06           N  
ATOM    372  CA  LEU A  23       3.474  -4.528 -19.784  1.00  4.38           C  
ATOM    373  C   LEU A  23       3.211  -4.596 -18.288  1.00  4.62           C  
ATOM    374  O   LEU A  23       3.411  -5.611 -17.621  1.00  4.80           O  
ATOM    375  CB  LEU A  23       4.833  -3.835 -20.051  1.00  6.00           C  
ATOM    376  CG  LEU A  23       6.162  -4.661 -19.804  1.00  6.00           C  
ATOM    377  CD1 LEU A  23       6.238  -5.865 -20.775  1.00  6.00           C  
ATOM    378  CD2 LEU A  23       7.367  -3.763 -19.964  1.00  6.00           C  
ATOM    379  H   LEU A  23       2.541  -2.792 -20.625  1.00  4.87           H  
ATOM    380  HA  LEU A  23       3.451  -5.529 -20.188  1.00  5.26           H  
ATOM    381 1HB  LEU A  23       4.844  -3.471 -21.066  1.00  7.20           H  
ATOM    382 2HB  LEU A  23       4.884  -2.976 -19.399  1.00  7.20           H  
ATOM    383  HG  LEU A  23       6.151  -5.056 -18.800  1.00  7.20           H  
ATOM    384 1HD1 LEU A  23       7.153  -6.427 -20.577  1.00  7.20           H  
ATOM    385 2HD1 LEU A  23       5.391  -6.519 -20.666  1.00  7.20           H  
ATOM    386 3HD1 LEU A  23       6.262  -5.498 -21.787  1.00  7.20           H  
ATOM    387 1HD2 LEU A  23       8.276  -4.335 -19.771  1.00  7.20           H  
ATOM    388 2HD2 LEU A  23       7.397  -3.361 -20.973  1.00  7.20           H  
ATOM    389 3HD2 LEU A  23       7.305  -2.941 -19.247  1.00  7.20           H  
ATOM    390  N   LEU A  24       2.722  -3.487 -17.754  1.00  4.83           N  
ATOM    391  CA  LEU A  24       2.429  -3.439 -16.334  1.00  5.33           C  
ATOM    392  C   LEU A  24       1.213  -4.308 -15.942  1.00  5.73           C  
ATOM    393  O   LEU A  24       1.252  -5.012 -14.934  1.00  6.14           O  
ATOM    394  CB  LEU A  24       2.227  -1.978 -15.898  1.00  7.26           C  
ATOM    395  CG  LEU A  24       1.963  -1.716 -14.386  1.00  7.26           C  
ATOM    396  CD1 LEU A  24       3.143  -2.258 -13.532  1.00  7.26           C  
ATOM    397  CD2 LEU A  24       1.798  -0.199 -14.172  1.00  7.26           C  
ATOM    398  H   LEU A  24       2.616  -2.675 -18.365  1.00  5.80           H  
ATOM    399  HA  LEU A  24       3.292  -3.839 -15.817  1.00  6.40           H  
ATOM    400 1HB  LEU A  24       3.116  -1.411 -16.182  1.00  8.71           H  
ATOM    401 2HB  LEU A  24       1.377  -1.577 -16.447  1.00  8.71           H  
ATOM    402  HG  LEU A  24       1.051  -2.231 -14.075  1.00  8.71           H  
ATOM    403 1HD1 LEU A  24       2.947  -2.070 -12.483  1.00  8.71           H  
ATOM    404 2HD1 LEU A  24       3.252  -3.329 -13.671  1.00  8.71           H  
ATOM    405 3HD1 LEU A  24       4.071  -1.759 -13.819  1.00  8.71           H  
ATOM    406 1HD2 LEU A  24       1.605   0.004 -13.126  1.00  8.71           H  
ATOM    407 2HD2 LEU A  24       2.712   0.316 -14.473  1.00  8.71           H  
ATOM    408 3HD2 LEU A  24       0.962   0.167 -14.766  1.00  8.71           H  
ATOM    409  N   ASP A  25       0.132  -4.288 -16.724  1.00  5.79           N  
ATOM    410  CA  ASP A  25      -1.077  -5.043 -16.351  1.00  6.29           C  
ATOM    411  C   ASP A  25      -0.854  -6.543 -16.253  1.00  6.52           C  
ATOM    412  O   ASP A  25      -1.442  -7.207 -15.399  1.00  6.86           O  
ATOM    413  CB  ASP A  25      -2.223  -4.854 -17.337  1.00  8.61           C  
ATOM    414  CG  ASP A  25      -2.889  -3.483 -17.327  1.00  8.61           C  
ATOM    415  OD1 ASP A  25      -2.703  -2.718 -16.415  1.00  8.61           O  
ATOM    416  OD2 ASP A  25      -3.557  -3.213 -18.290  1.00  8.61           O  
ATOM    417  H   ASP A  25       0.129  -3.721 -17.556  1.00  6.95           H  
ATOM    418  HA  ASP A  25      -1.404  -4.687 -15.374  1.00  7.55           H  
ATOM    419 1HB  ASP A  25      -1.872  -5.085 -18.340  1.00 10.33           H  
ATOM    420 2HB  ASP A  25      -2.993  -5.590 -17.110  1.00 10.33           H  
ATOM    421  N   THR A  26       0.017  -7.091 -17.102  1.00  6.49           N  
ATOM    422  CA  THR A  26       0.246  -8.535 -17.093  1.00  6.89           C  
ATOM    423  C   THR A  26       1.215  -8.955 -15.997  1.00  7.03           C  
ATOM    424  O   THR A  26       1.473 -10.147 -15.816  1.00  7.79           O  
ATOM    425  CB  THR A  26       0.870  -9.034 -18.400  1.00  9.49           C  
ATOM    426  OG1 THR A  26       2.176  -8.462 -18.532  1.00  9.49           O  
ATOM    427  CG2 THR A  26       0.014  -8.625 -19.582  1.00  9.49           C  
ATOM    428  H   THR A  26       0.463  -6.517 -17.829  1.00  7.79           H  
ATOM    429  HA  THR A  26      -0.704  -9.037 -16.925  1.00  8.27           H  
ATOM    430  HB  THR A  26       0.960 -10.118 -18.371  1.00 11.39           H  
ATOM    431  HG1 THR A  26       2.645  -8.941 -19.228  1.00 11.39           H  
ATOM    432 1HG2 THR A  26       0.479  -8.980 -20.499  1.00 11.39           H  
ATOM    433 2HG2 THR A  26      -0.977  -9.063 -19.489  1.00 11.39           H  
ATOM    434 3HG2 THR A  26      -0.080  -7.558 -19.626  1.00 11.39           H  
ATOM    435  N   GLY A  27       1.813  -7.985 -15.310  1.00  6.47           N  
ATOM    436  CA  GLY A  27       2.811  -8.254 -14.295  1.00  6.70           C  
ATOM    437  C   GLY A  27       4.214  -8.237 -14.882  1.00  6.39           C  
ATOM    438  O   GLY A  27       5.207  -8.224 -14.150  1.00  6.75           O  
ATOM    439  H   GLY A  27       1.540  -7.010 -15.455  1.00  7.76           H  
ATOM    440 1HA  GLY A  27       2.734  -7.499 -13.510  1.00  8.04           H  
ATOM    441 2HA  GLY A  27       2.615  -9.216 -13.830  1.00  8.04           H  
ATOM    442  N   ALA A  28       4.331  -8.153 -16.209  1.00  5.84           N  
ATOM    443  CA  ALA A  28       5.655  -8.162 -16.808  1.00  5.64           C  
ATOM    444  C   ALA A  28       6.512  -7.024 -16.261  1.00  5.74           C  
ATOM    445  O   ALA A  28       7.667  -7.239 -15.892  1.00  5.65           O  
ATOM    446  CB  ALA A  28       5.544  -8.092 -18.306  1.00  7.98           C  
ATOM    447  H   ALA A  28       3.494  -8.139 -16.801  1.00  7.01           H  
ATOM    448  HA  ALA A  28       6.135  -9.085 -16.583  1.00  6.77           H  
ATOM    449 1HB  ALA A  28       6.538  -8.126 -18.745  1.00  9.58           H  
ATOM    450 2HB  ALA A  28       4.957  -8.939 -18.663  1.00  9.58           H  
ATOM    451 3HB  ALA A  28       5.052  -7.182 -18.562  1.00  9.58           H  
ATOM    452  N   ASP A  29       5.927  -5.839 -16.062  1.00  6.32           N  
ATOM    453  CA  ASP A  29       6.710  -4.706 -15.545  1.00  6.73           C  
ATOM    454  C   ASP A  29       6.683  -4.606 -14.005  1.00  6.37           C  
ATOM    455  O   ASP A  29       7.144  -3.604 -13.452  1.00  6.53           O  
ATOM    456  CB  ASP A  29       6.229  -3.373 -16.149  1.00  9.26           C  
ATOM    457  CG  ASP A  29       7.350  -2.285 -16.282  1.00  9.26           C  
ATOM    458  OD1 ASP A  29       8.424  -2.624 -16.727  1.00  9.26           O  
ATOM    459  OD2 ASP A  29       7.105  -1.139 -15.981  1.00  9.26           O  
ATOM    460  H   ASP A  29       4.958  -5.718 -16.373  1.00  7.58           H  
ATOM    461  HA  ASP A  29       7.745  -4.848 -15.842  1.00  8.08           H  
ATOM    462 1HB  ASP A  29       5.783  -3.539 -17.110  1.00 11.11           H  
ATOM    463 2HB  ASP A  29       5.455  -2.965 -15.507  1.00 11.11           H  
ATOM    464  N   ASP A  30       6.075  -5.585 -13.316  1.00  6.11           N  
ATOM    465  CA  ASP A  30       5.982  -5.603 -11.852  1.00  6.09           C  
ATOM    466  C   ASP A  30       5.551  -7.010 -11.374  1.00  5.95           C  
ATOM    467  O   ASP A  30       4.347  -7.241 -11.229  1.00  5.90           O  
ATOM    468  CB  ASP A  30       4.954  -4.542 -11.371  1.00  8.54           C  
ATOM    469  CG  ASP A  30       4.832  -4.316  -9.803  1.00  8.54           C  
ATOM    470  OD1 ASP A  30       5.480  -4.992  -9.056  1.00  8.54           O  
ATOM    471  OD2 ASP A  30       4.057  -3.458  -9.388  1.00  8.54           O  
ATOM    472  H   ASP A  30       5.719  -6.406 -13.810  1.00  7.33           H  
ATOM    473  HA  ASP A  30       6.948  -5.346 -11.434  1.00  7.31           H  
ATOM    474 1HB  ASP A  30       5.210  -3.582 -11.815  1.00 10.25           H  
ATOM    475 2HB  ASP A  30       3.971  -4.814 -11.748  1.00 10.25           H  
ATOM    476  N   THR A  31       6.472  -7.963 -11.101  1.00  6.11           N  
ATOM    477  CA  THR A  31       7.931  -7.919 -11.246  1.00  6.17           C  
ATOM    478  C   THR A  31       8.420  -9.155 -12.001  1.00  5.71           C  
ATOM    479  O   THR A  31       9.369  -9.808 -11.556  1.00  5.88           O  
ATOM    480  CB  THR A  31       8.656  -7.900  -9.894  1.00  8.62           C  
ATOM    481  OG1 THR A  31       8.278  -9.064  -9.144  1.00  8.62           O  
ATOM    482  CG2 THR A  31       8.296  -6.672  -9.142  1.00  8.62           C  
ATOM    483  H   THR A  31       6.114  -8.838 -10.745  1.00  7.33           H  
ATOM    484  HA  THR A  31       8.222  -7.050 -11.831  1.00  7.40           H  
ATOM    485  HB  THR A  31       9.733  -7.905 -10.051  1.00 10.34           H  
ATOM    486  HG1 THR A  31       8.743  -9.834  -9.530  1.00 10.34           H  
ATOM    487 1HG2 THR A  31       8.807  -6.657  -8.197  1.00 10.34           H  
ATOM    488 2HG2 THR A  31       8.596  -5.804  -9.725  1.00 10.34           H  
ATOM    489 3HG2 THR A  31       7.230  -6.648  -8.969  1.00 10.34           H  
ATOM    490  N   VAL A  32       7.694  -9.597 -13.027  1.00  5.26           N  
ATOM    491  CA  VAL A  32       8.097 -10.792 -13.764  1.00  4.95           C  
ATOM    492  C   VAL A  32       9.394 -10.634 -14.567  1.00  4.53           C  
ATOM    493  O   VAL A  32      10.239 -11.533 -14.527  1.00  4.72           O  
ATOM    494  CB  VAL A  32       6.972 -11.291 -14.677  1.00  7.05           C  
ATOM    495  CG1 VAL A  32       7.465 -12.443 -15.581  1.00  7.05           C  
ATOM    496  CG2 VAL A  32       5.790 -11.719 -13.828  1.00  7.05           C  
ATOM    497  H   VAL A  32       6.877  -9.066 -13.351  1.00  6.31           H  
ATOM    498  HA  VAL A  32       8.270 -11.578 -13.025  1.00  5.94           H  
ATOM    499  HB  VAL A  32       6.679 -10.528 -15.286  1.00  8.46           H  
ATOM    500 1HG1 VAL A  32       6.645 -12.767 -16.232  1.00  8.46           H  
ATOM    501 2HG1 VAL A  32       8.292 -12.120 -16.210  1.00  8.46           H  
ATOM    502 3HG1 VAL A  32       7.791 -13.281 -14.965  1.00  8.46           H  
ATOM    503 1HG2 VAL A  32       4.977 -12.049 -14.479  1.00  8.46           H  
ATOM    504 2HG2 VAL A  32       6.089 -12.536 -13.172  1.00  8.46           H  
ATOM    505 3HG2 VAL A  32       5.449 -10.876 -13.226  1.00  8.46           H  
ATOM    506  N   LEU A  33       9.593  -9.511 -15.291  1.00  4.18           N  
ATOM    507  CA  LEU A  33      10.812  -9.409 -16.104  1.00  4.01           C  
ATOM    508  C   LEU A  33      12.054  -9.405 -15.206  1.00  4.10           C  
ATOM    509  O   LEU A  33      13.120  -9.850 -15.624  1.00  4.22           O  
ATOM    510  CB  LEU A  33      10.772  -8.155 -17.029  1.00  5.68           C  
ATOM    511  CG  LEU A  33      10.908  -6.718 -16.384  1.00  5.68           C  
ATOM    512  CD1 LEU A  33      12.410  -6.304 -16.257  1.00  5.68           C  
ATOM    513  CD2 LEU A  33      10.151  -5.677 -17.250  1.00  5.68           C  
ATOM    514  H   LEU A  33       8.895  -8.761 -15.315  1.00  5.02           H  
ATOM    515  HA  LEU A  33      10.863 -10.280 -16.750  1.00  4.81           H  
ATOM    516 1HB  LEU A  33      11.543  -8.253 -17.771  1.00  6.82           H  
ATOM    517 2HB  LEU A  33       9.813  -8.168 -17.548  1.00  6.82           H  
ATOM    518  HG  LEU A  33      10.461  -6.732 -15.394  1.00  6.82           H  
ATOM    519 1HD1 LEU A  33      12.459  -5.311 -15.807  1.00  6.82           H  
ATOM    520 2HD1 LEU A  33      12.974  -6.979 -15.642  1.00  6.82           H  
ATOM    521 3HD1 LEU A  33      12.853  -6.280 -17.238  1.00  6.82           H  
ATOM    522 1HD2 LEU A  33      10.223  -4.690 -16.777  1.00  6.82           H  
ATOM    523 2HD2 LEU A  33      10.571  -5.621 -18.223  1.00  6.82           H  
ATOM    524 3HD2 LEU A  33       9.113  -5.947 -17.338  1.00  6.82           H  
ATOM    525  N   GLU A  34      11.918  -8.934 -13.965  1.00  4.15           N  
ATOM    526  CA  GLU A  34      12.987  -8.912 -12.966  1.00  4.31           C  
ATOM    527  C   GLU A  34      13.470 -10.303 -12.522  1.00  4.35           C  
ATOM    528  O   GLU A  34      14.532 -10.423 -11.903  1.00  4.55           O  
ATOM    529  CB  GLU A  34      12.530  -8.117 -11.747  1.00  5.97           C  
ATOM    530  CG  GLU A  34      12.393  -6.628 -11.989  1.00  5.97           C  
ATOM    531  CD  GLU A  34      11.145  -6.226 -12.666  1.00  5.97           C  
ATOM    532  OE1 GLU A  34      10.342  -7.081 -12.927  1.00  5.97           O  
ATOM    533  OE2 GLU A  34      10.980  -5.066 -12.917  1.00  5.97           O  
ATOM    534  H   GLU A  34      11.022  -8.507 -13.701  1.00  4.98           H  
ATOM    535  HA  GLU A  34      13.834  -8.392 -13.407  1.00  5.17           H  
ATOM    536 1HB  GLU A  34      11.573  -8.497 -11.416  1.00  7.16           H  
ATOM    537 2HB  GLU A  34      13.230  -8.264 -10.927  1.00  7.16           H  
ATOM    538 1HG  GLU A  34      12.416  -6.153 -11.023  1.00  7.16           H  
ATOM    539 2HG  GLU A  34      13.247  -6.283 -12.571  1.00  7.16           H  
ATOM    540  N   GLU A  35      12.637 -11.335 -12.712  1.00  4.33           N  
ATOM    541  CA  GLU A  35      12.984 -12.701 -12.322  1.00  4.56           C  
ATOM    542  C   GLU A  35      13.225 -13.578 -13.548  1.00  4.61           C  
ATOM    543  O   GLU A  35      13.959 -14.566 -13.482  1.00  4.98           O  
ATOM    544  CB  GLU A  35      11.934 -13.312 -11.390  1.00  6.30           C  
ATOM    545  CG  GLU A  35      11.853 -12.616 -10.024  1.00  6.30           C  
ATOM    546  CD  GLU A  35      10.894 -13.271  -9.054  1.00  6.30           C  
ATOM    547  OE1 GLU A  35      10.127 -14.106  -9.471  1.00  6.30           O  
ATOM    548  OE2 GLU A  35      10.977 -12.967  -7.871  1.00  6.30           O  
ATOM    549  H   GLU A  35      11.765 -11.183 -13.216  1.00  5.20           H  
ATOM    550  HA  GLU A  35      13.919 -12.666 -11.766  1.00  5.47           H  
ATOM    551 1HB  GLU A  35      10.950 -13.243 -11.862  1.00  7.56           H  
ATOM    552 2HB  GLU A  35      12.153 -14.366 -11.229  1.00  7.56           H  
ATOM    553 1HG  GLU A  35      12.849 -12.595  -9.583  1.00  7.56           H  
ATOM    554 2HG  GLU A  35      11.540 -11.582 -10.188  1.00  7.56           H  
ATOM    555  N   MET A  36      12.620 -13.196 -14.670  1.00  4.41           N  
ATOM    556  CA  MET A  36      12.721 -13.906 -15.933  1.00  4.52           C  
ATOM    557  C   MET A  36      14.179 -14.032 -16.341  1.00  4.58           C  
ATOM    558  O   MET A  36      14.993 -13.134 -16.110  1.00  4.71           O  
ATOM    559  CB  MET A  36      11.928 -13.161 -17.008  1.00  6.29           C  
ATOM    560  CG  MET A  36      11.859 -13.830 -18.392  1.00  6.29           C  
ATOM    561  SD  MET A  36      11.013 -15.420 -18.397  1.00  6.29           S  
ATOM    562  CE  MET A  36       9.297 -14.933 -18.191  1.00  6.29           C  
ATOM    563  H   MET A  36      11.983 -12.402 -14.628  1.00  5.29           H  
ATOM    564  HA  MET A  36      12.314 -14.907 -15.805  1.00  5.42           H  
ATOM    565 1HB  MET A  36      10.922 -12.982 -16.649  1.00  7.55           H  
ATOM    566 2HB  MET A  36      12.385 -12.181 -17.149  1.00  7.55           H  
ATOM    567 1HG  MET A  36      11.324 -13.162 -19.066  1.00  7.55           H  
ATOM    568 2HG  MET A  36      12.859 -13.969 -18.795  1.00  7.55           H  
ATOM    569 1HE  MET A  36       8.661 -15.819 -18.191  1.00  7.55           H  
ATOM    570 2HE  MET A  36       9.166 -14.405 -17.252  1.00  7.55           H  
ATOM    571 3HE  MET A  36       8.992 -14.281 -19.016  1.00  7.55           H  
ATOM    572  N   SER A  37      14.530 -15.150 -16.973  1.00  4.81           N  
ATOM    573  CA  SER A  37      15.909 -15.402 -17.392  1.00  5.09           C  
ATOM    574  C   SER A  37      16.343 -14.534 -18.572  1.00  4.89           C  
ATOM    575  O   SER A  37      16.544 -15.020 -19.688  1.00  5.21           O  
ATOM    576  CB  SER A  37      16.071 -16.860 -17.792  1.00  7.02           C  
ATOM    577  OG  SER A  37      15.824 -17.726 -16.714  1.00  7.02           O  
ATOM    578  H   SER A  37      13.835 -15.864 -17.140  1.00  5.77           H  
ATOM    579  HA  SER A  37      16.567 -15.184 -16.547  1.00  6.11           H  
ATOM    580 1HB  SER A  37      15.386 -17.087 -18.608  1.00  8.42           H  
ATOM    581 2HB  SER A  37      17.083 -17.019 -18.163  1.00  8.42           H  
ATOM    582  HG  SER A  37      15.974 -18.615 -17.051  1.00  8.42           H  
ATOM    583  N   LEU A  38      16.488 -13.243 -18.312  1.00  4.68           N  
ATOM    584  CA  LEU A  38      16.865 -12.300 -19.339  1.00  4.73           C  
ATOM    585  C   LEU A  38      18.387 -12.231 -19.298  1.00  4.87           C  
ATOM    586  O   LEU A  38      18.964 -12.541 -18.248  1.00  5.21           O  
ATOM    587  CB  LEU A  38      16.360 -10.891 -19.046  1.00  6.60           C  
ATOM    588  CG  LEU A  38      14.870 -10.684 -18.729  1.00  6.60           C  
ATOM    589  CD1 LEU A  38      14.636  -9.175 -18.498  1.00  6.60           C  
ATOM    590  CD2 LEU A  38      14.036 -11.244 -19.817  1.00  6.60           C  
ATOM    591  H   LEU A  38      16.266 -12.952 -17.362  1.00  5.62           H  
ATOM    592  HA  LEU A  38      16.490 -12.651 -20.289  1.00  5.68           H  
ATOM    593 1HB  LEU A  38      16.979 -10.424 -18.315  1.00  7.92           H  
ATOM    594 2HB  LEU A  38      16.515 -10.347 -19.947  1.00  7.92           H  
ATOM    595  HG  LEU A  38      14.613 -11.188 -17.798  1.00  7.92           H  
ATOM    596 1HD1 LEU A  38      13.605  -9.007 -18.246  1.00  7.92           H  
ATOM    597 2HD1 LEU A  38      15.253  -8.839 -17.688  1.00  7.92           H  
ATOM    598 3HD1 LEU A  38      14.892  -8.612 -19.378  1.00  7.92           H  
ATOM    599 1HD2 LEU A  38      12.979 -11.085 -19.596  1.00  7.92           H  
ATOM    600 2HD2 LEU A  38      14.301 -10.763 -20.701  1.00  7.92           H  
ATOM    601 3HD2 LEU A  38      14.223 -12.308 -19.916  1.00  7.92           H  
ATOM    602  N   PRO A  39      19.078 -11.945 -20.414  1.00  4.95           N  
ATOM    603  CA  PRO A  39      20.504 -11.658 -20.465  1.00  5.11           C  
ATOM    604  C   PRO A  39      20.893 -10.382 -19.708  1.00  4.70           C  
ATOM    605  O   PRO A  39      20.157  -9.373 -19.717  1.00  4.64           O  
ATOM    606  CB  PRO A  39      20.771 -11.488 -21.965  1.00  7.67           C  
ATOM    607  CG  PRO A  39      19.622 -12.191 -22.663  1.00  7.67           C  
ATOM    608  CD  PRO A  39      18.428 -12.015 -21.743  1.00  7.67           C  
ATOM    609  HA  PRO A  39      21.054 -12.526 -20.062  1.00  6.13           H  
ATOM    610 1HB  PRO A  39      20.858 -10.425 -22.207  1.00  9.20           H  
ATOM    611 2HB  PRO A  39      21.740 -11.938 -22.222  1.00  9.20           H  
ATOM    612 1HG  PRO A  39      19.463 -11.752 -23.665  1.00  9.20           H  
ATOM    613 2HG  PRO A  39      19.873 -13.251 -22.822  1.00  9.20           H  
ATOM    614 1HD  PRO A  39      17.862 -11.093 -21.960  1.00  9.20           H  
ATOM    615 2HD  PRO A  39      17.827 -12.925 -21.862  1.00  9.20           H  
ATOM    616  N   GLY A  40      22.098 -10.383 -19.150  1.00  4.78           N  
ATOM    617  CA  GLY A  40      22.611  -9.165 -18.554  1.00  4.69           C  
ATOM    618  C   GLY A  40      23.327  -9.291 -17.233  1.00  4.28           C  
ATOM    619  O   GLY A  40      23.213 -10.270 -16.485  1.00  4.32           O  
ATOM    620  H   GLY A  40      22.662 -11.223 -19.144  1.00  5.74           H  
ATOM    621 1HA  GLY A  40      23.303  -8.714 -19.263  1.00  5.63           H  
ATOM    622 2HA  GLY A  40      21.799  -8.458 -18.428  1.00  5.63           H  
ATOM    623  N   ARG A  41      24.043  -8.228 -16.934  1.00  4.21           N  
ATOM    624  CA  ARG A  41      24.801  -8.064 -15.714  1.00  4.10           C  
ATOM    625  C   ARG A  41      23.818  -7.616 -14.655  1.00  3.44           C  
ATOM    626  O   ARG A  41      23.775  -6.448 -14.282  1.00  3.54           O  
ATOM    627  CB  ARG A  41      25.851  -7.000 -15.915  1.00  5.78           C  
ATOM    628  CG  ARG A  41      26.902  -7.336 -16.956  1.00  5.78           C  
ATOM    629  CD  ARG A  41      27.646  -6.139 -17.332  1.00  5.78           C  
ATOM    630  NE  ARG A  41      26.750  -5.206 -18.020  1.00  5.78           N  
ATOM    631  CZ  ARG A  41      27.011  -3.918 -18.317  1.00  5.78           C  
ATOM    632  NH1 ARG A  41      28.177  -3.366 -18.006  1.00  5.78           N  
ATOM    633  NH2 ARG A  41      26.070  -3.210 -18.922  1.00  5.78           N  
ATOM    634  H   ARG A  41      24.058  -7.478 -17.638  1.00  5.05           H  
ATOM    635  HA  ARG A  41      25.257  -9.012 -15.425  1.00  4.92           H  
ATOM    636 1HB  ARG A  41      25.358  -6.074 -16.207  1.00  6.94           H  
ATOM    637 2HB  ARG A  41      26.362  -6.813 -14.973  1.00  6.94           H  
ATOM    638 1HG  ARG A  41      27.593  -8.074 -16.558  1.00  6.94           H  
ATOM    639 2HG  ARG A  41      26.417  -7.729 -17.852  1.00  6.94           H  
ATOM    640 1HD  ARG A  41      28.038  -5.655 -16.439  1.00  6.94           H  
ATOM    641 2HD  ARG A  41      28.459  -6.403 -18.006  1.00  6.94           H  
ATOM    642  HE  ARG A  41      25.814  -5.570 -18.305  1.00  6.94           H  
ATOM    643 1HH1 ARG A  41      28.890  -3.909 -17.544  1.00  6.94           H  
ATOM    644 2HH1 ARG A  41      28.356  -2.397 -18.234  1.00  6.94           H  
ATOM    645 1HH2 ARG A  41      25.153  -3.659 -19.144  1.00  6.94           H  
ATOM    646 2HH2 ARG A  41      26.223  -2.247 -19.158  1.00  6.94           H  
ATOM    647  N   TRP A  42      23.011  -8.548 -14.193  1.00  2.93           N  
ATOM    648  CA  TRP A  42      21.935  -8.225 -13.276  1.00  2.40           C  
ATOM    649  C   TRP A  42      22.368  -7.542 -11.990  1.00  2.07           C  
ATOM    650  O   TRP A  42      23.238  -8.048 -11.270  1.00  2.09           O  
ATOM    651  CB  TRP A  42      21.166  -9.480 -12.900  1.00  3.58           C  
ATOM    652  CG  TRP A  42      20.235 -10.037 -13.946  1.00  3.58           C  
ATOM    653  CD1 TRP A  42      20.410 -11.114 -14.765  1.00  3.58           C  
ATOM    654  CD2 TRP A  42      18.915  -9.541 -14.230  1.00  3.58           C  
ATOM    655  NE1 TRP A  42      19.270 -11.319 -15.509  1.00  3.58           N  
ATOM    656  CE2 TRP A  42      18.350 -10.381 -15.165  1.00  3.58           C  
ATOM    657  CE3 TRP A  42      18.176  -8.483 -13.757  1.00  3.58           C  
ATOM    658  CZ2 TRP A  42      17.067 -10.211 -15.596  1.00  3.58           C  
ATOM    659  CZ3 TRP A  42      16.888  -8.307 -14.228  1.00  3.58           C  
ATOM    660  CH2 TRP A  42      16.355  -9.153 -15.097  1.00  3.58           C  
ATOM    661  H   TRP A  42      23.115  -9.487 -14.588  1.00  3.52           H  
ATOM    662  HA  TRP A  42      21.264  -7.571 -13.796  1.00  2.88           H  
ATOM    663 1HB  TRP A  42      21.875 -10.260 -12.638  1.00  4.30           H  
ATOM    664 2HB  TRP A  42      20.576  -9.274 -12.007  1.00  4.30           H  
ATOM    665  HD1 TRP A  42      21.309 -11.731 -14.816  1.00  4.30           H  
ATOM    666  HE1 TRP A  42      19.098 -12.052 -16.227  1.00  4.30           H  
ATOM    667  HE3 TRP A  42      18.607  -7.802 -13.038  1.00  4.30           H  
ATOM    668  HZ2 TRP A  42      16.609 -10.887 -16.294  1.00  4.30           H  
ATOM    669  HZ3 TRP A  42      16.299  -7.482 -13.876  1.00  4.30           H  
ATOM    670  HH2 TRP A  42      15.334  -8.995 -15.423  1.00  4.30           H  
ATOM    671  N   LYS A  43      21.686  -6.427 -11.676  1.00  1.95           N  
ATOM    672  CA  LYS A  43      21.963  -5.663 -10.449  1.00  1.82           C  
ATOM    673  C   LYS A  43      20.702  -5.442  -9.576  1.00  1.66           C  
ATOM    674  O   LYS A  43      19.613  -5.201 -10.118  1.00  1.73           O  
ATOM    675  CB  LYS A  43      22.560  -4.280 -10.788  1.00  2.60           C  
ATOM    676  CG  LYS A  43      23.875  -4.273 -11.576  1.00  2.60           C  
ATOM    677  CD  LYS A  43      25.063  -4.799 -10.773  1.00  2.60           C  
ATOM    678  CE  LYS A  43      26.356  -4.689 -11.571  1.00  2.60           C  
ATOM    679  NZ  LYS A  43      27.526  -5.250 -10.824  1.00  2.60           N  
ATOM    680  H   LYS A  43      21.011  -6.103 -12.379  1.00  2.34           H  
ATOM    681  HA  LYS A  43      22.692  -6.237  -9.896  1.00  2.18           H  
ATOM    682 1HB  LYS A  43      21.842  -3.723 -11.376  1.00  3.12           H  
ATOM    683 2HB  LYS A  43      22.720  -3.710  -9.874  1.00  3.12           H  
ATOM    684 1HG  LYS A  43      23.754  -4.880 -12.458  1.00  3.12           H  
ATOM    685 2HG  LYS A  43      24.091  -3.256 -11.896  1.00  3.12           H  
ATOM    686 1HD  LYS A  43      25.159  -4.243  -9.841  1.00  3.12           H  
ATOM    687 2HD  LYS A  43      24.902  -5.852 -10.539  1.00  3.12           H  
ATOM    688 1HE  LYS A  43      26.238  -5.236 -12.510  1.00  3.12           H  
ATOM    689 2HE  LYS A  43      26.550  -3.640 -11.795  1.00  3.12           H  
ATOM    690 1HZ  LYS A  43      28.362  -5.161 -11.386  1.00  3.12           H  
ATOM    691 2HZ  LYS A  43      27.652  -4.746  -9.957  1.00  3.12           H  
ATOM    692 3HZ  LYS A  43      27.356  -6.227 -10.626  1.00  3.12           H  
ATOM    693  N   PRO A  44      20.837  -5.486  -8.216  1.00  1.57           N  
ATOM    694  CA  PRO A  44      19.798  -5.270  -7.205  1.00  1.58           C  
ATOM    695  C   PRO A  44      19.297  -3.837  -7.159  1.00  1.78           C  
ATOM    696  O   PRO A  44      20.076  -2.907  -7.389  1.00  1.98           O  
ATOM    697  CB  PRO A  44      20.508  -5.641  -5.898  1.00  2.37           C  
ATOM    698  CG  PRO A  44      21.969  -5.398  -6.167  1.00  2.37           C  
ATOM    699  CD  PRO A  44      22.172  -5.749  -7.619  1.00  2.37           C  
ATOM    700  HA  PRO A  44      18.966  -5.956  -7.381  1.00  1.90           H  
ATOM    701 1HB  PRO A  44      20.120  -5.016  -5.078  1.00  2.84           H  
ATOM    702 2HB  PRO A  44      20.290  -6.685  -5.633  1.00  2.84           H  
ATOM    703 1HG  PRO A  44      22.214  -4.341  -5.959  1.00  2.84           H  
ATOM    704 2HG  PRO A  44      22.589  -6.005  -5.489  1.00  2.84           H  
ATOM    705 1HD  PRO A  44      22.938  -5.074  -8.014  1.00  2.84           H  
ATOM    706 2HD  PRO A  44      22.447  -6.813  -7.718  1.00  2.84           H  
ATOM    707  N   LYS A  45      18.023  -3.679  -6.794  1.00  1.83           N  
ATOM    708  CA  LYS A  45      17.339  -2.402  -6.651  1.00  2.07           C  
ATOM    709  C   LYS A  45      15.938  -2.615  -6.031  1.00  2.15           C  
ATOM    710  O   LYS A  45      15.453  -3.747  -5.875  1.00  2.05           O  
ATOM    711  CB  LYS A  45      17.292  -1.676  -8.017  1.00  2.80           C  
ATOM    712  CG  LYS A  45      16.665  -0.256  -8.050  1.00  2.80           C  
ATOM    713  CD  LYS A  45      16.893   0.400  -9.408  1.00  2.80           C  
ATOM    714  CE  LYS A  45      16.227   1.766  -9.491  1.00  2.80           C  
ATOM    715  NZ  LYS A  45      16.476   2.426 -10.815  1.00  2.80           N  
ATOM    716  H   LYS A  45      17.476  -4.507  -6.600  1.00  2.20           H  
ATOM    717  HA  LYS A  45      17.912  -1.780  -5.962  1.00  2.48           H  
ATOM    718 1HB  LYS A  45      18.300  -1.568  -8.405  1.00  3.36           H  
ATOM    719 2HB  LYS A  45      16.760  -2.297  -8.723  1.00  3.36           H  
ATOM    720 1HG  LYS A  45      15.595  -0.290  -7.892  1.00  3.36           H  
ATOM    721 2HG  LYS A  45      17.115   0.362  -7.275  1.00  3.36           H  
ATOM    722 1HD  LYS A  45      17.965   0.528  -9.560  1.00  3.36           H  
ATOM    723 2HD  LYS A  45      16.519  -0.237 -10.199  1.00  3.36           H  
ATOM    724 1HE  LYS A  45      15.152   1.645  -9.351  1.00  3.36           H  
ATOM    725 2HE  LYS A  45      16.616   2.404  -8.698  1.00  3.36           H  
ATOM    726 1HZ  LYS A  45      16.019   3.328 -10.834  1.00  3.36           H  
ATOM    727 2HZ  LYS A  45      17.471   2.552 -10.948  1.00  3.36           H  
ATOM    728 3HZ  LYS A  45      16.111   1.849 -11.561  1.00  3.36           H  
ATOM    729  N   MET A  46      15.328  -1.529  -5.585  1.00  2.38           N  
ATOM    730  CA  MET A  46      13.937  -1.547  -5.143  1.00  2.48           C  
ATOM    731  C   MET A  46      13.370  -0.147  -5.157  1.00  2.50           C  
ATOM    732  O   MET A  46      14.102   0.820  -4.923  1.00  2.62           O  
ATOM    733  CB  MET A  46      13.778  -2.147  -3.755  1.00  3.44           C  
ATOM    734  CG  MET A  46      14.499  -1.414  -2.637  1.00  3.44           C  
ATOM    735  SD  MET A  46      14.281  -2.205  -1.012  1.00  3.44           S  
ATOM    736  CE  MET A  46      15.226  -3.720  -1.144  1.00  3.44           C  
ATOM    737  H   MET A  46      15.805  -0.642  -5.649  1.00  2.86           H  
ATOM    738  HA  MET A  46      13.349  -2.139  -5.845  1.00  2.98           H  
ATOM    739 1HB  MET A  46      12.734  -2.124  -3.507  1.00  4.13           H  
ATOM    740 2HB  MET A  46      14.085  -3.184  -3.771  1.00  4.13           H  
ATOM    741 1HG  MET A  46      15.563  -1.369  -2.863  1.00  4.13           H  
ATOM    742 2HG  MET A  46      14.122  -0.392  -2.569  1.00  4.13           H  
ATOM    743 1HE  MET A  46      15.163  -4.265  -0.202  1.00  4.13           H  
ATOM    744 2HE  MET A  46      14.826  -4.340  -1.939  1.00  4.13           H  
ATOM    745 3HE  MET A  46      16.268  -3.482  -1.357  1.00  4.13           H  
ATOM    746  N   ILE A  47      12.069  -0.036  -5.405  1.00  2.45           N  
ATOM    747  CA  ILE A  47      11.400   1.260  -5.321  1.00  2.52           C  
ATOM    748  C   ILE A  47      10.136   1.136  -4.456  1.00  2.75           C  
ATOM    749  O   ILE A  47       9.336   0.220  -4.650  1.00  2.75           O  
ATOM    750  CB  ILE A  47      11.111   1.779  -6.753  1.00  3.50           C  
ATOM    751  CG1 ILE A  47      10.198   0.775  -7.488  1.00  3.50           C  
ATOM    752  CG2 ILE A  47      12.440   2.015  -7.513  1.00  3.50           C  
ATOM    753  CD1 ILE A  47       9.794   1.134  -8.858  1.00  3.50           C  
ATOM    754  H   ILE A  47      11.540  -0.892  -5.612  1.00  2.94           H  
ATOM    755  HA  ILE A  47      12.069   1.968  -4.835  1.00  3.02           H  
ATOM    756  HB  ILE A  47      10.573   2.717  -6.682  1.00  4.20           H  
ATOM    757 1HG1 ILE A  47      10.655  -0.192  -7.489  1.00  4.20           H  
ATOM    758 2HG1 ILE A  47       9.273   0.721  -6.944  1.00  4.20           H  
ATOM    759 1HG2 ILE A  47      12.251   2.408  -8.504  1.00  4.20           H  
ATOM    760 2HG2 ILE A  47      13.040   2.733  -6.957  1.00  4.20           H  
ATOM    761 3HG2 ILE A  47      12.989   1.086  -7.601  1.00  4.20           H  
ATOM    762 1HD1 ILE A  47       9.110   0.372  -9.241  1.00  4.20           H  
ATOM    763 2HD1 ILE A  47       9.304   2.070  -8.837  1.00  4.20           H  
ATOM    764 3HD1 ILE A  47      10.652   1.192  -9.512  1.00  4.20           H  
ATOM    765  N   GLY A  48       9.928   2.071  -3.532  1.00  3.03           N  
ATOM    766  CA  GLY A  48       8.755   2.037  -2.642  1.00  3.32           C  
ATOM    767  C   GLY A  48       9.203   2.026  -1.176  1.00  3.41           C  
ATOM    768  O   GLY A  48      10.388   1.847  -0.882  1.00  3.34           O  
ATOM    769  H   GLY A  48      10.608   2.808  -3.418  1.00  3.64           H  
ATOM    770 1HA  GLY A  48       8.123   2.909  -2.822  1.00  3.98           H  
ATOM    771 2HA  GLY A  48       8.140   1.164  -2.851  1.00  3.98           H  
ATOM    772  N   GLY A  49       8.261   2.242  -0.261  1.00  3.71           N  
ATOM    773  CA  GLY A  49       8.569   2.317   1.169  1.00  4.03           C  
ATOM    774  C   GLY A  49       8.515   1.005   1.968  1.00  4.39           C  
ATOM    775  O   GLY A  49       8.397  -0.102   1.443  1.00  4.60           O  
ATOM    776  H   GLY A  49       7.300   2.387  -0.591  1.00  4.45           H  
ATOM    777 1HA  GLY A  49       9.562   2.752   1.282  1.00  4.84           H  
ATOM    778 2HA  GLY A  49       7.885   3.028   1.629  1.00  4.84           H  
ATOM    779  N   ILE A  50       8.571   1.161   3.289  1.00  4.61           N  
ATOM    780  CA  ILE A  50       8.587   0.057   4.249  1.00  5.02           C  
ATOM    781  C   ILE A  50       7.329  -0.787   4.182  1.00  4.96           C  
ATOM    782  O   ILE A  50       7.383  -2.013   4.257  1.00  4.97           O  
ATOM    783  CB  ILE A  50       8.798   0.584   5.685  1.00  6.86           C  
ATOM    784  CG1 ILE A  50      10.236   1.160   5.800  1.00  6.86           C  
ATOM    785  CG2 ILE A  50       8.562  -0.552   6.718  1.00  6.86           C  
ATOM    786  CD1 ILE A  50      10.498   1.977   7.054  1.00  6.86           C  
ATOM    787  H   ILE A  50       8.629   2.108   3.642  1.00  5.53           H  
ATOM    788  HA  ILE A  50       9.431  -0.590   4.005  1.00  6.02           H  
ATOM    789  HB  ILE A  50       8.098   1.399   5.879  1.00  8.23           H  
ATOM    790 1HG1 ILE A  50      10.946   0.332   5.776  1.00  8.23           H  
ATOM    791 2HG1 ILE A  50      10.425   1.796   4.940  1.00  8.23           H  
ATOM    792 1HG2 ILE A  50       8.707  -0.181   7.724  1.00  8.23           H  
ATOM    793 2HG2 ILE A  50       7.547  -0.936   6.642  1.00  8.23           H  
ATOM    794 3HG2 ILE A  50       9.265  -1.365   6.528  1.00  8.23           H  
ATOM    795 1HD1 ILE A  50      11.526   2.340   7.036  1.00  8.23           H  
ATOM    796 2HD1 ILE A  50       9.816   2.828   7.082  1.00  8.23           H  
ATOM    797 3HD1 ILE A  50      10.355   1.373   7.942  1.00  8.23           H  
ATOM    798  N   GLY A  51       6.192  -0.113   4.065  1.00  5.23           N  
ATOM    799  CA  GLY A  51       4.864  -0.722   4.030  1.00  5.33           C  
ATOM    800  C   GLY A  51       4.628  -1.668   2.849  1.00  4.93           C  
ATOM    801  O   GLY A  51       3.616  -2.368   2.809  1.00  5.06           O  
ATOM    802  H   GLY A  51       6.256   0.903   4.000  1.00  6.28           H  
ATOM    803 1HA  GLY A  51       4.709  -1.269   4.959  1.00  6.40           H  
ATOM    804 2HA  GLY A  51       4.117   0.068   4.012  1.00  6.40           H  
ATOM    805  N   GLY A  52       5.531  -1.676   1.878  1.00  4.55           N  
ATOM    806  CA  GLY A  52       5.437  -2.530   0.714  1.00  4.26           C  
ATOM    807  C   GLY A  52       6.009  -1.788  -0.461  1.00  3.90           C  
ATOM    808  O   GLY A  52       5.710  -0.609  -0.679  1.00  3.83           O  
ATOM    809  H   GLY A  52       6.367  -1.090   1.965  1.00  5.46           H  
ATOM    810 1HA  GLY A  52       6.005  -3.445   0.887  1.00  5.11           H  
ATOM    811 2HA  GLY A  52       4.405  -2.810   0.527  1.00  5.11           H  
ATOM    812  N   PHE A  53       6.792  -2.508  -1.251  1.00  3.75           N  
ATOM    813  CA  PHE A  53       7.534  -1.938  -2.357  1.00  3.44           C  
ATOM    814  C   PHE A  53       7.663  -2.910  -3.521  1.00  3.26           C  
ATOM    815  O   PHE A  53       7.261  -4.073  -3.433  1.00  3.50           O  
ATOM    816  CB  PHE A  53       8.926  -1.530  -1.863  1.00  4.94           C  
ATOM    817  CG  PHE A  53       9.765  -2.651  -1.391  1.00  4.94           C  
ATOM    818  CD1 PHE A  53      10.587  -3.334  -2.265  1.00  4.94           C  
ATOM    819  CD2 PHE A  53       9.758  -3.014  -0.060  1.00  4.94           C  
ATOM    820  CE1 PHE A  53      11.374  -4.369  -1.835  1.00  4.94           C  
ATOM    821  CE2 PHE A  53      10.546  -4.049   0.383  1.00  4.94           C  
ATOM    822  CZ  PHE A  53      11.357  -4.731  -0.507  1.00  4.94           C  
ATOM    823  H   PHE A  53       6.939  -3.485  -1.036  1.00  4.50           H  
ATOM    824  HA  PHE A  53       7.012  -1.048  -2.707  1.00  4.13           H  
ATOM    825 1HB  PHE A  53       9.467  -1.035  -2.636  1.00  5.93           H  
ATOM    826 2HB  PHE A  53       8.819  -0.824  -1.039  1.00  5.93           H  
ATOM    827  HD1 PHE A  53      10.603  -3.045  -3.306  1.00  5.93           H  
ATOM    828  HD2 PHE A  53       9.116  -2.462   0.644  1.00  5.93           H  
ATOM    829  HE1 PHE A  53      12.014  -4.898  -2.539  1.00  5.93           H  
ATOM    830  HE2 PHE A  53      10.533  -4.325   1.437  1.00  5.93           H  
ATOM    831  HZ  PHE A  53      11.982  -5.550  -0.156  1.00  5.93           H  
ATOM    832  N   ILE A  54       8.205  -2.405  -4.623  1.00  2.93           N  
ATOM    833  CA  ILE A  54       8.421  -3.175  -5.833  1.00  2.86           C  
ATOM    834  C   ILE A  54       9.868  -3.633  -5.947  1.00  2.64           C  
ATOM    835  O   ILE A  54      10.804  -2.829  -5.896  1.00  2.48           O  
ATOM    836  CB  ILE A  54       8.064  -2.314  -7.065  1.00  4.03           C  
ATOM    837  CG1 ILE A  54       6.593  -1.920  -6.984  1.00  4.03           C  
ATOM    838  CG2 ILE A  54       8.384  -3.044  -8.378  1.00  4.03           C  
ATOM    839  CD1 ILE A  54       6.147  -0.854  -7.966  1.00  4.03           C  
ATOM    840  H   ILE A  54       8.504  -1.428  -4.606  1.00  3.52           H  
ATOM    841  HA  ILE A  54       7.777  -4.054  -5.812  1.00  3.43           H  
ATOM    842  HB  ILE A  54       8.627  -1.421  -7.023  1.00  4.84           H  
ATOM    843 1HG1 ILE A  54       5.988  -2.814  -7.155  1.00  4.84           H  
ATOM    844 2HG1 ILE A  54       6.396  -1.553  -5.992  1.00  4.84           H  
ATOM    845 1HG2 ILE A  54       8.144  -2.422  -9.231  1.00  4.84           H  
ATOM    846 2HG2 ILE A  54       9.440  -3.294  -8.427  1.00  4.84           H  
ATOM    847 3HG2 ILE A  54       7.793  -3.955  -8.426  1.00  4.84           H  
ATOM    848 1HD1 ILE A  54       5.103  -0.668  -7.810  1.00  4.84           H  
ATOM    849 2HD1 ILE A  54       6.710   0.064  -7.800  1.00  4.84           H  
ATOM    850 3HD1 ILE A  54       6.289  -1.183  -8.989  1.00  4.84           H  
ATOM    851  N   LYS A  55      10.055  -4.941  -6.063  1.00  2.68           N  
ATOM    852  CA  LYS A  55      11.378  -5.520  -6.284  1.00  2.51           C  
ATOM    853  C   LYS A  55      11.865  -5.045  -7.654  1.00  2.29           C  
ATOM    854  O   LYS A  55      11.140  -5.203  -8.631  1.00  2.46           O  
ATOM    855  CB  LYS A  55      11.262  -7.050  -6.240  1.00  3.58           C  
ATOM    856  CG  LYS A  55      12.533  -7.861  -6.409  1.00  3.58           C  
ATOM    857  CD  LYS A  55      12.192  -9.364  -6.267  1.00  3.58           C  
ATOM    858  CE  LYS A  55      13.391 -10.268  -6.478  1.00  3.58           C  
ATOM    859  NZ  LYS A  55      13.041 -11.723  -6.271  1.00  3.58           N  
ATOM    860  H   LYS A  55       9.241  -5.543  -6.008  1.00  3.22           H  
ATOM    861  HA  LYS A  55      12.072  -5.163  -5.520  1.00  3.01           H  
ATOM    862 1HB  LYS A  55      10.810  -7.343  -5.293  1.00  4.30           H  
ATOM    863 2HB  LYS A  55      10.594  -7.379  -7.025  1.00  4.30           H  
ATOM    864 1HG  LYS A  55      12.964  -7.675  -7.399  1.00  4.30           H  
ATOM    865 2HG  LYS A  55      13.260  -7.575  -5.651  1.00  4.30           H  
ATOM    866 1HD  LYS A  55      11.784  -9.551  -5.273  1.00  4.30           H  
ATOM    867 2HD  LYS A  55      11.429  -9.629  -7.006  1.00  4.30           H  
ATOM    868 1HE  LYS A  55      13.763 -10.134  -7.495  1.00  4.30           H  
ATOM    869 2HE  LYS A  55      14.171  -9.992  -5.777  1.00  4.30           H  
ATOM    870 1HZ  LYS A  55      13.857 -12.292  -6.418  1.00  4.30           H  
ATOM    871 2HZ  LYS A  55      12.707 -11.861  -5.331  1.00  4.30           H  
ATOM    872 3HZ  LYS A  55      12.301 -12.038  -6.929  1.00  4.30           H  
ATOM    873  N   VAL A  56      13.078  -4.501  -7.754  1.00  2.01           N  
ATOM    874  CA  VAL A  56      13.566  -4.033  -9.047  1.00  1.86           C  
ATOM    875  C   VAL A  56      14.907  -4.658  -9.384  1.00  1.67           C  
ATOM    876  O   VAL A  56      15.797  -4.729  -8.545  1.00  1.63           O  
ATOM    877  CB  VAL A  56      13.661  -2.492  -9.087  1.00  2.67           C  
ATOM    878  CG1 VAL A  56      14.220  -2.012 -10.416  1.00  2.67           C  
ATOM    879  CG2 VAL A  56      12.304  -1.905  -8.890  1.00  2.67           C  
ATOM    880  H   VAL A  56      13.681  -4.381  -6.935  1.00  2.41           H  
ATOM    881  HA  VAL A  56      12.852  -4.327  -9.812  1.00  2.23           H  
ATOM    882  HB  VAL A  56      14.308  -2.158  -8.309  1.00  3.20           H  
ATOM    883 1HG1 VAL A  56      14.260  -0.928 -10.409  1.00  3.20           H  
ATOM    884 2HG1 VAL A  56      15.222  -2.403 -10.580  1.00  3.20           H  
ATOM    885 3HG1 VAL A  56      13.568  -2.341 -11.225  1.00  3.20           H  
ATOM    886 1HG2 VAL A  56      12.383  -0.827  -8.914  1.00  3.20           H  
ATOM    887 2HG2 VAL A  56      11.637  -2.241  -9.683  1.00  3.20           H  
ATOM    888 3HG2 VAL A  56      11.910  -2.212  -7.944  1.00  3.20           H  
ATOM    889  N   ARG A  57      15.051  -5.121 -10.611  1.00  1.61           N  
ATOM    890  CA  ARG A  57      16.307  -5.702 -11.047  1.00  1.47           C  
ATOM    891  C   ARG A  57      16.651  -5.165 -12.432  1.00  1.31           C  
ATOM    892  O   ARG A  57      15.794  -5.096 -13.315  1.00  1.38           O  
ATOM    893  CB  ARG A  57      16.231  -7.230 -11.052  1.00  2.11           C  
ATOM    894  CG  ARG A  57      16.046  -7.934  -9.711  1.00  2.11           C  
ATOM    895  CD  ARG A  57      17.282  -7.833  -8.912  1.00  2.11           C  
ATOM    896  NE  ARG A  57      17.221  -8.542  -7.641  1.00  2.11           N  
ATOM    897  CZ  ARG A  57      16.714  -8.049  -6.483  1.00  2.11           C  
ATOM    898  NH1 ARG A  57      16.173  -6.841  -6.420  1.00  2.11           N  
ATOM    899  NH2 ARG A  57      16.765  -8.800  -5.388  1.00  2.11           N  
ATOM    900  H   ARG A  57      14.279  -5.034 -11.263  1.00  1.93           H  
ATOM    901  HA  ARG A  57      17.098  -5.384 -10.372  1.00  1.76           H  
ATOM    902 1HB  ARG A  57      15.454  -7.568 -11.713  1.00  2.53           H  
ATOM    903 2HB  ARG A  57      17.156  -7.604 -11.410  1.00  2.53           H  
ATOM    904 1HG  ARG A  57      15.225  -7.486  -9.159  1.00  2.53           H  
ATOM    905 2HG  ARG A  57      15.828  -8.990  -9.888  1.00  2.53           H  
ATOM    906 1HD  ARG A  57      18.114  -8.242  -9.488  1.00  2.53           H  
ATOM    907 2HD  ARG A  57      17.474  -6.801  -8.712  1.00  2.53           H  
ATOM    908  HE  ARG A  57      17.623  -9.471  -7.618  1.00  2.53           H  
ATOM    909 1HH1 ARG A  57      16.109  -6.227  -7.255  1.00  2.53           H  
ATOM    910 2HH1 ARG A  57      15.802  -6.502  -5.538  1.00  2.53           H  
ATOM    911 1HH2 ARG A  57      17.180  -9.722  -5.423  1.00  2.53           H  
ATOM    912 2HH2 ARG A  57      16.396  -8.449  -4.514  1.00  2.53           H  
ATOM    913  N   GLN A  58      17.902  -4.746 -12.598  1.00  1.21           N  
ATOM    914  CA  GLN A  58      18.370  -4.184 -13.870  1.00  1.20           C  
ATOM    915  C   GLN A  58      18.962  -5.216 -14.817  1.00  1.09           C  
ATOM    916  O   GLN A  58      19.909  -5.902 -14.458  1.00  1.10           O  
ATOM    917  CB  GLN A  58      19.421  -3.098 -13.612  1.00  1.69           C  
ATOM    918  CG  GLN A  58      20.003  -2.431 -14.878  1.00  1.69           C  
ATOM    919  CD  GLN A  58      18.990  -1.557 -15.607  1.00  1.69           C  
ATOM    920  OE1 GLN A  58      18.434  -0.625 -15.009  1.00  1.69           O  
ATOM    921  NE2 GLN A  58      18.741  -1.840 -16.887  1.00  1.69           N  
ATOM    922  H   GLN A  58      18.535  -4.823 -11.793  1.00  1.45           H  
ATOM    923  HA  GLN A  58      17.515  -3.726 -14.370  1.00  1.44           H  
ATOM    924 1HB  GLN A  58      18.992  -2.319 -12.982  1.00  2.03           H  
ATOM    925 2HB  GLN A  58      20.249  -3.534 -13.068  1.00  2.03           H  
ATOM    926 1HG  GLN A  58      20.830  -1.794 -14.575  1.00  2.03           H  
ATOM    927 2HG  GLN A  58      20.367  -3.190 -15.575  1.00  2.03           H  
ATOM    928 1HE2 GLN A  58      18.085  -1.288 -17.406  1.00  2.03           H  
ATOM    929 2HE2 GLN A  58      19.209  -2.632 -17.360  1.00  2.03           H  
ATOM    930  N   TYR A  59      18.444  -5.274 -16.049  1.00  1.11           N  
ATOM    931  CA  TYR A  59      18.900  -6.201 -17.095  1.00  1.10           C  
ATOM    932  C   TYR A  59      19.646  -5.486 -18.239  1.00  1.28           C  
ATOM    933  O   TYR A  59      19.674  -4.247 -18.296  1.00  1.43           O  
ATOM    934  CB  TYR A  59      17.665  -6.878 -17.715  1.00  1.54           C  
ATOM    935  CG  TYR A  59      16.693  -5.867 -18.406  1.00  1.54           C  
ATOM    936  CD1 TYR A  59      16.901  -5.521 -19.707  1.00  1.54           C  
ATOM    937  CD2 TYR A  59      15.625  -5.300 -17.734  1.00  1.54           C  
ATOM    938  CE1 TYR A  59      16.122  -4.642 -20.377  1.00  1.54           C  
ATOM    939  CE2 TYR A  59      14.797  -4.394 -18.416  1.00  1.54           C  
ATOM    940  CZ  TYR A  59      15.065  -4.068 -19.749  1.00  1.54           C  
ATOM    941  OH  TYR A  59      14.271  -3.175 -20.452  1.00  1.54           O  
ATOM    942  H   TYR A  59      17.651  -4.677 -16.256  1.00  1.33           H  
ATOM    943  HA  TYR A  59      19.567  -6.945 -16.651  1.00  1.32           H  
ATOM    944 1HB  TYR A  59      17.978  -7.627 -18.458  1.00  1.85           H  
ATOM    945 2HB  TYR A  59      17.120  -7.383 -16.963  1.00  1.85           H  
ATOM    946  HD1 TYR A  59      17.693  -5.954 -20.205  1.00  1.85           H  
ATOM    947  HD2 TYR A  59      15.425  -5.559 -16.689  1.00  1.85           H  
ATOM    948  HE1 TYR A  59      16.340  -4.404 -21.419  1.00  1.85           H  
ATOM    949  HE2 TYR A  59      13.949  -3.940 -17.904  1.00  1.85           H  
ATOM    950  HH  TYR A  59      14.622  -3.061 -21.382  1.00  1.85           H  
ATOM    951  N   ASP A  60      20.229  -6.258 -19.183  1.00  1.53           N  
ATOM    952  CA  ASP A  60      20.811  -5.665 -20.397  1.00  1.83           C  
ATOM    953  C   ASP A  60      19.900  -5.887 -21.600  1.00  2.01           C  
ATOM    954  O   ASP A  60      19.703  -4.982 -22.420  1.00  2.45           O  
ATOM    955  CB  ASP A  60      22.233  -6.149 -20.698  1.00  2.44           C  
ATOM    956  CG  ASP A  60      23.308  -5.634 -19.692  1.00  2.44           C  
ATOM    957  OD1 ASP A  60      23.421  -4.435 -19.568  1.00  2.44           O  
ATOM    958  OD2 ASP A  60      24.011  -6.417 -19.071  1.00  2.44           O  
ATOM    959  H   ASP A  60      20.212  -7.280 -19.103  1.00  1.84           H  
ATOM    960  HA  ASP A  60      20.881  -4.588 -20.244  1.00  2.20           H  
ATOM    961 1HB  ASP A  60      22.236  -7.232 -20.724  1.00  2.93           H  
ATOM    962 2HB  ASP A  60      22.513  -5.812 -21.696  1.00  2.93           H  
ATOM    963  N   GLN A  61      19.325  -7.091 -21.699  1.00  1.92           N  
ATOM    964  CA  GLN A  61      18.425  -7.409 -22.801  1.00  2.12           C  
ATOM    965  C   GLN A  61      17.122  -7.904 -22.197  1.00  1.96           C  
ATOM    966  O   GLN A  61      17.114  -8.405 -21.080  1.00  2.19           O  
ATOM    967  CB  GLN A  61      19.028  -8.444 -23.749  1.00  2.89           C  
ATOM    968  CG  GLN A  61      20.352  -8.010 -24.332  1.00  2.89           C  
ATOM    969  CD  GLN A  61      20.901  -8.937 -25.406  1.00  2.89           C  
ATOM    970  OE1 GLN A  61      20.353 -10.011 -25.701  1.00  2.89           O  
ATOM    971  NE2 GLN A  61      22.009  -8.513 -26.009  1.00  2.89           N  
ATOM    972  H   GLN A  61      19.520  -7.813 -20.996  1.00  2.30           H  
ATOM    973  HA  GLN A  61      18.203  -6.507 -23.362  1.00  2.54           H  
ATOM    974 1HB  GLN A  61      19.149  -9.367 -23.233  1.00  3.47           H  
ATOM    975 2HB  GLN A  61      18.337  -8.616 -24.580  1.00  3.47           H  
ATOM    976 1HG  GLN A  61      20.241  -7.024 -24.733  1.00  3.47           H  
ATOM    977 2HG  GLN A  61      21.078  -7.989 -23.521  1.00  3.47           H  
ATOM    978 1HE2 GLN A  61      22.438  -9.064 -26.727  1.00  3.47           H  
ATOM    979 2HE2 GLN A  61      22.422  -7.639 -25.743  1.00  3.47           H  
ATOM    980  N   ILE A  62      16.025  -7.737 -22.919  1.00  1.65           N  
ATOM    981  CA  ILE A  62      14.720  -8.177 -22.443  1.00  1.58           C  
ATOM    982  C   ILE A  62      13.877  -8.959 -23.437  1.00  1.55           C  
ATOM    983  O   ILE A  62      13.857  -8.704 -24.637  1.00  1.45           O  
ATOM    984  CB  ILE A  62      13.919  -6.992 -21.870  1.00  2.24           C  
ATOM    985  CG1 ILE A  62      12.583  -7.482 -21.264  1.00  2.24           C  
ATOM    986  CG2 ILE A  62      13.716  -5.938 -22.919  1.00  2.24           C  
ATOM    987  CD1 ILE A  62      11.914  -6.509 -20.399  1.00  2.24           C  
ATOM    988  H   ILE A  62      16.121  -7.318 -23.842  1.00  1.98           H  
ATOM    989  HA  ILE A  62      14.904  -8.840 -21.616  1.00  1.90           H  
ATOM    990  HB  ILE A  62      14.473  -6.593 -21.062  1.00  2.69           H  
ATOM    991 1HG1 ILE A  62      11.887  -7.718 -22.062  1.00  2.69           H  
ATOM    992 2HG1 ILE A  62      12.759  -8.369 -20.669  1.00  2.69           H  
ATOM    993 1HG2 ILE A  62      13.191  -5.082 -22.513  1.00  2.69           H  
ATOM    994 2HG2 ILE A  62      14.684  -5.603 -23.300  1.00  2.69           H  
ATOM    995 3HG2 ILE A  62      13.134  -6.368 -23.721  1.00  2.69           H  
ATOM    996 1HD1 ILE A  62      10.993  -6.958 -20.030  1.00  2.69           H  
ATOM    997 2HD1 ILE A  62      12.570  -6.269 -19.567  1.00  2.69           H  
ATOM    998 3HD1 ILE A  62      11.674  -5.604 -20.941  1.00  2.69           H  
ATOM    999  N   LEU A  63      13.170  -9.930 -22.907  1.00  1.66           N  
ATOM   1000  CA  LEU A  63      12.253 -10.745 -23.650  1.00  1.65           C  
ATOM   1001  C   LEU A  63      10.867 -10.222 -23.312  1.00  1.56           C  
ATOM   1002  O   LEU A  63      10.488 -10.208 -22.135  1.00  1.70           O  
ATOM   1003  CB  LEU A  63      12.433 -12.198 -23.200  1.00  2.31           C  
ATOM   1004  CG  LEU A  63      13.910 -12.728 -23.254  1.00  2.31           C  
ATOM   1005  CD1 LEU A  63      13.963 -14.134 -22.669  1.00  2.31           C  
ATOM   1006  CD2 LEU A  63      14.431 -12.693 -24.687  1.00  2.31           C  
ATOM   1007  H   LEU A  63      13.239 -10.090 -21.915  1.00  1.99           H  
ATOM   1008  HA  LEU A  63      12.414 -10.632 -24.721  1.00  1.98           H  
ATOM   1009 1HB  LEU A  63      12.077 -12.295 -22.175  1.00  2.77           H  
ATOM   1010 2HB  LEU A  63      11.821 -12.837 -23.839  1.00  2.77           H  
ATOM   1011  HG  LEU A  63      14.544 -12.098 -22.644  1.00  2.77           H  
ATOM   1012 1HD1 LEU A  63      14.993 -14.497 -22.681  1.00  2.77           H  
ATOM   1013 2HD1 LEU A  63      13.603 -14.114 -21.639  1.00  2.77           H  
ATOM   1014 3HD1 LEU A  63      13.337 -14.803 -23.257  1.00  2.77           H  
ATOM   1015 1HD2 LEU A  63      15.458 -13.056 -24.706  1.00  2.77           H  
ATOM   1016 2HD2 LEU A  63      13.813 -13.327 -25.322  1.00  2.77           H  
ATOM   1017 3HD2 LEU A  63      14.409 -11.679 -25.062  1.00  2.77           H  
ATOM   1018  N   ILE A  64      10.129  -9.746 -24.310  1.00  1.44           N  
ATOM   1019  CA  ILE A  64       8.818  -9.186 -24.045  1.00  1.48           C  
ATOM   1020  C   ILE A  64       7.722 -10.154 -24.459  1.00  1.48           C  
ATOM   1021  O   ILE A  64       7.478 -10.397 -25.654  1.00  1.47           O  
ATOM   1022  CB  ILE A  64       8.653  -7.827 -24.752  1.00  2.05           C  
ATOM   1023  CG1 ILE A  64       9.741  -6.840 -24.224  1.00  2.05           C  
ATOM   1024  CG2 ILE A  64       7.201  -7.276 -24.557  1.00  2.05           C  
ATOM   1025  CD1 ILE A  64       9.857  -5.538 -24.997  1.00  2.05           C  
ATOM   1026  H   ILE A  64      10.481  -9.775 -25.275  1.00  1.73           H  
ATOM   1027  HA  ILE A  64       8.726  -9.014 -22.972  1.00  1.78           H  
ATOM   1028  HB  ILE A  64       8.860  -7.970 -25.804  1.00  2.46           H  
ATOM   1029 1HG1 ILE A  64       9.528  -6.608 -23.181  1.00  2.46           H  
ATOM   1030 2HG1 ILE A  64      10.710  -7.335 -24.276  1.00  2.46           H  
ATOM   1031 1HG2 ILE A  64       7.091  -6.332 -25.074  1.00  2.46           H  
ATOM   1032 2HG2 ILE A  64       6.483  -7.972 -24.954  1.00  2.46           H  
ATOM   1033 3HG2 ILE A  64       7.010  -7.130 -23.497  1.00  2.46           H  
ATOM   1034 1HD1 ILE A  64      10.654  -4.934 -24.557  1.00  2.46           H  
ATOM   1035 2HD1 ILE A  64      10.104  -5.756 -26.040  1.00  2.46           H  
ATOM   1036 3HD1 ILE A  64       8.928  -4.983 -24.956  1.00  2.46           H  
ATOM   1037  N   GLU A  65       7.023 -10.648 -23.438  1.00  1.60           N  
ATOM   1038  CA  GLU A  65       5.981 -11.664 -23.540  1.00  1.69           C  
ATOM   1039  C   GLU A  65       4.788 -11.269 -24.390  1.00  1.82           C  
ATOM   1040  O   GLU A  65       4.207 -12.102 -25.080  1.00  1.98           O  
ATOM   1041  CB  GLU A  65       5.463 -12.009 -22.142  1.00  2.33           C  
ATOM   1042  CG  GLU A  65       6.432 -12.772 -21.243  1.00  2.33           C  
ATOM   1043  CD  GLU A  65       5.858 -13.000 -19.865  1.00  2.33           C  
ATOM   1044  OE1 GLU A  65       5.016 -12.231 -19.464  1.00  2.33           O  
ATOM   1045  OE2 GLU A  65       6.235 -13.955 -19.236  1.00  2.33           O  
ATOM   1046  H   GLU A  65       7.293 -10.343 -22.508  1.00  1.92           H  
ATOM   1047  HA  GLU A  65       6.429 -12.557 -23.982  1.00  2.03           H  
ATOM   1048 1HB  GLU A  65       5.187 -11.088 -21.628  1.00  2.80           H  
ATOM   1049 2HB  GLU A  65       4.559 -12.610 -22.235  1.00  2.80           H  
ATOM   1050 1HG  GLU A  65       6.652 -13.737 -21.698  1.00  2.80           H  
ATOM   1051 2HG  GLU A  65       7.367 -12.217 -21.162  1.00  2.80           H  
ATOM   1052  N   ILE A  66       4.415 -10.001 -24.329  1.00  1.84           N  
ATOM   1053  CA  ILE A  66       3.243  -9.533 -25.046  1.00  2.07           C  
ATOM   1054  C   ILE A  66       3.457  -9.589 -26.551  1.00  2.28           C  
ATOM   1055  O   ILE A  66       2.609 -10.093 -27.298  1.00  2.28           O  
ATOM   1056  CB  ILE A  66       2.899  -8.113 -24.588  1.00  2.81           C  
ATOM   1057  CG1 ILE A  66       2.477  -8.182 -23.111  1.00  2.81           C  
ATOM   1058  CG2 ILE A  66       1.735  -7.554 -25.477  1.00  2.81           C  
ATOM   1059  CD1 ILE A  66       2.424  -6.861 -22.414  1.00  2.81           C  
ATOM   1060  H   ILE A  66       4.937  -9.365 -23.749  1.00  2.21           H  
ATOM   1061  HA  ILE A  66       2.407 -10.187 -24.796  1.00  2.48           H  
ATOM   1062  HB  ILE A  66       3.768  -7.474 -24.655  1.00  3.37           H  
ATOM   1063 1HG1 ILE A  66       1.489  -8.636 -23.058  1.00  3.37           H  
ATOM   1064 2HG1 ILE A  66       3.167  -8.816 -22.564  1.00  3.37           H  
ATOM   1065 1HG2 ILE A  66       1.441  -6.564 -25.164  1.00  3.37           H  
ATOM   1066 2HG2 ILE A  66       2.043  -7.503 -26.518  1.00  3.37           H  
ATOM   1067 3HG2 ILE A  66       0.872  -8.217 -25.390  1.00  3.37           H  
ATOM   1068 1HD1 ILE A  66       2.105  -7.033 -21.389  1.00  3.37           H  
ATOM   1069 2HD1 ILE A  66       3.401  -6.408 -22.417  1.00  3.37           H  
ATOM   1070 3HD1 ILE A  66       1.728  -6.198 -22.894  1.00  3.37           H  
ATOM   1071  N   CYS A  67       4.579  -9.049 -27.018  1.00  2.55           N  
ATOM   1072  CA  CYS A  67       4.845  -9.066 -28.445  1.00  2.83           C  
ATOM   1073  C   CYS A  67       5.511 -10.366 -28.934  1.00  3.02           C  
ATOM   1074  O   CYS A  67       5.406 -10.693 -30.113  1.00  3.14           O  
ATOM   1075  CB  CYS A  67       5.661  -7.844 -28.854  1.00  3.85           C  
ATOM   1076  SG  CYS A  67       7.315  -7.756 -28.200  1.00  3.85           S  
ATOM   1077  H   CYS A  67       5.226  -8.636 -26.370  1.00  3.06           H  
ATOM   1078  HA  CYS A  67       3.887  -8.978 -28.955  1.00  3.40           H  
ATOM   1079 1HB  CYS A  67       5.740  -7.815 -29.931  1.00  4.62           H  
ATOM   1080 2HB  CYS A  67       5.128  -6.949 -28.554  1.00  4.62           H  
ATOM   1081  HG  CYS A  67       6.980  -7.363 -26.975  1.00  4.62           H  
ATOM   1082  N   GLY A  68       6.138 -11.142 -28.033  1.00  3.18           N  
ATOM   1083  CA  GLY A  68       6.798 -12.381 -28.435  1.00  3.48           C  
ATOM   1084  C   GLY A  68       8.147 -12.133 -29.105  1.00  3.73           C  
ATOM   1085  O   GLY A  68       8.579 -12.906 -29.965  1.00  4.16           O  
ATOM   1086  H   GLY A  68       6.237 -10.855 -27.060  1.00  3.82           H  
ATOM   1087 1HA  GLY A  68       6.941 -13.002 -27.550  1.00  4.18           H  
ATOM   1088 2HA  GLY A  68       6.149 -12.932 -29.112  1.00  4.18           H  
ATOM   1089  N   HIS A  69       8.794 -11.031 -28.736  1.00  3.62           N  
ATOM   1090  CA  HIS A  69      10.064 -10.653 -29.352  1.00  4.00           C  
ATOM   1091  C   HIS A  69      11.110 -10.139 -28.340  1.00  3.95           C  
ATOM   1092  O   HIS A  69      10.796  -9.782 -27.201  1.00  4.39           O  
ATOM   1093  CB  HIS A  69       9.832  -9.613 -30.459  1.00  5.45           C  
ATOM   1094  CG  HIS A  69       8.994 -10.043 -31.624  1.00  5.45           C  
ATOM   1095  ND1 HIS A  69       9.429 -10.946 -32.568  1.00  5.45           N  
ATOM   1096  CD2 HIS A  69       7.761  -9.646 -32.016  1.00  5.45           C  
ATOM   1097  CE1 HIS A  69       8.493 -11.089 -33.491  1.00  5.45           C  
ATOM   1098  NE2 HIS A  69       7.472 -10.313 -33.180  1.00  5.45           N  
ATOM   1099  H   HIS A  69       8.394 -10.483 -27.969  1.00  4.34           H  
ATOM   1100  HA  HIS A  69      10.498 -11.531 -29.828  1.00  4.80           H  
ATOM   1101 1HB  HIS A  69       9.277  -8.817 -30.042  1.00  6.54           H  
ATOM   1102 2HB  HIS A  69      10.782  -9.217 -30.820  1.00  6.54           H  
ATOM   1103  HD1 HIS A  69      10.031 -11.715 -32.342  1.00  6.54           H  
ATOM   1104  HD2 HIS A  69       7.042  -8.947 -31.599  1.00  6.54           H  
ATOM   1105  HE1 HIS A  69       8.646 -11.764 -34.331  1.00  6.54           H  
ATOM   1106  N   LYS A  70      12.382 -10.181 -28.739  1.00  3.54           N  
ATOM   1107  CA  LYS A  70      13.491  -9.676 -27.915  1.00  3.64           C  
ATOM   1108  C   LYS A  70      13.810  -8.210 -28.199  1.00  3.32           C  
ATOM   1109  O   LYS A  70      13.671  -7.764 -29.335  1.00  3.26           O  
ATOM   1110  CB  LYS A  70      14.753 -10.530 -28.124  1.00  5.06           C  
ATOM   1111  CG  LYS A  70      15.971 -10.115 -27.248  1.00  5.06           C  
ATOM   1112  CD  LYS A  70      17.095 -11.151 -27.253  1.00  5.06           C  
ATOM   1113  CE  LYS A  70      17.893 -11.140 -28.550  1.00  5.06           C  
ATOM   1114  NZ  LYS A  70      19.058 -12.063 -28.478  1.00  5.06           N  
ATOM   1115  H   LYS A  70      12.589 -10.525 -29.669  1.00  4.25           H  
ATOM   1116  HA  LYS A  70      13.201  -9.748 -26.868  1.00  4.37           H  
ATOM   1117 1HB  LYS A  70      14.525 -11.574 -27.911  1.00  6.07           H  
ATOM   1118 2HB  LYS A  70      15.053 -10.463 -29.168  1.00  6.07           H  
ATOM   1119 1HG  LYS A  70      16.391  -9.180 -27.625  1.00  6.07           H  
ATOM   1120 2HG  LYS A  70      15.651  -9.951 -26.220  1.00  6.07           H  
ATOM   1121 1HD  LYS A  70      17.776 -10.934 -26.425  1.00  6.07           H  
ATOM   1122 2HD  LYS A  70      16.675 -12.144 -27.100  1.00  6.07           H  
ATOM   1123 1HE  LYS A  70      17.255 -11.443 -29.377  1.00  6.07           H  
ATOM   1124 2HE  LYS A  70      18.256 -10.127 -28.735  1.00  6.07           H  
ATOM   1125 1HZ  LYS A  70      19.572 -12.030 -29.345  1.00  6.07           H  
ATOM   1126 2HZ  LYS A  70      19.665 -11.778 -27.710  1.00  6.07           H  
ATOM   1127 3HZ  LYS A  70      18.735 -13.004 -28.315  1.00  6.07           H  
ATOM   1128  N   ALA A  71      14.293  -7.503 -27.172  1.00  3.21           N  
ATOM   1129  CA  ALA A  71      14.752  -6.112 -27.236  1.00  3.03           C  
ATOM   1130  C   ALA A  71      16.043  -5.930 -26.465  1.00  2.99           C  
ATOM   1131  O   ALA A  71      16.340  -6.678 -25.532  1.00  3.14           O  
ATOM   1132  CB  ALA A  71      13.712  -5.167 -26.638  1.00  4.32           C  
ATOM   1133  H   ALA A  71      14.310  -7.967 -26.262  1.00  3.85           H  
ATOM   1134  HA  ALA A  71      14.956  -5.862 -28.270  1.00  3.64           H  
ATOM   1135 1HB  ALA A  71      14.074  -4.148 -26.684  1.00  5.18           H  
ATOM   1136 2HB  ALA A  71      12.778  -5.228 -27.146  1.00  5.18           H  
ATOM   1137 3HB  ALA A  71      13.559  -5.426 -25.628  1.00  5.18           H  
ATOM   1138  N   ILE A  72      16.815  -4.919 -26.828  1.00  3.00           N  
ATOM   1139  CA  ILE A  72      18.012  -4.595 -26.067  1.00  3.12           C  
ATOM   1140  C   ILE A  72      17.729  -3.285 -25.362  1.00  3.35           C  
ATOM   1141  O   ILE A  72      17.342  -2.305 -26.005  1.00  3.78           O  
ATOM   1142  CB  ILE A  72      19.274  -4.533 -26.945  1.00  4.32           C  
ATOM   1143  CG1 ILE A  72      19.475  -5.931 -27.611  1.00  4.32           C  
ATOM   1144  CG2 ILE A  72      20.489  -4.118 -26.088  1.00  4.32           C  
ATOM   1145  CD1 ILE A  72      20.598  -6.022 -28.624  1.00  4.32           C  
ATOM   1146  H   ILE A  72      16.512  -4.313 -27.601  1.00  3.60           H  
ATOM   1147  HA  ILE A  72      18.179  -5.353 -25.312  1.00  3.74           H  
ATOM   1148  HB  ILE A  72      19.126  -3.806 -27.745  1.00  5.18           H  
ATOM   1149 1HG1 ILE A  72      19.640  -6.661 -26.850  1.00  5.18           H  
ATOM   1150 2HG1 ILE A  72      18.553  -6.186 -28.121  1.00  5.18           H  
ATOM   1151 1HG2 ILE A  72      21.381  -4.066 -26.699  1.00  5.18           H  
ATOM   1152 2HG2 ILE A  72      20.315  -3.136 -25.650  1.00  5.18           H  
ATOM   1153 3HG2 ILE A  72      20.643  -4.836 -25.288  1.00  5.18           H  
ATOM   1154 1HD1 ILE A  72      20.625  -7.032 -29.035  1.00  5.18           H  
ATOM   1155 2HD1 ILE A  72      20.440  -5.310 -29.427  1.00  5.18           H  
ATOM   1156 3HD1 ILE A  72      21.548  -5.812 -28.152  1.00  5.18           H  
ATOM   1157  N   GLY A  73      17.858  -3.252 -24.037  1.00  3.22           N  
ATOM   1158  CA  GLY A  73      17.446  -2.035 -23.361  1.00  3.51           C  
ATOM   1159  C   GLY A  73      15.940  -1.836 -23.580  1.00  3.37           C  
ATOM   1160  O   GLY A  73      15.108  -2.576 -23.034  1.00  3.31           O  
ATOM   1161  H   GLY A  73      18.269  -4.030 -23.510  1.00  3.86           H  
ATOM   1162 1HA  GLY A  73      17.664  -2.118 -22.295  1.00  4.21           H  
ATOM   1163 2HA  GLY A  73      18.003  -1.185 -23.749  1.00  4.21           H  
ATOM   1164  N   THR A  74      15.601  -0.773 -24.322  1.00  3.59           N  
ATOM   1165  CA  THR A  74      14.224  -0.394 -24.631  1.00  3.56           C  
ATOM   1166  C   THR A  74      13.836  -0.534 -26.120  1.00  3.25           C  
ATOM   1167  O   THR A  74      12.742  -0.111 -26.518  1.00  3.56           O  
ATOM   1168  CB  THR A  74      13.981   1.060 -24.196  1.00  4.99           C  
ATOM   1169  OG1 THR A  74      14.885   1.934 -24.903  1.00  4.99           O  
ATOM   1170  CG2 THR A  74      14.224   1.187 -22.702  1.00  4.99           C  
ATOM   1171  H   THR A  74      16.344  -0.211 -24.715  1.00  4.31           H  
ATOM   1172  HA  THR A  74      13.562  -1.041 -24.058  1.00  4.27           H  
ATOM   1173  HB  THR A  74      12.963   1.345 -24.420  1.00  5.99           H  
ATOM   1174  HG1 THR A  74      14.581   2.037 -25.810  1.00  5.99           H  
ATOM   1175 1HG2 THR A  74      14.051   2.215 -22.392  1.00  5.99           H  
ATOM   1176 2HG2 THR A  74      13.542   0.525 -22.167  1.00  5.99           H  
ATOM   1177 3HG2 THR A  74      15.248   0.909 -22.470  1.00  5.99           H  
ATOM   1178  N   VAL A  75      14.731  -1.064 -26.967  1.00  3.00           N  
ATOM   1179  CA  VAL A  75      14.437  -1.165 -28.410  1.00  2.92           C  
ATOM   1180  C   VAL A  75      14.435  -2.596 -28.945  1.00  3.07           C  
ATOM   1181  O   VAL A  75      15.426  -3.318 -28.835  1.00  3.20           O  
ATOM   1182  CB  VAL A  75      15.446  -0.315 -29.222  1.00  4.12           C  
ATOM   1183  CG1 VAL A  75      15.191  -0.458 -30.740  1.00  4.12           C  
ATOM   1184  CG2 VAL A  75      15.304   1.153 -28.809  1.00  4.12           C  
ATOM   1185  H   VAL A  75      15.625  -1.409 -26.594  1.00  3.60           H  
ATOM   1186  HA  VAL A  75      13.442  -0.755 -28.586  1.00  3.50           H  
ATOM   1187  HB  VAL A  75      16.461  -0.664 -29.017  1.00  4.94           H  
ATOM   1188 1HG1 VAL A  75      15.911   0.148 -31.284  1.00  4.94           H  
ATOM   1189 2HG1 VAL A  75      15.304  -1.497 -31.050  1.00  4.94           H  
ATOM   1190 3HG1 VAL A  75      14.192  -0.130 -30.985  1.00  4.94           H  
ATOM   1191 1HG2 VAL A  75      16.012   1.760 -29.367  1.00  4.94           H  
ATOM   1192 2HG2 VAL A  75      14.304   1.479 -29.021  1.00  4.94           H  
ATOM   1193 3HG2 VAL A  75      15.504   1.253 -27.747  1.00  4.94           H  
ATOM   1194  N   LEU A  76      13.317  -2.984 -29.559  1.00  3.29           N  
ATOM   1195  CA  LEU A  76      13.118  -4.331 -30.097  1.00  3.46           C  
ATOM   1196  C   LEU A  76      14.147  -4.632 -31.184  1.00  3.37           C  
ATOM   1197  O   LEU A  76      14.475  -3.764 -31.993  1.00  3.49           O  
ATOM   1198  CB  LEU A  76      11.718  -4.459 -30.681  1.00  4.77           C  
ATOM   1199  CG  LEU A  76      11.119  -5.882 -30.727  1.00  4.77           C  
ATOM   1200  CD1 LEU A  76      10.752  -6.293 -29.253  1.00  4.77           C  
ATOM   1201  CD2 LEU A  76       9.937  -5.911 -31.661  1.00  4.77           C  
ATOM   1202  H   LEU A  76      12.529  -2.329 -29.579  1.00  3.95           H  
ATOM   1203  HA  LEU A  76      13.245  -5.051 -29.325  1.00  4.15           H  
ATOM   1204 1HB  LEU A  76      11.068  -3.848 -30.088  1.00  5.72           H  
ATOM   1205 2HB  LEU A  76      11.738  -4.064 -31.695  1.00  5.72           H  
ATOM   1206  HG  LEU A  76      11.869  -6.592 -31.083  1.00  5.72           H  
ATOM   1207 1HD1 LEU A  76      10.364  -7.253 -29.213  1.00  5.72           H  
ATOM   1208 2HD1 LEU A  76      11.607  -6.281 -28.637  1.00  5.72           H  
ATOM   1209 3HD1 LEU A  76      10.015  -5.605 -28.850  1.00  5.72           H  
ATOM   1210 1HD2 LEU A  76       9.511  -6.909 -31.698  1.00  5.72           H  
ATOM   1211 2HD2 LEU A  76       9.201  -5.231 -31.346  1.00  5.72           H  
ATOM   1212 3HD2 LEU A  76      10.285  -5.631 -32.640  1.00  5.72           H  
ATOM   1213  N   VAL A  77      14.667  -5.861 -31.201  1.00  3.39           N  
ATOM   1214  CA  VAL A  77      15.666  -6.248 -32.196  1.00  3.40           C  
ATOM   1215  C   VAL A  77      15.332  -7.513 -32.985  1.00  3.57           C  
ATOM   1216  O   VAL A  77      14.538  -8.348 -32.554  1.00  3.87           O  
ATOM   1217  CB  VAL A  77      17.036  -6.451 -31.514  1.00  4.76           C  
ATOM   1218  CG1 VAL A  77      17.479  -5.164 -30.870  1.00  4.76           C  
ATOM   1219  CG2 VAL A  77      16.946  -7.574 -30.443  1.00  4.76           C  
ATOM   1220  H   VAL A  77      14.344  -6.540 -30.511  1.00  4.07           H  
ATOM   1221  HA  VAL A  77      15.757  -5.429 -32.909  1.00  4.08           H  
ATOM   1222  HB  VAL A  77      17.771  -6.719 -32.268  1.00  5.71           H  
ATOM   1223 1HG1 VAL A  77      18.437  -5.300 -30.422  1.00  5.71           H  
ATOM   1224 2HG1 VAL A  77      17.539  -4.379 -31.621  1.00  5.71           H  
ATOM   1225 3HG1 VAL A  77      16.771  -4.877 -30.112  1.00  5.71           H  
ATOM   1226 1HG2 VAL A  77      17.916  -7.711 -29.976  1.00  5.71           H  
ATOM   1227 2HG2 VAL A  77      16.227  -7.300 -29.691  1.00  5.71           H  
ATOM   1228 3HG2 VAL A  77      16.635  -8.513 -30.905  1.00  5.71           H  
ATOM   1229  N   GLY A  78      16.022  -7.696 -34.108  1.00  3.54           N  
ATOM   1230  CA  GLY A  78      15.844  -8.881 -34.934  1.00  3.73           C  
ATOM   1231  C   GLY A  78      14.818  -8.617 -36.038  1.00  3.49           C  
ATOM   1232  O   GLY A  78      14.307  -7.501 -36.169  1.00  3.38           O  
ATOM   1233  H   GLY A  78      16.670  -6.977 -34.404  1.00  4.25           H  
ATOM   1234 1HA  GLY A  78      16.805  -9.160 -35.370  1.00  4.48           H  
ATOM   1235 2HA  GLY A  78      15.517  -9.702 -34.296  1.00  4.48           H  
ATOM   1236  N   PRO A  79      14.484  -9.625 -36.854  1.00  3.68           N  
ATOM   1237  CA  PRO A  79      13.600  -9.549 -38.008  1.00  3.84           C  
ATOM   1238  C   PRO A  79      12.135  -9.542 -37.602  1.00  3.68           C  
ATOM   1239  O   PRO A  79      11.397 -10.487 -37.893  1.00  3.89           O  
ATOM   1240  CB  PRO A  79      13.968 -10.822 -38.770  1.00  5.76           C  
ATOM   1241  CG  PRO A  79      14.331 -11.811 -37.678  1.00  5.76           C  
ATOM   1242  CD  PRO A  79      15.023 -10.978 -36.601  1.00  5.76           C  
ATOM   1243  HA  PRO A  79      13.843  -8.645 -38.591  1.00  4.61           H  
ATOM   1244 1HB  PRO A  79      13.118 -11.156 -39.384  1.00  6.91           H  
ATOM   1245 2HB  PRO A  79      14.801 -10.623 -39.461  1.00  6.91           H  
ATOM   1246 1HG  PRO A  79      13.416 -12.307 -37.311  1.00  6.91           H  
ATOM   1247 2HG  PRO A  79      14.977 -12.605 -38.085  1.00  6.91           H  
ATOM   1248 1HD  PRO A  79      14.715 -11.350 -35.612  1.00  6.91           H  
ATOM   1249 2HD  PRO A  79      16.113 -11.004 -36.741  1.00  6.91           H  
ATOM   1250  N   THR A  80      11.733  -8.506 -36.886  1.00  3.74           N  
ATOM   1251  CA  THR A  80      10.377  -8.414 -36.391  1.00  4.14           C  
ATOM   1252  C   THR A  80       9.534  -7.679 -37.436  1.00  4.16           C  
ATOM   1253  O   THR A  80      10.089  -6.970 -38.274  1.00  3.93           O  
ATOM   1254  CB  THR A  80      10.384  -7.626 -35.067  1.00  5.64           C  
ATOM   1255  OG1 THR A  80      10.796  -6.275 -35.331  1.00  5.64           O  
ATOM   1256  CG2 THR A  80      11.398  -8.277 -34.100  1.00  5.64           C  
ATOM   1257  H   THR A  80      12.409  -7.764 -36.674  1.00  4.49           H  
ATOM   1258  HA  THR A  80       9.995  -9.419 -36.231  1.00  4.97           H  
ATOM   1259  HB  THR A  80       9.400  -7.619 -34.615  1.00  6.77           H  
ATOM   1260  HG1 THR A  80      10.302  -5.657 -34.752  1.00  6.77           H  
ATOM   1261 1HG2 THR A  80      11.437  -7.739 -33.171  1.00  6.77           H  
ATOM   1262 2HG2 THR A  80      11.106  -9.296 -33.908  1.00  6.77           H  
ATOM   1263 3HG2 THR A  80      12.384  -8.273 -34.535  1.00  6.77           H  
ATOM   1264  N   PRO A  81       8.192  -7.828 -37.446  1.00  4.68           N  
ATOM   1265  CA  PRO A  81       7.272  -7.064 -38.284  1.00  5.06           C  
ATOM   1266  C   PRO A  81       7.097  -5.608 -37.833  1.00  4.97           C  
ATOM   1267  O   PRO A  81       6.598  -4.769 -38.579  1.00  5.24           O  
ATOM   1268  CB  PRO A  81       5.968  -7.867 -38.151  1.00  7.60           C  
ATOM   1269  CG  PRO A  81       6.070  -8.568 -36.805  1.00  7.60           C  
ATOM   1270  CD  PRO A  81       7.547  -8.890 -36.637  1.00  7.60           C  
ATOM   1271  HA  PRO A  81       7.637  -7.093 -39.321  1.00  6.07           H  
ATOM   1272 1HB  PRO A  81       5.107  -7.183 -38.206  1.00  9.12           H  
ATOM   1273 2HB  PRO A  81       5.871  -8.568 -38.993  1.00  9.12           H  
ATOM   1274 1HG  PRO A  81       5.674  -7.926 -36.006  1.00  9.12           H  
ATOM   1275 2HG  PRO A  81       5.444  -9.476 -36.806  1.00  9.12           H  
ATOM   1276 1HD  PRO A  81       7.793  -8.817 -35.579  1.00  9.12           H  
ATOM   1277 2HD  PRO A  81       7.780  -9.888 -37.048  1.00  9.12           H  
ATOM   1278  N   VAL A  82       7.460  -5.344 -36.581  1.00  4.83           N  
ATOM   1279  CA  VAL A  82       7.320  -4.036 -35.968  1.00  4.95           C  
ATOM   1280  C   VAL A  82       8.516  -3.704 -35.082  1.00  4.31           C  
ATOM   1281  O   VAL A  82       9.012  -4.572 -34.367  1.00  4.17           O  
ATOM   1282  CB  VAL A  82       6.004  -4.026 -35.156  1.00  6.88           C  
ATOM   1283  CG1 VAL A  82       6.053  -5.122 -34.098  1.00  6.88           C  
ATOM   1284  CG2 VAL A  82       5.770  -2.658 -34.481  1.00  6.88           C  
ATOM   1285  H   VAL A  82       7.864  -6.084 -36.035  1.00  5.80           H  
ATOM   1286  HA  VAL A  82       7.256  -3.290 -36.758  1.00  5.94           H  
ATOM   1287  HB  VAL A  82       5.179  -4.241 -35.835  1.00  8.26           H  
ATOM   1288 1HG1 VAL A  82       5.146  -5.117 -33.555  1.00  8.26           H  
ATOM   1289 2HG1 VAL A  82       6.189  -6.088 -34.569  1.00  8.26           H  
ATOM   1290 3HG1 VAL A  82       6.858  -4.956 -33.417  1.00  8.26           H  
ATOM   1291 1HG2 VAL A  82       4.836  -2.675 -33.932  1.00  8.26           H  
ATOM   1292 2HG2 VAL A  82       6.570  -2.429 -33.784  1.00  8.26           H  
ATOM   1293 3HG2 VAL A  82       5.723  -1.879 -35.243  1.00  8.26           H  
ATOM   1294  N   ASN A  83       8.927  -2.440 -35.056  1.00  4.11           N  
ATOM   1295  CA  ASN A  83       9.970  -2.028 -34.123  1.00  3.77           C  
ATOM   1296  C   ASN A  83       9.315  -1.404 -32.891  1.00  3.17           C  
ATOM   1297  O   ASN A  83       8.778  -0.298 -32.957  1.00  3.18           O  
ATOM   1298  CB  ASN A  83      10.965  -1.069 -34.747  1.00  5.42           C  
ATOM   1299  CG  ASN A  83      12.142  -0.769 -33.805  1.00  5.42           C  
ATOM   1300  OD1 ASN A  83      12.101  -1.081 -32.609  1.00  5.42           O  
ATOM   1301  ND2 ASN A  83      13.182  -0.180 -34.348  1.00  5.42           N  
ATOM   1302  H   ASN A  83       8.500  -1.762 -35.671  1.00  4.93           H  
ATOM   1303  HA  ASN A  83      10.518  -2.910 -33.785  1.00  4.52           H  
ATOM   1304 1HB  ASN A  83      11.351  -1.492 -35.674  1.00  6.50           H  
ATOM   1305 2HB  ASN A  83      10.464  -0.132 -34.992  1.00  6.50           H  
ATOM   1306 1HD2 ASN A  83      13.985   0.033 -33.788  1.00  6.50           H  
ATOM   1307 2HD2 ASN A  83      13.175   0.051 -35.320  1.00  6.50           H  
ATOM   1308  N   ILE A  84       9.314  -2.145 -31.801  1.00  3.04           N  
ATOM   1309  CA  ILE A  84       8.690  -1.721 -30.557  1.00  2.99           C  
ATOM   1310  C   ILE A  84       9.704  -0.976 -29.682  1.00  3.00           C  
ATOM   1311  O   ILE A  84      10.727  -1.525 -29.268  1.00  3.13           O  
ATOM   1312  CB  ILE A  84       8.090  -2.955 -29.842  1.00  4.21           C  
ATOM   1313  CG1 ILE A  84       7.004  -3.545 -30.766  1.00  4.21           C  
ATOM   1314  CG2 ILE A  84       7.570  -2.632 -28.496  1.00  4.21           C  
ATOM   1315  CD1 ILE A  84       6.455  -4.899 -30.365  1.00  4.21           C  
ATOM   1316  H   ILE A  84       9.776  -3.041 -31.858  1.00  3.65           H  
ATOM   1317  HA  ILE A  84       7.875  -1.036 -30.790  1.00  3.59           H  
ATOM   1318  HB  ILE A  84       8.848  -3.695 -29.725  1.00  5.05           H  
ATOM   1319 1HG1 ILE A  84       6.173  -2.843 -30.812  1.00  5.05           H  
ATOM   1320 2HG1 ILE A  84       7.424  -3.629 -31.749  1.00  5.05           H  
ATOM   1321 1HG2 ILE A  84       7.174  -3.518 -28.019  1.00  5.05           H  
ATOM   1322 2HG2 ILE A  84       8.378  -2.236 -27.878  1.00  5.05           H  
ATOM   1323 3HG2 ILE A  84       6.788  -1.896 -28.609  1.00  5.05           H  
ATOM   1324 1HD1 ILE A  84       5.707  -5.209 -31.086  1.00  5.05           H  
ATOM   1325 2HD1 ILE A  84       7.246  -5.630 -30.338  1.00  5.05           H  
ATOM   1326 3HD1 ILE A  84       5.990  -4.837 -29.393  1.00  5.05           H  
ATOM   1327  N   ILE A  85       9.429   0.302 -29.430  1.00  3.23           N  
ATOM   1328  CA  ILE A  85      10.349   1.161 -28.692  1.00  3.59           C  
ATOM   1329  C   ILE A  85       9.724   1.749 -27.438  1.00  3.21           C  
ATOM   1330  O   ILE A  85       8.732   2.475 -27.518  1.00  3.31           O  
ATOM   1331  CB  ILE A  85      10.859   2.295 -29.613  1.00  4.88           C  
ATOM   1332  CG1 ILE A  85      11.606   1.658 -30.806  1.00  4.88           C  
ATOM   1333  CG2 ILE A  85      11.729   3.309 -28.830  1.00  4.88           C  
ATOM   1334  CD1 ILE A  85      12.020   2.596 -31.900  1.00  4.88           C  
ATOM   1335  H   ILE A  85       8.564   0.688 -29.786  1.00  3.88           H  
ATOM   1336  HA  ILE A  85      11.204   0.561 -28.389  1.00  4.31           H  
ATOM   1337  HB  ILE A  85      10.011   2.808 -30.026  1.00  5.86           H  
ATOM   1338 1HG1 ILE A  85      12.468   1.156 -30.425  1.00  5.86           H  
ATOM   1339 2HG1 ILE A  85      10.960   0.920 -31.266  1.00  5.86           H  
ATOM   1340 1HG2 ILE A  85      12.061   4.106 -29.486  1.00  5.86           H  
ATOM   1341 2HG2 ILE A  85      11.154   3.740 -28.044  1.00  5.86           H  
ATOM   1342 3HG2 ILE A  85      12.591   2.808 -28.407  1.00  5.86           H  
ATOM   1343 1HD1 ILE A  85      12.520   2.030 -32.678  1.00  5.86           H  
ATOM   1344 2HD1 ILE A  85      11.143   3.077 -32.319  1.00  5.86           H  
ATOM   1345 3HD1 ILE A  85      12.702   3.347 -31.523  1.00  5.86           H  
ATOM   1346  N   GLY A  86      10.374   1.538 -26.290  1.00  3.21           N  
ATOM   1347  CA  GLY A  86       9.882   2.032 -24.997  1.00  3.31           C  
ATOM   1348  C   GLY A  86       9.421   3.487 -25.048  1.00  2.86           C  
ATOM   1349  O   GLY A  86       8.297   3.805 -24.662  1.00  2.60           O  
ATOM   1350  H   GLY A  86      11.215   0.946 -26.324  1.00  3.85           H  
ATOM   1351 1HA  GLY A  86       9.073   1.407 -24.639  1.00  3.97           H  
ATOM   1352 2HA  GLY A  86      10.678   1.939 -24.260  1.00  3.97           H  
ATOM   1353  N   ARG A  87      10.281   4.355 -25.561  1.00  3.11           N  
ATOM   1354  CA  ARG A  87      10.014   5.784 -25.657  1.00  3.08           C  
ATOM   1355  C   ARG A  87       8.777   6.115 -26.492  1.00  2.96           C  
ATOM   1356  O   ARG A  87       8.022   7.042 -26.157  1.00  2.90           O  
ATOM   1357  CB  ARG A  87      11.201   6.459 -26.315  1.00  4.32           C  
ATOM   1358  CG  ARG A  87      12.463   6.486 -25.494  1.00  4.32           C  
ATOM   1359  CD  ARG A  87      13.474   7.382 -26.100  1.00  4.32           C  
ATOM   1360  NE  ARG A  87      13.914   6.875 -27.409  1.00  4.32           N  
ATOM   1361  CZ  ARG A  87      14.917   5.983 -27.618  1.00  4.32           C  
ATOM   1362  NH1 ARG A  87      15.602   5.486 -26.606  1.00  4.32           N  
ATOM   1363  NH2 ARG A  87      15.211   5.611 -28.854  1.00  4.32           N  
ATOM   1364  H   ARG A  87      11.169   3.994 -25.876  1.00  3.73           H  
ATOM   1365  HA  ARG A  87       9.875   6.180 -24.650  1.00  3.70           H  
ATOM   1366 1HB  ARG A  87      11.421   5.974 -27.258  1.00  5.18           H  
ATOM   1367 2HB  ARG A  87      10.938   7.493 -26.539  1.00  5.18           H  
ATOM   1368 1HG  ARG A  87      12.236   6.824 -24.491  1.00  5.18           H  
ATOM   1369 2HG  ARG A  87      12.880   5.483 -25.446  1.00  5.18           H  
ATOM   1370 1HD  ARG A  87      13.033   8.364 -26.255  1.00  5.18           H  
ATOM   1371 2HD  ARG A  87      14.337   7.480 -25.447  1.00  5.18           H  
ATOM   1372  HE  ARG A  87      13.429   7.229 -28.227  1.00  5.18           H  
ATOM   1373 1HH1 ARG A  87      15.391   5.764 -25.659  1.00  5.18           H  
ATOM   1374 2HH1 ARG A  87      16.349   4.826 -26.774  1.00  5.18           H  
ATOM   1375 1HH2 ARG A  87      14.691   5.989 -29.634  1.00  5.18           H  
ATOM   1376 2HH2 ARG A  87      15.964   4.960 -29.024  1.00  5.18           H  
ATOM   1377  N   ASN A  88       8.568   5.377 -27.589  1.00  3.30           N  
ATOM   1378  CA  ASN A  88       7.471   5.678 -28.485  1.00  3.65           C  
ATOM   1379  C   ASN A  88       6.171   5.181 -27.899  1.00  3.39           C  
ATOM   1380  O   ASN A  88       5.143   5.851 -28.000  1.00  3.64           O  
ATOM   1381  CB  ASN A  88       7.724   5.071 -29.845  1.00  4.97           C  
ATOM   1382  CG  ASN A  88       8.834   5.762 -30.597  1.00  4.97           C  
ATOM   1383  OD1 ASN A  88       9.226   6.900 -30.305  1.00  4.97           O  
ATOM   1384  ND2 ASN A  88       9.346   5.091 -31.587  1.00  4.97           N  
ATOM   1385  H   ASN A  88       9.149   4.566 -27.789  1.00  3.96           H  
ATOM   1386  HA  ASN A  88       7.393   6.760 -28.593  1.00  4.38           H  
ATOM   1387 1HB  ASN A  88       7.981   4.019 -29.720  1.00  5.96           H  
ATOM   1388 2HB  ASN A  88       6.821   5.113 -30.436  1.00  5.96           H  
ATOM   1389 1HD2 ASN A  88      10.081   5.491 -32.135  1.00  5.96           H  
ATOM   1390 2HD2 ASN A  88       9.004   4.174 -31.805  1.00  5.96           H  
ATOM   1391  N   LEU A  89       6.228   4.025 -27.247  1.00  3.16           N  
ATOM   1392  CA  LEU A  89       5.053   3.423 -26.640  1.00  3.33           C  
ATOM   1393  C   LEU A  89       4.517   4.333 -25.543  1.00  2.98           C  
ATOM   1394  O   LEU A  89       3.302   4.556 -25.436  1.00  3.33           O  
ATOM   1395  CB  LEU A  89       5.490   2.108 -25.998  1.00  4.60           C  
ATOM   1396  CG  LEU A  89       5.915   0.975 -26.933  1.00  4.60           C  
ATOM   1397  CD1 LEU A  89       6.617  -0.055 -26.089  1.00  4.60           C  
ATOM   1398  CD2 LEU A  89       4.701   0.376 -27.619  1.00  4.60           C  
ATOM   1399  H   LEU A  89       7.120   3.520 -27.227  1.00  3.79           H  
ATOM   1400  HA  LEU A  89       4.287   3.277 -27.393  1.00  4.00           H  
ATOM   1401 1HB  LEU A  89       6.326   2.315 -25.338  1.00  5.52           H  
ATOM   1402 2HB  LEU A  89       4.666   1.736 -25.387  1.00  5.52           H  
ATOM   1403  HG  LEU A  89       6.599   1.340 -27.683  1.00  5.52           H  
ATOM   1404 1HD1 LEU A  89       6.936  -0.854 -26.669  1.00  5.52           H  
ATOM   1405 2HD1 LEU A  89       7.459   0.391 -25.631  1.00  5.52           H  
ATOM   1406 3HD1 LEU A  89       5.975  -0.415 -25.339  1.00  5.52           H  
ATOM   1407 1HD2 LEU A  89       5.007  -0.438 -28.264  1.00  5.52           H  
ATOM   1408 2HD2 LEU A  89       4.012   0.004 -26.862  1.00  5.52           H  
ATOM   1409 3HD2 LEU A  89       4.206   1.133 -28.216  1.00  5.52           H  
ATOM   1410  N   LEU A  90       5.437   4.877 -24.741  1.00  2.59           N  
ATOM   1411  CA  LEU A  90       5.084   5.761 -23.650  1.00  2.72           C  
ATOM   1412  C   LEU A  90       4.543   7.074 -24.157  1.00  2.90           C  
ATOM   1413  O   LEU A  90       3.566   7.605 -23.612  1.00  3.30           O  
ATOM   1414  CB  LEU A  90       6.306   6.007 -22.789  1.00  3.76           C  
ATOM   1415  CG  LEU A  90       6.821   4.796 -22.008  1.00  3.76           C  
ATOM   1416  CD1 LEU A  90       8.144   5.175 -21.410  1.00  3.76           C  
ATOM   1417  CD2 LEU A  90       5.808   4.383 -20.941  1.00  3.76           C  
ATOM   1418  H   LEU A  90       6.422   4.623 -24.879  1.00  3.11           H  
ATOM   1419  HA  LEU A  90       4.308   5.288 -23.068  1.00  3.26           H  
ATOM   1420 1HB  LEU A  90       7.116   6.356 -23.434  1.00  4.51           H  
ATOM   1421 2HB  LEU A  90       6.071   6.799 -22.070  1.00  4.51           H  
ATOM   1422  HG  LEU A  90       6.982   3.957 -22.669  1.00  4.51           H  
ATOM   1423 1HD1 LEU A  90       8.552   4.338 -20.850  1.00  4.51           H  
ATOM   1424 2HD1 LEU A  90       8.837   5.449 -22.206  1.00  4.51           H  
ATOM   1425 3HD1 LEU A  90       8.004   6.016 -20.759  1.00  4.51           H  
ATOM   1426 1HD2 LEU A  90       6.204   3.553 -20.391  1.00  4.51           H  
ATOM   1427 2HD2 LEU A  90       5.626   5.196 -20.285  1.00  4.51           H  
ATOM   1428 3HD2 LEU A  90       4.869   4.084 -21.382  1.00  4.51           H  
ATOM   1429  N   THR A  91       5.142   7.603 -25.223  1.00  2.91           N  
ATOM   1430  CA  THR A  91       4.664   8.848 -25.778  1.00  3.40           C  
ATOM   1431  C   THR A  91       3.237   8.670 -26.292  1.00  3.78           C  
ATOM   1432  O   THR A  91       2.341   9.448 -25.962  1.00  4.18           O  
ATOM   1433  CB  THR A  91       5.586   9.330 -26.921  1.00  4.56           C  
ATOM   1434  OG1 THR A  91       6.916   9.558 -26.407  1.00  4.56           O  
ATOM   1435  CG2 THR A  91       5.050  10.628 -27.525  1.00  4.56           C  
ATOM   1436  H   THR A  91       5.976   7.172 -25.631  1.00  3.49           H  
ATOM   1437  HA  THR A  91       4.657   9.603 -24.991  1.00  4.08           H  
ATOM   1438  HB  THR A  91       5.634   8.561 -27.696  1.00  5.47           H  
ATOM   1439  HG1 THR A  91       7.348   8.693 -26.208  1.00  5.47           H  
ATOM   1440 1HG2 THR A  91       5.715  10.950 -28.324  1.00  5.47           H  
ATOM   1441 2HG2 THR A  91       4.052  10.472 -27.932  1.00  5.47           H  
ATOM   1442 3HG2 THR A  91       5.010  11.395 -26.754  1.00  5.47           H  
ATOM   1443  N   GLN A  92       3.012   7.606 -27.065  1.00  3.88           N  
ATOM   1444  CA  GLN A  92       1.723   7.342 -27.695  1.00  4.55           C  
ATOM   1445  C   GLN A  92       0.586   7.110 -26.700  1.00  4.73           C  
ATOM   1446  O   GLN A  92      -0.537   7.563 -26.932  1.00  5.39           O  
ATOM   1447  CB  GLN A  92       1.876   6.162 -28.655  1.00  6.11           C  
ATOM   1448  CG  GLN A  92       2.714   6.515 -29.901  1.00  6.11           C  
ATOM   1449  CD  GLN A  92       3.078   5.316 -30.794  1.00  6.11           C  
ATOM   1450  OE1 GLN A  92       2.343   4.319 -30.943  1.00  6.11           O  
ATOM   1451  NE2 GLN A  92       4.246   5.416 -31.414  1.00  6.11           N  
ATOM   1452  H   GLN A  92       3.791   6.978 -27.277  1.00  4.66           H  
ATOM   1453  HA  GLN A  92       1.461   8.215 -28.287  1.00  5.46           H  
ATOM   1454 1HB  GLN A  92       2.367   5.334 -28.136  1.00  7.33           H  
ATOM   1455 2HB  GLN A  92       0.895   5.822 -28.977  1.00  7.33           H  
ATOM   1456 1HG  GLN A  92       2.135   7.211 -30.504  1.00  7.33           H  
ATOM   1457 2HG  GLN A  92       3.634   6.997 -29.584  1.00  7.33           H  
ATOM   1458 1HE2 GLN A  92       4.558   4.681 -32.019  1.00  7.33           H  
ATOM   1459 2HE2 GLN A  92       4.818   6.227 -31.275  1.00  7.33           H  
ATOM   1460  N   ILE A  93       0.872   6.464 -25.570  1.00  4.30           N  
ATOM   1461  CA  ILE A  93      -0.157   6.210 -24.565  1.00  4.70           C  
ATOM   1462  C   ILE A  93      -0.309   7.405 -23.597  1.00  4.84           C  
ATOM   1463  O   ILE A  93      -1.130   7.350 -22.680  1.00  5.33           O  
ATOM   1464  CB  ILE A  93       0.155   4.896 -23.774  1.00  6.42           C  
ATOM   1465  CG1 ILE A  93      -1.115   4.264 -23.115  1.00  6.42           C  
ATOM   1466  CG2 ILE A  93       1.180   5.138 -22.673  1.00  6.42           C  
ATOM   1467  CD1 ILE A  93      -2.123   3.682 -24.084  1.00  6.42           C  
ATOM   1468  H   ILE A  93       1.805   6.054 -25.450  1.00  5.16           H  
ATOM   1469  HA  ILE A  93      -1.099   6.092 -25.086  1.00  5.64           H  
ATOM   1470  HB  ILE A  93       0.570   4.165 -24.473  1.00  7.70           H  
ATOM   1471 1HG1 ILE A  93      -0.782   3.475 -22.465  1.00  7.70           H  
ATOM   1472 2HG1 ILE A  93      -1.623   5.006 -22.510  1.00  7.70           H  
ATOM   1473 1HG2 ILE A  93       1.407   4.195 -22.171  1.00  7.70           H  
ATOM   1474 2HG2 ILE A  93       2.072   5.536 -23.114  1.00  7.70           H  
ATOM   1475 3HG2 ILE A  93       0.785   5.837 -21.948  1.00  7.70           H  
ATOM   1476 1HD1 ILE A  93      -2.948   3.245 -23.523  1.00  7.70           H  
ATOM   1477 2HD1 ILE A  93      -2.514   4.446 -24.746  1.00  7.70           H  
ATOM   1478 3HD1 ILE A  93      -1.638   2.911 -24.674  1.00  7.70           H  
ATOM   1479  N   GLY A  94       0.531   8.444 -23.741  1.00  4.62           N  
ATOM   1480  CA  GLY A  94       0.497   9.607 -22.863  1.00  5.02           C  
ATOM   1481  C   GLY A  94       1.099   9.376 -21.472  1.00  4.94           C  
ATOM   1482  O   GLY A  94       0.778  10.101 -20.523  1.00  5.48           O  
ATOM   1483  H   GLY A  94       1.163   8.485 -24.542  1.00  5.54           H  
ATOM   1484 1HA  GLY A  94       1.036  10.419 -23.354  1.00  6.02           H  
ATOM   1485 2HA  GLY A  94      -0.534   9.940 -22.759  1.00  6.02           H  
ATOM   1486  N   CYS A  95       1.971   8.381 -21.313  1.00  4.60           N  
ATOM   1487  CA  CYS A  95       2.490   8.104 -19.983  1.00  5.15           C  
ATOM   1488  C   CYS A  95       3.706   8.916 -19.634  1.00  5.69           C  
ATOM   1489  O   CYS A  95       4.827   8.399 -19.598  1.00  6.12           O  
ATOM   1490  CB  CYS A  95       2.833   6.644 -19.784  1.00  6.99           C  
ATOM   1491  SG  CYS A  95       3.451   6.323 -18.113  1.00  6.99           S  
ATOM   1492  H   CYS A  95       2.314   7.851 -22.119  1.00  5.52           H  
ATOM   1493  HA  CYS A  95       1.707   8.347 -19.266  1.00  6.18           H  
ATOM   1494 1HB  CYS A  95       1.949   6.029 -19.930  1.00  8.39           H  
ATOM   1495 2HB  CYS A  95       3.579   6.335 -20.509  1.00  8.39           H  
ATOM   1496  HG  CYS A  95       3.601   5.002 -18.289  1.00  8.39           H  
ATOM   1497  N   THR A  96       3.457  10.167 -19.282  1.00  6.01           N  
ATOM   1498  CA  THR A  96       4.513  11.137 -18.988  1.00  6.83           C  
ATOM   1499  C   THR A  96       5.244  10.766 -17.696  1.00  6.98           C  
ATOM   1500  O   THR A  96       6.389  11.140 -17.474  1.00  7.63           O  
ATOM   1501  CB  THR A  96       3.920  12.552 -18.881  1.00  9.24           C  
ATOM   1502  OG1 THR A  96       2.965  12.580 -17.814  1.00  9.24           O  
ATOM   1503  CG2 THR A  96       3.217  12.902 -20.194  1.00  9.24           C  
ATOM   1504  H   THR A  96       2.475  10.456 -19.333  1.00  7.21           H  
ATOM   1505  HA  THR A  96       5.241  11.126 -19.804  1.00  8.20           H  
ATOM   1506  HB  THR A  96       4.715  13.270 -18.681  1.00 11.09           H  
ATOM   1507  HG1 THR A  96       2.633  13.480 -17.709  1.00 11.09           H  
ATOM   1508 1HG2 THR A  96       2.792  13.904 -20.121  1.00 11.09           H  
ATOM   1509 2HG2 THR A  96       3.942  12.873 -21.007  1.00 11.09           H  
ATOM   1510 3HG2 THR A  96       2.422  12.192 -20.396  1.00 11.09           H  
ATOM   1511  N   LEU A  97       4.620   9.918 -16.891  1.00  6.63           N  
ATOM   1512  CA  LEU A  97       5.219   9.450 -15.648  1.00  7.09           C  
ATOM   1513  C   LEU A  97       6.523   8.686 -15.935  1.00  7.57           C  
ATOM   1514  O   LEU A  97       7.434   8.685 -15.103  1.00  8.49           O  
ATOM   1515  CB  LEU A  97       4.249   8.528 -14.903  1.00  9.74           C  
ATOM   1516  CG  LEU A  97       2.945   9.141 -14.312  1.00  9.74           C  
ATOM   1517  CD1 LEU A  97       2.062   8.019 -13.838  1.00  9.74           C  
ATOM   1518  CD2 LEU A  97       3.268  10.047 -13.141  1.00  9.74           C  
ATOM   1519  H   LEU A  97       3.680   9.664 -17.146  1.00  7.96           H  
ATOM   1520  HA  LEU A  97       5.463  10.309 -15.032  1.00  8.51           H  
ATOM   1521 1HB  LEU A  97       3.975   7.713 -15.550  1.00 11.69           H  
ATOM   1522 2HB  LEU A  97       4.800   8.129 -14.058  1.00 11.69           H  
ATOM   1523  HG  LEU A  97       2.418   9.704 -15.077  1.00 11.69           H  
ATOM   1524 1HD1 LEU A  97       1.141   8.431 -13.425  1.00 11.69           H  
ATOM   1525 2HD1 LEU A  97       1.821   7.368 -14.678  1.00 11.69           H  
ATOM   1526 3HD1 LEU A  97       2.575   7.446 -13.077  1.00 11.69           H  
ATOM   1527 1HD2 LEU A  97       2.349  10.454 -12.724  1.00 11.69           H  
ATOM   1528 2HD2 LEU A  97       3.790   9.477 -12.371  1.00 11.69           H  
ATOM   1529 3HD2 LEU A  97       3.890  10.862 -13.472  1.00 11.69           H  
ATOM   1530  N   ASN A  98       6.610   7.999 -17.090  1.00  7.15           N  
ATOM   1531  CA  ASN A  98       7.809   7.251 -17.472  1.00  7.81           C  
ATOM   1532  C   ASN A  98       8.660   7.940 -18.545  1.00  8.45           C  
ATOM   1533  O   ASN A  98       9.567   7.303 -19.093  1.00  8.75           O  
ATOM   1534  CB  ASN A  98       7.468   5.857 -17.985  1.00 10.67           C  
ATOM   1535  CG  ASN A  98       7.091   4.847 -16.994  1.00 10.67           C  
ATOM   1536  OD1 ASN A  98       7.819   4.777 -16.002  1.00 10.67           O  
ATOM   1537  ND2 ASN A  98       6.046   4.038 -17.215  1.00 10.67           N  
ATOM   1538  H   ASN A  98       5.842   8.015 -17.773  1.00  8.58           H  
ATOM   1539  HA  ASN A  98       8.439   7.151 -16.588  1.00  9.37           H  
ATOM   1540 1HB  ASN A  98       6.652   5.983 -18.644  1.00 12.80           H  
ATOM   1541 2HB  ASN A  98       8.301   5.465 -18.546  1.00 12.80           H  
ATOM   1542 1HD2 ASN A  98       5.769   3.294 -16.551  1.00 12.80           H  
ATOM   1543 2HD2 ASN A  98       5.468   4.109 -18.044  1.00 12.80           H  
ATOM   1544  N   PHE A  99       8.390   9.210 -18.868  1.00  8.89           N  
ATOM   1545  CA  PHE A  99       9.139   9.859 -19.945  1.00  9.74           C  
ATOM   1546  C   PHE A  99       8.799  11.347 -20.048  1.00 10.59           C  
ATOM   1547  O   PHE A  99       9.488  12.186 -19.466  1.00 11.33           O  
ATOM   1548  OXT PHE A  99       7.896  11.718 -20.803  1.00 14.61           O  
ATOM   1549  CB  PHE A  99       8.838   9.170 -21.295  1.00 12.64           C  
ATOM   1550  CG  PHE A  99       9.737   9.578 -22.419  1.00 12.64           C  
ATOM   1551  CD1 PHE A  99      11.029   9.086 -22.471  1.00 12.64           C  
ATOM   1552  CD2 PHE A  99       9.310  10.427 -23.422  1.00 12.64           C  
ATOM   1553  CE1 PHE A  99      11.877   9.443 -23.492  1.00 12.64           C  
ATOM   1554  CE2 PHE A  99      10.158  10.782 -24.451  1.00 12.64           C  
ATOM   1555  CZ  PHE A  99      11.444  10.290 -24.482  1.00 12.64           C  
ATOM   1556  H   PHE A  99       7.673   9.740 -18.363  1.00 10.67           H  
ATOM   1557  HA  PHE A  99      10.204   9.767 -19.728  1.00 11.69           H  
ATOM   1558 1HB  PHE A  99       8.910   8.107 -21.207  1.00 15.17           H  
ATOM   1559 2HB  PHE A  99       7.810   9.389 -21.586  1.00 15.17           H  
ATOM   1560  HD1 PHE A  99      11.367   8.411 -21.680  1.00 15.17           H  
ATOM   1561  HD2 PHE A  99       8.288  10.818 -23.386  1.00 15.17           H  
ATOM   1562  HE1 PHE A  99      12.896   9.054 -23.510  1.00 15.17           H  
ATOM   1563  HE2 PHE A  99       9.810  11.455 -25.233  1.00 15.17           H  
ATOM   1564  HZ  PHE A  99      12.117  10.574 -25.289  1.00 15.17           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 -510.421 58.2727 324.66 -34.2438 13.7442 20.0305 172.497 -188.812 -0.55363 -3.37129 -148.512 -23.7557 -27.2698 -38.326 -13.9582 -8.17529 0 -0.26521 8.68845 52.5053 57.4419 -35.7145 19.1539 -8.09066 -3.98058 60.3321 -258.123
PRO:NtermProteinFull_1 -2.90545 0.27088 1.38885 -0.18712 0.00716 0.13085 0.16484 -0.66973 -0 -0 -0.63428 0.11233 0 0 0 0 0 0.03008 0.05755 0.0654 0 0 0 -2.4119 0 0.22467 -4.3559
GLN_2 -5.09087 0.29675 4.8797 -0.26309 0.02668 0.2092 2.9386 -2.35418 -0.00707 -0.07719 -4.14345 -0.77433 0 0 -1.07085 0 0 0.01909 0.03265 0 3.11272 -0.05157 0 -0.18838 1.19186 0.35966 -0.95407
ILE_3 -6.5638 0.60897 1.67662 -0.46766 0.31454 0.10216 0.5336 -1.56198 -0 -0 -0.06796 -0.12193 0 0 0 0 0 -0.08477 0.01554 0.29958 0 -0.63128 0 0.73287 1.04265 0.33143 -3.84143
THR_4 -4.90795 0.4674 3.66718 -0.19155 0.07974 0.06936 2.73059 -2.09275 -0 -0 -3.47761 -0.94749 0 0 -1.1131 0 0 0.05121 0.05077 0.85819 0 -0.63923 2.30037 -1.0874 0.0446 0.60654 -3.53114
LEU_5 -5.16987 0.55234 1.71085 -0.50624 0.20347 0.12675 1.39121 -1.43104 -0 -0 -0.72328 0.24758 0 0 0 0 0 -0.08038 0.00861 0.2805 0 -0.27828 0 0.18072 0.01066 0.66509 -2.81131
TRP_6 -5.97659 0.67213 1.89532 -1.01226 0.14664 0.75778 0.7285 -1.57745 -0 -0 0.03792 -0.19248 0 0 0 0 0 0.04246 0.00663 0 2.7268 -0.04361 0 1.6906 -0.39078 0.31721 -0.17118
GLN_7 -7.55823 1.14694 4.53227 -0.25753 0.07589 0.22739 2.20381 -2.5595 -0 -0 -1.58762 -0.66375 0 0 -1.1131 0 0 0.28448 0.05034 0 2.86371 -0.18252 0 -0.18838 -0.08596 0.47888 -2.33289
ARG_8 -5.68506 0.79073 4.30027 -0.77322 0.60239 0.5899 2.02619 -2.29709 -0 -0 -2.92921 -0.28201 0 0 0 -0.99596 0 -0.01865 0.62901 2.8062 0 -0.22958 0 -1.2888 0.95688 1.73068 -0.06731
PRO_9 -6.38494 1.85701 3.79831 -0.208 0.0515 0.15712 1.30224 -1.68881 -0 -0 -0.48784 -0.12075 0 0 -0.13497 0 0 0.11865 0.06273 0.47149 0 -0.79559 0 -2.4119 0.63188 1.88128 -1.9006
LEU_10 -5.67091 0.60605 1.69058 -0.59758 0.21023 0.14941 0.88255 -1.53552 -0 -0 -1.28534 0.39018 0 0 -0.209 0 0 0.3721 0.01579 0.52064 0 -0.15238 0 0.18072 -0.47513 1.07582 -3.8318
VAL_11 -6.16791 0.50167 3.0322 -0.27036 0.13894 0.05789 2.01206 -2.20076 -0 -0 -2.61939 -0.36566 0 0 0 0 0 -0.08762 0.0033 0.25192 0 -0.73039 0 1.9342 -0.45981 0.81676 -4.15295
THR_12 -6.05613 1.07422 1.56485 -0.13188 0.06754 0.09737 1.19116 -1.62959 -0.01141 -0.04146 -0.36942 -0.73609 0 0 0 0 0 -0.00145 0.00429 0.17898 0 -0.29417 2.28222 -1.0874 -0.2892 0.56624 -3.62133
ILE_13 -8.44282 0.6734 1.7233 -0.60016 0.34152 0.11034 2.08761 -2.12254 -0.00567 -0.03841 -2.45696 0.22145 0 0 0 0 0 -0.04792 0.02491 1.03538 0 -0.78256 0 0.73287 -0.32682 0.63251 -7.24057
LYS_14 -7.12395 0.8239 5.11702 -0.41873 0.12406 0.15815 2.23506 -2.49952 -0.01141 -0.04146 -2.48523 -0.06105 0 0 0 -0.64989 0 -9e-05 0.1393 3.10044 0 0.08756 0 -1.5107 -0.28925 0.63851 -2.66729
ILE_15 -5.28231 0.5975 2.6346 -0.55121 0.31111 0.12766 1.77753 -1.78512 -0 -0 -0.70696 -0.31562 0 0 0 0 0 -0.07473 0.06569 1.69889 0 -0.34623 0 0.73287 -0.09769 0.58849 -0.62553
GLY_16 -1.60791 0.10132 1.34406 -5e-05 0 0 0.819 -0.76005 -0.00069 -0.01273 0.51541 -0.43005 0 0 0 0 0 -0.16126 0 0 0 -1.37641 0 0.83697 -0.55616 0.36732 -0.92123
GLY_17 -2.14858 0.38417 2.43279 -7e-05 0 0 0.35521 -1.18146 -0 -0 -0.35456 -0.37148 0 0 0 0 0 -0.16966 0 0 0 -1.52342 0 0.83697 -0.88001 0.14745 -2.47265
GLN_18 -3.7362 0.28667 4.61108 -0.62471 0.11111 0.61955 1.89768 -2.14733 -0.00636 -0.05114 -1.84164 -0.67898 0 0 0 0 0 0.00528 0.01925 0 2.06242 -0.03211 0 -0.18838 -0.42847 0.26364 0.14135
LEU_19 -4.44271 0.52846 2.04602 -0.58163 0.24042 0.17033 0.18681 -1.27352 -0 -0 0.23833 0.07502 0 0 0 0 0 -0.02557 0.17122 1.48656 0 -0.23807 0 0.18072 -0.24876 0.39567 -1.09071
LYS_20 -4.67061 0.55327 3.86115 -0.38505 0.03962 0.17311 1.91448 -1.78167 -0.01883 -0.10834 -2.15406 0.02057 0 0 -0.57301 0 0 0.00858 0.16447 1.967 0 -0.03789 0 -1.5107 0.31231 0.45612 -1.76948
GLU_21 -5.44771 0.64886 4.20229 -0.16893 0.00843 0.22377 2.00778 -2.06206 -0.01883 -0.10834 -1.87713 -0.6421 0 0 0 0 0 0.04896 0.14422 0 3.54444 0.02073 0 -2.7348 0.5584 0.60193 -1.05007
ALA_22 -5.39268 1.1267 2.58833 -0.0233 0 0 1.66223 -2.19495 -0.02123 -0.09943 -0.46608 -0.24663 0 0 0 0 0 0.0259 0 0 0 0.00934 0 1.8394 -0.06885 0.68486 -0.57638
LEU_23 -8.87388 0.93751 4.24293 -0.55733 0.17579 0.17706 2.64882 -3.02159 -0 -0 -2.08585 0.05101 0 0 0 0 0 0.01494 0.6907 1.08722 0 -0.27404 0 0.18072 -0.23771 0.75087 -4.09282
LEU_24 -6.79729 0.50536 4.16982 -0.68338 0.24643 0.26136 1.63022 -2.6179 -0 -0 -0.56162 0.1131 0 0 0 0 0 -0.03228 0.00741 0.86918 0 -0.23075 0 0.18072 -0.15628 0.69567 -2.40026
ASP_25 -2.93767 0.5032 3.14724 -0.1122 0.00679 0.34346 0.89624 -1.66737 -0.02123 -0.09943 -0.09184 -0.41702 0 0 0 0 0 -0.07318 0.00429 0 1.71503 0.06148 0 -2.3716 -0.27021 0.57465 -0.80937
THR_26 -3.76655 0.35676 3.59784 -0.13152 0.06738 0.08263 2.14611 -1.96484 -0.01028 -0.14513 -0.96333 -1.10426 0 0 -0.72753 0 0 -0.03393 0.09959 0.064 0 -0.11687 2.27639 -1.0874 -0.44132 0.56491 -1.23735
GLY_27 -3.85074 0.36434 4.64471 -7e-05 0 0 2.54879 -2.43811 -0.02194 -0.13349 -3.10294 -0.41287 0 0 0 0 0 -0.16016 0 0 0 -1.5068 0 0.83697 -0.69434 0.37427 -3.55239
ALA_28 -5.20907 0.9989 4.14808 -0.02086 0 0 3.02684 -2.54458 -0 -0 -1.40987 -0.36045 0 0 -0.72753 0 0 -0.04332 0 0 0 -0.33347 0 1.8394 -0.70003 0.4587 -0.87727
ASP_29 -5.3094 0.45127 4.36417 -0.24523 0.02569 0.80591 1.00845 -2.18796 -0 -0 -1.16249 0.21127 0 0 0 0 0 -0.07486 0.2925 0 4.23307 -0.38352 0 -2.3716 -0.65071 0.59402 -0.39942
ASP_30 -4.83403 0.52139 5.56834 -0.22759 0.02959 0.74935 2.81402 -2.66653 -0.0415 -0.12503 -3.89493 -0.71828 0 0 0 -0.99596 0 0.05107 0.00076 0 1.82099 -0.89506 0 -2.3716 0.26453 1.02253 -3.92795
THR_31 -5.24738 0.66735 4.31099 -0.16105 0.07279 0.12551 1.90736 -2.26904 -0 -0 -0.95068 -1.42731 0 0 0 0 0 -0.02107 0.01212 0.12407 0 -0.0938 2.27746 -1.0874 1.14957 1.19619 0.58567
VAL_32 -5.01916 0.5537 4.61757 -0.31726 0.26385 0.07324 2.81059 -2.5263 -0.0415 -0.12503 -2.61344 -0.19921 0 0 0 0 0 -0.0342 9e-05 0.1406 0 -0.32489 0 1.9342 0.4114 0.87027 0.47453
LEU_33 -7.73526 0.88875 4.06055 -0.6411 0.37465 0.21023 2.80638 -2.75194 -0.02261 -0.136 -1.1455 -0.07486 0 0 0 0 0 0.10225 0.07135 1.54287 0 -0.27922 0 0.18072 -0.25363 0.8413 -1.96106
GLU_34 -7.95308 0.77139 7.99593 -0.46953 0.21194 1.44282 2.40013 -3.45204 -0 -0 -1.28299 -2.88809 0 0 0 0 0 -0.07031 0.13453 0 3.7344 -0.27101 0 -2.7348 -0.55029 0.68732 -2.29367
GLU_35 -2.97871 0.15719 4.62714 -0.20033 0.02518 0.28106 2.29894 -1.89369 -0 -0 -2.13768 -0.55287 0 0 0 -0.83603 0 0.05829 0.09941 0 2.93208 -0.10009 0 -2.7348 -0.2569 0.47058 -0.74122
MET_36 -5.14147 0.39604 4.36008 -0.4946 0.11647 0.11974 2.45431 -2.10091 -0.02569 -0.19082 -2.00675 0.15917 0 0 0 0 0 0.01672 0.01019 1.86973 0 0.2813 0 0.60916 -0.12166 0.31156 0.62258
SER_37 -1.79026 0.07895 1.39524 -0.03214 0.01924 0.03062 0.41622 -0.67307 -0 -0 0.06853 -0.32323 0 0 0 0 0 -0.02441 0.00419 0.32188 0 0.37925 0.60148 -0.77834 0.4913 0.20763 0.39308
LEU_38 -8.63603 1.61977 2.61942 -0.49547 0.18143 0.10375 2.64389 -2.12356 -0.02073 -0.17616 -2.11738 0.32273 0 0 -0.39571 0 0 0.27474 0.56546 0.42483 0 -0.35476 0 0.18072 0.49869 1.41389 -3.47047
PRO_39 -4.11243 0.46783 3.24931 -0.12244 0.0011 0.08908 1.63881 -1.30553 -0 -0 -2.28872 0.24298 0 0 0 0 0 0.17096 0.03191 0.29177 0 -0.99907 0 -2.4119 -0.60904 1.59709 -4.06829
GLY_40 -2.46199 0.36623 2.13308 -0.00053 0 0 1.16707 -1.14371 -0.00278 -0.04566 -1.08852 -0.24161 0 0 0 0 0 -0.06423 0 0 0 -1.54015 0 0.83697 -0.02101 0.67555 -1.43128
ARG_41 -2.60756 0.13652 4.24193 -0.85163 0.20685 0.69852 2.22953 -1.65264 -0.00212 -0.00857 -3.9047 0.55794 0 0 -0.55998 -1.60577 0 0.03142 0.38454 2.03543 0 0.08099 0 -1.2888 0.66863 0.85696 -0.35249
TRP_42 -8.2689 1.61646 3.73682 -0.8465 0.01743 0.22282 2.11471 -2.55926 -0.00706 -0.0578 -2.43243 -0.19451 0 0 -0.39571 0 0 -0.07961 0.19691 0 1.80789 0.02623 0 1.6906 0.05161 1.18445 -2.17584
LYS_43 -3.92584 0.5563 4.34143 -0.46096 0.11601 0.24926 2.25562 -1.75771 -7e-05 -0.00149 -1.71898 -0.05132 0 0 0 0 0 -0.01175 0.00207 1.79568 0 0.09329 0 -1.5107 -0.33289 1.46884 1.10678
PRO_44 -2.29711 0.57149 1.10233 -0.18986 0.00228 0.13509 0.22874 -0.47742 -0 -0 -0.19935 0.0286 0 0 0 0 0 -0.01084 0.00486 0.6387 0 -0.91743 0 -2.4119 -0.40419 0.94093 -3.25508
LYS_45 -4.8656 0.53713 4.09675 -0.27567 0.02115 0.08424 1.64574 -1.90905 -0 -0 -1.21314 0.00525 0 0 0 0 0 0.1291 0.12646 1.6627 0 0.37463 0 -1.5107 0.18047 0.6028 -0.30776
MET_46 -4.49208 0.46846 1.64016 -0.49671 0.1938 0.24736 0.62003 -1.0586 -0 -0 -0.1866 -0.48404 0 0 0 0 0 0.01614 0.11614 1.88534 0 -0.01015 0 0.60916 0.78054 0.54104 0.39
ILE_47 -6.37812 0.85174 2.9593 -0.60355 0.63854 0.19808 2.35941 -1.91939 -0 -0 -2.34256 -0.61656 0 0 0 0 0 -0.05529 0.26392 2.5348 0 -0.55617 0 0.73287 0.17217 0.51007 -1.25074
GLY_48 -2.67737 0.18016 1.77163 -0.00073 0 0 0.32255 -1.03721 -0 -0 -0.72736 -0.21948 0 0 0 0 0 -0.09353 0 0 0 -1.53911 0 0.83697 0.17271 0.42011 -2.59067
GLY_49 -3.16835 0.13355 3.58779 -0.0002 0 0 1.77484 -1.78222 -0 -0 -1.80639 -0.18135 0 0 0 0 0 -0.10607 0 0 0 -0.90027 0 0.83697 0.29997 0.36004 -0.95168
ILE_50 -1.76295 0.25222 1.88069 -0.50678 0.39672 0.10435 0.64673 -0.92933 -0 -0 0.40684 -0.01034 0 0 0 0 0 -0.04225 0.00685 0.68886 0 -0.33471 0 0.73287 -0.03581 0.45709 1.95106
GLY_51 -2.26096 0.25171 1.92309 -4e-05 0 0 0.6295 -1.02499 -0 -0 -1.08543 -0.41257 0 0 -1.07085 0 0 -0.17632 0 0 0 0.26867 0 0.83697 0.20825 0.26061 -1.65237
GLY_52 -3.74128 0.29959 3.86391 -0.00066 0 0 1.92898 -2.00252 -0.00707 -0.07719 -2.01832 -0.22108 0 0 0 0 0 0.16445 0 0 0 -1.51811 0 0.83697 1.15324 0.30899 -1.0301
PHE_53 -6.04345 0.5624 2.22664 -1.01191 0.13309 0.549 0.69272 -1.57383 -0.00656 -0.01944 -0.71523 -0.21636 0 0 0 0 0 -0.01226 0.00745 0 1.53594 -0.56805 0 1.0402 0.92033 0.29234 -2.20699
ILE_54 -8.22527 0.75421 3.49336 -0.48588 0.40261 0.10599 2.2968 -2.61817 -0 -0 -2.55916 0.04864 0 0 0 0 0 0.30085 0.01271 0.43636 0 -0.69645 0 0.73287 -0.25544 0.32731 -5.92866
LYS_55 -4.95219 0.26659 4.31138 -0.35771 0.03308 0.17932 1.59408 -1.91897 -0.00656 -0.01944 -1.85695 0.0682 0 0 0 -0.83603 0 -0.06347 0.04175 1.70428 0 0.03009 0 -1.5107 -0.47787 0.60801 -3.16311
VAL_56 -7.58565 0.8784 4.28342 -0.26321 0.16002 0.05267 2.07274 -2.66791 -0 -0 -1.26625 -0.20715 0 0 -0.44835 0 0 -0.06377 3e-05 0.40251 0 -0.77474 0 1.9342 -0.38807 0.50603 -3.37509
ARG_57 -7.65596 0.93288 5.8663 -0.90402 0.28312 0.631 2.01697 -2.56865 -0.00103 -0.00403 -1.09336 -0.06035 0 0 -0.44835 0 0 0.01832 0.01897 1.67505 0 -0.16489 0 -1.2888 -0.20876 0.3977 -2.5579
GLN_58 -4.01232 0.4166 4.00088 -0.67283 0.10248 0.45708 2.34078 -1.98725 -0.00212 -0.00857 -2.83065 -0.21968 0 0 -0.9039 0 0 -0.05181 0.00229 0 2.82668 0.12061 0 -0.18838 -0.0445 0.49217 -0.16242
TYR_59 -8.61879 1.03545 2.74887 -1.08763 0.22098 0.63744 1.59779 -2.36228 -0.00295 -0.01158 -2.17136 -0.10789 0 0 -1.40132 0 0 0.29216 0.00417 0 2.04416 -0.14712 0.00021 1.2797 0.17396 0.75934 -5.11671
ASP_60 -4.83469 0.46617 5.99856 -0.09836 0.0036 0.30741 3.57539 -2.67902 -0.02399 -0.0938 -6.54486 -0.05643 0 0 -0.55998 -1.60577 0 0.06673 0.20154 0 1.9771 0.04919 0 -2.3716 0.39803 0.75039 -5.07438
GLN_61 -7.26912 0.87001 4.77718 -0.24291 0.03456 0.18353 2.19138 -2.29912 -0.022 -0.08476 -1.67447 -0.75428 0 0 0 0 0 0.04715 0.2299 0 2.93429 -0.00748 0 -0.18838 0.11849 0.39558 -0.76045
ILE_62 -8.63826 1.11825 2.47798 -0.56023 0.34914 0.11631 2.49292 -2.36601 -0.00182 -0.00516 -2.35817 0.09718 0 0 0 0 0 -0.01455 0.05186 1.22194 0 -0.32516 0 0.73287 -0.11802 0.61895 -5.10996
LEU_63 -4.62579 0.52226 1.47023 -0.49781 0.22138 0.12846 0.71066 -1.17812 -0 -0 -0.31257 -0.00058 0 0 0 0 0 -0.06917 0.18631 1.07004 0 -0.34926 0 0.18072 -0.02215 0.77792 -1.78748
ILE_64 -6.8882 0.32249 2.56163 -0.47803 0.33252 0.11307 2.68966 -2.09241 -0.00182 -0.00516 -2.2575 -0.1646 0 0 0 0 0 -0.04504 0.01275 0.3078 0 -0.58561 0 0.73287 -0.15446 0.68952 -4.91054
GLU_65 -2.4487 0.04465 2.35641 -0.22352 0.03136 0.317 0.64828 -1.22298 -0.01028 -0.14513 -0.14711 -0.53757 0 0 0 0 0 -0.05081 0.00043 0 3.17412 -0.32215 0 -2.7348 -0.50594 0.47052 -1.30622
ILE_66 -8.09537 0.91524 2.62736 -0.50577 0.34209 0.1007 1.59839 -2.20534 -0 -0 -1.10216 0.03476 0 0 -0.57301 0 0 -0.06035 0.07456 0.4933 0 -0.49494 0 0.73287 -0.27001 0.33417 -6.05351
CYS_67 -6.86661 0.63074 2.08735 -0.06999 0.0001 0.03781 0.97271 -1.57255 -0 -0 0.7586 0.0248 0 0 0 0 0 -0.00071 0.01633 0.54877 0 0.27675 0 3.6196 -0.06293 0.52324 0.92401
GLY_68 -2.2357 0.07846 2.5828 -5e-05 0 0 1.02401 -1.32254 -0 -0 -0.98223 -0.38235 0 0 0 0 0 -0.1085 0 0 0 -1.28093 0 0.83697 -0.40007 0.40546 -1.78469
HIS_D_69 -6.76397 0.65204 4.34212 -0.34016 0.00256 0.39036 1.8826 -2.39305 -0 -0 -1.85418 -0.19643 0 0 0 0 0 0.00148 0.00056 0 1.97748 -0.2719 0 -0.45461 -0.37388 0.46642 -2.93256
LYS_70 -5.37888 0.29592 3.48979 -0.47489 0.08938 0.18223 1.91623 -1.88206 -0 -0 -2.13166 0.31587 0 0 0 0 0 -0.00716 0.07069 3.16972 0 -0.01423 0 -1.5107 -0.22003 0.58145 -1.50834
ALA_71 -6.36453 0.99084 2.75807 -0.02263 0 0 2.45962 -2.56777 -0 -0 -2.86577 -0.34336 0 0 0 0 0 0.04114 0 0 0 -0.18268 0 1.8394 0.01574 0.41085 -3.83109
ILE_72 -5.23104 0.47917 3.42927 -0.4548 0.28322 0.09141 2.24466 -2.02243 -0.00408 -0.07579 -2.24094 -0.04684 0 0 0 0 0 0.16029 0.06761 0.39054 0 -0.7701 0 0.73287 -0.13506 0.73367 -2.36837
GLY_73 -2.56501 0.09044 2.36885 -0.00016 0 0 1.52561 -1.36017 -0 -0 -1.60901 -0.35587 0 0 -0.49742 0 0 -0.32552 0 0 0 -1.30769 0 0.83697 0.06549 0.65692 -2.47657
THR_74 -2.92 0.19419 2.87812 -0.12913 0.0881 0.07766 1.53847 -1.53765 -0.01989 -0.13622 -1.51702 -0.90786 0 0 0 0 0 -0.03637 0.00095 0.06283 0 -0.52978 2.26573 -1.0874 0.15478 0.34534 -1.21515
VAL_75 -5.3916 0.52781 2.97683 -0.27421 0.18447 0.0614 2.8273 -2.2459 -0 -0 -2.60072 -0.30411 0 0 0 0 0 -0.0523 0.00656 0.21717 0 -0.75977 0 1.9342 -0.38078 0.41939 -2.85425
LEU_76 -9.253 1.70457 2.4345 -0.47817 0.27947 0.08192 2.51279 -2.53948 -0.01581 -0.06043 -1.30069 0.33242 0 0 0 0 0 -0.03412 1.61371 0.67794 0 -0.03869 0 0.18072 -0.50367 0.49356 -3.91246
VAL_77 -4.96451 0.4328 2.15055 -0.30929 0.19336 0.06533 1.58888 -1.81201 -0 -0 -0.94625 -0.40638 0 0 0 0 0 -0.0249 0.0004 0.11998 0 -0.4591 0 1.9342 -0.50948 0.46179 -2.48464
GLY_78 -1.37551 0.30128 1.37247 -0.00042 0 0 0.65809 -0.75086 -0.01678 -0.15012 -0.23663 -0.19244 0 0 0 0 0 -0.04489 0 0 0 -1.52597 0 0.83697 -0.33323 0.61494 -0.8431
PRO_79 -1.08662 0.14875 0.54411 -0.17916 0.06316 0.12669 0.06048 -0.2844 -0 -0 -0.10437 0.03117 0 0 0 0 0 0.01343 0.00958 0.17914 0 -0.84878 0 -2.4119 0.16251 0.54511 -3.03109
THR_80 -4.89768 0.65098 3.17205 -0.1216 0.11696 0.08861 1.44819 -1.78891 -0.01678 -0.15012 -1.00917 -0.54678 0 0 -0.34528 0 0 0.12983 0.04841 0.12732 0 -0.13089 2.51929 -1.0874 0.10998 1.07816 -0.60483
PRO_81 -2.13698 0.30704 1.02643 -0.09003 0.00041 0.0565 0.18422 -0.42557 -0 -0 0.46554 0.67876 0 0 0 0 0 -0.03561 0.00875 0.35005 0 0.01102 0 -2.4119 -0.18366 1.14511 -1.04993
VAL_82 -5.60939 0.70438 1.92097 -0.37913 0.44046 0.09118 1.57463 -1.65424 -0 -0 -0.71975 -0.34016 0 0 -0.34528 0 0 0.10806 0.05158 0.73879 0 -0.31431 0 1.9342 -0.02691 0.37138 -1.45352
ASN_83 -3.83214 0.20251 2.03856 -0.29056 0.11622 0.5061 0.76488 -1.34394 -0 -0 0.4036 -0.87279 0 0 0 0 0 -0.05016 0.0613 0 1.88952 -0.44177 0 -0.93687 -0.08699 0.31151 -1.56101
ILE_84 -7.93666 1.32471 1.97281 -0.48752 0.41187 0.10445 2.40273 -2.05963 -0.01171 -0.04741 -0.89551 0.02162 0 0 0 0 0 -0.03482 0.02835 0.41613 0 -0.51663 0 0.73287 -0.30227 0.37349 -4.50314
ILE_85 -7.76246 0.80091 4.03372 -0.48019 0.36637 0.10925 2.47234 -2.71826 -0.01037 -0.08476 -1.84211 -0.1423 0 0 0 0 0 -0.0729 0.01378 0.31517 0 -0.73806 0 0.73287 -0.41744 0.5568 -4.86766
GLY_86 -3.7104 0.46593 3.73388 -4e-05 0 0 2.08063 -1.9008 -0.01171 -0.04741 -2.0766 -0.4013 0 0 0 0 0 -0.15895 0 0 0 0.19166 0 0.83697 0.53646 0.38283 -0.07886
ARG_87 -5.1538 0.30876 3.79059 -0.8439 0.13955 0.5835 1.68325 -2.07379 -0 -0 -1.57492 0.4548 0 0 0 0 0 -0.01658 0.05919 1.45777 0 -0.15105 0 -1.2888 0.47537 0.31802 -1.83202
ASN_88 -5.58632 0.37141 5.74861 -0.17367 0.02079 0.25919 2.58482 -2.77299 -0 -0 -1.97984 -0.25159 0 0 0 0 0 0.00332 0.01091 0 1.59075 0.24834 0 -0.93687 -0.12828 0.30582 -0.6856
LEU_89 -8.31124 1.04199 5.25725 -0.48491 0.15828 0.10224 3.22109 -3.25478 -0 -0 -2.38563 0.23857 0 0 0 0 0 -0.01067 0.24964 0.46217 0 -0.24954 0 0.18072 0.004 0.42617 -3.35466
LEU_90 -8.56289 0.98502 5.07946 -0.51915 0.32982 0.12176 3.10941 -3.27579 -0.01037 -0.08476 -2.39267 0.25387 0 0 0 0 0 0.04852 0.03212 0.39381 0 -0.26924 0 0.18072 -0.22764 0.57416 -4.23383
THR_91 -3.89534 0.1307 4.85427 -0.19622 0.09808 0.06836 2.09539 -2.24988 -0 -0 -2.47781 -0.04679 0 0 0 0 0 0.00281 0.00231 0.05645 0 -0.02439 2.28353 -1.0874 -0.00506 0.3595 -0.03149
GLN_92 -4.28568 0.28772 5.03312 -0.26601 0.03283 0.22369 2.33051 -2.28802 -0 -0 -2.56287 -0.41913 0 0 0 -0.64989 0 -0.01419 0.10599 0 3.17 -0.23398 0 -0.18838 -0.08091 0.42118 0.61602
ILE_93 -4.94295 0.39295 2.19282 -0.69325 0.62617 0.25777 1.54918 -1.72004 -0 -0 -0.81673 -0.17522 0 0 0 0 0 -0.05358 0.13242 1.38961 0 0.65456 0 0.73287 -0.17985 0.69187 0.0386
GLY_94 -2.22726 0.16371 2.58334 -5e-05 0 0 1.54996 -1.38483 -0.01232 -0.09747 -1.77053 -0.39353 0 0 0 0 0 -0.08176 0 0 0 -1.26448 0 0.83697 -0.42494 0.68703 -1.83613
CYS_95 -6.99199 0.70971 4.54753 -0.07398 0.14404 0.08247 2.90829 -2.30015 -0 -0 -2.50619 -0.52358 0 0 0 0 0 -0.00571 0.01019 0.70612 0 0.32394 0 3.6196 0.14752 0.61371 1.41153
THR_96 -2.78571 0.2269 3.23304 -0.11771 0.08171 0.05765 1.48455 -1.61506 -0.01209 -0.0938 -0.92746 -0.98194 0 0 0 0 0 0.02085 0.00279 0.13774 0 0.08873 2.34718 -1.0874 0.45446 0.51138 1.02581
LEU_97 -6.28678 0.84535 1.79378 -0.47647 0.15021 0.11643 0.89108 -1.55511 -0.00339 -0.02466 0.03856 0.19802 0 0 0 0 0 -0.01564 0.05336 0.27801 0 -0.28601 0 0.18072 -0.32146 0.39719 -4.02678
ASN_98 -6.08637 1.35258 4.32109 -0.19598 0.09793 0.32898 2.05371 -2.26005 -0.00316 -0.021 -2.29843 -0.46901 0 0 -0.34396 0 0 0.01896 0.29073 0 2.0255 -0.5023 0 -0.93687 -0.54043 0.88052 -2.28757
PHE:CtermProteinFull_99 -3.5949 0.33618 2.61549 -0.86435 0.06654 0.78498 1.31013 -1.27339 -0 -0 -0.7217 -0.2272 0 0 0 0 0 0 0.10301 0 1.74279 0 0 1.0402 -0.34692 0.79849 1.76935
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702534 DOMAINID 692680 MODEL 5 test
MODEL     5
REMARK    Rerank model05.pdb score: 55.712
REMARK    S_0000_0018
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -528.468
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -33.829
REMARK    SCORE             ref:          59.348
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.928
REMARK    SCORE atom_pair_constraint:         -57.045
REMARK    SCORE           omega:          -0.457
REMARK    SCORE     rama_prepro:          -2.563
REMARK    SCORE     hbond_sr_bb:         -29.383
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         259.063
REMARK    SCORE     cart_bonded:          67.656
REMARK    SCORE fa_intra_sol_xover4:          16.416
REMARK    SCORE         fa_elec:        -135.522
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.744
REMARK    SCORE          fa_rep:          61.204
REMARK    SCORE           score:        -273.886
REMARK    SCORE          fa_dun:         112.499
REMARK    SCORE        hbond_sc:          -7.686
REMARK    SCORE     total_score:        -273.886
REMARK    SCORE    fa_intra_rep:           1.045
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE     hbond_lr_bb:         -30.492
ATOM      1  N   PRO A   1      -0.393   0.380  -0.238  1.00 12.02           N  
ATOM      2  CA  PRO A   1       1.033   0.220   0.025  1.00 11.27           C  
ATOM      3  C   PRO A   1       1.691   1.580   0.048  1.00 10.67           C  
ATOM      4  O   PRO A   1       1.001   2.582  -0.146  1.00 10.77           O  
ATOM      5  CB  PRO A   1       1.489  -0.614  -1.167  1.00 16.91           C  
ATOM      6  CG  PRO A   1       0.657  -0.089  -2.300  1.00 16.91           C  
ATOM      7  CD  PRO A   1      -0.696   0.240  -1.677  1.00 16.91           C  
ATOM      8  HA  PRO A   1       1.183  -0.312   0.978  1.00 13.52           H  
ATOM      9 1HB  PRO A   1       2.568  -0.472  -1.338  1.00 20.29           H  
ATOM     10 2HB  PRO A   1       1.328  -1.683  -0.970  1.00 20.29           H  
ATOM     11 1HG  PRO A   1       1.142   0.797  -2.742  1.00 20.29           H  
ATOM     12 2HG  PRO A   1       0.585  -0.842  -3.098  1.00 20.29           H  
ATOM     13 1HD  PRO A   1      -1.080   1.195  -2.067  1.00 20.29           H  
ATOM     14 2HD  PRO A   1      -1.412  -0.581  -1.833  1.00 20.29           H  
ATOM     15 1H   PRO A   1      -0.585   1.543  -0.178  1.00 20.29           H  
ATOM     16 2H   PRO A   1      -1.088   0.045   0.267  1.00 20.29           H  
ATOM     17  N   GLN A   2       2.995   1.620   0.279  1.00 10.22           N  
ATOM     18  CA  GLN A   2       3.722   2.882   0.292  1.00  9.83           C  
ATOM     19  C   GLN A   2       4.402   3.166  -1.036  1.00  8.89           C  
ATOM     20  O   GLN A   2       4.608   2.256  -1.840  1.00  8.48           O  
ATOM     21  CB  GLN A   2       4.733   2.951   1.442  1.00 13.92           C  
ATOM     22  CG  GLN A   2       4.077   2.959   2.814  1.00 13.92           C  
ATOM     23  CD  GLN A   2       5.046   3.274   3.943  1.00 13.92           C  
ATOM     24  OE1 GLN A   2       6.007   2.551   4.222  1.00 13.92           O  
ATOM     25  NE2 GLN A   2       4.777   4.402   4.586  1.00 13.92           N  
ATOM     26  H   GLN A   2       3.505   0.760   0.436  1.00 12.26           H  
ATOM     27  HA  GLN A   2       3.003   3.680   0.453  1.00 11.80           H  
ATOM     28 1HB  GLN A   2       5.407   2.098   1.387  1.00 16.70           H  
ATOM     29 2HB  GLN A   2       5.344   3.850   1.345  1.00 16.70           H  
ATOM     30 1HG  GLN A   2       3.298   3.718   2.820  1.00 16.70           H  
ATOM     31 2HG  GLN A   2       3.640   1.982   3.000  1.00 16.70           H  
ATOM     32 1HE2 GLN A   2       5.360   4.759   5.347  1.00 16.70           H  
ATOM     33 2HE2 GLN A   2       3.996   4.956   4.316  1.00 16.70           H  
ATOM     34  N   ILE A   3       4.724   4.439  -1.243  1.00  8.78           N  
ATOM     35  CA  ILE A   3       5.451   4.924  -2.408  1.00  8.17           C  
ATOM     36  C   ILE A   3       6.915   4.614  -2.187  1.00  7.53           C  
ATOM     37  O   ILE A   3       7.422   4.910  -1.107  1.00  7.67           O  
ATOM     38  CB  ILE A   3       5.237   6.447  -2.546  1.00 11.68           C  
ATOM     39  CG1 ILE A   3       3.735   6.715  -2.804  1.00 11.68           C  
ATOM     40  CG2 ILE A   3       6.147   7.032  -3.639  1.00 11.68           C  
ATOM     41  CD1 ILE A   3       3.325   8.162  -2.665  1.00 11.68           C  
ATOM     42  H   ILE A   3       4.494   5.119  -0.512  1.00 10.54           H  
ATOM     43  HA  ILE A   3       5.105   4.406  -3.301  1.00  9.80           H  
ATOM     44  HB  ILE A   3       5.482   6.924  -1.603  1.00 14.02           H  
ATOM     45 1HG1 ILE A   3       3.487   6.376  -3.807  1.00 14.02           H  
ATOM     46 2HG1 ILE A   3       3.149   6.135  -2.090  1.00 14.02           H  
ATOM     47 1HG2 ILE A   3       6.009   8.103  -3.720  1.00 14.02           H  
ATOM     48 2HG2 ILE A   3       7.192   6.839  -3.381  1.00 14.02           H  
ATOM     49 3HG2 ILE A   3       5.915   6.565  -4.599  1.00 14.02           H  
ATOM     50 1HD1 ILE A   3       2.255   8.248  -2.853  1.00 14.02           H  
ATOM     51 2HD1 ILE A   3       3.544   8.501  -1.649  1.00 14.02           H  
ATOM     52 3HD1 ILE A   3       3.858   8.781  -3.376  1.00 14.02           H  
ATOM     53  N   THR A   4       7.582   3.993  -3.162  1.00  7.10           N  
ATOM     54  CA  THR A   4       8.986   3.640  -2.972  1.00  6.75           C  
ATOM     55  C   THR A   4       9.908   4.144  -4.081  1.00  6.17           C  
ATOM     56  O   THR A   4       9.491   4.398  -5.211  1.00  5.90           O  
ATOM     57  CB  THR A   4       9.122   2.118  -2.910  1.00  9.59           C  
ATOM     58  OG1 THR A   4       8.733   1.606  -4.165  1.00  9.59           O  
ATOM     59  CG2 THR A   4       8.216   1.537  -1.841  1.00  9.59           C  
ATOM     60  H   THR A   4       7.105   3.744  -4.038  1.00  8.52           H  
ATOM     61  HA  THR A   4       9.327   4.070  -2.035  1.00  8.10           H  
ATOM     62  HB  THR A   4      10.156   1.851  -2.710  1.00 11.51           H  
ATOM     63  HG1 THR A   4       8.928   0.675  -4.206  1.00 11.51           H  
ATOM     64 1HG2 THR A   4       8.320   0.454  -1.830  1.00 11.51           H  
ATOM     65 2HG2 THR A   4       8.494   1.942  -0.867  1.00 11.51           H  
ATOM     66 3HG2 THR A   4       7.182   1.788  -2.052  1.00 11.51           H  
ATOM     67  N   LEU A   5      11.209   4.191  -3.780  1.00  6.26           N  
ATOM     68  CA  LEU A   5      12.200   4.670  -4.733  1.00  6.02           C  
ATOM     69  C   LEU A   5      12.324   3.851  -6.011  1.00  5.71           C  
ATOM     70  O   LEU A   5      12.673   4.390  -7.062  1.00  5.55           O  
ATOM     71  CB  LEU A   5      13.590   4.753  -4.088  1.00  8.52           C  
ATOM     72  CG  LEU A   5      14.391   3.421  -3.843  1.00  8.52           C  
ATOM     73  CD1 LEU A   5      15.844   3.766  -3.688  1.00  8.52           C  
ATOM     74  CD2 LEU A   5      13.898   2.725  -2.579  1.00  8.52           C  
ATOM     75  H   LEU A   5      11.497   3.951  -2.846  1.00  7.51           H  
ATOM     76  HA  LEU A   5      11.916   5.685  -5.005  1.00  7.22           H  
ATOM     77 1HB  LEU A   5      14.204   5.391  -4.707  1.00 10.22           H  
ATOM     78 2HB  LEU A   5      13.473   5.239  -3.128  1.00 10.22           H  
ATOM     79  HG  LEU A   5      14.303   2.755  -4.695  1.00 10.22           H  
ATOM     80 1HD1 LEU A   5      16.424   2.857  -3.525  1.00 10.22           H  
ATOM     81 2HD1 LEU A   5      16.212   4.253  -4.591  1.00 10.22           H  
ATOM     82 3HD1 LEU A   5      15.962   4.427  -2.850  1.00 10.22           H  
ATOM     83 1HD2 LEU A   5      14.492   1.822  -2.417  1.00 10.22           H  
ATOM     84 2HD2 LEU A   5      14.026   3.393  -1.738  1.00 10.22           H  
ATOM     85 3HD2 LEU A   5      12.861   2.445  -2.672  1.00 10.22           H  
ATOM     86  N   TRP A   6      11.955   2.567  -5.996  1.00  5.97           N  
ATOM     87  CA  TRP A   6      12.107   1.781  -7.214  1.00  6.04           C  
ATOM     88  C   TRP A   6      11.020   2.096  -8.236  1.00  5.45           C  
ATOM     89  O   TRP A   6      11.072   1.623  -9.371  1.00  5.59           O  
ATOM     90  CB  TRP A   6      12.181   0.276  -6.931  1.00  8.43           C  
ATOM     91  CG  TRP A   6      11.071  -0.306  -6.120  1.00  8.43           C  
ATOM     92  CD1 TRP A   6      11.096  -0.550  -4.778  1.00  8.43           C  
ATOM     93  CD2 TRP A   6       9.767  -0.746  -6.586  1.00  8.43           C  
ATOM     94  NE1 TRP A   6       9.912  -1.107  -4.378  1.00  8.43           N  
ATOM     95  CE2 TRP A   6       9.083  -1.230  -5.474  1.00  8.43           C  
ATOM     96  CE3 TRP A   6       9.140  -0.771  -7.839  1.00  8.43           C  
ATOM     97  CZ2 TRP A   6       7.797  -1.726  -5.566  1.00  8.43           C  
ATOM     98  CZ3 TRP A   6       7.854  -1.270  -7.931  1.00  8.43           C  
ATOM     99  CH2 TRP A   6       7.197  -1.733  -6.825  1.00  8.43           C  
ATOM    100  H   TRP A   6      11.632   2.111  -5.153  1.00  7.16           H  
ATOM    101  HA  TRP A   6      13.062   2.048  -7.661  1.00  7.25           H  
ATOM    102 1HB  TRP A   6      12.219  -0.264  -7.877  1.00 10.12           H  
ATOM    103 2HB  TRP A   6      13.115   0.064  -6.408  1.00 10.12           H  
ATOM    104  HD1 TRP A   6      11.942  -0.344  -4.120  1.00 10.12           H  
ATOM    105  HE1 TRP A   6       9.683  -1.391  -3.430  1.00 10.12           H  
ATOM    106  HE3 TRP A   6       9.652  -0.405  -8.727  1.00 10.12           H  
ATOM    107  HZ2 TRP A   6       7.258  -2.103  -4.697  1.00 10.12           H  
ATOM    108  HZ3 TRP A   6       7.377  -1.282  -8.910  1.00 10.12           H  
ATOM    109  HH2 TRP A   6       6.185  -2.120  -6.933  1.00 10.12           H  
ATOM    110  N   GLN A   7      10.045   2.921  -7.849  1.00  5.08           N  
ATOM    111  CA  GLN A   7       8.989   3.343  -8.749  1.00  4.77           C  
ATOM    112  C   GLN A   7       9.413   4.664  -9.415  1.00  4.13           C  
ATOM    113  O   GLN A   7       8.707   5.202 -10.270  1.00  4.11           O  
ATOM    114  CB  GLN A   7       7.685   3.509  -7.963  1.00  6.80           C  
ATOM    115  CG  GLN A   7       7.176   2.217  -7.360  1.00  6.80           C  
ATOM    116  CD  GLN A   7       5.949   2.393  -6.486  1.00  6.80           C  
ATOM    117  OE1 GLN A   7       5.939   3.127  -5.472  1.00  6.80           O  
ATOM    118  NE2 GLN A   7       4.875   1.709  -6.877  1.00  6.80           N  
ATOM    119  H   GLN A   7      10.030   3.290  -6.892  1.00  6.10           H  
ATOM    120  HA  GLN A   7       8.853   2.590  -9.522  1.00  5.72           H  
ATOM    121 1HB  GLN A   7       7.831   4.204  -7.146  1.00  8.16           H  
ATOM    122 2HB  GLN A   7       6.913   3.917  -8.614  1.00  8.16           H  
ATOM    123 1HG  GLN A   7       6.932   1.531  -8.164  1.00  8.16           H  
ATOM    124 2HG  GLN A   7       7.967   1.799  -6.738  1.00  8.16           H  
ATOM    125 1HE2 GLN A   7       4.026   1.769  -6.350  1.00  8.16           H  
ATOM    126 2HE2 GLN A   7       4.913   1.131  -7.694  1.00  8.16           H  
ATOM    127  N   ARG A   8      10.573   5.173  -8.967  1.00  3.91           N  
ATOM    128  CA  ARG A   8      11.238   6.417  -9.342  1.00  3.66           C  
ATOM    129  C   ARG A   8      10.445   7.743  -9.194  1.00  3.45           C  
ATOM    130  O   ARG A   8      10.507   8.578 -10.096  1.00  3.40           O  
ATOM    131  CB  ARG A   8      11.772   6.289 -10.771  1.00  5.22           C  
ATOM    132  CG  ARG A   8      13.139   5.550 -10.902  1.00  5.22           C  
ATOM    133  CD  ARG A   8      13.014   4.064 -10.756  1.00  5.22           C  
ATOM    134  NE  ARG A   8      14.237   3.342 -11.167  1.00  5.22           N  
ATOM    135  CZ  ARG A   8      15.290   2.997 -10.360  1.00  5.22           C  
ATOM    136  NH1 ARG A   8      15.329   3.311  -9.079  1.00  5.22           N  
ATOM    137  NH2 ARG A   8      16.307   2.324 -10.868  1.00  5.22           N  
ATOM    138  H   ARG A   8      11.088   4.631  -8.274  1.00  4.69           H  
ATOM    139  HA  ARG A   8      12.112   6.499  -8.695  1.00  4.39           H  
ATOM    140 1HB  ARG A   8      11.050   5.760 -11.389  1.00  6.26           H  
ATOM    141 2HB  ARG A   8      11.913   7.272 -11.207  1.00  6.26           H  
ATOM    142 1HG  ARG A   8      13.571   5.757 -11.880  1.00  6.26           H  
ATOM    143 2HG  ARG A   8      13.816   5.909 -10.127  1.00  6.26           H  
ATOM    144 1HD  ARG A   8      12.821   3.823  -9.724  1.00  6.26           H  
ATOM    145 2HD  ARG A   8      12.184   3.703 -11.366  1.00  6.26           H  
ATOM    146  HE  ARG A   8      14.288   3.057 -12.138  1.00  6.26           H  
ATOM    147 1HH1 ARG A   8      14.582   3.839  -8.645  1.00  6.26           H  
ATOM    148 2HH1 ARG A   8      16.152   3.006  -8.510  1.00  6.26           H  
ATOM    149 1HH2 ARG A   8      16.313   2.063 -11.842  1.00  6.26           H  
ATOM    150 2HH2 ARG A   8      17.092   2.068 -10.261  1.00  6.26           H  
ATOM    151  N   PRO A   9       9.710   7.979  -8.079  1.00  3.53           N  
ATOM    152  CA  PRO A   9       8.995   9.204  -7.778  1.00  3.61           C  
ATOM    153  C   PRO A   9      10.003  10.270  -7.388  1.00  3.37           C  
ATOM    154  O   PRO A   9      11.079   9.929  -6.880  1.00  3.45           O  
ATOM    155  CB  PRO A   9       8.115   8.799  -6.600  1.00  5.41           C  
ATOM    156  CG  PRO A   9       8.897   7.702  -5.931  1.00  5.41           C  
ATOM    157  CD  PRO A   9       9.597   6.979  -7.016  1.00  5.41           C  
ATOM    158  HA  PRO A   9       8.401   9.515  -8.649  1.00  4.33           H  
ATOM    159 1HB  PRO A   9       7.947   9.666  -5.939  1.00  6.49           H  
ATOM    160 2HB  PRO A   9       7.134   8.464  -6.958  1.00  6.49           H  
ATOM    161 1HG  PRO A   9       9.561   8.096  -5.202  1.00  6.49           H  
ATOM    162 2HG  PRO A   9       8.243   7.021  -5.403  1.00  6.49           H  
ATOM    163 1HD  PRO A   9      10.579   6.641  -6.677  1.00  6.49           H  
ATOM    164 2HD  PRO A   9       8.937   6.181  -7.279  1.00  6.49           H  
ATOM    165  N   LEU A  10       9.630  11.533  -7.572  1.00  3.24           N  
ATOM    166  CA  LEU A  10      10.462  12.665  -7.175  1.00  3.09           C  
ATOM    167  C   LEU A  10       9.828  13.378  -5.991  1.00  2.95           C  
ATOM    168  O   LEU A  10       8.621  13.256  -5.784  1.00  3.20           O  
ATOM    169  CB  LEU A  10      10.597  13.625  -8.356  1.00  4.39           C  
ATOM    170  CG  LEU A  10      11.112  12.993  -9.686  1.00  4.39           C  
ATOM    171  CD1 LEU A  10      11.119  14.065 -10.762  1.00  4.39           C  
ATOM    172  CD2 LEU A  10      12.504  12.386  -9.498  1.00  4.39           C  
ATOM    173  H   LEU A  10       8.736  11.722  -7.998  1.00  3.89           H  
ATOM    174  HA  LEU A  10      11.433  12.306  -6.864  1.00  3.71           H  
ATOM    175 1HB  LEU A  10       9.630  14.079  -8.547  1.00  5.27           H  
ATOM    176 2HB  LEU A  10      11.297  14.411  -8.073  1.00  5.27           H  
ATOM    177  HG  LEU A  10      10.429  12.205 -10.003  1.00  5.27           H  
ATOM    178 1HD1 LEU A  10      11.455  13.630 -11.703  1.00  5.27           H  
ATOM    179 2HD1 LEU A  10      10.112  14.464 -10.888  1.00  5.27           H  
ATOM    180 3HD1 LEU A  10      11.794  14.868 -10.472  1.00  5.27           H  
ATOM    181 1HD2 LEU A  10      12.836  11.953 -10.439  1.00  5.27           H  
ATOM    182 2HD2 LEU A  10      13.208  13.157  -9.184  1.00  5.27           H  
ATOM    183 3HD2 LEU A  10      12.476  11.599  -8.743  1.00  5.27           H  
ATOM    184  N   VAL A  11      10.627  14.112  -5.212  1.00  2.65           N  
ATOM    185  CA  VAL A  11      10.082  14.849  -4.073  1.00  2.56           C  
ATOM    186  C   VAL A  11      10.835  16.147  -3.722  1.00  2.36           C  
ATOM    187  O   VAL A  11      12.057  16.226  -3.849  1.00  2.31           O  
ATOM    188  CB  VAL A  11      10.067  13.894  -2.864  1.00  3.62           C  
ATOM    189  CG1 VAL A  11      11.525  13.499  -2.490  1.00  3.62           C  
ATOM    190  CG2 VAL A  11       9.328  14.500  -1.688  1.00  3.62           C  
ATOM    191  H   VAL A  11      11.611  14.157  -5.434  1.00  3.18           H  
ATOM    192  HA  VAL A  11       9.050  15.113  -4.311  1.00  3.07           H  
ATOM    193  HB  VAL A  11       9.542  12.998  -3.158  1.00  4.34           H  
ATOM    194 1HG1 VAL A  11      11.514  12.791  -1.660  1.00  4.34           H  
ATOM    195 2HG1 VAL A  11      12.007  13.032  -3.348  1.00  4.34           H  
ATOM    196 3HG1 VAL A  11      12.093  14.370  -2.196  1.00  4.34           H  
ATOM    197 1HG2 VAL A  11       9.306  13.774  -0.883  1.00  4.34           H  
ATOM    198 2HG2 VAL A  11       9.814  15.396  -1.340  1.00  4.34           H  
ATOM    199 3HG2 VAL A  11       8.307  14.736  -1.985  1.00  4.34           H  
ATOM    200  N   THR A  12      10.108  17.150  -3.237  1.00  2.39           N  
ATOM    201  CA  THR A  12      10.762  18.359  -2.744  1.00  2.36           C  
ATOM    202  C   THR A  12      10.762  18.315  -1.227  1.00  2.28           C  
ATOM    203  O   THR A  12       9.702  18.240  -0.602  1.00  2.29           O  
ATOM    204  CB  THR A  12      10.052  19.641  -3.233  1.00  3.32           C  
ATOM    205  OG1 THR A  12      10.102  19.692  -4.665  1.00  3.32           O  
ATOM    206  CG2 THR A  12      10.735  20.893  -2.653  1.00  3.32           C  
ATOM    207  H   THR A  12       9.104  17.055  -3.169  1.00  2.87           H  
ATOM    208  HA  THR A  12      11.798  18.382  -3.083  1.00  2.83           H  
ATOM    209  HB  THR A  12       9.009  19.625  -2.916  1.00  3.98           H  
ATOM    210  HG1 THR A  12       9.556  18.991  -5.026  1.00  3.98           H  
ATOM    211 1HG2 THR A  12      10.222  21.782  -3.014  1.00  3.98           H  
ATOM    212 2HG2 THR A  12      10.695  20.873  -1.562  1.00  3.98           H  
ATOM    213 3HG2 THR A  12      11.776  20.918  -2.974  1.00  3.98           H  
ATOM    214  N   ILE A  13      11.949  18.360  -0.632  1.00  2.36           N  
ATOM    215  CA  ILE A  13      12.072  18.265   0.814  1.00  2.48           C  
ATOM    216  C   ILE A  13      12.638  19.495   1.488  1.00  2.77           C  
ATOM    217  O   ILE A  13      13.651  20.063   1.079  1.00  2.95           O  
ATOM    218  CB  ILE A  13      12.892  17.009   1.191  1.00  3.43           C  
ATOM    219  CG1 ILE A  13      12.177  15.717   0.713  1.00  3.43           C  
ATOM    220  CG2 ILE A  13      13.282  16.963   2.725  1.00  3.43           C  
ATOM    221  CD1 ILE A  13      10.837  15.413   1.349  1.00  3.43           C  
ATOM    222  H   ILE A  13      12.805  18.437  -1.200  1.00  2.83           H  
ATOM    223  HA  ILE A  13      11.076  18.147   1.224  1.00  2.98           H  
ATOM    224  HB  ILE A  13      13.771  17.034   0.605  1.00  4.12           H  
ATOM    225 1HG1 ILE A  13      12.041  15.783  -0.357  1.00  4.12           H  
ATOM    226 2HG1 ILE A  13      12.809  14.905   0.912  1.00  4.12           H  
ATOM    227 1HG2 ILE A  13      13.896  16.085   2.914  1.00  4.12           H  
ATOM    228 2HG2 ILE A  13      13.856  17.850   2.996  1.00  4.12           H  
ATOM    229 3HG2 ILE A  13      12.390  16.920   3.347  1.00  4.12           H  
ATOM    230 1HD1 ILE A  13      10.469  14.479   0.953  1.00  4.12           H  
ATOM    231 2HD1 ILE A  13      10.953  15.312   2.419  1.00  4.12           H  
ATOM    232 3HD1 ILE A  13      10.116  16.192   1.140  1.00  4.12           H  
ATOM    233  N   LYS A  14      11.919  19.911   2.516  1.00  2.91           N  
ATOM    234  CA  LYS A  14      12.257  21.041   3.351  1.00  3.29           C  
ATOM    235  C   LYS A  14      12.508  20.492   4.739  1.00  3.53           C  
ATOM    236  O   LYS A  14      11.898  19.489   5.120  1.00  3.59           O  
ATOM    237  CB  LYS A  14      11.113  22.055   3.359  1.00  4.45           C  
ATOM    238  CG  LYS A  14      10.710  22.608   1.972  1.00  4.45           C  
ATOM    239  CD  LYS A  14      11.817  23.453   1.333  1.00  4.45           C  
ATOM    240  CE  LYS A  14      11.349  24.089   0.034  1.00  4.45           C  
ATOM    241  NZ  LYS A  14      12.435  24.870  -0.628  1.00  4.45           N  
ATOM    242  H   LYS A  14      11.087  19.379   2.740  1.00  3.49           H  
ATOM    243  HA  LYS A  14      13.180  21.505   3.002  1.00  3.95           H  
ATOM    244 1HB  LYS A  14      10.228  21.585   3.789  1.00  5.34           H  
ATOM    245 2HB  LYS A  14      11.368  22.885   3.997  1.00  5.34           H  
ATOM    246 1HG  LYS A  14      10.477  21.776   1.306  1.00  5.34           H  
ATOM    247 2HG  LYS A  14       9.815  23.221   2.079  1.00  5.34           H  
ATOM    248 1HD  LYS A  14      12.128  24.237   2.016  1.00  5.34           H  
ATOM    249 2HD  LYS A  14      12.678  22.822   1.111  1.00  5.34           H  
ATOM    250 1HE  LYS A  14      11.013  23.308  -0.644  1.00  5.34           H  
ATOM    251 2HE  LYS A  14      10.514  24.757   0.245  1.00  5.34           H  
ATOM    252 1HZ  LYS A  14      12.084  25.275  -1.485  1.00  5.34           H  
ATOM    253 2HZ  LYS A  14      12.749  25.607  -0.009  1.00  5.34           H  
ATOM    254 3HZ  LYS A  14      13.208  24.253  -0.837  1.00  5.34           H  
ATOM    255  N   ILE A  15      13.377  21.139   5.496  1.00  3.74           N  
ATOM    256  CA  ILE A  15      13.667  20.706   6.845  1.00  4.10           C  
ATOM    257  C   ILE A  15      12.891  21.498   7.898  1.00  4.55           C  
ATOM    258  O   ILE A  15      12.854  22.726   7.893  1.00  4.60           O  
ATOM    259  CB  ILE A  15      15.198  20.714   7.090  1.00  5.60           C  
ATOM    260  CG1 ILE A  15      15.901  19.577   6.237  1.00  5.60           C  
ATOM    261  CG2 ILE A  15      15.514  20.546   8.540  1.00  5.60           C  
ATOM    262  CD1 ILE A  15      16.235  19.901   4.783  1.00  5.60           C  
ATOM    263  H   ILE A  15      13.890  21.954   5.137  1.00  4.49           H  
ATOM    264  HA  ILE A  15      13.351  19.670   6.938  1.00  4.92           H  
ATOM    265  HB  ILE A  15      15.609  21.655   6.772  1.00  6.72           H  
ATOM    266 1HG1 ILE A  15      16.833  19.326   6.730  1.00  6.72           H  
ATOM    267 2HG1 ILE A  15      15.259  18.705   6.239  1.00  6.72           H  
ATOM    268 1HG2 ILE A  15      16.598  20.568   8.678  1.00  6.72           H  
ATOM    269 2HG2 ILE A  15      15.076  21.358   9.113  1.00  6.72           H  
ATOM    270 3HG2 ILE A  15      15.120  19.592   8.878  1.00  6.72           H  
ATOM    271 1HD1 ILE A  15      16.715  19.038   4.336  1.00  6.72           H  
ATOM    272 2HD1 ILE A  15      15.357  20.131   4.208  1.00  6.72           H  
ATOM    273 3HD1 ILE A  15      16.915  20.758   4.750  1.00  6.72           H  
ATOM    274  N   GLY A  16      12.238  20.768   8.789  1.00  4.91           N  
ATOM    275  CA  GLY A  16      11.437  21.346   9.857  1.00  5.39           C  
ATOM    276  C   GLY A  16      10.890  20.242  10.756  1.00  5.43           C  
ATOM    277  O   GLY A  16      11.175  19.057  10.533  1.00  5.90           O  
ATOM    278  H   GLY A  16      12.295  19.764   8.708  1.00  5.89           H  
ATOM    279 1HA  GLY A  16      12.025  22.057  10.434  1.00  6.47           H  
ATOM    280 2HA  GLY A  16      10.610  21.904   9.420  1.00  6.47           H  
ATOM    281  N   GLY A  17      10.186  20.637  11.810  1.00  5.12           N  
ATOM    282  CA  GLY A  17       9.580  19.698  12.755  1.00  5.23           C  
ATOM    283  C   GLY A  17      10.588  18.722  13.341  1.00  4.99           C  
ATOM    284  O   GLY A  17      11.705  19.100  13.722  1.00  5.11           O  
ATOM    285  H   GLY A  17      10.025  21.625  11.940  1.00  6.14           H  
ATOM    286 1HA  GLY A  17       9.107  20.257  13.563  1.00  6.28           H  
ATOM    287 2HA  GLY A  17       8.785  19.143  12.256  1.00  6.28           H  
ATOM    288  N   GLN A  18      10.183  17.451  13.353  1.00  4.76           N  
ATOM    289  CA  GLN A  18      10.982  16.351  13.863  1.00  4.58           C  
ATOM    290  C   GLN A  18      12.223  16.079  13.024  1.00  4.10           C  
ATOM    291  O   GLN A  18      13.181  15.485  13.530  1.00  3.85           O  
ATOM    292  CB  GLN A  18      10.133  15.079  13.952  1.00  6.49           C  
ATOM    293  CG  GLN A  18       8.979  15.160  14.958  1.00  6.49           C  
ATOM    294  CD  GLN A  18       7.707  15.782  14.373  1.00  6.49           C  
ATOM    295  OE1 GLN A  18       7.751  16.508  13.366  1.00  6.49           O  
ATOM    296  NE2 GLN A  18       6.576  15.505  15.000  1.00  6.49           N  
ATOM    297  H   GLN A  18       9.244  17.248  13.008  1.00  5.71           H  
ATOM    298  HA  GLN A  18      11.314  16.616  14.868  1.00  5.50           H  
ATOM    299 1HB  GLN A  18       9.717  14.850  12.972  1.00  7.79           H  
ATOM    300 2HB  GLN A  18      10.768  14.242  14.240  1.00  7.79           H  
ATOM    301 1HG  GLN A  18       8.740  14.153  15.297  1.00  7.79           H  
ATOM    302 2HG  GLN A  18       9.299  15.771  15.804  1.00  7.79           H  
ATOM    303 1HE2 GLN A  18       5.711  15.885  14.666  1.00  7.79           H  
ATOM    304 2HE2 GLN A  18       6.580  14.918  15.810  1.00  7.79           H  
ATOM    305  N   LEU A  19      12.198  16.448  11.735  1.00  4.05           N  
ATOM    306  CA  LEU A  19      13.363  16.211  10.906  1.00  3.70           C  
ATOM    307  C   LEU A  19      14.415  17.209  11.301  1.00  3.59           C  
ATOM    308  O   LEU A  19      15.578  16.859  11.492  1.00  3.81           O  
ATOM    309  CB  LEU A  19      13.051  16.280   9.401  1.00  5.32           C  
ATOM    310  CG  LEU A  19      14.286  16.095   8.455  1.00  5.32           C  
ATOM    311  CD1 LEU A  19      14.989  14.733   8.724  1.00  5.32           C  
ATOM    312  CD2 LEU A  19      13.832  16.195   6.970  1.00  5.32           C  
ATOM    313  H   LEU A  19      11.399  16.961  11.356  1.00  4.86           H  
ATOM    314  HA  LEU A  19      13.728  15.214  11.130  1.00  4.44           H  
ATOM    315 1HB  LEU A  19      12.325  15.508   9.164  1.00  6.38           H  
ATOM    316 2HB  LEU A  19      12.604  17.250   9.184  1.00  6.38           H  
ATOM    317  HG  LEU A  19      14.983  16.882   8.654  1.00  6.38           H  
ATOM    318 1HD1 LEU A  19      15.846  14.639   8.086  1.00  6.38           H  
ATOM    319 2HD1 LEU A  19      15.333  14.674   9.743  1.00  6.38           H  
ATOM    320 3HD1 LEU A  19      14.299  13.914   8.529  1.00  6.38           H  
ATOM    321 1HD2 LEU A  19      14.695  16.101   6.315  1.00  6.38           H  
ATOM    322 2HD2 LEU A  19      13.118  15.401   6.745  1.00  6.38           H  
ATOM    323 3HD2 LEU A  19      13.357  17.163   6.796  1.00  6.38           H  
ATOM    324  N   LYS A  20      14.006  18.459  11.465  1.00  3.34           N  
ATOM    325  CA  LYS A  20      14.974  19.453  11.883  1.00  3.37           C  
ATOM    326  C   LYS A  20      15.678  18.969  13.134  1.00  3.16           C  
ATOM    327  O   LYS A  20      16.910  19.001  13.185  1.00  3.20           O  
ATOM    328  CB  LYS A  20      14.334  20.812  12.118  1.00  4.70           C  
ATOM    329  CG  LYS A  20      15.315  21.888  12.545  1.00  4.70           C  
ATOM    330  CD  LYS A  20      14.662  23.275  12.703  1.00  4.70           C  
ATOM    331  CE  LYS A  20      13.778  23.351  13.959  1.00  4.70           C  
ATOM    332  NZ  LYS A  20      13.300  24.741  14.226  1.00  4.70           N  
ATOM    333  H   LYS A  20      13.027  18.685  11.278  1.00  4.01           H  
ATOM    334  HA  LYS A  20      15.737  19.554  11.116  1.00  4.04           H  
ATOM    335 1HB  LYS A  20      13.896  21.141  11.207  1.00  5.64           H  
ATOM    336 2HB  LYS A  20      13.545  20.715  12.859  1.00  5.64           H  
ATOM    337 1HG  LYS A  20      15.724  21.594  13.494  1.00  5.64           H  
ATOM    338 2HG  LYS A  20      16.131  21.948  11.820  1.00  5.64           H  
ATOM    339 1HD  LYS A  20      15.447  24.029  12.778  1.00  5.64           H  
ATOM    340 2HD  LYS A  20      14.056  23.495  11.820  1.00  5.64           H  
ATOM    341 1HE  LYS A  20      12.910  22.709  13.830  1.00  5.64           H  
ATOM    342 2HE  LYS A  20      14.352  23.002  14.819  1.00  5.64           H  
ATOM    343 1HZ  LYS A  20      12.726  24.745  15.060  1.00  5.64           H  
ATOM    344 2HZ  LYS A  20      14.094  25.351  14.364  1.00  5.64           H  
ATOM    345 3HZ  LYS A  20      12.755  25.073  13.444  1.00  5.64           H  
ATOM    346  N   GLU A  21      14.924  18.492  14.137  1.00  3.17           N  
ATOM    347  CA  GLU A  21      15.589  18.010  15.341  1.00  3.09           C  
ATOM    348  C   GLU A  21      16.509  16.821  15.042  1.00  3.26           C  
ATOM    349  O   GLU A  21      17.671  16.816  15.435  1.00  3.63           O  
ATOM    350  CB  GLU A  21      14.575  17.610  16.410  1.00  4.36           C  
ATOM    351  CG  GLU A  21      13.815  18.772  17.039  1.00  4.36           C  
ATOM    352  CD  GLU A  21      12.823  18.319  18.090  1.00  4.36           C  
ATOM    353  OE1 GLU A  21      12.616  17.134  18.209  1.00  4.36           O  
ATOM    354  OE2 GLU A  21      12.285  19.158  18.775  1.00  4.36           O  
ATOM    355  H   GLU A  21      13.897  18.507  14.059  1.00  3.80           H  
ATOM    356  HA  GLU A  21      16.201  18.819  15.740  1.00  3.71           H  
ATOM    357 1HB  GLU A  21      13.841  16.934  15.966  1.00  5.23           H  
ATOM    358 2HB  GLU A  21      15.085  17.062  17.206  1.00  5.23           H  
ATOM    359 1HG  GLU A  21      14.529  19.459  17.492  1.00  5.23           H  
ATOM    360 2HG  GLU A  21      13.284  19.307  16.250  1.00  5.23           H  
ATOM    361  N   ALA A  22      16.065  15.881  14.195  1.00  3.30           N  
ATOM    362  CA  ALA A  22      16.891  14.714  13.880  1.00  3.68           C  
ATOM    363  C   ALA A  22      18.243  15.110  13.294  1.00  3.78           C  
ATOM    364  O   ALA A  22      19.246  14.428  13.506  1.00  3.89           O  
ATOM    365  CB  ALA A  22      16.178  13.815  12.884  1.00  5.01           C  
ATOM    366  H   ALA A  22      15.103  15.914  13.849  1.00  3.96           H  
ATOM    367  HA  ALA A  22      17.063  14.172  14.808  1.00  4.42           H  
ATOM    368 1HB  ALA A  22      16.788  12.942  12.685  1.00  6.01           H  
ATOM    369 2HB  ALA A  22      15.217  13.507  13.296  1.00  6.01           H  
ATOM    370 3HB  ALA A  22      16.018  14.362  11.966  1.00  6.01           H  
ATOM    371  N   LEU A  23      18.275  16.200  12.548  1.00  4.06           N  
ATOM    372  CA  LEU A  23      19.503  16.668  11.942  1.00  4.38           C  
ATOM    373  C   LEU A  23      20.335  17.509  12.934  1.00  4.62           C  
ATOM    374  O   LEU A  23      21.564  17.324  13.042  1.00  4.80           O  
ATOM    375  CB  LEU A  23      19.075  17.435  10.680  1.00  6.00           C  
ATOM    376  CG  LEU A  23      18.333  16.495   9.637  1.00  6.00           C  
ATOM    377  CD1 LEU A  23      17.704  17.300   8.539  1.00  6.00           C  
ATOM    378  CD2 LEU A  23      19.274  15.477   9.025  1.00  6.00           C  
ATOM    379  H   LEU A  23      17.391  16.692  12.358  1.00  4.87           H  
ATOM    380  HA  LEU A  23      20.103  15.809  11.677  1.00  5.26           H  
ATOM    381 1HB  LEU A  23      18.359  18.206  10.984  1.00  7.20           H  
ATOM    382 2HB  LEU A  23      19.912  17.923  10.235  1.00  7.20           H  
ATOM    383  HG  LEU A  23      17.555  15.964  10.177  1.00  7.20           H  
ATOM    384 1HD1 LEU A  23      17.175  16.649   7.866  1.00  7.20           H  
ATOM    385 2HD1 LEU A  23      17.012  18.004   8.982  1.00  7.20           H  
ATOM    386 3HD1 LEU A  23      18.420  17.828   7.993  1.00  7.20           H  
ATOM    387 1HD2 LEU A  23      18.696  14.838   8.412  1.00  7.20           H  
ATOM    388 2HD2 LEU A  23      20.015  15.919   8.443  1.00  7.20           H  
ATOM    389 3HD2 LEU A  23      19.737  14.898   9.781  1.00  7.20           H  
ATOM    390  N   LEU A  24      19.684  18.380  13.712  1.00  4.83           N  
ATOM    391  CA  LEU A  24      20.388  19.221  14.687  1.00  5.33           C  
ATOM    392  C   LEU A  24      21.047  18.347  15.757  1.00  5.73           C  
ATOM    393  O   LEU A  24      22.153  18.630  16.225  1.00  6.14           O  
ATOM    394  CB  LEU A  24      19.425  20.211  15.352  1.00  7.26           C  
ATOM    395  CG  LEU A  24      18.829  21.348  14.459  1.00  7.26           C  
ATOM    396  CD1 LEU A  24      17.785  22.090  15.279  1.00  7.26           C  
ATOM    397  CD2 LEU A  24      19.918  22.301  13.990  1.00  7.26           C  
ATOM    398  H   LEU A  24      18.673  18.495  13.588  1.00  5.80           H  
ATOM    399  HA  LEU A  24      21.174  19.768  14.180  1.00  6.40           H  
ATOM    400 1HB  LEU A  24      18.585  19.637  15.747  1.00  8.71           H  
ATOM    401 2HB  LEU A  24      19.938  20.680  16.192  1.00  8.71           H  
ATOM    402  HG  LEU A  24      18.347  20.916  13.590  1.00  8.71           H  
ATOM    403 1HD1 LEU A  24      17.346  22.882  14.677  1.00  8.71           H  
ATOM    404 2HD1 LEU A  24      17.003  21.395  15.593  1.00  8.71           H  
ATOM    405 3HD1 LEU A  24      18.256  22.527  16.158  1.00  8.71           H  
ATOM    406 1HD2 LEU A  24      19.474  23.086  13.380  1.00  8.71           H  
ATOM    407 2HD2 LEU A  24      20.399  22.748  14.861  1.00  8.71           H  
ATOM    408 3HD2 LEU A  24      20.658  21.777  13.401  1.00  8.71           H  
ATOM    409  N   ASP A  25      20.396  17.238  16.102  1.00  5.79           N  
ATOM    410  CA  ASP A  25      20.870  16.278  17.096  1.00  6.29           C  
ATOM    411  C   ASP A  25      22.203  15.629  16.716  1.00  6.52           C  
ATOM    412  O   ASP A  25      22.851  15.005  17.558  1.00  6.86           O  
ATOM    413  CB  ASP A  25      19.836  15.166  17.333  1.00  8.61           C  
ATOM    414  CG  ASP A  25      18.575  15.590  18.154  1.00  8.61           C  
ATOM    415  OD1 ASP A  25      18.590  16.629  18.782  1.00  8.61           O  
ATOM    416  OD2 ASP A  25      17.617  14.845  18.138  1.00  8.61           O  
ATOM    417  H   ASP A  25      19.472  17.072  15.694  1.00  6.95           H  
ATOM    418  HA  ASP A  25      21.013  16.812  18.035  1.00  7.55           H  
ATOM    419 1HB  ASP A  25      19.495  14.797  16.359  1.00 10.33           H  
ATOM    420 2HB  ASP A  25      20.317  14.331  17.841  1.00 10.33           H  
ATOM    421  N   THR A  26      22.594  15.717  15.439  1.00  6.49           N  
ATOM    422  CA  THR A  26      23.830  15.106  14.973  1.00  6.89           C  
ATOM    423  C   THR A  26      24.896  16.172  14.716  1.00  7.03           C  
ATOM    424  O   THR A  26      25.979  15.867  14.209  1.00  7.79           O  
ATOM    425  CB  THR A  26      23.613  14.292  13.682  1.00  9.49           C  
ATOM    426  OG1 THR A  26      23.229  15.161  12.578  1.00  9.49           O  
ATOM    427  CG2 THR A  26      22.501  13.257  13.908  1.00  9.49           C  
ATOM    428  H   THR A  26      22.047  16.259  14.774  1.00  7.79           H  
ATOM    429  HA  THR A  26      24.203  14.435  15.746  1.00  8.27           H  
ATOM    430  HB  THR A  26      24.534  13.780  13.429  1.00 11.39           H  
ATOM    431  HG1 THR A  26      22.518  15.779  12.869  1.00 11.39           H  
ATOM    432 1HG2 THR A  26      22.344  12.672  13.009  1.00 11.39           H  
ATOM    433 2HG2 THR A  26      22.783  12.598  14.725  1.00 11.39           H  
ATOM    434 3HG2 THR A  26      21.579  13.771  14.163  1.00 11.39           H  
ATOM    435  N   GLY A  27      24.594  17.433  15.054  1.00  6.47           N  
ATOM    436  CA  GLY A  27      25.529  18.521  14.807  1.00  6.70           C  
ATOM    437  C   GLY A  27      25.330  19.217  13.464  1.00  6.39           C  
ATOM    438  O   GLY A  27      26.238  19.905  12.984  1.00  6.75           O  
ATOM    439  H   GLY A  27      23.701  17.655  15.500  1.00  7.76           H  
ATOM    440 1HA  GLY A  27      25.425  19.256  15.606  1.00  8.04           H  
ATOM    441 2HA  GLY A  27      26.548  18.142  14.868  1.00  8.04           H  
ATOM    442  N   ALA A  28      24.133  19.125  12.858  1.00  5.84           N  
ATOM    443  CA  ALA A  28      23.917  19.760  11.561  1.00  5.64           C  
ATOM    444  C   ALA A  28      24.303  21.229  11.547  1.00  5.74           C  
ATOM    445  O   ALA A  28      24.910  21.703  10.590  1.00  5.65           O  
ATOM    446  CB  ALA A  28      22.476  19.657  11.171  1.00  7.98           C  
ATOM    447  H   ALA A  28      23.366  18.565  13.235  1.00  7.01           H  
ATOM    448  HA  ALA A  28      24.484  19.234  10.814  1.00  6.77           H  
ATOM    449 1HB  ALA A  28      22.373  20.090  10.194  1.00  9.58           H  
ATOM    450 2HB  ALA A  28      22.181  18.659  11.142  1.00  9.58           H  
ATOM    451 3HB  ALA A  28      21.864  20.184  11.891  1.00  9.58           H  
ATOM    452  N   ASP A  29      24.019  21.968  12.618  1.00  6.32           N  
ATOM    453  CA  ASP A  29      24.331  23.384  12.643  1.00  6.73           C  
ATOM    454  C   ASP A  29      25.674  23.741  13.281  1.00  6.37           C  
ATOM    455  O   ASP A  29      25.978  24.928  13.440  1.00  6.53           O  
ATOM    456  CB  ASP A  29      23.215  24.104  13.377  1.00  9.26           C  
ATOM    457  CG  ASP A  29      23.060  23.575  14.771  1.00  9.26           C  
ATOM    458  OD1 ASP A  29      23.446  22.431  14.989  1.00  9.26           O  
ATOM    459  OD2 ASP A  29      22.542  24.269  15.608  1.00  9.26           O  
ATOM    460  H   ASP A  29      23.580  21.565  13.453  1.00  7.58           H  
ATOM    461  HA  ASP A  29      24.350  23.743  11.619  1.00  8.08           H  
ATOM    462 1HB  ASP A  29      23.416  25.175  13.410  1.00 11.11           H  
ATOM    463 2HB  ASP A  29      22.290  23.953  12.858  1.00 11.11           H  
ATOM    464  N   ASP A  30      26.470  22.738  13.645  1.00  6.11           N  
ATOM    465  CA  ASP A  30      27.757  22.960  14.289  1.00  6.09           C  
ATOM    466  C   ASP A  30      28.620  21.689  14.211  1.00  5.95           C  
ATOM    467  O   ASP A  30      28.621  20.900  15.162  1.00  5.90           O  
ATOM    468  CB  ASP A  30      27.530  23.356  15.766  1.00  8.54           C  
ATOM    469  CG  ASP A  30      28.806  23.809  16.551  1.00  8.54           C  
ATOM    470  OD1 ASP A  30      29.880  23.749  16.009  1.00  8.54           O  
ATOM    471  OD2 ASP A  30      28.666  24.219  17.690  1.00  8.54           O  
ATOM    472  H   ASP A  30      26.188  21.776  13.453  1.00  7.33           H  
ATOM    473  HA  ASP A  30      28.262  23.784  13.800  1.00  7.31           H  
ATOM    474 1HB  ASP A  30      26.807  24.171  15.802  1.00 10.25           H  
ATOM    475 2HB  ASP A  30      27.079  22.517  16.292  1.00 10.25           H  
ATOM    476  N   THR A  31      29.372  21.459  13.115  1.00  6.11           N  
ATOM    477  CA  THR A  31      29.440  22.237  11.871  1.00  6.17           C  
ATOM    478  C   THR A  31      29.241  21.274  10.710  1.00  5.71           C  
ATOM    479  O   THR A  31      29.902  21.391   9.672  1.00  5.88           O  
ATOM    480  CB  THR A  31      30.801  22.930  11.678  1.00  8.62           C  
ATOM    481  OG1 THR A  31      31.829  21.939  11.673  1.00  8.62           O  
ATOM    482  CG2 THR A  31      31.056  23.911  12.796  1.00  8.62           C  
ATOM    483  H   THR A  31      29.968  20.643  13.141  1.00  7.33           H  
ATOM    484  HA  THR A  31      28.639  22.970  11.823  1.00  7.40           H  
ATOM    485  HB  THR A  31      30.811  23.464  10.730  1.00 10.34           H  
ATOM    486  HG1 THR A  31      31.812  21.473  10.815  1.00 10.34           H  
ATOM    487 1HG2 THR A  31      32.022  24.387  12.640  1.00 10.34           H  
ATOM    488 2HG2 THR A  31      30.276  24.670  12.797  1.00 10.34           H  
ATOM    489 3HG2 THR A  31      31.057  23.391  13.751  1.00 10.34           H  
ATOM    490  N   VAL A  32      28.388  20.271  10.889  1.00  5.26           N  
ATOM    491  CA  VAL A  32      28.229  19.259   9.869  1.00  4.95           C  
ATOM    492  C   VAL A  32      27.800  19.860   8.533  1.00  4.53           C  
ATOM    493  O   VAL A  32      28.458  19.582   7.537  1.00  4.72           O  
ATOM    494  CB  VAL A  32      27.276  18.152  10.370  1.00  7.05           C  
ATOM    495  CG1 VAL A  32      26.890  17.172   9.273  1.00  7.05           C  
ATOM    496  CG2 VAL A  32      27.940  17.401  11.508  1.00  7.05           C  
ATOM    497  H   VAL A  32      27.817  20.202  11.738  1.00  6.31           H  
ATOM    498  HA  VAL A  32      29.205  18.788   9.721  1.00  5.94           H  
ATOM    499  HB  VAL A  32      26.419  18.595  10.725  1.00  8.46           H  
ATOM    500 1HG1 VAL A  32      26.219  16.421   9.683  1.00  8.46           H  
ATOM    501 2HG1 VAL A  32      26.385  17.694   8.472  1.00  8.46           H  
ATOM    502 3HG1 VAL A  32      27.783  16.691   8.900  1.00  8.46           H  
ATOM    503 1HG2 VAL A  32      27.254  16.638  11.892  1.00  8.46           H  
ATOM    504 2HG2 VAL A  32      28.848  16.928  11.150  1.00  8.46           H  
ATOM    505 3HG2 VAL A  32      28.186  18.094  12.311  1.00  8.46           H  
ATOM    506  N   LEU A  33      26.838  20.802   8.490  1.00  4.18           N  
ATOM    507  CA  LEU A  33      26.401  21.352   7.192  1.00  4.01           C  
ATOM    508  C   LEU A  33      27.548  22.010   6.412  1.00  4.10           C  
ATOM    509  O   LEU A  33      27.424  22.234   5.207  1.00  4.22           O  
ATOM    510  CB  LEU A  33      25.236  22.374   7.345  1.00  5.68           C  
ATOM    511  CG  LEU A  33      25.502  23.807   7.981  1.00  5.68           C  
ATOM    512  CD1 LEU A  33      25.928  24.837   6.885  1.00  5.68           C  
ATOM    513  CD2 LEU A  33      24.220  24.294   8.636  1.00  5.68           C  
ATOM    514  H   LEU A  33      26.328  21.071   9.333  1.00  5.02           H  
ATOM    515  HA  LEU A  33      26.011  20.536   6.597  1.00  4.81           H  
ATOM    516 1HB  LEU A  33      24.815  22.548   6.361  1.00  6.82           H  
ATOM    517 2HB  LEU A  33      24.464  21.896   7.955  1.00  6.82           H  
ATOM    518  HG  LEU A  33      26.295  23.736   8.728  1.00  6.82           H  
ATOM    519 1HD1 LEU A  33      26.082  25.810   7.350  1.00  6.82           H  
ATOM    520 2HD1 LEU A  33      26.835  24.552   6.391  1.00  6.82           H  
ATOM    521 3HD1 LEU A  33      25.144  24.907   6.155  1.00  6.82           H  
ATOM    522 1HD2 LEU A  33      24.381  25.271   9.084  1.00  6.82           H  
ATOM    523 2HD2 LEU A  33      23.445  24.361   7.888  1.00  6.82           H  
ATOM    524 3HD2 LEU A  33      23.920  23.603   9.392  1.00  6.82           H  
ATOM    525  N   GLU A  34      28.628  22.408   7.096  1.00  4.15           N  
ATOM    526  CA  GLU A  34      29.743  23.072   6.446  1.00  4.31           C  
ATOM    527  C   GLU A  34      30.759  22.070   5.869  1.00  4.35           C  
ATOM    528  O   GLU A  34      31.468  22.388   4.911  1.00  4.55           O  
ATOM    529  CB  GLU A  34      30.432  24.002   7.448  1.00  5.97           C  
ATOM    530  CG  GLU A  34      29.551  25.162   7.939  1.00  5.97           C  
ATOM    531  CD  GLU A  34      30.229  26.017   8.970  1.00  5.97           C  
ATOM    532  OE1 GLU A  34      31.282  25.637   9.413  1.00  5.97           O  
ATOM    533  OE2 GLU A  34      29.692  27.040   9.321  1.00  5.97           O  
ATOM    534  H   GLU A  34      28.722  22.175   8.083  1.00  4.98           H  
ATOM    535  HA  GLU A  34      29.354  23.672   5.625  1.00  5.17           H  
ATOM    536 1HB  GLU A  34      30.755  23.426   8.309  1.00  7.16           H  
ATOM    537 2HB  GLU A  34      31.323  24.430   6.989  1.00  7.16           H  
ATOM    538 1HG  GLU A  34      29.267  25.780   7.089  1.00  7.16           H  
ATOM    539 2HG  GLU A  34      28.644  24.744   8.370  1.00  7.16           H  
ATOM    540  N   GLU A  35      30.855  20.872   6.474  1.00  4.33           N  
ATOM    541  CA  GLU A  35      31.835  19.861   6.044  1.00  4.56           C  
ATOM    542  C   GLU A  35      31.252  18.674   5.254  1.00  4.61           C  
ATOM    543  O   GLU A  35      31.964  18.029   4.478  1.00  4.98           O  
ATOM    544  CB  GLU A  35      32.591  19.293   7.253  1.00  6.30           C  
ATOM    545  CG  GLU A  35      33.455  20.293   8.014  1.00  6.30           C  
ATOM    546  CD  GLU A  35      34.231  19.643   9.146  1.00  6.30           C  
ATOM    547  OE1 GLU A  35      34.035  18.470   9.375  1.00  6.30           O  
ATOM    548  OE2 GLU A  35      35.027  20.314   9.762  1.00  6.30           O  
ATOM    549  H   GLU A  35      30.239  20.668   7.271  1.00  5.20           H  
ATOM    550  HA  GLU A  35      32.560  20.355   5.399  1.00  5.47           H  
ATOM    551 1HB  GLU A  35      31.868  18.880   7.961  1.00  7.56           H  
ATOM    552 2HB  GLU A  35      33.233  18.475   6.927  1.00  7.56           H  
ATOM    553 1HG  GLU A  35      34.151  20.762   7.321  1.00  7.56           H  
ATOM    554 2HG  GLU A  35      32.806  21.075   8.421  1.00  7.56           H  
ATOM    555  N   MET A  36      29.984  18.367   5.493  1.00  4.41           N  
ATOM    556  CA  MET A  36      29.286  17.215   4.923  1.00  4.52           C  
ATOM    557  C   MET A  36      28.979  17.375   3.461  1.00  4.58           C  
ATOM    558  O   MET A  36      28.851  18.488   2.949  1.00  4.71           O  
ATOM    559  CB  MET A  36      27.945  17.013   5.623  1.00  6.29           C  
ATOM    560  CG  MET A  36      26.967  18.188   5.427  1.00  6.29           C  
ATOM    561  SD  MET A  36      25.895  18.120   4.004  1.00  6.29           S  
ATOM    562  CE  MET A  36      24.560  17.288   4.746  1.00  6.29           C  
ATOM    563  H   MET A  36      29.479  18.954   6.152  1.00  5.29           H  
ATOM    564  HA  MET A  36      29.913  16.333   5.046  1.00  5.42           H  
ATOM    565 1HB  MET A  36      27.474  16.126   5.255  1.00  7.55           H  
ATOM    566 2HB  MET A  36      28.117  16.890   6.676  1.00  7.55           H  
ATOM    567 1HG  MET A  36      26.343  18.272   6.301  1.00  7.55           H  
ATOM    568 2HG  MET A  36      27.543  19.104   5.330  1.00  7.55           H  
ATOM    569 1HE  MET A  36      23.767  17.214   4.036  1.00  7.55           H  
ATOM    570 2HE  MET A  36      24.863  16.302   5.090  1.00  7.55           H  
ATOM    571 3HE  MET A  36      24.216  17.869   5.586  1.00  7.55           H  
ATOM    572  N   SER A  37      28.777  16.249   2.806  1.00  4.81           N  
ATOM    573  CA  SER A  37      28.290  16.268   1.450  1.00  5.09           C  
ATOM    574  C   SER A  37      27.408  15.055   1.267  1.00  4.89           C  
ATOM    575  O   SER A  37      27.791  13.931   1.601  1.00  5.21           O  
ATOM    576  CB  SER A  37      29.413  16.277   0.434  1.00  7.02           C  
ATOM    577  OG  SER A  37      28.885  16.316  -0.876  1.00  7.02           O  
ATOM    578  H   SER A  37      28.938  15.366   3.264  1.00  5.77           H  
ATOM    579  HA  SER A  37      27.681  17.159   1.313  1.00  6.11           H  
ATOM    580 1HB  SER A  37      30.047  17.143   0.599  1.00  8.42           H  
ATOM    581 2HB  SER A  37      30.027  15.384   0.561  1.00  8.42           H  
ATOM    582  HG  SER A  37      29.640  16.413  -1.470  1.00  8.42           H  
ATOM    583  N   LEU A  38      26.212  15.293   0.776  1.00  4.68           N  
ATOM    584  CA  LEU A  38      25.250  14.235   0.569  1.00  4.73           C  
ATOM    585  C   LEU A  38      25.632  13.489  -0.708  1.00  4.87           C  
ATOM    586  O   LEU A  38      26.308  14.064  -1.561  1.00  5.21           O  
ATOM    587  CB  LEU A  38      23.844  14.829   0.392  1.00  6.60           C  
ATOM    588  CG  LEU A  38      23.271  15.665   1.554  1.00  6.60           C  
ATOM    589  CD1 LEU A  38      21.953  16.243   1.126  1.00  6.60           C  
ATOM    590  CD2 LEU A  38      23.089  14.806   2.771  1.00  6.60           C  
ATOM    591  H   LEU A  38      25.983  16.251   0.542  1.00  5.62           H  
ATOM    592  HA  LEU A  38      25.282  13.579   1.425  1.00  5.68           H  
ATOM    593 1HB  LEU A  38      23.843  15.445  -0.485  1.00  7.92           H  
ATOM    594 2HB  LEU A  38      23.152  14.013   0.206  1.00  7.92           H  
ATOM    595  HG  LEU A  38      23.945  16.488   1.778  1.00  7.92           H  
ATOM    596 1HD1 LEU A  38      21.546  16.848   1.934  1.00  7.92           H  
ATOM    597 2HD1 LEU A  38      22.098  16.866   0.249  1.00  7.92           H  
ATOM    598 3HD1 LEU A  38      21.261  15.436   0.886  1.00  7.92           H  
ATOM    599 1HD2 LEU A  38      22.668  15.371   3.580  1.00  7.92           H  
ATOM    600 2HD2 LEU A  38      22.434  14.025   2.542  1.00  7.92           H  
ATOM    601 3HD2 LEU A  38      24.040  14.407   3.081  1.00  7.92           H  
ATOM    602  N   PRO A  39      25.301  12.197  -0.846  1.00  4.95           N  
ATOM    603  CA  PRO A  39      25.441  11.459  -2.084  1.00  5.11           C  
ATOM    604  C   PRO A  39      24.592  12.219  -3.073  1.00  4.70           C  
ATOM    605  O   PRO A  39      23.582  12.761  -2.660  1.00  4.64           O  
ATOM    606  CB  PRO A  39      24.851  10.087  -1.741  1.00  7.67           C  
ATOM    607  CG  PRO A  39      25.009   9.968  -0.232  1.00  7.67           C  
ATOM    608  CD  PRO A  39      24.824  11.387   0.299  1.00  7.67           C  
ATOM    609  HA  PRO A  39      26.496  11.418  -2.390  1.00  6.13           H  
ATOM    610 1HB  PRO A  39      23.808  10.042  -2.065  1.00  9.20           H  
ATOM    611 2HB  PRO A  39      25.385   9.296  -2.287  1.00  9.20           H  
ATOM    612 1HG  PRO A  39      24.269   9.249   0.171  1.00  9.20           H  
ATOM    613 2HG  PRO A  39      25.997   9.555   0.009  1.00  9.20           H  
ATOM    614 1HD  PRO A  39      23.772  11.602   0.528  1.00  9.20           H  
ATOM    615 2HD  PRO A  39      25.480  11.487   1.171  1.00  9.20           H  
ATOM    616  N   GLY A  40      24.953  12.240  -4.350  1.00  4.78           N  
ATOM    617  CA  GLY A  40      24.153  12.990  -5.328  1.00  4.69           C  
ATOM    618  C   GLY A  40      24.923  14.181  -5.913  1.00  4.28           C  
ATOM    619  O   GLY A  40      26.135  14.305  -5.727  1.00  4.32           O  
ATOM    620  H   GLY A  40      25.797  11.771  -4.648  1.00  5.74           H  
ATOM    621 1HA  GLY A  40      23.850  12.321  -6.135  1.00  5.63           H  
ATOM    622 2HA  GLY A  40      23.231  13.345  -4.865  1.00  5.63           H  
ATOM    623  N   ARG A  41      24.223  15.000  -6.696  1.00  4.21           N  
ATOM    624  CA  ARG A  41      24.795  16.127  -7.449  1.00  4.10           C  
ATOM    625  C   ARG A  41      24.534  17.454  -6.781  1.00  3.44           C  
ATOM    626  O   ARG A  41      23.464  17.641  -6.221  1.00  3.54           O  
ATOM    627  CB  ARG A  41      24.146  16.190  -8.834  1.00  5.78           C  
ATOM    628  CG  ARG A  41      24.658  17.290  -9.781  1.00  5.78           C  
ATOM    629  CD  ARG A  41      23.939  17.282 -11.084  1.00  5.78           C  
ATOM    630  NE  ARG A  41      22.526  17.781 -10.990  1.00  5.78           N  
ATOM    631  CZ  ARG A  41      21.636  17.746 -11.998  1.00  5.78           C  
ATOM    632  NH1 ARG A  41      21.949  17.235 -13.179  1.00  5.78           N  
ATOM    633  NH2 ARG A  41      20.439  18.243 -11.777  1.00  5.78           N  
ATOM    634  H   ARG A  41      23.209  14.847  -6.745  1.00  5.05           H  
ATOM    635  HA  ARG A  41      25.870  15.976  -7.544  1.00  4.92           H  
ATOM    636 1HB  ARG A  41      24.294  15.239  -9.338  1.00  6.94           H  
ATOM    637 2HB  ARG A  41      23.075  16.327  -8.717  1.00  6.94           H  
ATOM    638 1HG  ARG A  41      24.480  18.274  -9.354  1.00  6.94           H  
ATOM    639 2HG  ARG A  41      25.723  17.156  -9.967  1.00  6.94           H  
ATOM    640 1HD  ARG A  41      24.479  17.921 -11.785  1.00  6.94           H  
ATOM    641 2HD  ARG A  41      23.918  16.262 -11.465  1.00  6.94           H  
ATOM    642  HE  ARG A  41      22.171  18.215 -10.112  1.00  6.94           H  
ATOM    643 1HH1 ARG A  41      22.870  16.858 -13.343  1.00  6.94           H  
ATOM    644 2HH1 ARG A  41      21.264  17.222 -13.921  1.00  6.94           H  
ATOM    645 1HH2 ARG A  41      20.233  18.645 -10.841  1.00  6.94           H  
ATOM    646 2HH2 ARG A  41      19.737  18.245 -12.497  1.00  6.94           H  
ATOM    647  N   TRP A  42      25.449  18.422  -6.881  1.00  2.93           N  
ATOM    648  CA  TRP A  42      25.064  19.724  -6.350  1.00  2.40           C  
ATOM    649  C   TRP A  42      25.613  20.913  -7.111  1.00  2.07           C  
ATOM    650  O   TRP A  42      26.621  20.826  -7.817  1.00  2.09           O  
ATOM    651  CB  TRP A  42      25.458  19.869  -4.878  1.00  3.58           C  
ATOM    652  CG  TRP A  42      26.910  19.868  -4.595  1.00  3.58           C  
ATOM    653  CD1 TRP A  42      27.699  18.788  -4.375  1.00  3.58           C  
ATOM    654  CD2 TRP A  42      27.768  21.030  -4.465  1.00  3.58           C  
ATOM    655  NE1 TRP A  42      28.992  19.192  -4.124  1.00  3.58           N  
ATOM    656  CE2 TRP A  42      29.044  20.564  -4.179  1.00  3.58           C  
ATOM    657  CE3 TRP A  42      27.552  22.406  -4.567  1.00  3.58           C  
ATOM    658  CZ2 TRP A  42      30.111  21.431  -3.994  1.00  3.58           C  
ATOM    659  CZ3 TRP A  42      28.603  23.270  -4.381  1.00  3.58           C  
ATOM    660  CH2 TRP A  42      29.853  22.802  -4.103  1.00  3.58           C  
ATOM    661  H   TRP A  42      26.350  18.273  -7.316  1.00  3.52           H  
ATOM    662  HA  TRP A  42      23.987  19.784  -6.422  1.00  2.88           H  
ATOM    663 1HB  TRP A  42      25.042  20.792  -4.479  1.00  4.30           H  
ATOM    664 2HB  TRP A  42      25.019  19.076  -4.340  1.00  4.30           H  
ATOM    665  HD1 TRP A  42      27.357  17.752  -4.393  1.00  4.30           H  
ATOM    666  HE1 TRP A  42      29.767  18.573  -3.929  1.00  4.30           H  
ATOM    667  HE3 TRP A  42      26.574  22.786  -4.789  1.00  4.30           H  
ATOM    668  HZ2 TRP A  42      31.119  21.075  -3.770  1.00  4.30           H  
ATOM    669  HZ3 TRP A  42      28.411  24.337  -4.461  1.00  4.30           H  
ATOM    670  HH2 TRP A  42      30.666  23.513  -3.963  1.00  4.30           H  
ATOM    671  N   LYS A  43      24.918  22.040  -6.925  1.00  1.95           N  
ATOM    672  CA  LYS A  43      25.308  23.328  -7.488  1.00  1.82           C  
ATOM    673  C   LYS A  43      25.122  24.436  -6.438  1.00  1.66           C  
ATOM    674  O   LYS A  43      24.175  24.372  -5.651  1.00  1.73           O  
ATOM    675  CB  LYS A  43      24.443  23.662  -8.716  1.00  2.60           C  
ATOM    676  CG  LYS A  43      24.525  22.680  -9.902  1.00  2.60           C  
ATOM    677  CD  LYS A  43      25.867  22.756 -10.634  1.00  2.60           C  
ATOM    678  CE  LYS A  43      25.886  21.832 -11.847  1.00  2.60           C  
ATOM    679  NZ  LYS A  43      27.209  21.847 -12.544  1.00  2.60           N  
ATOM    680  H   LYS A  43      24.077  21.957  -6.342  1.00  2.34           H  
ATOM    681  HA  LYS A  43      26.347  23.254  -7.777  1.00  2.18           H  
ATOM    682 1HB  LYS A  43      23.397  23.708  -8.409  1.00  3.12           H  
ATOM    683 2HB  LYS A  43      24.707  24.653  -9.089  1.00  3.12           H  
ATOM    684 1HG  LYS A  43      24.363  21.663  -9.549  1.00  3.12           H  
ATOM    685 2HG  LYS A  43      23.732  22.921 -10.607  1.00  3.12           H  
ATOM    686 1HD  LYS A  43      26.054  23.780 -10.955  1.00  3.12           H  
ATOM    687 2HD  LYS A  43      26.668  22.451  -9.962  1.00  3.12           H  
ATOM    688 1HE  LYS A  43      25.670  20.814 -11.517  1.00  3.12           H  
ATOM    689 2HE  LYS A  43      25.113  22.146 -12.546  1.00  3.12           H  
ATOM    690 1HZ  LYS A  43      27.181  21.223 -13.339  1.00  3.12           H  
ATOM    691 2HZ  LYS A  43      27.415  22.784 -12.863  1.00  3.12           H  
ATOM    692 3HZ  LYS A  43      27.931  21.544 -11.903  1.00  3.12           H  
ATOM    693  N   PRO A  44      26.017  25.435  -6.367  1.00  1.57           N  
ATOM    694  CA  PRO A  44      25.913  26.597  -5.497  1.00  1.58           C  
ATOM    695  C   PRO A  44      24.876  27.581  -6.030  1.00  1.78           C  
ATOM    696  O   PRO A  44      24.720  27.699  -7.248  1.00  1.98           O  
ATOM    697  CB  PRO A  44      27.325  27.184  -5.569  1.00  2.37           C  
ATOM    698  CG  PRO A  44      27.830  26.790  -6.949  1.00  2.37           C  
ATOM    699  CD  PRO A  44      27.220  25.429  -7.228  1.00  2.37           C  
ATOM    700  HA  PRO A  44      25.669  26.284  -4.475  1.00  1.90           H  
ATOM    701 1HB  PRO A  44      27.274  28.274  -5.432  1.00  2.84           H  
ATOM    702 2HB  PRO A  44      27.941  26.788  -4.751  1.00  2.84           H  
ATOM    703 1HG  PRO A  44      27.514  27.545  -7.691  1.00  2.84           H  
ATOM    704 2HG  PRO A  44      28.930  26.774  -6.963  1.00  2.84           H  
ATOM    705 1HD  PRO A  44      26.941  25.385  -8.290  1.00  2.84           H  
ATOM    706 2HD  PRO A  44      27.922  24.630  -6.941  1.00  2.84           H  
ATOM    707  N   LYS A  45      24.271  28.360  -5.136  1.00  1.83           N  
ATOM    708  CA  LYS A  45      23.369  29.440  -5.537  1.00  2.07           C  
ATOM    709  C   LYS A  45      23.094  30.398  -4.380  1.00  2.15           C  
ATOM    710  O   LYS A  45      23.425  30.116  -3.225  1.00  2.05           O  
ATOM    711  CB  LYS A  45      22.031  28.896  -6.041  1.00  2.80           C  
ATOM    712  CG  LYS A  45      21.173  28.187  -4.995  1.00  2.80           C  
ATOM    713  CD  LYS A  45      19.890  27.663  -5.638  1.00  2.80           C  
ATOM    714  CE  LYS A  45      18.877  27.214  -4.606  1.00  2.80           C  
ATOM    715  NZ  LYS A  45      17.619  26.712  -5.251  1.00  2.80           N  
ATOM    716  H   LYS A  45      24.417  28.169  -4.142  1.00  2.20           H  
ATOM    717  HA  LYS A  45      23.844  30.007  -6.337  1.00  2.48           H  
ATOM    718 1HB  LYS A  45      21.437  29.720  -6.436  1.00  3.36           H  
ATOM    719 2HB  LYS A  45      22.203  28.200  -6.859  1.00  3.36           H  
ATOM    720 1HG  LYS A  45      21.737  27.353  -4.567  1.00  3.36           H  
ATOM    721 2HG  LYS A  45      20.912  28.882  -4.193  1.00  3.36           H  
ATOM    722 1HD  LYS A  45      19.448  28.444  -6.255  1.00  3.36           H  
ATOM    723 2HD  LYS A  45      20.131  26.809  -6.278  1.00  3.36           H  
ATOM    724 1HE  LYS A  45      19.303  26.430  -3.987  1.00  3.36           H  
ATOM    725 2HE  LYS A  45      18.632  28.072  -3.978  1.00  3.36           H  
ATOM    726 1HZ  LYS A  45      16.932  26.452  -4.563  1.00  3.36           H  
ATOM    727 2HZ  LYS A  45      17.228  27.439  -5.831  1.00  3.36           H  
ATOM    728 3HZ  LYS A  45      17.830  25.884  -5.833  1.00  3.36           H  
ATOM    729  N   MET A  46      22.498  31.549  -4.685  1.00  2.38           N  
ATOM    730  CA  MET A  46      22.077  32.441  -3.613  1.00  2.48           C  
ATOM    731  C   MET A  46      20.599  32.229  -3.327  1.00  2.50           C  
ATOM    732  O   MET A  46      19.799  32.084  -4.254  1.00  2.62           O  
ATOM    733  CB  MET A  46      22.344  33.898  -3.973  1.00  3.44           C  
ATOM    734  CG  MET A  46      23.806  34.223  -4.260  1.00  3.44           C  
ATOM    735  SD  MET A  46      24.923  33.892  -2.863  1.00  3.44           S  
ATOM    736  CE  MET A  46      24.429  35.100  -1.632  1.00  3.44           C  
ATOM    737  H   MET A  46      22.282  31.770  -5.648  1.00  2.86           H  
ATOM    738  HA  MET A  46      22.625  32.195  -2.707  1.00  2.98           H  
ATOM    739 1HB  MET A  46      21.767  34.158  -4.857  1.00  4.13           H  
ATOM    740 2HB  MET A  46      21.995  34.535  -3.169  1.00  4.13           H  
ATOM    741 1HG  MET A  46      24.141  33.630  -5.107  1.00  4.13           H  
ATOM    742 2HG  MET A  46      23.896  35.276  -4.527  1.00  4.13           H  
ATOM    743 1HE  MET A  46      25.056  34.993  -0.746  1.00  4.13           H  
ATOM    744 2HE  MET A  46      24.542  36.105  -2.035  1.00  4.13           H  
ATOM    745 3HE  MET A  46      23.403  34.933  -1.356  1.00  4.13           H  
ATOM    746  N   ILE A  47      20.241  32.227  -2.051  1.00  2.45           N  
ATOM    747  CA  ILE A  47      18.841  32.091  -1.652  1.00  2.52           C  
ATOM    748  C   ILE A  47      18.493  33.214  -0.685  1.00  2.75           C  
ATOM    749  O   ILE A  47      19.292  33.561   0.191  1.00  2.75           O  
ATOM    750  CB  ILE A  47      18.564  30.695  -1.039  1.00  3.50           C  
ATOM    751  CG1 ILE A  47      17.049  30.495  -0.763  1.00  3.50           C  
ATOM    752  CG2 ILE A  47      19.349  30.534   0.245  1.00  3.50           C  
ATOM    753  CD1 ILE A  47      16.643  29.040  -0.503  1.00  3.50           C  
ATOM    754  H   ILE A  47      20.987  32.338  -1.357  1.00  2.94           H  
ATOM    755  HA  ILE A  47      18.212  32.200  -2.534  1.00  3.02           H  
ATOM    756  HB  ILE A  47      18.880  29.932  -1.750  1.00  4.20           H  
ATOM    757 1HG1 ILE A  47      16.764  31.086   0.107  1.00  4.20           H  
ATOM    758 2HG1 ILE A  47      16.486  30.851  -1.626  1.00  4.20           H  
ATOM    759 1HG2 ILE A  47      19.184  29.558   0.655  1.00  4.20           H  
ATOM    760 2HG2 ILE A  47      20.401  30.664   0.023  1.00  4.20           H  
ATOM    761 3HG2 ILE A  47      19.045  31.271   0.979  1.00  4.20           H  
ATOM    762 1HD1 ILE A  47      15.567  28.993  -0.327  1.00  4.20           H  
ATOM    763 2HD1 ILE A  47      16.893  28.437  -1.373  1.00  4.20           H  
ATOM    764 3HD1 ILE A  47      17.155  28.647   0.362  1.00  4.20           H  
ATOM    765  N   GLY A  48      17.312  33.801  -0.839  1.00  3.03           N  
ATOM    766  CA  GLY A  48      16.939  34.894   0.045  1.00  3.32           C  
ATOM    767  C   GLY A  48      15.893  35.802  -0.562  1.00  3.41           C  
ATOM    768  O   GLY A  48      15.107  35.386  -1.419  1.00  3.34           O  
ATOM    769  H   GLY A  48      16.678  33.499  -1.566  1.00  3.64           H  
ATOM    770 1HA  GLY A  48      16.576  34.492   0.990  1.00  3.98           H  
ATOM    771 2HA  GLY A  48      17.812  35.485   0.277  1.00  3.98           H  
ATOM    772  N   GLY A  49      15.875  37.043  -0.085  1.00  3.71           N  
ATOM    773  CA  GLY A  49      14.875  38.017  -0.508  1.00  4.03           C  
ATOM    774  C   GLY A  49      15.142  39.426   0.018  1.00  4.39           C  
ATOM    775  O   GLY A  49      16.285  39.867   0.155  1.00  4.60           O  
ATOM    776  H   GLY A  49      16.589  37.283   0.613  1.00  4.45           H  
ATOM    777 1HA  GLY A  49      14.843  38.040  -1.598  1.00  4.84           H  
ATOM    778 2HA  GLY A  49      13.893  37.687  -0.174  1.00  4.84           H  
ATOM    779  N   ILE A  50      14.071  40.160   0.309  1.00  4.61           N  
ATOM    780  CA  ILE A  50      14.196  41.542   0.793  1.00  5.02           C  
ATOM    781  C   ILE A  50      14.922  41.640   2.142  1.00  4.96           C  
ATOM    782  O   ILE A  50      15.424  42.698   2.513  1.00  4.97           O  
ATOM    783  CB  ILE A  50      12.815  42.236   0.862  1.00  6.86           C  
ATOM    784  CG1 ILE A  50      11.872  41.508   1.893  1.00  6.86           C  
ATOM    785  CG2 ILE A  50      12.204  42.284  -0.549  1.00  6.86           C  
ATOM    786  CD1 ILE A  50      10.567  42.237   2.190  1.00  6.86           C  
ATOM    787  H   ILE A  50      13.157  39.749   0.180  1.00  5.53           H  
ATOM    788  HA  ILE A  50      14.793  42.095   0.064  1.00  6.02           H  
ATOM    789  HB  ILE A  50      12.951  43.256   1.222  1.00  8.23           H  
ATOM    790 1HG1 ILE A  50      11.629  40.519   1.520  1.00  8.23           H  
ATOM    791 2HG1 ILE A  50      12.391  41.408   2.840  1.00  8.23           H  
ATOM    792 1HG2 ILE A  50      11.251  42.804  -0.535  1.00  8.23           H  
ATOM    793 2HG2 ILE A  50      12.886  42.820  -1.210  1.00  8.23           H  
ATOM    794 3HG2 ILE A  50      12.056  41.279  -0.929  1.00  8.23           H  
ATOM    795 1HD1 ILE A  50       9.994  41.666   2.921  1.00  8.23           H  
ATOM    796 2HD1 ILE A  50      10.791  43.225   2.598  1.00  8.23           H  
ATOM    797 3HD1 ILE A  50       9.976  42.346   1.288  1.00  8.23           H  
ATOM    798  N   GLY A  51      14.970  40.524   2.870  1.00  5.23           N  
ATOM    799  CA  GLY A  51      15.647  40.430   4.156  1.00  5.33           C  
ATOM    800  C   GLY A  51      17.129  40.045   4.025  1.00  4.93           C  
ATOM    801  O   GLY A  51      17.812  39.865   5.036  1.00  5.06           O  
ATOM    802  H   GLY A  51      14.513  39.707   2.500  1.00  6.28           H  
ATOM    803 1HA  GLY A  51      15.566  41.385   4.673  1.00  6.40           H  
ATOM    804 2HA  GLY A  51      15.136  39.694   4.775  1.00  6.40           H  
ATOM    805  N   GLY A  52      17.627  39.912   2.793  1.00  4.55           N  
ATOM    806  CA  GLY A  52      19.009  39.522   2.546  1.00  4.26           C  
ATOM    807  C   GLY A  52      19.141  38.121   1.960  1.00  3.90           C  
ATOM    808  O   GLY A  52      18.193  37.324   1.979  1.00  3.83           O  
ATOM    809  H   GLY A  52      17.030  40.077   1.981  1.00  5.46           H  
ATOM    810 1HA  GLY A  52      19.459  40.240   1.861  1.00  5.11           H  
ATOM    811 2HA  GLY A  52      19.574  39.581   3.475  1.00  5.11           H  
ATOM    812  N   PHE A  53      20.337  37.842   1.424  1.00  3.75           N  
ATOM    813  CA  PHE A  53      20.673  36.564   0.795  1.00  3.44           C  
ATOM    814  C   PHE A  53      21.887  35.897   1.404  1.00  3.26           C  
ATOM    815  O   PHE A  53      22.817  36.564   1.866  1.00  3.50           O  
ATOM    816  CB  PHE A  53      20.944  36.744  -0.703  1.00  4.94           C  
ATOM    817  CG  PHE A  53      19.765  37.109  -1.545  1.00  4.94           C  
ATOM    818  CD1 PHE A  53      19.245  38.392  -1.568  1.00  4.94           C  
ATOM    819  CD2 PHE A  53      19.199  36.154  -2.366  1.00  4.94           C  
ATOM    820  CE1 PHE A  53      18.167  38.692  -2.370  1.00  4.94           C  
ATOM    821  CE2 PHE A  53      18.129  36.449  -3.170  1.00  4.94           C  
ATOM    822  CZ  PHE A  53      17.606  37.719  -3.170  1.00  4.94           C  
ATOM    823  H   PHE A  53      21.052  38.555   1.464  1.00  4.50           H  
ATOM    824  HA  PHE A  53      19.841  35.885   0.929  1.00  4.13           H  
ATOM    825 1HB  PHE A  53      21.719  37.492  -0.849  1.00  5.93           H  
ATOM    826 2HB  PHE A  53      21.328  35.806  -1.084  1.00  5.93           H  
ATOM    827  HD1 PHE A  53      19.684  39.166  -0.942  1.00  5.93           H  
ATOM    828  HD2 PHE A  53      19.612  35.149  -2.370  1.00  5.93           H  
ATOM    829  HE1 PHE A  53      17.755  39.703  -2.367  1.00  5.93           H  
ATOM    830  HE2 PHE A  53      17.693  35.676  -3.805  1.00  5.93           H  
ATOM    831  HZ  PHE A  53      16.753  37.957  -3.802  1.00  5.93           H  
ATOM    832  N   ILE A  54      21.882  34.572   1.350  1.00  2.93           N  
ATOM    833  CA  ILE A  54      23.013  33.761   1.773  1.00  2.86           C  
ATOM    834  C   ILE A  54      23.416  32.793   0.675  1.00  2.64           C  
ATOM    835  O   ILE A  54      22.656  32.560  -0.271  1.00  2.48           O  
ATOM    836  CB  ILE A  54      22.712  32.953   3.050  1.00  4.03           C  
ATOM    837  CG1 ILE A  54      21.540  31.982   2.776  1.00  4.03           C  
ATOM    838  CG2 ILE A  54      22.390  33.919   4.197  1.00  4.03           C  
ATOM    839  CD1 ILE A  54      21.340  30.919   3.816  1.00  4.03           C  
ATOM    840  H   ILE A  54      21.039  34.122   0.975  1.00  3.52           H  
ATOM    841  HA  ILE A  54      23.860  34.416   1.970  1.00  3.43           H  
ATOM    842  HB  ILE A  54      23.582  32.351   3.312  1.00  4.84           H  
ATOM    843 1HG1 ILE A  54      20.622  32.569   2.706  1.00  4.84           H  
ATOM    844 2HG1 ILE A  54      21.697  31.495   1.841  1.00  4.84           H  
ATOM    845 1HG2 ILE A  54      22.191  33.375   5.113  1.00  4.84           H  
ATOM    846 2HG2 ILE A  54      23.242  34.582   4.356  1.00  4.84           H  
ATOM    847 3HG2 ILE A  54      21.516  34.515   3.938  1.00  4.84           H  
ATOM    848 1HD1 ILE A  54      20.494  30.298   3.528  1.00  4.84           H  
ATOM    849 2HD1 ILE A  54      22.234  30.313   3.855  1.00  4.84           H  
ATOM    850 3HD1 ILE A  54      21.151  31.361   4.787  1.00  4.84           H  
ATOM    851  N   LYS A  55      24.622  32.250   0.795  1.00  2.68           N  
ATOM    852  CA  LYS A  55      25.099  31.259  -0.155  1.00  2.51           C  
ATOM    853  C   LYS A  55      24.808  29.859   0.354  1.00  2.29           C  
ATOM    854  O   LYS A  55      25.165  29.503   1.479  1.00  2.46           O  
ATOM    855  CB  LYS A  55      26.595  31.439  -0.414  1.00  3.58           C  
ATOM    856  CG  LYS A  55      27.168  30.513  -1.486  1.00  3.58           C  
ATOM    857  CD  LYS A  55      28.650  30.805  -1.727  1.00  3.58           C  
ATOM    858  CE  LYS A  55      29.243  29.886  -2.789  1.00  3.58           C  
ATOM    859  NZ  LYS A  55      30.692  30.165  -3.016  1.00  3.58           N  
ATOM    860  H   LYS A  55      25.206  32.509   1.576  1.00  3.22           H  
ATOM    861  HA  LYS A  55      24.565  31.382  -1.098  1.00  3.01           H  
ATOM    862 1HB  LYS A  55      26.786  32.465  -0.721  1.00  4.30           H  
ATOM    863 2HB  LYS A  55      27.144  31.264   0.509  1.00  4.30           H  
ATOM    864 1HG  LYS A  55      27.054  29.471  -1.176  1.00  4.30           H  
ATOM    865 2HG  LYS A  55      26.611  30.659  -2.416  1.00  4.30           H  
ATOM    866 1HD  LYS A  55      28.767  31.841  -2.051  1.00  4.30           H  
ATOM    867 2HD  LYS A  55      29.200  30.670  -0.796  1.00  4.30           H  
ATOM    868 1HE  LYS A  55      29.127  28.851  -2.471  1.00  4.30           H  
ATOM    869 2HE  LYS A  55      28.704  30.029  -3.727  1.00  4.30           H  
ATOM    870 1HZ  LYS A  55      31.050  29.539  -3.724  1.00  4.30           H  
ATOM    871 2HZ  LYS A  55      30.811  31.121  -3.323  1.00  4.30           H  
ATOM    872 3HZ  LYS A  55      31.204  30.024  -2.155  1.00  4.30           H  
ATOM    873  N   VAL A  56      24.139  29.083  -0.483  1.00  2.01           N  
ATOM    874  CA  VAL A  56      23.757  27.710  -0.184  1.00  1.86           C  
ATOM    875  C   VAL A  56      24.094  26.781  -1.326  1.00  1.67           C  
ATOM    876  O   VAL A  56      24.375  27.222  -2.442  1.00  1.63           O  
ATOM    877  CB  VAL A  56      22.246  27.596   0.099  1.00  2.67           C  
ATOM    878  CG1 VAL A  56      21.901  28.428   1.285  1.00  2.67           C  
ATOM    879  CG2 VAL A  56      21.436  28.052  -1.151  1.00  2.67           C  
ATOM    880  H   VAL A  56      23.890  29.479  -1.396  1.00  2.41           H  
ATOM    881  HA  VAL A  56      24.302  27.379   0.702  1.00  2.23           H  
ATOM    882  HB  VAL A  56      22.009  26.557   0.342  1.00  3.20           H  
ATOM    883 1HG1 VAL A  56      20.852  28.323   1.510  1.00  3.20           H  
ATOM    884 2HG1 VAL A  56      22.483  28.110   2.123  1.00  3.20           H  
ATOM    885 3HG1 VAL A  56      22.130  29.453   1.066  1.00  3.20           H  
ATOM    886 1HG2 VAL A  56      20.379  27.970  -0.953  1.00  3.20           H  
ATOM    887 2HG2 VAL A  56      21.676  29.091  -1.391  1.00  3.20           H  
ATOM    888 3HG2 VAL A  56      21.686  27.424  -2.006  1.00  3.20           H  
ATOM    889  N   ARG A  57      24.016  25.482  -1.067  1.00  1.61           N  
ATOM    890  CA  ARG A  57      24.141  24.554  -2.181  1.00  1.47           C  
ATOM    891  C   ARG A  57      22.927  23.646  -2.288  1.00  1.31           C  
ATOM    892  O   ARG A  57      22.381  23.161  -1.291  1.00  1.38           O  
ATOM    893  CB  ARG A  57      25.419  23.748  -2.075  1.00  2.11           C  
ATOM    894  CG  ARG A  57      25.556  22.905  -0.839  1.00  2.11           C  
ATOM    895  CD  ARG A  57      26.889  22.245  -0.747  1.00  2.11           C  
ATOM    896  NE  ARG A  57      27.966  23.218  -0.571  1.00  2.11           N  
ATOM    897  CZ  ARG A  57      29.285  22.923  -0.514  1.00  2.11           C  
ATOM    898  NH1 ARG A  57      29.698  21.679  -0.597  1.00  2.11           N  
ATOM    899  NH2 ARG A  57      30.167  23.898  -0.369  1.00  2.11           N  
ATOM    900  H   ARG A  57      23.851  25.157  -0.105  1.00  1.93           H  
ATOM    901  HA  ARG A  57      24.190  25.122  -3.108  1.00  1.76           H  
ATOM    902 1HB  ARG A  57      25.429  23.058  -2.899  1.00  2.53           H  
ATOM    903 2HB  ARG A  57      26.284  24.401  -2.172  1.00  2.53           H  
ATOM    904 1HG  ARG A  57      25.414  23.520   0.050  1.00  2.53           H  
ATOM    905 2HG  ARG A  57      24.795  22.141  -0.873  1.00  2.53           H  
ATOM    906 1HD  ARG A  57      26.896  21.571   0.112  1.00  2.53           H  
ATOM    907 2HD  ARG A  57      27.075  21.678  -1.656  1.00  2.53           H  
ATOM    908  HE  ARG A  57      27.705  24.191  -0.493  1.00  2.53           H  
ATOM    909 1HH1 ARG A  57      29.034  20.927  -0.693  1.00  2.53           H  
ATOM    910 2HH1 ARG A  57      30.682  21.468  -0.549  1.00  2.53           H  
ATOM    911 1HH2 ARG A  57      29.855  24.857  -0.302  1.00  2.53           H  
ATOM    912 2HH2 ARG A  57      31.153  23.687  -0.322  1.00  2.53           H  
ATOM    913  N   GLN A  58      22.499  23.443  -3.524  1.00  1.21           N  
ATOM    914  CA  GLN A  58      21.358  22.599  -3.834  1.00  1.20           C  
ATOM    915  C   GLN A  58      21.783  21.219  -4.233  1.00  1.09           C  
ATOM    916  O   GLN A  58      22.604  21.071  -5.135  1.00  1.10           O  
ATOM    917  CB  GLN A  58      20.543  23.211  -4.977  1.00  1.69           C  
ATOM    918  CG  GLN A  58      19.333  22.382  -5.388  1.00  1.69           C  
ATOM    919  CD  GLN A  58      18.504  23.012  -6.492  1.00  1.69           C  
ATOM    920  OE1 GLN A  58      18.202  24.230  -6.490  1.00  1.69           O  
ATOM    921  NE2 GLN A  58      18.118  22.189  -7.467  1.00  1.69           N  
ATOM    922  H   GLN A  58      23.014  23.889  -4.290  1.00  1.45           H  
ATOM    923  HA  GLN A  58      20.730  22.511  -2.950  1.00  1.44           H  
ATOM    924 1HB  GLN A  58      20.190  24.193  -4.676  1.00  2.03           H  
ATOM    925 2HB  GLN A  58      21.182  23.342  -5.852  1.00  2.03           H  
ATOM    926 1HG  GLN A  58      19.673  21.409  -5.766  1.00  2.03           H  
ATOM    927 2HG  GLN A  58      18.707  22.234  -4.526  1.00  2.03           H  
ATOM    928 1HE2 GLN A  58      17.573  22.530  -8.229  1.00  2.03           H  
ATOM    929 2HE2 GLN A  58      18.374  21.181  -7.457  1.00  2.03           H  
ATOM    930  N   TYR A  59      21.218  20.206  -3.584  1.00  1.11           N  
ATOM    931  CA  TYR A  59      21.507  18.821  -3.916  1.00  1.10           C  
ATOM    932  C   TYR A  59      20.377  18.096  -4.623  1.00  1.28           C  
ATOM    933  O   TYR A  59      19.249  18.024  -4.124  1.00  1.43           O  
ATOM    934  CB  TYR A  59      21.873  18.021  -2.688  1.00  1.54           C  
ATOM    935  CG  TYR A  59      23.217  18.183  -2.170  1.00  1.54           C  
ATOM    936  CD1 TYR A  59      23.549  19.186  -1.299  1.00  1.54           C  
ATOM    937  CD2 TYR A  59      24.158  17.239  -2.564  1.00  1.54           C  
ATOM    938  CE1 TYR A  59      24.835  19.243  -0.820  1.00  1.54           C  
ATOM    939  CE2 TYR A  59      25.428  17.306  -2.090  1.00  1.54           C  
ATOM    940  CZ  TYR A  59      25.774  18.305  -1.223  1.00  1.54           C  
ATOM    941  OH  TYR A  59      27.048  18.377  -0.739  1.00  1.54           O  
ATOM    942  H   TYR A  59      20.551  20.386  -2.832  1.00  1.33           H  
ATOM    943  HA  TYR A  59      22.356  18.822  -4.581  1.00  1.32           H  
ATOM    944 1HB  TYR A  59      21.174  18.254  -1.892  1.00  1.85           H  
ATOM    945 2HB  TYR A  59      21.755  17.022  -2.925  1.00  1.85           H  
ATOM    946  HD1 TYR A  59      22.801  19.920  -0.984  1.00  1.85           H  
ATOM    947  HD2 TYR A  59      23.879  16.438  -3.253  1.00  1.85           H  
ATOM    948  HE1 TYR A  59      25.117  20.017  -0.124  1.00  1.85           H  
ATOM    949  HE2 TYR A  59      26.166  16.559  -2.400  1.00  1.85           H  
ATOM    950  HH  TYR A  59      27.574  17.622  -1.074  1.00  1.85           H  
ATOM    951  N   ASP A  60      20.710  17.503  -5.768  1.00  1.53           N  
ATOM    952  CA  ASP A  60      19.763  16.765  -6.593  1.00  1.83           C  
ATOM    953  C   ASP A  60      20.035  15.268  -6.550  1.00  2.01           C  
ATOM    954  O   ASP A  60      21.192  14.834  -6.468  1.00  2.45           O  
ATOM    955  CB  ASP A  60      19.845  17.246  -8.034  1.00  2.44           C  
ATOM    956  CG  ASP A  60      19.497  18.723  -8.208  1.00  2.44           C  
ATOM    957  OD1 ASP A  60      18.584  19.248  -7.558  1.00  2.44           O  
ATOM    958  OD2 ASP A  60      20.143  19.326  -9.053  1.00  2.44           O  
ATOM    959  H   ASP A  60      21.677  17.600  -6.070  1.00  1.84           H  
ATOM    960  HA  ASP A  60      18.755  16.937  -6.212  1.00  2.20           H  
ATOM    961 1HB  ASP A  60      20.853  17.082  -8.404  1.00  2.93           H  
ATOM    962 2HB  ASP A  60      19.173  16.652  -8.651  1.00  2.93           H  
ATOM    963  N   GLN A  61      18.979  14.482  -6.772  1.00  1.92           N  
ATOM    964  CA  GLN A  61      19.030  13.024  -6.746  1.00  2.12           C  
ATOM    965  C   GLN A  61      19.320  12.604  -5.333  1.00  1.96           C  
ATOM    966  O   GLN A  61      20.267  11.879  -5.048  1.00  2.19           O  
ATOM    967  CB  GLN A  61      20.070  12.410  -7.692  1.00  2.89           C  
ATOM    968  CG  GLN A  61      19.820  12.688  -9.136  1.00  2.89           C  
ATOM    969  CD  GLN A  61      18.591  11.968  -9.613  1.00  2.89           C  
ATOM    970  OE1 GLN A  61      18.517  10.736  -9.583  1.00  2.89           O  
ATOM    971  NE2 GLN A  61      17.606  12.730 -10.054  1.00  2.89           N  
ATOM    972  H   GLN A  61      18.060  14.922  -6.803  1.00  2.30           H  
ATOM    973  HA  GLN A  61      18.057  12.652  -7.021  1.00  2.54           H  
ATOM    974 1HB  GLN A  61      21.076  12.710  -7.437  1.00  3.47           H  
ATOM    975 2HB  GLN A  61      20.037  11.326  -7.577  1.00  3.47           H  
ATOM    976 1HG  GLN A  61      19.675  13.757  -9.272  1.00  3.47           H  
ATOM    977 2HG  GLN A  61      20.674  12.346  -9.716  1.00  3.47           H  
ATOM    978 1HE2 GLN A  61      16.761  12.307 -10.388  1.00  3.47           H  
ATOM    979 2HE2 GLN A  61      17.701  13.725 -10.067  1.00  3.47           H  
ATOM    980  N   ILE A  62      18.490  13.098  -4.439  1.00  1.65           N  
ATOM    981  CA  ILE A  62      18.586  12.798  -3.035  1.00  1.58           C  
ATOM    982  C   ILE A  62      17.440  11.943  -2.522  1.00  1.55           C  
ATOM    983  O   ILE A  62      16.266  12.314  -2.602  1.00  1.45           O  
ATOM    984  CB  ILE A  62      18.673  14.118  -2.262  1.00  2.24           C  
ATOM    985  CG1 ILE A  62      19.855  14.947  -2.795  1.00  2.24           C  
ATOM    986  CG2 ILE A  62      18.794  13.865  -0.857  1.00  2.24           C  
ATOM    987  CD1 ILE A  62      21.231  14.299  -2.686  1.00  2.24           C  
ATOM    988  H   ILE A  62      17.763  13.737  -4.771  1.00  1.98           H  
ATOM    989  HA  ILE A  62      19.490  12.219  -2.864  1.00  1.90           H  
ATOM    990  HB  ILE A  62      17.768  14.704  -2.447  1.00  2.69           H  
ATOM    991 1HG1 ILE A  62      19.667  15.166  -3.824  1.00  2.69           H  
ATOM    992 2HG1 ILE A  62      19.886  15.866  -2.270  1.00  2.69           H  
ATOM    993 1HG2 ILE A  62      18.853  14.791  -0.309  1.00  2.69           H  
ATOM    994 2HG2 ILE A  62      17.950  13.305  -0.522  1.00  2.69           H  
ATOM    995 3HG2 ILE A  62      19.660  13.306  -0.716  1.00  2.69           H  
ATOM    996 1HD1 ILE A  62      21.987  14.932  -3.102  1.00  2.69           H  
ATOM    997 2HD1 ILE A  62      21.493  14.095  -1.656  1.00  2.69           H  
ATOM    998 3HD1 ILE A  62      21.259  13.380  -3.241  1.00  2.69           H  
ATOM    999  N   LEU A  63      17.788  10.806  -1.943  1.00  1.66           N  
ATOM   1000  CA  LEU A  63      16.791   9.871  -1.447  1.00  1.65           C  
ATOM   1001  C   LEU A  63      16.345  10.168  -0.033  1.00  1.56           C  
ATOM   1002  O   LEU A  63      17.100  10.010   0.922  1.00  1.70           O  
ATOM   1003  CB  LEU A  63      17.351   8.457  -1.466  1.00  2.31           C  
ATOM   1004  CG  LEU A  63      16.445   7.358  -0.900  1.00  2.31           C  
ATOM   1005  CD1 LEU A  63      15.215   7.177  -1.748  1.00  2.31           C  
ATOM   1006  CD2 LEU A  63      17.214   6.122  -0.823  1.00  2.31           C  
ATOM   1007  H   LEU A  63      18.773  10.589  -1.885  1.00  1.99           H  
ATOM   1008  HA  LEU A  63      15.923   9.931  -2.094  1.00  1.98           H  
ATOM   1009 1HB  LEU A  63      17.567   8.196  -2.488  1.00  2.77           H  
ATOM   1010 2HB  LEU A  63      18.273   8.443  -0.921  1.00  2.77           H  
ATOM   1011  HG  LEU A  63      16.124   7.628   0.109  1.00  2.77           H  
ATOM   1012 1HD1 LEU A  63      14.632   6.393  -1.315  1.00  2.77           H  
ATOM   1013 2HD1 LEU A  63      14.627   8.083  -1.783  1.00  2.77           H  
ATOM   1014 3HD1 LEU A  63      15.513   6.893  -2.748  1.00  2.77           H  
ATOM   1015 1HD2 LEU A  63      16.584   5.346  -0.395  1.00  2.77           H  
ATOM   1016 2HD2 LEU A  63      17.527   5.832  -1.802  1.00  2.77           H  
ATOM   1017 3HD2 LEU A  63      18.088   6.285  -0.182  1.00  2.77           H  
ATOM   1018  N   ILE A  64      15.083  10.537   0.099  1.00  1.44           N  
ATOM   1019  CA  ILE A  64      14.549  10.902   1.399  1.00  1.48           C  
ATOM   1020  C   ILE A  64      13.380  10.009   1.804  1.00  1.48           C  
ATOM   1021  O   ILE A  64      12.451   9.774   1.019  1.00  1.47           O  
ATOM   1022  CB  ILE A  64      14.109  12.383   1.408  1.00  2.05           C  
ATOM   1023  CG1 ILE A  64      15.303  13.329   0.944  1.00  2.05           C  
ATOM   1024  CG2 ILE A  64      13.620  12.763   2.838  1.00  2.05           C  
ATOM   1025  CD1 ILE A  64      16.495  13.362   1.848  1.00  2.05           C  
ATOM   1026  H   ILE A  64      14.502  10.590  -0.746  1.00  1.73           H  
ATOM   1027  HA  ILE A  64      15.325  10.764   2.150  1.00  1.78           H  
ATOM   1028  HB  ILE A  64      13.292  12.526   0.698  1.00  2.46           H  
ATOM   1029 1HG1 ILE A  64      15.626  13.002  -0.042  1.00  2.46           H  
ATOM   1030 2HG1 ILE A  64      14.947  14.344   0.859  1.00  2.46           H  
ATOM   1031 1HG2 ILE A  64      13.302  13.790   2.862  1.00  2.46           H  
ATOM   1032 2HG2 ILE A  64      12.785  12.137   3.119  1.00  2.46           H  
ATOM   1033 3HG2 ILE A  64      14.414  12.620   3.564  1.00  2.46           H  
ATOM   1034 1HD1 ILE A  64      17.235  14.032   1.456  1.00  2.46           H  
ATOM   1035 2HD1 ILE A  64      16.174  13.731   2.777  1.00  2.46           H  
ATOM   1036 3HD1 ILE A  64      16.936  12.376   1.963  1.00  2.46           H  
ATOM   1037  N   GLU A  65      13.444   9.491   3.033  1.00  1.60           N  
ATOM   1038  CA  GLU A  65      12.374   8.659   3.577  1.00  1.69           C  
ATOM   1039  C   GLU A  65      11.430   9.426   4.505  1.00  1.82           C  
ATOM   1040  O   GLU A  65      11.847   9.951   5.541  1.00  1.98           O  
ATOM   1041  CB  GLU A  65      12.939   7.454   4.331  1.00  2.33           C  
ATOM   1042  CG  GLU A  65      11.855   6.539   4.915  1.00  2.33           C  
ATOM   1043  CD  GLU A  65      12.391   5.301   5.552  1.00  2.33           C  
ATOM   1044  OE1 GLU A  65      13.538   4.999   5.358  1.00  2.33           O  
ATOM   1045  OE2 GLU A  65      11.649   4.640   6.233  1.00  2.33           O  
ATOM   1046  H   GLU A  65      14.263   9.701   3.608  1.00  1.92           H  
ATOM   1047  HA  GLU A  65      11.797   8.286   2.744  1.00  2.03           H  
ATOM   1048 1HB  GLU A  65      13.575   6.878   3.669  1.00  2.80           H  
ATOM   1049 2HB  GLU A  65      13.561   7.806   5.155  1.00  2.80           H  
ATOM   1050 1HG  GLU A  65      11.289   7.089   5.663  1.00  2.80           H  
ATOM   1051 2HG  GLU A  65      11.166   6.263   4.112  1.00  2.80           H  
ATOM   1052  N   ILE A  66      10.153   9.481   4.135  1.00  1.84           N  
ATOM   1053  CA  ILE A  66       9.149  10.189   4.925  1.00  2.07           C  
ATOM   1054  C   ILE A  66       8.065   9.243   5.408  1.00  2.28           C  
ATOM   1055  O   ILE A  66       7.230   8.789   4.630  1.00  2.28           O  
ATOM   1056  CB  ILE A  66       8.503  11.336   4.111  1.00  2.81           C  
ATOM   1057  CG1 ILE A  66       9.603  12.340   3.571  1.00  2.81           C  
ATOM   1058  CG2 ILE A  66       7.424  12.053   4.951  1.00  2.81           C  
ATOM   1059  CD1 ILE A  66      10.428  13.081   4.640  1.00  2.81           C  
ATOM   1060  H   ILE A  66       9.898   8.993   3.271  1.00  2.21           H  
ATOM   1061  HA  ILE A  66       9.626  10.608   5.807  1.00  2.48           H  
ATOM   1062  HB  ILE A  66       8.024  10.909   3.231  1.00  3.37           H  
ATOM   1063 1HG1 ILE A  66      10.293  11.781   2.939  1.00  3.37           H  
ATOM   1064 2HG1 ILE A  66       9.106  13.087   2.955  1.00  3.37           H  
ATOM   1065 1HG2 ILE A  66       6.963  12.834   4.351  1.00  3.37           H  
ATOM   1066 2HG2 ILE A  66       6.654  11.346   5.256  1.00  3.37           H  
ATOM   1067 3HG2 ILE A  66       7.866  12.493   5.839  1.00  3.37           H  
ATOM   1068 1HD1 ILE A  66      11.139  13.735   4.155  1.00  3.37           H  
ATOM   1069 2HD1 ILE A  66       9.778  13.680   5.271  1.00  3.37           H  
ATOM   1070 3HD1 ILE A  66      10.973  12.372   5.255  1.00  3.37           H  
ATOM   1071  N   CYS A  67       8.067   8.947   6.703  1.00  2.55           N  
ATOM   1072  CA  CYS A  67       7.093   8.030   7.303  1.00  2.83           C  
ATOM   1073  C   CYS A  67       7.016   6.691   6.559  1.00  3.02           C  
ATOM   1074  O   CYS A  67       5.935   6.119   6.403  1.00  3.14           O  
ATOM   1075  CB  CYS A  67       5.709   8.680   7.312  1.00  3.85           C  
ATOM   1076  SG  CYS A  67       5.657  10.251   8.196  1.00  3.85           S  
ATOM   1077  H   CYS A  67       8.780   9.372   7.282  1.00  3.06           H  
ATOM   1078  HA  CYS A  67       7.394   7.838   8.334  1.00  3.40           H  
ATOM   1079 1HB  CYS A  67       5.364   8.848   6.292  1.00  4.62           H  
ATOM   1080 2HB  CYS A  67       4.997   8.005   7.788  1.00  4.62           H  
ATOM   1081  HG  CYS A  67       4.363  10.476   7.989  1.00  4.62           H  
ATOM   1082  N   GLY A  68       8.165   6.214   6.094  1.00  3.18           N  
ATOM   1083  CA  GLY A  68       8.312   4.967   5.353  1.00  3.48           C  
ATOM   1084  C   GLY A  68       8.248   5.123   3.824  1.00  3.73           C  
ATOM   1085  O   GLY A  68       8.676   4.220   3.099  1.00  4.16           O  
ATOM   1086  H   GLY A  68       9.007   6.730   6.305  1.00  3.82           H  
ATOM   1087 1HA  GLY A  68       9.267   4.517   5.621  1.00  4.18           H  
ATOM   1088 2HA  GLY A  68       7.546   4.264   5.676  1.00  4.18           H  
ATOM   1089  N   HIS A  69       7.762   6.260   3.321  1.00  3.62           N  
ATOM   1090  CA  HIS A  69       7.664   6.443   1.875  1.00  4.00           C  
ATOM   1091  C   HIS A  69       9.010   6.891   1.347  1.00  3.95           C  
ATOM   1092  O   HIS A  69       9.693   7.698   1.975  1.00  4.39           O  
ATOM   1093  CB  HIS A  69       6.627   7.521   1.513  1.00  5.45           C  
ATOM   1094  CG  HIS A  69       5.166   7.208   1.821  1.00  5.45           C  
ATOM   1095  ND1 HIS A  69       4.339   6.477   0.966  1.00  5.45           N  
ATOM   1096  CD2 HIS A  69       4.396   7.554   2.880  1.00  5.45           C  
ATOM   1097  CE1 HIS A  69       3.124   6.404   1.497  1.00  5.45           C  
ATOM   1098  NE2 HIS A  69       3.134   7.045   2.652  1.00  5.45           N  
ATOM   1099  H   HIS A  69       7.444   7.016   3.930  1.00  4.34           H  
ATOM   1100  HA  HIS A  69       7.394   5.507   1.387  1.00  4.80           H  
ATOM   1101 1HB  HIS A  69       6.883   8.441   2.041  1.00  6.54           H  
ATOM   1102 2HB  HIS A  69       6.706   7.733   0.446  1.00  6.54           H  
ATOM   1103  HD2 HIS A  69       4.718   8.137   3.749  1.00  6.54           H  
ATOM   1104  HE1 HIS A  69       2.259   5.903   1.059  1.00  6.54           H  
ATOM   1105  HE2 HIS A  69       2.345   7.156   3.280  1.00  6.54           H  
ATOM   1106  N   LYS A  70       9.383   6.465   0.155  1.00  3.54           N  
ATOM   1107  CA  LYS A  70      10.659   6.918  -0.378  1.00  3.64           C  
ATOM   1108  C   LYS A  70      10.569   7.480  -1.776  1.00  3.32           C  
ATOM   1109  O   LYS A  70       9.896   6.931  -2.645  1.00  3.26           O  
ATOM   1110  CB  LYS A  70      11.674   5.778  -0.366  1.00  5.06           C  
ATOM   1111  CG  LYS A  70      12.099   5.308   1.016  1.00  5.06           C  
ATOM   1112  CD  LYS A  70      13.189   4.228   0.924  1.00  5.06           C  
ATOM   1113  CE  LYS A  70      13.647   3.764   2.298  1.00  5.06           C  
ATOM   1114  NZ  LYS A  70      12.645   2.876   2.973  1.00  5.06           N  
ATOM   1115  H   LYS A  70       8.785   5.818  -0.358  1.00  4.25           H  
ATOM   1116  HA  LYS A  70      11.041   7.719   0.255  1.00  4.37           H  
ATOM   1117 1HB  LYS A  70      11.255   4.924  -0.877  1.00  6.07           H  
ATOM   1118 2HB  LYS A  70      12.537   6.081  -0.909  1.00  6.07           H  
ATOM   1119 1HG  LYS A  70      12.483   6.161   1.570  1.00  6.07           H  
ATOM   1120 2HG  LYS A  70      11.231   4.918   1.548  1.00  6.07           H  
ATOM   1121 1HD  LYS A  70      12.803   3.370   0.377  1.00  6.07           H  
ATOM   1122 2HD  LYS A  70      14.051   4.626   0.390  1.00  6.07           H  
ATOM   1123 1HE  LYS A  70      14.590   3.227   2.202  1.00  6.07           H  
ATOM   1124 2HE  LYS A  70      13.807   4.640   2.911  1.00  6.07           H  
ATOM   1125 1HZ  LYS A  70      12.996   2.612   3.890  1.00  6.07           H  
ATOM   1126 2HZ  LYS A  70      11.751   3.351   3.082  1.00  6.07           H  
ATOM   1127 3HZ  LYS A  70      12.501   2.049   2.420  1.00  6.07           H  
ATOM   1128  N   ALA A  71      11.320   8.557  -1.983  1.00  3.21           N  
ATOM   1129  CA  ALA A  71      11.426   9.214  -3.286  1.00  3.03           C  
ATOM   1130  C   ALA A  71      12.767   9.910  -3.428  1.00  2.99           C  
ATOM   1131  O   ALA A  71      13.430  10.221  -2.432  1.00  3.14           O  
ATOM   1132  CB  ALA A  71      10.286  10.201  -3.470  1.00  4.32           C  
ATOM   1133  H   ALA A  71      11.800   8.946  -1.158  1.00  3.85           H  
ATOM   1134  HA  ALA A  71      11.382   8.452  -4.060  1.00  3.64           H  
ATOM   1135 1HB  ALA A  71      10.363  10.683  -4.445  1.00  5.18           H  
ATOM   1136 2HB  ALA A  71       9.333   9.680  -3.396  1.00  5.18           H  
ATOM   1137 3HB  ALA A  71      10.347  10.935  -2.695  1.00  5.18           H  
ATOM   1138  N   ILE A  72      13.173  10.130  -4.682  1.00  3.00           N  
ATOM   1139  CA  ILE A  72      14.449  10.763  -4.983  1.00  3.12           C  
ATOM   1140  C   ILE A  72      14.276  12.147  -5.583  1.00  3.35           C  
ATOM   1141  O   ILE A  72      13.840  12.302  -6.719  1.00  3.78           O  
ATOM   1142  CB  ILE A  72      15.263   9.829  -5.902  1.00  4.32           C  
ATOM   1143  CG1 ILE A  72      15.511   8.492  -5.143  1.00  4.32           C  
ATOM   1144  CG2 ILE A  72      16.538  10.483  -6.313  1.00  4.32           C  
ATOM   1145  CD1 ILE A  72      16.093   7.359  -5.959  1.00  4.32           C  
ATOM   1146  H   ILE A  72      12.552   9.891  -5.465  1.00  3.60           H  
ATOM   1147  HA  ILE A  72      14.996  10.869  -4.057  1.00  3.74           H  
ATOM   1148  HB  ILE A  72      14.678   9.598  -6.792  1.00  5.18           H  
ATOM   1149 1HG1 ILE A  72      16.188   8.705  -4.331  1.00  5.18           H  
ATOM   1150 2HG1 ILE A  72      14.576   8.141  -4.730  1.00  5.18           H  
ATOM   1151 1HG2 ILE A  72      17.113   9.834  -6.966  1.00  5.18           H  
ATOM   1152 2HG2 ILE A  72      16.301  11.389  -6.848  1.00  5.18           H  
ATOM   1153 3HG2 ILE A  72      17.119  10.712  -5.426  1.00  5.18           H  
ATOM   1154 1HD1 ILE A  72      16.236   6.493  -5.322  1.00  5.18           H  
ATOM   1155 2HD1 ILE A  72      15.410   7.105  -6.771  1.00  5.18           H  
ATOM   1156 3HD1 ILE A  72      17.053   7.634  -6.380  1.00  5.18           H  
ATOM   1157  N   GLY A  73      14.674  13.166  -4.840  1.00  3.22           N  
ATOM   1158  CA  GLY A  73      14.439  14.530  -5.278  1.00  3.51           C  
ATOM   1159  C   GLY A  73      15.521  15.534  -4.919  1.00  3.37           C  
ATOM   1160  O   GLY A  73      16.714  15.309  -5.175  1.00  3.31           O  
ATOM   1161  H   GLY A  73      15.100  12.978  -3.927  1.00  3.86           H  
ATOM   1162 1HA  GLY A  73      14.303  14.537  -6.357  1.00  4.21           H  
ATOM   1163 2HA  GLY A  73      13.509  14.852  -4.861  1.00  4.21           H  
ATOM   1164  N   THR A  74      15.080  16.683  -4.385  1.00  3.59           N  
ATOM   1165  CA  THR A  74      15.984  17.801  -4.058  1.00  3.56           C  
ATOM   1166  C   THR A  74      15.885  18.327  -2.611  1.00  3.25           C  
ATOM   1167  O   THR A  74      14.787  18.470  -2.049  1.00  3.56           O  
ATOM   1168  CB  THR A  74      15.747  19.005  -5.030  1.00  4.99           C  
ATOM   1169  OG1 THR A  74      16.018  18.626  -6.407  1.00  4.99           O  
ATOM   1170  CG2 THR A  74      16.600  20.244  -4.686  1.00  4.99           C  
ATOM   1171  H   THR A  74      14.073  16.756  -4.202  1.00  4.31           H  
ATOM   1172  HA  THR A  74      16.996  17.447  -4.203  1.00  4.27           H  
ATOM   1173  HB  THR A  74      14.699  19.289  -4.958  1.00  5.99           H  
ATOM   1174  HG1 THR A  74      16.997  18.691  -6.612  1.00  5.99           H  
ATOM   1175 1HG2 THR A  74      16.367  21.035  -5.391  1.00  5.99           H  
ATOM   1176 2HG2 THR A  74      16.395  20.600  -3.682  1.00  5.99           H  
ATOM   1177 3HG2 THR A  74      17.655  19.980  -4.770  1.00  5.99           H  
ATOM   1178  N   VAL A  75      17.072  18.589  -2.020  1.00  3.00           N  
ATOM   1179  CA  VAL A  75      17.215  19.235  -0.696  1.00  2.92           C  
ATOM   1180  C   VAL A  75      18.294  20.315  -0.769  1.00  3.07           C  
ATOM   1181  O   VAL A  75      19.194  20.225  -1.600  1.00  3.20           O  
ATOM   1182  CB  VAL A  75      17.639  18.248   0.421  1.00  4.12           C  
ATOM   1183  CG1 VAL A  75      16.637  17.193   0.605  1.00  4.12           C  
ATOM   1184  CG2 VAL A  75      18.972  17.650   0.105  1.00  4.12           C  
ATOM   1185  H   VAL A  75      17.904  18.403  -2.595  1.00  3.60           H  
ATOM   1186  HA  VAL A  75      16.265  19.700  -0.421  1.00  3.50           H  
ATOM   1187  HB  VAL A  75      17.690  18.783   1.347  1.00  4.94           H  
ATOM   1188 1HG1 VAL A  75      16.933  16.533   1.415  1.00  4.94           H  
ATOM   1189 2HG1 VAL A  75      15.731  17.692   0.855  1.00  4.94           H  
ATOM   1190 3HG1 VAL A  75      16.517  16.615  -0.310  1.00  4.94           H  
ATOM   1191 1HG2 VAL A  75      19.242  16.971   0.901  1.00  4.94           H  
ATOM   1192 2HG2 VAL A  75      18.888  17.122  -0.821  1.00  4.94           H  
ATOM   1193 3HG2 VAL A  75      19.735  18.417   0.020  1.00  4.94           H  
ATOM   1194  N   LEU A  76      18.262  21.289   0.130  1.00  3.29           N  
ATOM   1195  CA  LEU A  76      19.345  22.273   0.206  1.00  3.46           C  
ATOM   1196  C   LEU A  76      20.152  22.196   1.482  1.00  3.37           C  
ATOM   1197  O   LEU A  76      19.616  21.918   2.547  1.00  3.49           O  
ATOM   1198  CB  LEU A  76      18.803  23.685   0.082  1.00  4.77           C  
ATOM   1199  CG  LEU A  76      18.668  24.316  -1.300  1.00  4.77           C  
ATOM   1200  CD1 LEU A  76      17.668  23.564  -2.176  1.00  4.77           C  
ATOM   1201  CD2 LEU A  76      18.224  25.742  -1.069  1.00  4.77           C  
ATOM   1202  H   LEU A  76      17.482  21.365   0.773  1.00  3.95           H  
ATOM   1203  HA  LEU A  76      20.033  22.096  -0.618  1.00  4.15           H  
ATOM   1204 1HB  LEU A  76      17.817  23.672   0.502  1.00  5.72           H  
ATOM   1205 2HB  LEU A  76      19.433  24.340   0.683  1.00  5.72           H  
ATOM   1206  HG  LEU A  76      19.632  24.314  -1.801  1.00  5.72           H  
ATOM   1207 1HD1 LEU A  76      17.592  24.060  -3.143  1.00  5.72           H  
ATOM   1208 2HD1 LEU A  76      18.001  22.553  -2.330  1.00  5.72           H  
ATOM   1209 3HD1 LEU A  76      16.691  23.554  -1.696  1.00  5.72           H  
ATOM   1210 1HD2 LEU A  76      18.126  26.257  -2.003  1.00  5.72           H  
ATOM   1211 2HD2 LEU A  76      17.260  25.742  -0.555  1.00  5.72           H  
ATOM   1212 3HD2 LEU A  76      18.956  26.250  -0.448  1.00  5.72           H  
ATOM   1213  N   VAL A  77      21.440  22.512   1.368  1.00  3.39           N  
ATOM   1214  CA  VAL A  77      22.350  22.571   2.509  1.00  3.40           C  
ATOM   1215  C   VAL A  77      22.896  23.992   2.757  1.00  3.57           C  
ATOM   1216  O   VAL A  77      23.617  24.566   1.924  1.00  3.87           O  
ATOM   1217  CB  VAL A  77      23.549  21.596   2.282  1.00  4.76           C  
ATOM   1218  CG1 VAL A  77      24.558  21.673   3.439  1.00  4.76           C  
ATOM   1219  CG2 VAL A  77      23.044  20.149   2.167  1.00  4.76           C  
ATOM   1220  H   VAL A  77      21.784  22.730   0.430  1.00  4.07           H  
ATOM   1221  HA  VAL A  77      21.807  22.249   3.398  1.00  4.08           H  
ATOM   1222  HB  VAL A  77      24.051  21.879   1.378  1.00  5.71           H  
ATOM   1223 1HG1 VAL A  77      25.388  20.997   3.244  1.00  5.71           H  
ATOM   1224 2HG1 VAL A  77      24.955  22.685   3.541  1.00  5.71           H  
ATOM   1225 3HG1 VAL A  77      24.067  21.383   4.368  1.00  5.71           H  
ATOM   1226 1HG2 VAL A  77      23.881  19.478   1.994  1.00  5.71           H  
ATOM   1227 2HG2 VAL A  77      22.569  19.886   3.089  1.00  5.71           H  
ATOM   1228 3HG2 VAL A  77      22.336  20.063   1.348  1.00  5.71           H  
ATOM   1229  N   GLY A  78      22.610  24.521   3.951  1.00  3.54           N  
ATOM   1230  CA  GLY A  78      23.052  25.860   4.343  1.00  3.73           C  
ATOM   1231  C   GLY A  78      22.581  26.249   5.755  1.00  3.49           C  
ATOM   1232  O   GLY A  78      21.844  25.500   6.375  1.00  3.38           O  
ATOM   1233  H   GLY A  78      22.001  23.969   4.564  1.00  4.25           H  
ATOM   1234 1HA  GLY A  78      24.137  25.908   4.273  1.00  4.48           H  
ATOM   1235 2HA  GLY A  78      22.652  26.563   3.627  1.00  4.48           H  
ATOM   1236  N   PRO A  79      23.037  27.402   6.296  1.00  3.68           N  
ATOM   1237  CA  PRO A  79      22.732  27.943   7.631  1.00  3.84           C  
ATOM   1238  C   PRO A  79      21.272  28.330   7.972  1.00  3.68           C  
ATOM   1239  O   PRO A  79      20.944  28.425   9.152  1.00  3.89           O  
ATOM   1240  CB  PRO A  79      23.664  29.163   7.702  1.00  5.76           C  
ATOM   1241  CG  PRO A  79      23.961  29.536   6.277  1.00  5.76           C  
ATOM   1242  CD  PRO A  79      23.980  28.230   5.516  1.00  5.76           C  
ATOM   1243  HA  PRO A  79      23.070  27.203   8.368  1.00  4.61           H  
ATOM   1244 1HB  PRO A  79      23.163  29.978   8.251  1.00  6.91           H  
ATOM   1245 2HB  PRO A  79      24.569  28.907   8.274  1.00  6.91           H  
ATOM   1246 1HG  PRO A  79      23.207  30.241   5.928  1.00  6.91           H  
ATOM   1247 2HG  PRO A  79      24.927  30.067   6.222  1.00  6.91           H  
ATOM   1248 1HD  PRO A  79      23.631  28.412   4.491  1.00  6.91           H  
ATOM   1249 2HD  PRO A  79      24.992  27.792   5.536  1.00  6.91           H  
ATOM   1250  N   THR A  80      20.407  28.586   6.988  1.00  3.74           N  
ATOM   1251  CA  THR A  80      19.007  28.906   7.289  1.00  4.14           C  
ATOM   1252  C   THR A  80      18.345  27.592   7.707  1.00  4.16           C  
ATOM   1253  O   THR A  80      18.442  26.652   6.930  1.00  3.93           O  
ATOM   1254  CB  THR A  80      18.275  29.502   6.057  1.00  5.64           C  
ATOM   1255  OG1 THR A  80      18.906  30.716   5.666  1.00  5.64           O  
ATOM   1256  CG2 THR A  80      16.822  29.792   6.369  1.00  5.64           C  
ATOM   1257  H   THR A  80      20.678  28.578   6.018  1.00  4.49           H  
ATOM   1258  HA  THR A  80      18.985  29.639   8.086  1.00  4.97           H  
ATOM   1259  HB  THR A  80      18.332  28.791   5.234  1.00  6.77           H  
ATOM   1260  HG1 THR A  80      18.574  30.994   4.805  1.00  6.77           H  
ATOM   1261 1HG2 THR A  80      16.340  30.206   5.484  1.00  6.77           H  
ATOM   1262 2HG2 THR A  80      16.312  28.883   6.658  1.00  6.77           H  
ATOM   1263 3HG2 THR A  80      16.765  30.514   7.178  1.00  6.77           H  
ATOM   1264  N   PRO A  81      17.602  27.487   8.839  1.00  4.68           N  
ATOM   1265  CA  PRO A  81      16.996  26.250   9.357  1.00  5.06           C  
ATOM   1266  C   PRO A  81      16.301  25.344   8.351  1.00  4.97           C  
ATOM   1267  O   PRO A  81      16.440  24.123   8.430  1.00  5.24           O  
ATOM   1268  CB  PRO A  81      16.004  26.808  10.382  1.00  7.60           C  
ATOM   1269  CG  PRO A  81      16.676  28.066  10.897  1.00  7.60           C  
ATOM   1270  CD  PRO A  81      17.354  28.676   9.697  1.00  7.60           C  
ATOM   1271  HA  PRO A  81      17.745  25.676   9.882  1.00  6.07           H  
ATOM   1272 1HB  PRO A  81      15.028  26.996   9.906  1.00  9.12           H  
ATOM   1273 2HB  PRO A  81      15.834  26.067  11.173  1.00  9.12           H  
ATOM   1274 1HG  PRO A  81      15.930  28.740  11.353  1.00  9.12           H  
ATOM   1275 2HG  PRO A  81      17.394  27.807  11.692  1.00  9.12           H  
ATOM   1276 1HD  PRO A  81      16.696  29.405   9.219  1.00  9.12           H  
ATOM   1277 2HD  PRO A  81      18.304  29.117  10.046  1.00  9.12           H  
ATOM   1278  N   VAL A  82      15.618  25.897   7.361  1.00  4.83           N  
ATOM   1279  CA  VAL A  82      14.942  25.052   6.378  1.00  4.95           C  
ATOM   1280  C   VAL A  82      15.929  24.214   5.546  1.00  4.31           C  
ATOM   1281  O   VAL A  82      15.539  23.231   4.903  1.00  4.17           O  
ATOM   1282  CB  VAL A  82      14.039  25.922   5.474  1.00  6.88           C  
ATOM   1283  CG1 VAL A  82      14.864  26.735   4.478  1.00  6.88           C  
ATOM   1284  CG2 VAL A  82      13.034  25.031   4.755  1.00  6.88           C  
ATOM   1285  H   VAL A  82      15.508  26.896   7.306  1.00  5.80           H  
ATOM   1286  HA  VAL A  82      14.298  24.367   6.923  1.00  5.94           H  
ATOM   1287  HB  VAL A  82      13.507  26.629   6.108  1.00  8.26           H  
ATOM   1288 1HG1 VAL A  82      14.201  27.356   3.879  1.00  8.26           H  
ATOM   1289 2HG1 VAL A  82      15.569  27.365   5.002  1.00  8.26           H  
ATOM   1290 3HG1 VAL A  82      15.395  26.068   3.826  1.00  8.26           H  
ATOM   1291 1HG2 VAL A  82      12.374  25.647   4.151  1.00  8.26           H  
ATOM   1292 2HG2 VAL A  82      13.543  24.323   4.109  1.00  8.26           H  
ATOM   1293 3HG2 VAL A  82      12.447  24.485   5.499  1.00  8.26           H  
ATOM   1294  N   ASN A  83      17.190  24.662   5.520  1.00  4.11           N  
ATOM   1295  CA  ASN A  83      18.288  24.049   4.799  1.00  3.77           C  
ATOM   1296  C   ASN A  83      19.347  23.428   5.749  1.00  3.17           C  
ATOM   1297  O   ASN A  83      20.468  23.114   5.320  1.00  3.18           O  
ATOM   1298  CB  ASN A  83      18.948  25.106   3.927  1.00  5.42           C  
ATOM   1299  CG  ASN A  83      18.017  25.703   2.912  1.00  5.42           C  
ATOM   1300  OD1 ASN A  83      17.149  25.047   2.324  1.00  5.42           O  
ATOM   1301  ND2 ASN A  83      18.188  26.980   2.686  1.00  5.42           N  
ATOM   1302  H   ASN A  83      17.418  25.465   6.092  1.00  4.93           H  
ATOM   1303  HA  ASN A  83      17.898  23.246   4.173  1.00  4.52           H  
ATOM   1304 1HB  ASN A  83      19.344  25.901   4.562  1.00  6.50           H  
ATOM   1305 2HB  ASN A  83      19.786  24.663   3.399  1.00  6.50           H  
ATOM   1306 1HD2 ASN A  83      17.607  27.453   2.024  1.00  6.50           H  
ATOM   1307 2HD2 ASN A  83      18.897  27.479   3.181  1.00  6.50           H  
ATOM   1308  N   ILE A  84      19.053  23.260   7.047  1.00  3.04           N  
ATOM   1309  CA  ILE A  84      20.100  22.680   7.891  1.00  2.99           C  
ATOM   1310  C   ILE A  84      20.042  21.169   7.895  1.00  3.00           C  
ATOM   1311  O   ILE A  84      19.136  20.571   8.469  1.00  3.13           O  
ATOM   1312  CB  ILE A  84      20.095  23.245   9.341  1.00  4.21           C  
ATOM   1313  CG1 ILE A  84      20.415  24.751   9.315  1.00  4.21           C  
ATOM   1314  CG2 ILE A  84      20.987  22.467  10.254  1.00  4.21           C  
ATOM   1315  CD1 ILE A  84      20.355  25.453  10.680  1.00  4.21           C  
ATOM   1316  H   ILE A  84      18.135  23.512   7.427  1.00  3.65           H  
ATOM   1317  HA  ILE A  84      21.065  22.966   7.472  1.00  3.59           H  
ATOM   1318  HB  ILE A  84      19.074  23.173   9.724  1.00  5.05           H  
ATOM   1319 1HG1 ILE A  84      21.393  24.908   8.887  1.00  5.05           H  
ATOM   1320 2HG1 ILE A  84      19.699  25.215   8.658  1.00  5.05           H  
ATOM   1321 1HG2 ILE A  84      20.936  22.845  11.251  1.00  5.05           H  
ATOM   1322 2HG2 ILE A  84      20.644  21.453  10.264  1.00  5.05           H  
ATOM   1323 3HG2 ILE A  84      22.007  22.514   9.901  1.00  5.05           H  
ATOM   1324 1HD1 ILE A  84      20.561  26.505  10.547  1.00  5.05           H  
ATOM   1325 2HD1 ILE A  84      19.393  25.341  11.141  1.00  5.05           H  
ATOM   1326 3HD1 ILE A  84      21.091  25.048  11.334  1.00  5.05           H  
ATOM   1327  N   ILE A  85      21.065  20.558   7.295  1.00  3.23           N  
ATOM   1328  CA  ILE A  85      21.112  19.121   7.149  1.00  3.59           C  
ATOM   1329  C   ILE A  85      22.296  18.479   7.836  1.00  3.21           C  
ATOM   1330  O   ILE A  85      23.446  18.872   7.661  1.00  3.31           O  
ATOM   1331  CB  ILE A  85      21.071  18.684   5.667  1.00  4.88           C  
ATOM   1332  CG1 ILE A  85      19.771  19.201   5.019  1.00  4.88           C  
ATOM   1333  CG2 ILE A  85      21.124  17.157   5.569  1.00  4.88           C  
ATOM   1334  CD1 ILE A  85      19.649  18.993   3.509  1.00  4.88           C  
ATOM   1335  H   ILE A  85      21.792  21.134   6.887  1.00  3.88           H  
ATOM   1336  HA  ILE A  85      20.237  18.724   7.619  1.00  4.31           H  
ATOM   1337  HB  ILE A  85      21.910  19.115   5.139  1.00  5.86           H  
ATOM   1338 1HG1 ILE A  85      18.933  18.723   5.510  1.00  5.86           H  
ATOM   1339 2HG1 ILE A  85      19.703  20.277   5.189  1.00  5.86           H  
ATOM   1340 1HG2 ILE A  85      21.094  16.848   4.540  1.00  5.86           H  
ATOM   1341 2HG2 ILE A  85      22.034  16.771   6.007  1.00  5.86           H  
ATOM   1342 3HG2 ILE A  85      20.276  16.738   6.100  1.00  5.86           H  
ATOM   1343 1HD1 ILE A  85      18.719  19.422   3.191  1.00  5.86           H  
ATOM   1344 2HD1 ILE A  85      20.436  19.491   3.000  1.00  5.86           H  
ATOM   1345 3HD1 ILE A  85      19.667  17.954   3.248  1.00  5.86           H  
ATOM   1346  N   GLY A  86      21.971  17.490   8.637  1.00  3.21           N  
ATOM   1347  CA  GLY A  86      22.905  16.682   9.384  1.00  3.31           C  
ATOM   1348  C   GLY A  86      22.984  15.258   8.861  1.00  2.86           C  
ATOM   1349  O   GLY A  86      22.529  14.935   7.744  1.00  2.60           O  
ATOM   1350  H   GLY A  86      20.985  17.292   8.713  1.00  3.85           H  
ATOM   1351 1HA  GLY A  86      23.891  17.142   9.354  1.00  3.97           H  
ATOM   1352 2HA  GLY A  86      22.605  16.643  10.429  1.00  3.97           H  
ATOM   1353  N   ARG A  87      23.533  14.411   9.729  1.00  3.11           N  
ATOM   1354  CA  ARG A  87      23.813  13.015   9.443  1.00  3.08           C  
ATOM   1355  C   ARG A  87      22.552  12.195   9.186  1.00  2.96           C  
ATOM   1356  O   ARG A  87      22.589  11.207   8.457  1.00  2.90           O  
ATOM   1357  CB  ARG A  87      24.621  12.404  10.571  1.00  4.32           C  
ATOM   1358  CG  ARG A  87      25.989  13.095  10.843  1.00  4.32           C  
ATOM   1359  CD  ARG A  87      26.944  13.076   9.690  1.00  4.32           C  
ATOM   1360  NE  ARG A  87      28.204  13.713  10.062  1.00  4.32           N  
ATOM   1361  CZ  ARG A  87      29.212  14.023   9.218  1.00  4.32           C  
ATOM   1362  NH1 ARG A  87      29.121  13.745   7.936  1.00  4.32           N  
ATOM   1363  NH2 ARG A  87      30.300  14.613   9.692  1.00  4.32           N  
ATOM   1364  H   ARG A  87      23.788  14.792  10.644  1.00  3.73           H  
ATOM   1365  HA  ARG A  87      24.413  12.975   8.539  1.00  3.70           H  
ATOM   1366 1HB  ARG A  87      24.050  12.422  11.477  1.00  5.18           H  
ATOM   1367 2HB  ARG A  87      24.824  11.359  10.340  1.00  5.18           H  
ATOM   1368 1HG  ARG A  87      25.818  14.140  11.109  1.00  5.18           H  
ATOM   1369 2HG  ARG A  87      26.476  12.597  11.680  1.00  5.18           H  
ATOM   1370 1HD  ARG A  87      27.144  12.047   9.385  1.00  5.18           H  
ATOM   1371 2HD  ARG A  87      26.528  13.636   8.857  1.00  5.18           H  
ATOM   1372  HE  ARG A  87      28.328  13.943  11.043  1.00  5.18           H  
ATOM   1373 1HH1 ARG A  87      28.297  13.289   7.575  1.00  5.18           H  
ATOM   1374 2HH1 ARG A  87      29.880  13.976   7.313  1.00  5.18           H  
ATOM   1375 1HH2 ARG A  87      30.372  14.825  10.678  1.00  5.18           H  
ATOM   1376 2HH2 ARG A  87      31.061  14.854   9.072  1.00  5.18           H  
ATOM   1377  N   ASN A  88      21.418  12.551   9.797  1.00  3.30           N  
ATOM   1378  CA  ASN A  88      20.222  11.736   9.578  1.00  3.65           C  
ATOM   1379  C   ASN A  88      19.842  11.648   8.083  1.00  3.39           C  
ATOM   1380  O   ASN A  88      19.350  10.592   7.648  1.00  3.64           O  
ATOM   1381  CB  ASN A  88      19.043  12.214  10.437  1.00  4.97           C  
ATOM   1382  CG  ASN A  88      17.885  11.276  10.460  1.00  4.97           C  
ATOM   1383  OD1 ASN A  88      16.898  11.482   9.741  1.00  4.97           O  
ATOM   1384  ND2 ASN A  88      17.967  10.257  11.280  1.00  4.97           N  
ATOM   1385  H   ASN A  88      21.397  13.340  10.431  1.00  3.96           H  
ATOM   1386  HA  ASN A  88      20.450  10.720   9.897  1.00  4.38           H  
ATOM   1387 1HB  ASN A  88      19.376  12.409  11.459  1.00  5.96           H  
ATOM   1388 2HB  ASN A  88      18.644  13.106  10.056  1.00  5.96           H  
ATOM   1389 1HD2 ASN A  88      17.215   9.599  11.340  1.00  5.96           H  
ATOM   1390 2HD2 ASN A  88      18.781  10.136  11.849  1.00  5.96           H  
ATOM   1391  N   LEU A  89      20.065  12.710   7.267  1.00  3.16           N  
ATOM   1392  CA  LEU A  89      19.692  12.534   5.870  1.00  3.33           C  
ATOM   1393  C   LEU A  89      20.862  11.919   5.159  1.00  2.98           C  
ATOM   1394  O   LEU A  89      20.715  10.955   4.416  1.00  3.33           O  
ATOM   1395  CB  LEU A  89      19.256  13.796   5.093  1.00  4.60           C  
ATOM   1396  CG  LEU A  89      17.953  14.558   5.527  1.00  4.60           C  
ATOM   1397  CD1 LEU A  89      17.709  15.731   4.556  1.00  4.60           C  
ATOM   1398  CD2 LEU A  89      16.786  13.578   5.634  1.00  4.60           C  
ATOM   1399  H   LEU A  89      20.524  13.561   7.599  1.00  3.79           H  
ATOM   1400  HA  LEU A  89      18.876  11.836   5.818  1.00  4.00           H  
ATOM   1401 1HB  LEU A  89      20.077  14.502   5.131  1.00  5.52           H  
ATOM   1402 2HB  LEU A  89      19.119  13.508   4.050  1.00  5.52           H  
ATOM   1403  HG  LEU A  89      18.093  15.010   6.450  1.00  5.52           H  
ATOM   1404 1HD1 LEU A  89      16.825  16.287   4.871  1.00  5.52           H  
ATOM   1405 2HD1 LEU A  89      18.553  16.384   4.563  1.00  5.52           H  
ATOM   1406 3HD1 LEU A  89      17.562  15.369   3.557  1.00  5.52           H  
ATOM   1407 1HD2 LEU A  89      15.890  14.101   5.917  1.00  5.52           H  
ATOM   1408 2HD2 LEU A  89      16.616  13.077   4.715  1.00  5.52           H  
ATOM   1409 3HD2 LEU A  89      17.011  12.848   6.389  1.00  5.52           H  
ATOM   1410  N   LEU A  90      22.066  12.381   5.457  1.00  2.59           N  
ATOM   1411  CA  LEU A  90      23.220  11.837   4.755  1.00  2.72           C  
ATOM   1412  C   LEU A  90      23.218  10.297   4.845  1.00  2.90           C  
ATOM   1413  O   LEU A  90      23.477   9.600   3.846  1.00  3.30           O  
ATOM   1414  CB  LEU A  90      24.484  12.497   5.328  1.00  3.76           C  
ATOM   1415  CG  LEU A  90      25.831  12.208   4.654  1.00  3.76           C  
ATOM   1416  CD1 LEU A  90      26.710  13.458   4.791  1.00  3.76           C  
ATOM   1417  CD2 LEU A  90      26.519  11.019   5.341  1.00  3.76           C  
ATOM   1418  H   LEU A  90      22.182  13.157   6.117  1.00  3.11           H  
ATOM   1419  HA  LEU A  90      23.152  12.101   3.707  1.00  3.26           H  
ATOM   1420 1HB  LEU A  90      24.331  13.576   5.341  1.00  4.51           H  
ATOM   1421 2HB  LEU A  90      24.576  12.169   6.356  1.00  4.51           H  
ATOM   1422  HG  LEU A  90      25.686  11.993   3.597  1.00  4.51           H  
ATOM   1423 1HD1 LEU A  90      27.674  13.275   4.315  1.00  4.51           H  
ATOM   1424 2HD1 LEU A  90      26.222  14.299   4.296  1.00  4.51           H  
ATOM   1425 3HD1 LEU A  90      26.856  13.689   5.843  1.00  4.51           H  
ATOM   1426 1HD2 LEU A  90      27.483  10.839   4.864  1.00  4.51           H  
ATOM   1427 2HD2 LEU A  90      26.673  11.241   6.396  1.00  4.51           H  
ATOM   1428 3HD2 LEU A  90      25.914  10.122   5.254  1.00  4.51           H  
ATOM   1429  N   THR A  91      22.947   9.783   6.051  1.00  2.91           N  
ATOM   1430  CA  THR A  91      22.923   8.362   6.349  1.00  3.40           C  
ATOM   1431  C   THR A  91      21.829   7.591   5.603  1.00  3.78           C  
ATOM   1432  O   THR A  91      22.119   6.547   5.014  1.00  4.18           O  
ATOM   1433  CB  THR A  91      22.708   8.142   7.866  1.00  4.56           C  
ATOM   1434  OG1 THR A  91      23.773   8.760   8.594  1.00  4.56           O  
ATOM   1435  CG2 THR A  91      22.694   6.651   8.193  1.00  4.56           C  
ATOM   1436  H   THR A  91      22.760  10.420   6.820  1.00  3.49           H  
ATOM   1437  HA  THR A  91      23.888   7.942   6.064  1.00  4.08           H  
ATOM   1438  HB  THR A  91      21.760   8.593   8.170  1.00  5.47           H  
ATOM   1439  HG1 THR A  91      23.632   9.728   8.567  1.00  5.47           H  
ATOM   1440 1HG2 THR A  91      22.552   6.524   9.265  1.00  5.47           H  
ATOM   1441 2HG2 THR A  91      21.886   6.149   7.667  1.00  5.47           H  
ATOM   1442 3HG2 THR A  91      23.645   6.210   7.898  1.00  5.47           H  
ATOM   1443  N   GLN A  92      20.564   8.074   5.640  1.00  3.88           N  
ATOM   1444  CA  GLN A  92      19.476   7.336   4.977  1.00  4.55           C  
ATOM   1445  C   GLN A  92      19.572   7.359   3.456  1.00  4.73           C  
ATOM   1446  O   GLN A  92      19.128   6.417   2.796  1.00  5.39           O  
ATOM   1447  CB  GLN A  92      18.104   7.882   5.395  1.00  6.11           C  
ATOM   1448  CG  GLN A  92      17.771   9.245   4.825  1.00  6.11           C  
ATOM   1449  CD  GLN A  92      16.569   9.855   5.466  1.00  6.11           C  
ATOM   1450  OE1 GLN A  92      15.484   9.991   4.885  1.00  6.11           O  
ATOM   1451  NE2 GLN A  92      16.745  10.230   6.726  1.00  6.11           N  
ATOM   1452  H   GLN A  92      20.361   8.922   6.178  1.00  4.66           H  
ATOM   1453  HA  GLN A  92      19.537   6.297   5.294  1.00  5.46           H  
ATOM   1454 1HB  GLN A  92      17.323   7.190   5.082  1.00  7.33           H  
ATOM   1455 2HB  GLN A  92      18.064   7.956   6.482  1.00  7.33           H  
ATOM   1456 1HG  GLN A  92      18.605   9.873   4.977  1.00  7.33           H  
ATOM   1457 2HG  GLN A  92      17.563   9.153   3.753  1.00  7.33           H  
ATOM   1458 1HE2 GLN A  92      15.983  10.643   7.238  1.00  7.33           H  
ATOM   1459 2HE2 GLN A  92      17.661  10.106   7.180  1.00  7.33           H  
ATOM   1460  N   ILE A  93      20.215   8.385   2.897  1.00  4.30           N  
ATOM   1461  CA  ILE A  93      20.384   8.448   1.456  1.00  4.70           C  
ATOM   1462  C   ILE A  93      21.308   7.289   1.112  1.00  4.84           C  
ATOM   1463  O   ILE A  93      21.050   6.493   0.192  1.00  5.33           O  
ATOM   1464  CB  ILE A  93      21.016   9.788   1.064  1.00  6.42           C  
ATOM   1465  CG1 ILE A  93      20.046  10.926   1.383  1.00  6.42           C  
ATOM   1466  CG2 ILE A  93      21.304   9.772  -0.467  1.00  6.42           C  
ATOM   1467  CD1 ILE A  93      20.707  12.229   1.446  1.00  6.42           C  
ATOM   1468  H   ILE A  93      20.519   9.168   3.487  1.00  5.16           H  
ATOM   1469  HA  ILE A  93      19.419   8.320   0.976  1.00  5.64           H  
ATOM   1470  HB  ILE A  93      21.935   9.947   1.629  1.00  7.70           H  
ATOM   1471 1HG1 ILE A  93      19.305  10.976   0.601  1.00  7.70           H  
ATOM   1472 2HG1 ILE A  93      19.532  10.730   2.316  1.00  7.70           H  
ATOM   1473 1HG2 ILE A  93      21.749  10.707  -0.788  1.00  7.70           H  
ATOM   1474 2HG2 ILE A  93      21.992   8.958  -0.704  1.00  7.70           H  
ATOM   1475 3HG2 ILE A  93      20.383   9.619  -1.003  1.00  7.70           H  
ATOM   1476 1HD1 ILE A  93      19.977  13.003   1.672  1.00  7.70           H  
ATOM   1477 2HD1 ILE A  93      21.419  12.164   2.233  1.00  7.70           H  
ATOM   1478 3HD1 ILE A  93      21.212  12.460   0.529  1.00  7.70           H  
ATOM   1479  N   GLY A  94      22.432   7.234   1.846  1.00  4.62           N  
ATOM   1480  CA  GLY A  94      23.393   6.151   1.777  1.00  5.02           C  
ATOM   1481  C   GLY A  94      23.733   5.724   0.370  1.00  4.94           C  
ATOM   1482  O   GLY A  94      24.101   6.527  -0.489  1.00  5.48           O  
ATOM   1483  H   GLY A  94      22.600   7.964   2.545  1.00  5.54           H  
ATOM   1484 1HA  GLY A  94      24.302   6.464   2.290  1.00  6.02           H  
ATOM   1485 2HA  GLY A  94      23.004   5.302   2.338  1.00  6.02           H  
ATOM   1486  N   CYS A  95      23.652   4.404   0.162  1.00  4.60           N  
ATOM   1487  CA  CYS A  95      23.896   3.788  -1.134  1.00  5.15           C  
ATOM   1488  C   CYS A  95      22.581   3.401  -1.789  1.00  5.69           C  
ATOM   1489  O   CYS A  95      22.555   3.113  -2.985  1.00  6.12           O  
ATOM   1490  CB  CYS A  95      24.743   2.532  -0.985  1.00  6.99           C  
ATOM   1491  SG  CYS A  95      23.890   1.198  -0.117  1.00  6.99           S  
ATOM   1492  H   CYS A  95      23.385   3.819   0.940  1.00  5.52           H  
ATOM   1493  HA  CYS A  95      24.416   4.501  -1.773  1.00  6.18           H  
ATOM   1494 1HB  CYS A  95      25.031   2.166  -1.970  1.00  8.39           H  
ATOM   1495 2HB  CYS A  95      25.656   2.768  -0.438  1.00  8.39           H  
ATOM   1496  HG  CYS A  95      22.970   0.974  -1.068  1.00  8.39           H  
ATOM   1497  N   THR A  96      21.501   3.426  -0.985  1.00  6.01           N  
ATOM   1498  CA  THR A  96      20.143   3.036  -1.349  1.00  6.83           C  
ATOM   1499  C   THR A  96      19.733   3.885  -2.534  1.00  6.98           C  
ATOM   1500  O   THR A  96      19.119   3.412  -3.487  1.00  7.63           O  
ATOM   1501  CB  THR A  96      19.173   3.194  -0.160  1.00  9.24           C  
ATOM   1502  OG1 THR A  96      19.611   2.384   0.949  1.00  9.24           O  
ATOM   1503  CG2 THR A  96      17.793   2.698  -0.578  1.00  9.24           C  
ATOM   1504  H   THR A  96      21.638   3.696  -0.024  1.00  7.21           H  
ATOM   1505  HA  THR A  96      20.144   1.999  -1.651  1.00  8.20           H  
ATOM   1506  HB  THR A  96      19.138   4.233   0.152  1.00 11.09           H  
ATOM   1507  HG1 THR A  96      19.099   2.623   1.732  1.00 11.09           H  
ATOM   1508 1HG2 THR A  96      17.105   2.798   0.259  1.00 11.09           H  
ATOM   1509 2HG2 THR A  96      17.436   3.277  -1.402  1.00 11.09           H  
ATOM   1510 3HG2 THR A  96      17.858   1.653  -0.876  1.00 11.09           H  
ATOM   1511  N   LEU A  97      20.117   5.152  -2.492  1.00  6.63           N  
ATOM   1512  CA  LEU A  97      19.880   6.083  -3.581  1.00  7.09           C  
ATOM   1513  C   LEU A  97      20.109   5.512  -4.978  1.00  7.57           C  
ATOM   1514  O   LEU A  97      19.394   5.869  -5.915  1.00  8.49           O  
ATOM   1515  CB  LEU A  97      20.834   7.273  -3.435  1.00  9.74           C  
ATOM   1516  CG  LEU A  97      20.816   8.318  -4.595  1.00  9.74           C  
ATOM   1517  CD1 LEU A  97      19.439   8.952  -4.710  1.00  9.74           C  
ATOM   1518  CD2 LEU A  97      21.917   9.368  -4.346  1.00  9.74           C  
ATOM   1519  H   LEU A  97      20.567   5.504  -1.637  1.00  7.96           H  
ATOM   1520  HA  LEU A  97      18.851   6.415  -3.516  1.00  8.51           H  
ATOM   1521 1HB  LEU A  97      20.592   7.782  -2.515  1.00 11.69           H  
ATOM   1522 2HB  LEU A  97      21.854   6.885  -3.348  1.00 11.69           H  
ATOM   1523  HG  LEU A  97      21.031   7.816  -5.540  1.00 11.69           H  
ATOM   1524 1HD1 LEU A  97      19.445   9.649  -5.535  1.00 11.69           H  
ATOM   1525 2HD1 LEU A  97      18.698   8.202  -4.899  1.00 11.69           H  
ATOM   1526 3HD1 LEU A  97      19.206   9.468  -3.802  1.00 11.69           H  
ATOM   1527 1HD2 LEU A  97      21.927  10.083  -5.167  1.00 11.69           H  
ATOM   1528 2HD2 LEU A  97      21.725   9.897  -3.417  1.00 11.69           H  
ATOM   1529 3HD2 LEU A  97      22.885   8.870  -4.291  1.00 11.69           H  
ATOM   1530  N   ASN A  98      21.135   4.680  -5.150  1.00  7.15           N  
ATOM   1531  CA  ASN A  98      21.498   4.211  -6.476  1.00  7.81           C  
ATOM   1532  C   ASN A  98      20.872   2.868  -6.862  1.00  8.45           C  
ATOM   1533  O   ASN A  98      21.273   2.257  -7.859  1.00  8.75           O  
ATOM   1534  CB  ASN A  98      23.001   4.131  -6.551  1.00 10.67           C  
ATOM   1535  CG  ASN A  98      23.641   5.492  -6.455  1.00 10.67           C  
ATOM   1536  OD1 ASN A  98      23.169   6.497  -7.005  1.00 10.67           O  
ATOM   1537  ND2 ASN A  98      24.729   5.533  -5.735  1.00 10.67           N  
ATOM   1538  H   ASN A  98      21.686   4.346  -4.352  1.00  8.58           H  
ATOM   1539  HA  ASN A  98      21.148   4.946  -7.201  1.00  9.37           H  
ATOM   1540 1HB  ASN A  98      23.364   3.511  -5.727  1.00 12.80           H  
ATOM   1541 2HB  ASN A  98      23.304   3.656  -7.482  1.00 12.80           H  
ATOM   1542 1HD2 ASN A  98      25.219   6.394  -5.609  1.00 12.80           H  
ATOM   1543 2HD2 ASN A  98      25.062   4.692  -5.310  1.00 12.80           H  
ATOM   1544  N   PHE A  99      19.905   2.406  -6.078  1.00  8.89           N  
ATOM   1545  CA  PHE A  99      19.229   1.143  -6.325  1.00  9.74           C  
ATOM   1546  C   PHE A  99      17.874   1.375  -7.007  1.00 10.59           C  
ATOM   1547  O   PHE A  99      17.695   2.355  -7.738  1.00 11.33           O  
ATOM   1548  OXT PHE A  99      17.067   0.447  -7.048  1.00 14.61           O  
ATOM   1549  CB  PHE A  99      19.002   0.414  -4.995  1.00 12.64           C  
ATOM   1550  CG  PHE A  99      20.280   0.013  -4.228  1.00 12.64           C  
ATOM   1551  CD1 PHE A  99      21.560   0.049  -4.802  1.00 12.64           C  
ATOM   1552  CD2 PHE A  99      20.180  -0.392  -2.905  1.00 12.64           C  
ATOM   1553  CE1 PHE A  99      22.670  -0.302  -4.070  1.00 12.64           C  
ATOM   1554  CE2 PHE A  99      21.300  -0.742  -2.180  1.00 12.64           C  
ATOM   1555  CZ  PHE A  99      22.540  -0.696  -2.767  1.00 12.64           C  
ATOM   1556  H   PHE A  99      19.642   2.944  -5.248  1.00 10.67           H  
ATOM   1557  HA  PHE A  99      19.836   0.529  -6.990  1.00 11.69           H  
ATOM   1558 1HB  PHE A  99      18.415   1.063  -4.341  1.00 15.17           H  
ATOM   1559 2HB  PHE A  99      18.416  -0.484  -5.173  1.00 15.17           H  
ATOM   1560  HD1 PHE A  99      21.695   0.359  -5.834  1.00 15.17           H  
ATOM   1561  HD2 PHE A  99      19.197  -0.425  -2.436  1.00 15.17           H  
ATOM   1562  HE1 PHE A  99      23.655  -0.267  -4.532  1.00 15.17           H  
ATOM   1563  HE2 PHE A  99      21.202  -1.056  -1.139  1.00 15.17           H  
ATOM   1564  HZ  PHE A  99      23.425  -0.974  -2.197  1.00 15.17           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -528.507 61.6088 323.121 -35.1273 14.8888 19.5766 175.142 -195.009 -1.13256 -7.04596 -153.461 -19.4969 -33.2911 -34.5449 -10.7434 -7.46011 0 -0.54151 8.87362 56.6757 63.0068 -34.3943 22.9931 -8.09066 -2.86888 61.0323 -264.795
PRO:NtermProteinFull_1 -0.69732 0.03934 0.64283 -0.20814 0.01201 0.14565 0.09848 -0.27106 -0 -0 -0.43157 0.00726 0 0 0 0 0 0.01121 0.08687 0.11205 0 0 0 -2.4119 0 0.21552 -2.64876
GLN_2 -4.90498 0.22092 3.86317 -0.23579 0.01957 0.15079 1.2404 -1.95312 -0.01162 -0.15084 -1.10461 -0.34097 0 0 -0.82949 0 0 -0.01462 0.24283 0 2.98932 -0.09474 0 -0.18838 -0.05452 0.44041 -0.71626
ILE_3 -4.81253 0.37558 3.56284 -0.48391 0.33423 0.10367 2.43037 -1.91565 -0.00957 -0.06299 -2.80791 0.26302 0 0 -1.19079 0 0 -0.06591 0.03667 0.41014 0 -0.4789 0 0.73287 -0.34277 0.54307 -3.37845
THR_4 -6.39942 0.62303 5.64816 -0.11499 0.0858 0.09002 3.19551 -2.82561 -0.01796 -0.18102 -1.97935 -0.581 0 0 -0.9592 0 0 0.08628 0.00292 0.10373 0 -0.45364 2.30005 -1.0874 -0.50487 0.57692 -2.39205
LEU_5 -7.35142 0.72854 3.00364 -0.64933 0.30433 0.17202 1.69994 -2.20165 -0 -0 -0.79487 0.11086 0 0 0 0 0 -0.08886 0.11122 2.54545 0 -0.20859 0 0.18072 -0.39461 0.72149 -2.11112
TRP_6 -5.3874 0.67647 3.76515 -1.31399 0.18229 0.56022 0.98846 -1.95932 -0 -0 -0.05609 -0.63514 0 0 0 0 0 0.07441 0.0186 0 1.73397 0.01184 0 1.6906 -0.38297 0.63496 0.60206
GLN_7 -5.67649 0.68373 4.48273 -0.25898 0.04893 0.21125 2.33227 -2.08851 -0.00634 -0.03018 -1.76896 -0.59568 0 0 -0.9592 0 0 -0.05188 0.0407 0 3.02254 -0.19969 0 -0.18838 -0.51682 0.54418 -0.97478
ARG_8 -4.02174 0.57925 5.15951 -0.87407 0.3396 0.60899 2.29553 -2.23447 -0 -0 -3.12686 0.00065 0 0 -0.92042 0 0 0.00128 0.05369 3.49181 0 -0.16588 0 -1.2888 0.32573 1.62442 1.84823
PRO_9 -5.34449 1.09882 3.14831 -0.20961 0.00986 0.15552 1.13767 -1.52837 -0 -0 -1.83372 -0.01896 0 0 0 0 0 0.0039 0.00732 0.36682 0 -0.8427 0 -2.4119 0.45991 1.53973 -4.26189
LEU_10 -2.95203 0.24604 1.27753 -0.47171 0.2064 0.09322 0.47003 -1.05765 -0 -0 -0.46847 0.16845 0 0 0 0 0 0.01826 0.0922 0.49965 0 -0.2634 0 0.18072 -0.2475 0.39783 -1.81043
VAL_11 -4.99418 0.91673 1.85891 -0.35888 0.28217 0.08683 1.27204 -1.74873 -0.00196 -0.00547 -1.19712 -0.29728 0 0 0 0 0 0.13682 0.00641 0.55854 0 0.03059 0 1.9342 0.02382 0.38635 -1.1102
THR_12 -2.33827 0.26925 0.99985 -0.17753 0.08655 0.0665 0.22789 -0.8259 -0.01753 -0.06421 -0.25079 -0.30853 0 0 0 0 0 -0.0499 0.00809 0.09637 0 0.07758 2.31081 -1.0874 0.16825 0.35443 -0.4545
ILE_13 -6.16432 0.87022 0.93381 -0.60282 0.46559 0.10485 0.88025 -1.43933 -0.01397 -0.09432 -1.14887 0.26606 0 0 0 0 0 -0.04357 0.20979 1.00398 0 -0.775 0 0.73287 -0.14431 0.70119 -4.25791
LYS_14 -3.21397 0.21214 1.23046 -0.48338 0.11825 0.28115 0.24689 -0.95818 -0.02139 -0.07533 -0.5566 -0.09567 0 0 0 0 0 0.02252 0.00852 1.79263 0 0.0315 0 -1.5107 -0.28838 0.8243 -2.43524
ILE_15 -7.78988 0.74339 1.69572 -0.54236 0.49023 0.13447 1.87753 -1.99013 -0 -0 -1.04824 0.20215 0 0 0 0 0 -0.0619 0.13039 2.87022 0 -0.67062 0 0.73287 -0.33352 0.57163 -2.98804
GLY_16 -2.75389 0.21629 2.97295 -0.00208 0 0 1.48042 -1.47562 -0.00564 -0.0534 -1.57064 -0.39073 0 0 0 0 0 -0.11208 0 0 0 -1.19335 0 0.83697 -0.03618 0.44974 -1.63725
GLY_17 -2.31738 0.1396 2.98203 -0.00016 0 0 1.35786 -1.38284 -0 -0 -1.1735 -0.2501 0 0 0 0 0 -0.1313 0 0 0 -1.34557 0 0.83697 0.26174 0.16974 -0.85292
GLN_18 -2.77472 0.05891 2.88483 -0.60804 0.2556 1.02223 1.35243 -1.52439 -0.02318 -0.26725 -1.14265 -2.3925 0 0 0 0 0 -0.02655 0.02315 0 4.12893 -0.19378 0 -0.18838 -0.21522 0.24526 0.6147
LEU_19 -7.15463 0.85067 3.35057 -0.68623 0.29422 0.27123 2.76532 -2.5999 -0.01614 -0.145 -1.0743 0.09525 0 0 0 0 0 0.10418 0.12566 0.7904 0 -0.19066 0 0.18072 -0.23142 0.46383 -2.80621
LYS_20 -7.34335 0.78395 6.30201 -0.57413 0.1759 0.26537 2.50102 -3.10126 -0 -0 -1.8794 0.01631 0 0 0 0 0 0.01567 0.02927 2.65309 0 0.01778 0 -1.5107 0.02943 0.57183 -1.04722
GLU_21 -5.11475 0.40264 6.31984 -0.20787 0.02441 0.27604 2.32546 -2.91942 -0.00652 -0.08984 -1.68641 -0.55382 0 0 0 0 0 -0.03141 0.02664 0 3.01338 -0.19942 0 -2.7348 -0.23731 0.58993 -0.80325
ALA_22 -4.75348 0.25156 3.85221 -0.02372 0 0 1.89754 -2.40922 -0.01615 -0.09597 -1.28209 -0.38034 0 0 0 0 0 -0.06208 0 0 0 -0.3922 0 1.8394 -0.58451 0.43358 -1.72547
LEU_23 -11.7689 2.26395 4.97281 -0.48673 0.40305 0.11177 4.31852 -3.98697 -0.019 -0.13433 -4.04395 0.19479 0 0 0 0 0 0.04586 0.19452 0.4113 0 -0.2323 0 0.18072 -0.29137 0.93297 -6.93331
LEU_24 -6.49277 0.6267 4.95407 -0.47561 0.20584 0.10911 2.46748 -2.79464 -0.00486 -0.03225 -2.23705 0.22523 0 0 0 0 0 -0.01486 0.00209 0.27296 0 -0.30795 0 0.18072 -0.15381 1.00645 -2.46315
ASP_25 -3.2113 0.21191 4.32525 -0.11433 0.0145 0.35402 1.37963 -1.98844 -0 -0 -1.38232 -0.44494 0 0 0 0 0 -0.10254 0.03018 0 1.85063 -0.02168 0 -2.3716 -0.28652 0.34396 -1.41358
THR_26 -4.57356 0.44164 4.5624 -0.13479 0.0745 0.08175 2.54353 -2.26225 -0.05018 -0.19103 -2.58952 -0.03006 0 0 -0.64979 0 0 -0.04906 0.20875 0.01752 0 -0.4209 4.28525 -1.0874 -0.29128 0.28911 0.17464
GLY_27 -3.771 0.28429 4.46073 -5e-05 0 0 2.57169 -2.36907 -0.02441 -0.1347 -3.0686 -0.37071 0 0 0 0 0 -0.14837 0 0 0 -1.50392 0 0.83697 -0.24712 0.35353 -3.13075
ALA_28 -6.77523 1.48423 3.73251 -0.02329 0 0 2.48168 -2.99808 -0.05018 -0.19102 -1.18503 -0.34188 0 0 0 0 0 -0.06497 0 0 0 -0.32562 0 1.8394 -0.17078 0.56598 -2.02229
ASP_29 -3.79832 0.44488 3.20372 -0.2348 0.08597 0.78966 0.52927 -1.72282 -0.00361 -0.02238 -0.30531 -3.43019 0 0 0 0 0 -0.06558 0.18605 0 3.10809 -0.35233 0 -2.3716 -0.53396 0.55781 -3.93545
ASP_30 -2.83532 0.32609 3.30974 -0.2412 0.03977 0.8032 1.56645 -1.6554 -0.02611 -0.06784 -0.40648 -0.67681 0 0 0 0 0 0.09332 0.01269 0 1.81475 -0.86904 0 -2.3716 0.26801 0.69408 -0.22171
THR_31 -4.1586 0.3864 4.51567 -0.15069 0.05732 0.11646 1.95824 -2.11941 -0.02036 -0.15349 -1.20602 -1.33443 0 0 0 0 0 0.16929 0.02223 0.10285 0 -0.16856 2.28033 -1.0874 1.03653 0.76836 1.01472
VAL_32 -7.54676 1.10959 5.15201 -0.30247 0.14349 0.06378 3.25645 -3.12364 -0.03372 -0.1355 -2.74872 0.01382 0 0 0 0 0 -0.02713 0.00289 0.10456 0 -0.19144 0 1.9342 0.31507 0.96661 -1.04689
LEU_33 -7.84244 0.75557 3.18034 -0.66928 0.38862 0.2732 1.93513 -2.36559 -0.02441 -0.1347 -0.74664 -0.11006 0 0 0 0 0 -0.12145 0.17875 1.65334 0 -0.05594 0 0.18072 -0.12133 1.16734 -2.47884
GLU_34 -3.63971 0.38269 3.68433 -0.21713 0.04315 0.33347 1.10642 -1.61022 -0.01916 -0.1389 -0.51285 -0.58803 0 0 0 0 0 -0.05128 0.02494 0 2.93972 -0.20396 0 -2.7348 -0.16001 0.56663 -0.79471
GLU_35 -2.34093 0.04382 3.17012 -0.21722 0.02899 0.32444 1.33634 -1.34138 -0 -0 -0.62706 -0.54505 0 0 0 0 0 -0.04123 0.03988 0 2.86666 -0.14748 0 -2.7348 -0.01756 0.28757 0.08511
MET_36 -7.7001 1.11729 2.81353 -0.75873 0.35883 0.52023 1.23256 -1.89381 -0.01864 -0.16877 -0.89521 0.12651 0 0 0 0 0 0.23452 0.88834 3.27878 0 0.1688 0 0.60916 -0.10129 0.63113 0.44314
SER_37 -3.10797 0.13112 2.07712 -0.02772 0.00032 0.04692 0.96512 -1.10555 -0.01067 -0.08253 0.08443 -0.94857 0 0 0 -0.53177 0 -0.02079 0.03507 0.19228 0 -0.14524 0.61942 -0.77834 0.01 0.5712 -2.02614
LEU_38 -8.23684 1.25246 0.13076 -0.47715 0.21499 0.08396 1.15649 -1.45203 -0.02744 -0.18879 0.06383 0.38822 0 0 0 0 0 0.25129 0.05004 0.33072 0 -0.1915 0 0.18072 -0.10942 1.01324 -5.56647
PRO_39 -4.33593 0.75556 1.99939 -0.14385 0.00122 0.10756 0.93501 -0.99543 -0 -0 -0.47923 0.14191 0 0 0 0 0 -0.02613 0.01998 0.16349 0 -1.12515 0 -2.4119 -0.66504 1.38319 -4.67536
GLY_40 -1.85012 0.06037 1.01807 -0.00065 0 0 0.29905 -0.72801 -0.01559 -0.08037 -0.45319 -0.2492 0 0 0 0 0 -0.04411 0 0 0 -1.53983 0 0.83697 -0.02812 0.64752 -2.12721
ARG_41 -4.12888 0.41847 4.71816 -0.67363 0.08432 0.45844 3.09844 -2.04573 -0 -0 -3.95993 0.59616 0 0 0 -0.98914 0 0.12007 0.13145 2.22476 0 -0.02712 0 -1.2888 0.30293 0.71408 -0.24594
TRP_42 -7.93361 1.1685 2.88059 -1.41171 0.09641 0.7649 0.65278 -1.76897 -0.01067 -0.08253 -0.86289 -0.18876 0 0 0 0 0 0.00196 0.0355 0 1.67097 -0.30656 0 1.6906 0.04864 0.91894 -2.63588
LYS_43 -3.87454 0.45489 3.77528 -0.44853 0.10568 0.24061 2.03716 -1.70462 -0 -0 -2.16038 -0.14573 0 0 0 0 0 0.03468 0.00297 1.76939 0 -0.02499 0 -1.5107 0.09967 0.97178 -0.37737
PRO_44 -2.9949 0.3934 1.04491 -0.20512 0.01068 0.15099 0.30409 -0.46782 -0 -0 -0.49162 -0.07143 0 0 0 0 0 0.04299 0.00794 0.33063 0 -0.73608 0 -2.4119 -0.13037 0.84131 -4.3823
LYS_45 -5.41291 0.21193 5.33678 -0.44493 0.08122 0.24427 2.67923 -2.30097 -0.00239 -0.00747 -3.30449 -0.15065 0 0 0 -0.5841 0 0.05949 0.37185 1.67076 0 0.33051 0 -1.5107 0.16783 0.38073 -2.184
MET_46 -4.96131 0.32766 1.89917 -0.50336 0.1419 0.06803 0.27477 -1.21332 -0 -0 -0.24234 -0.03469 0 0 0 0 0 -0.02738 0.01188 1.62673 0 0.05568 0 0.60916 0.21459 0.26521 -1.48763
ILE_47 -5.53075 0.53787 2.47749 -0.54599 0.47506 0.11211 2.12158 -1.84556 -0.00239 -0.00747 -1.96397 -0.09013 0 0 0 0 0 -0.03169 0.03764 1.35759 0 -0.52963 0 0.73287 -0.18134 0.27592 -2.60079
GLY_48 -2.38273 0.31293 0.81791 -0.0013 0 0 0.25201 -0.81168 -0 -0 -0.55297 -0.35608 0 0 0 0 0 -0.06537 0 0 0 -1.54255 0 0.83697 0.38379 0.2547 -2.85437
GLY_49 -2.76635 0.24805 2.99745 -0.00086 0 0 1.57882 -1.65582 -0 -0 -0.81258 -0.29292 0 0 0 0 0 -0.17982 0 0 0 -1.465 0 0.83697 1.27459 0.13684 -0.10063
ILE_50 -1.01128 0.14022 1.04213 -0.50885 0.25704 0.11227 0.36144 -0.54818 -0 -0 0.43451 0.40132 0 0 0 0 0 -0.10343 0.00072 0.66318 0 0.39199 0 0.73287 0.68417 0.26791 3.31805
GLY_51 -1.00703 0.30319 1.2059 -6e-05 0 0 0.22976 -0.62318 -0 -0 0.27812 -0.38963 0 0 0 0 0 -0.11242 0 0 0 0.27939 0 0.83697 -0.14377 0.23815 1.09539
GLY_52 -2.27275 0.16629 2.60195 -0.00042 0 0 1.55873 -1.40729 -0 -0 -1.62354 -0.18847 0 0 0 0 0 -0.07901 0 0 0 -1.53162 0 0.83697 0.16231 0.13112 -1.64572
PHE_53 -5.96529 0.54725 1.87366 -0.53367 0.08997 0.24739 0.55129 -1.86914 -0 -0 -0.19016 -0.02638 0 0 0 0 0 0.04717 0.11681 0 2.19922 -0.31166 0 1.0402 0.01468 0.27082 -1.89783
ILE_54 -6.02049 0.61742 3.20066 -0.55616 0.42743 0.1547 2.42643 -2.09843 -0.00032 -0.00084 -2.0581 -0.17571 0 0 0 0 0 -0.02327 0.16741 0.44544 0 -0.17328 0 0.73287 -0.30451 0.32996 -2.90879
LYS_55 -3.40823 0.16211 1.96288 -0.36955 0.04548 0.17381 0.28589 -0.98974 -0.00112 -0.021 -0.49859 0.06499 0 0 0 0 0 -0.06285 0.01111 1.84369 0 0.15657 0 -1.5107 -0.14509 0.19914 -2.10121
VAL_56 -6.88634 0.75341 2.58365 -0.31136 0.20316 0.06463 2.03577 -2.10182 -0.00032 -0.00084 -2.34782 -0.39952 0 0 0 0 0 0.20692 0.00674 0.06613 0 -0.40858 0 1.9342 -0.17736 0.26804 -4.51131
ARG_57 -7.43085 0.58429 4.60647 -0.7942 0.15558 0.58831 2.43218 -2.26416 -0.01905 -0.13275 -2.52757 0.2636 0 0 0 0 0 -0.02036 0.18288 3.65975 0 -0.02441 0 -1.2888 -0.20463 0.3984 -1.83532
GLN_58 -6.52748 0.63545 5.84741 -0.36892 0.0758 0.22891 3.7507 -2.73453 -0.02899 -0.15805 -5.37682 -0.18592 0 0 0 -1.60587 0 0.00786 0.05543 0 3.19896 0.18871 0 -0.18838 -0.06149 0.34349 -2.90373
TYR_59 -11.9531 1.56581 5.5709 -0.58274 0.03379 0.23968 4.00458 -3.59764 -0.02108 -0.15465 -3.89296 -0.21682 0 0 0 -0.53177 0 -0.04632 0.55451 0 2.25562 -0.01468 0.00388 1.2797 -0.02551 0.60618 -4.92263
ASP_60 -5.99433 0.35213 7.56818 -0.10444 0.0022 0.30709 4.14555 -3.25907 -0.01393 -0.0473 -6.4908 -0.15467 0 0 0 -2.61418 0 0.12233 0.06721 0 2.36277 0.55615 0 -2.3716 0.20987 0.87301 -4.48383
GLN_61 -4.3955 0.81483 2.4968 -0.64278 0.09093 0.64737 1.20781 -1.72766 -0.0152 -0.08081 -0.64723 -0.90409 0 0 0 0 0 -0.08431 0.00968 0 2.3665 -0.22253 0 -0.18838 0.52121 0.74651 -0.00687
ILE_62 -10.311 1.87511 3.03668 -0.65869 0.80595 0.12985 2.2241 -3.01161 -0 -0 -1.95871 0.28581 0 0 0 0 0 -0.04885 0.00329 1.01143 0 -0.76893 0 0.73287 0.04874 0.76983 -5.83415
LEU_63 -9.66355 1.30404 2.36056 -0.67056 0.29362 0.218 1.48873 -2.44736 -0.02089 -0.07632 -0.21137 0.21894 0 0 0 0 0 -0.08811 0.11646 0.55667 0 -0.21323 0 0.18072 -0.26497 0.69763 -6.22097
ILE_64 -7.63383 1.1464 1.5799 -0.60545 0.4758 0.10725 1.84833 -1.93905 -0.00394 -0.01117 -1.87326 0.30772 0 0 0 0 0 -0.03113 0.07295 1.07386 0 -0.74989 0 0.73287 -0.20424 0.52345 -5.18344
GLU_65 -5.38388 0.50742 5.21444 -0.32689 0.08372 0.41183 1.35498 -2.24017 -0.0102 -0.03893 -3.15871 -0.40447 0 0 -0.82204 0 0 -0.05363 0.06151 0 3.01077 0.29666 0 -2.7348 -0.10552 0.36084 -3.97706
ILE_66 -4.80528 0.47423 3.25708 -0.61737 0.39929 0.13161 1.80609 -1.9416 -0.00394 -0.01117 -2.09804 -0.01501 0 0 0 0 0 0.02481 0.0052 1.22705 0 -0.49341 0 0.73287 0.08605 0.28599 -1.55555
CYS_67 -2.1779 0.16123 1.89565 -0.05044 0.01742 0.02334 1.03294 -0.97751 -0.00204 -0.00688 -0.62804 -0.59128 0 0 -0.82949 0 0 -0.06188 0.04479 0.04566 0 0.26381 0 3.6196 0.16437 0.29415 2.23752
GLY_68 -3.10726 0.2451 3.32187 -7e-05 0 0 0.80789 -1.64204 -0.00957 -0.06299 -0.55353 -0.37845 0 0 0 0 0 -0.15491 0 0 0 -1.50691 0 0.83697 -0.17962 0.25329 -2.13023
HIS_69 -7.66186 0.54251 7.67451 -0.36708 0.00156 0.37042 4.1033 -3.56888 -0.0084 -0.03643 -4.35715 -0.30476 0 0 -1.19079 0 0 -0.01249 0.00038 0 2.32065 -0.03862 0 -0.45461 -0.46987 0.45125 -3.00635
LYS_70 -7.03887 0.49834 6.28954 -0.34402 0.0367 0.20806 2.21922 -2.71562 -0 -0 -3.06688 -0.02105 0 0 0 0 0 -0.0024 0.13789 2.44435 0 0.10175 0 -1.5107 -0.15769 0.52882 -2.39257
ALA_71 -5.11465 0.57725 2.24871 -0.02027 0 0 1.68336 -1.90555 -0.01733 -0.06453 -1.86931 -0.39609 0 0 0 0 0 0.13136 0 0 0 -0.53928 0 1.8394 -0.06349 0.34599 -3.16444
ILE_72 -7.56361 0.96893 2.00984 -0.48441 0.42693 0.1153 1.58268 -2.18823 -0 -0 -1.33615 -0.23862 0 0 0 0 0 -0.00632 0.0401 0.27125 0 -0.60597 0 0.73287 -0.15602 0.41818 -6.01324
GLY_73 -3.97866 0.38443 4.24215 -0.00034 0 0 3.09418 -2.24085 -0.00893 -0.02811 -3.74384 -0.20922 0 0 0 0 0 -0.01674 0 0 0 -1.1536 0 0.83697 0.80268 0.5066 -1.51326
THR_74 -4.67804 0.43493 3.6534 -0.1646 0.09251 0.05683 2.6175 -2.10034 -0.01753 -0.14729 -3.77366 0.4655 0 0 0 -0.60327 0 0.20155 0.01797 0.29504 0 -0.2137 4.35836 -1.0874 0.96833 0.77554 1.15163
VAL_75 -6.82127 0.98389 1.09732 -0.32794 0.332 0.07287 2.17113 -1.81665 -0 -0 -2.60314 -0.67128 0 0 0 0 0 0.0697 3e-05 0.28376 0 -0.25417 0 1.9342 -0.17574 0.94797 -4.77731
LEU_76 -7.30203 0.78619 2.49354 -0.49243 0.14516 0.10404 1.08664 -2.05807 -0.0534 -0.39902 -0.19103 0.17602 0 0 0 0 0 0.00888 0.66242 1.56597 0 -0.24805 0 0.18072 -0.33407 0.66285 -3.20567
VAL_77 -6.86802 0.53854 2.05115 -0.27516 0.15374 0.06356 2.30243 -1.81573 -0.00112 -0.021 -2.89821 -0.35078 0 0 0 0 0 -0.01929 0.01113 0.17614 0 -0.69482 0 1.9342 -0.28818 0.50375 -5.49769
GLY_78 -3.98006 0.48316 3.16206 -0.00157 0 0 1.47694 -1.84321 -0.0078 -0.02946 -0.30193 -0.34956 0 0 0 0 0 -0.12209 0 0 0 -1.28213 0 0.83697 -0.01011 0.71619 -1.25261
PRO_79 -3.28524 0.38429 0.58943 -0.08346 0.00037 0.05177 0.28266 -0.50545 -0 -0 -0.02579 0.62539 0 0 0 0 0 -0.00152 0.0066 0.50875 0 -0.27388 0 -2.4119 -0.08847 1.17125 -3.05519
THR_80 -4.71319 0.71139 3.92078 -0.16935 0.06747 0.06508 2.13941 -2.08254 -0.00544 -0.05248 -0.98268 -0.03782 0 0 0 0 0 0.08101 0.01697 0.06232 0 0.04449 2.30271 -1.0874 -0.42854 1.71195 1.56414
PRO_81 -4.21558 0.96185 2.41244 -0.06519 1e-05 0.04124 1.35256 -1.27371 -0.00898 -0.06 -0.39274 0.58464 0 0 0 0 0 -0.11671 0.08064 0.13718 0 -0.72677 0 -2.4119 0.21781 1.49305 -1.99017
VAL_82 -5.33391 0.6259 2.91033 -0.38282 0.33618 0.09631 2.21965 -2.00053 -0.01159 -0.12653 -1.20895 -0.29946 0 0 0 0 0 -0.08895 0.01332 0.81227 0 0.44795 0 1.9342 0.27899 0.66692 0.88927
ASN_83 -8.32189 0.82368 6.21612 -0.19092 0.01705 0.30989 3.09976 -3.48944 -0.02744 -0.20665 -2.92178 -0.41684 0 0 0 0 0 -0.05969 0.25126 0 2.17875 -0.52267 0 -0.93687 -0.35081 0.59161 -3.95688
ILE_84 -8.36772 1.35696 2.8353 -0.4894 0.52553 0.111 1.83614 -2.39859 -0.02789 -0.13025 -0.63931 -0.06505 0 0 0 0 0 -0.05251 0.34721 0.38559 0 -0.40009 0 0.73287 -0.39281 0.82375 -4.0093
ILE_85 -9 1.42557 0.00966 -0.464 0.38903 0.09078 1.07086 -1.84349 -0 -0 -0.5283 0.08593 0 0 0 0 0 -0.03336 0.04444 0.36022 0 -0.76911 0 0.73287 -0.36763 0.85228 -7.94425
GLY_86 -4.77069 0.94302 2.7672 -0.00043 0 0 2.01002 -1.97403 -0.01892 -0.07025 -1.42422 -0.203 0 0 0 0 0 -0.01042 0 0 0 -0.89595 0 0.83697 0.01094 0.63941 -2.16034
ARG_87 -6.19093 0.37284 4.76466 -0.67603 0.219 0.38609 2.47884 -2.42505 -0.03281 -0.21501 -2.26777 0.43294 0 0 -0.64979 0 0 -0.06842 0.28245 2.57905 0 -0.18298 0 -1.2888 -0.04164 0.53456 -1.98881
ASN_88 -5.15083 0.57861 4.08888 -0.36 0.01121 0.67028 1.79945 -2.28284 -0.01615 -0.09597 -1.52707 -0.31969 0 0 0 0 0 -0.0275 0.05472 0 3.63941 0.20525 0 -0.93687 -0.26004 0.83426 0.90512
LEU_89 -9.38945 2.06882 2.47595 -0.47277 0.24172 0.10594 2.36011 -2.73999 -0.01744 -0.12423 -1.06937 0.15246 0 0 0 0 0 -0.02927 0.32454 0.40861 0 -0.24767 0 0.18072 0.07106 1.47255 -4.22772
LEU_90 -7.13346 0.50637 4.16242 -0.62576 0.23065 0.21975 2.09596 -2.57671 -0 -0 -0.95407 -0.1228 0 0 0 0 0 -0.03256 0.23027 1.18302 0 -0.16834 0 0.18072 0.11267 1.23089 -1.46098
THR_91 -3.7911 0.29033 4.60894 -0.2052 0.14663 0.07451 1.77362 -2.16575 -0 -0 -1.96311 0.01083 0 0 0 0 0 -0.0123 0.03489 0.05488 0 -0.02146 2.27734 -1.0874 0.19162 0.55089 0.76817
GLN_92 -6.44072 0.52926 5.95177 -0.45387 0.09262 0.35827 3.05681 -2.93518 -0.02957 -0.22613 -3.15073 0.29031 0 0 -0.82204 0 0 0.08333 0.22832 0 4.55981 -0.19483 0 -0.18838 -0.07901 0.49334 1.12338
ILE_93 -10.236 1.40698 4.06219 -0.50611 0.34002 0.09285 3.16751 -2.98193 -0 -0 -2.32554 0.06965 0 0 0 0 0 0.35077 0.43679 0.46928 0 -0.48616 0 0.73287 -0.12922 0.80215 -4.73388
GLY_94 -2.63604 0.14432 3.07494 -0.00012 0 0 1.20464 -1.48954 -0.01744 -0.12423 -0.50423 -0.27685 0 0 0 0 0 -0.02752 0 0 0 -1.2673 0 0.83697 0.42475 0.72294 0.06528
CYS_95 -3.38939 0.30232 2.65509 -0.09511 0.00052 0.04938 1.38472 -1.44931 -0.03373 -0.21404 -0.62879 -0.21912 0 0 0 0 0 -0.05054 8e-05 0.5211 0 0.05143 0 3.6196 0.32557 0.33264 3.16241
THR_96 -5.30806 0.79757 3.12098 -0.19334 0.09079 0.07176 1.92956 -2.06622 -0.0358 -0.28975 -1.08162 -0.66498 0 0 0 0 0 0.21578 0.03696 0.21009 0 0.18534 2.25497 -1.0874 -0.01301 0.44013 -1.38627
LEU_97 -8.03519 1.03314 2.74113 -0.73642 0.40369 0.35012 1.5987 -2.47055 -0.01938 -0.12063 -0.50253 0.03538 0 0 0 0 0 0.03535 0.20452 0.55144 0 -0.01397 0 0.18072 0.39271 0.56145 -3.81033
ASN_98 -2.92376 0.29227 2.82208 -0.20167 0.03539 0.32143 1.0477 -1.43168 -0.0137 -0.06974 -1.37254 -0.44526 0 0 0 0 0 -0.07345 0.05704 0 2.04359 -0.56453 0 -0.93687 0.04299 0.44921 -0.9215
PHE:CtermProteinFull_99 -4.67891 0.35987 3.63413 -0.5761 0.30335 0.37417 2.23203 -2.01523 -0.01938 -0.12063 -2.95274 0.09874 0 0 -0.92042 0 0 0 0.11939 0 3.73175 0 0 1.0402 -0.36365 0.43556 0.68214
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

