REMARK ID 695188 DOMAINID 686015 MODEL 1 1PGA
MODEL     1
REMARK    Rerank model01.pdb score: 32.303
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 93 cluster_threshold: 1.514069
REMARK    SCORE           omega:           0.258
REMARK    SCORE     lk_ball_wtd:          -6.578
REMARK    SCORE         p_aa_pp:         -17.315
REMARK    SCORE          fa_sol:         172.955
REMARK    SCORE fa_intra_sol_xover4:          11.875
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.540
REMARK    SCORE             ref:          15.660
REMARK    SCORE     total_score:        -153.731
REMARK    SCORE     hbond_bb_sc:          -4.376
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          27.008
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -282.872
REMARK    SCORE          fa_rep:          26.311
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:          -5.770
REMARK    SCORE         fa_elec:        -106.144
REMARK    SCORE     hbond_lr_bb:         -24.345
REMARK    SCORE        hbond_sc:          -5.666
REMARK    SCORE     hbond_sr_bb:         -17.389
REMARK    SCORE           score:        -153.731
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          62.119
ATOM      1  N   MET A   1      -0.817   0.269  -0.284  1.00  0.700          N  
ATOM      2  CA  MET A   1       0.639   0.245  -0.282  1.00  0.440          C  
ATOM      3  C   MET A   1       1.244   1.619  -0.106  1.00  0.350          C  
ATOM      4  O   MET A   1       0.722   2.623  -0.598  1.00  0.440          O  
ATOM      5  CB  MET A   1       1.178  -0.334  -1.585  1.00  0.720          C  
ATOM      6  CG  MET A   1       0.815  -1.769  -1.904  1.00  0.720          C  
ATOM      7  SD  MET A   1       1.435  -2.933  -0.673  1.00  0.720          S  
ATOM      8  CE  MET A   1       3.219  -2.857  -0.941  1.00  0.720          C  
ATOM      9 1H   MET A   1      -1.175  -0.655  -0.101  1.00  0.840          H  
ATOM     10 2H   MET A   1      -1.150   0.910   0.420  1.00  0.840          H  
ATOM     11 3H   MET A   1      -1.129   0.582  -1.200  1.00  0.840          H  
ATOM     12  HA  MET A   1       0.972  -0.371   0.553  1.00  0.530          H  
ATOM     13 1HB  MET A   1       0.801   0.270  -2.411  1.00  0.860          H  
ATOM     14 2HB  MET A   1       2.251  -0.234  -1.587  1.00  0.860          H  
ATOM     15 1HG  MET A   1      -0.269  -1.878  -1.984  1.00  0.860          H  
ATOM     16 2HG  MET A   1       1.240  -2.037  -2.872  1.00  0.860          H  
ATOM     17 1HE  MET A   1       3.711  -3.545  -0.255  1.00  0.860          H  
ATOM     18 2HE  MET A   1       3.449  -3.146  -1.968  1.00  0.860          H  
ATOM     19 3HE  MET A   1       3.592  -1.851  -0.757  1.00  0.860          H  
ATOM     20  N   THR A   2       2.375   1.672   0.585  1.00  0.280          N  
ATOM     21  CA  THR A   2       3.072   2.940   0.753  1.00  0.250          C  
ATOM     22  C   THR A   2       4.417   2.828   0.055  1.00  0.230          C  
ATOM     23  O   THR A   2       5.158   1.872   0.280  1.00  0.270          O  
ATOM     24  CB  THR A   2       3.289   3.308   2.239  1.00  0.360          C  
ATOM     25  OG1 THR A   2       2.017   3.412   2.899  1.00  0.360          O  
ATOM     26  CG2 THR A   2       4.002   4.675   2.337  1.00  0.360          C  
ATOM     27  H   THR A   2       2.773   0.834   0.984  1.00  0.340          H  
ATOM     28  HA  THR A   2       2.506   3.743   0.278  1.00  0.300          H  
ATOM     29  HB  THR A   2       3.887   2.545   2.726  1.00  0.430          H  
ATOM     30  HG1 THR A   2       1.626   2.543   2.964  1.00  0.430          H  
ATOM     31 1HG2 THR A   2       4.140   4.939   3.382  1.00  0.430          H  
ATOM     32 2HG2 THR A   2       4.975   4.638   1.848  1.00  0.430          H  
ATOM     33 3HG2 THR A   2       3.385   5.434   1.850  1.00  0.430          H  
ATOM     34  N   TYR A   3       4.707   3.805  -0.793  1.00  0.200          N  
ATOM     35  CA  TYR A   3       5.964   3.865  -1.545  1.00  0.190          C  
ATOM     36  C   TYR A   3       6.701   5.182  -1.316  1.00  0.190          C  
ATOM     37  O   TYR A   3       6.079   6.212  -1.011  1.00  0.210          O  
ATOM     38  CB  TYR A   3       5.731   3.646  -3.040  1.00  0.270          C  
ATOM     39  CG  TYR A   3       5.271   2.246  -3.445  1.00  0.270          C  
ATOM     40  CD1 TYR A   3       3.943   1.895  -3.478  1.00  0.270          C  
ATOM     41  CD2 TYR A   3       6.221   1.325  -3.811  1.00  0.270          C  
ATOM     42  CE1 TYR A   3       3.585   0.616  -3.884  1.00  0.270          C  
ATOM     43  CE2 TYR A   3       5.874   0.061  -4.208  1.00  0.270          C  
ATOM     44  CZ  TYR A   3       4.563  -0.300  -4.240  1.00  0.270          C  
ATOM     45  OH  TYR A   3       4.217  -1.575  -4.636  1.00  0.270          O  
ATOM     46  H   TYR A   3       4.001   4.545  -0.889  1.00  0.240          H  
ATOM     47  HA  TYR A   3       6.621   3.067  -1.196  1.00  0.230          H  
ATOM     48 1HB  TYR A   3       4.995   4.368  -3.394  1.00  0.320          H  
ATOM     49 2HB  TYR A   3       6.662   3.844  -3.554  1.00  0.320          H  
ATOM     50  HD1 TYR A   3       3.187   2.623  -3.195  1.00  0.320          H  
ATOM     51  HD2 TYR A   3       7.270   1.610  -3.785  1.00  0.320          H  
ATOM     52  HE1 TYR A   3       2.543   0.332  -3.922  1.00  0.320          H  
ATOM     53  HE2 TYR A   3       6.643  -0.659  -4.498  1.00  0.320          H  
ATOM     54  HH  TYR A   3       3.278  -1.709  -4.506  1.00  0.320          H  
ATOM     55  N   LYS A   4       8.032   5.162  -1.497  1.00  0.190          N  
ATOM     56  CA  LYS A   4       8.848   6.385  -1.390  1.00  0.210          C  
ATOM     57  C   LYS A   4       9.597   6.760  -2.676  1.00  0.210          C  
ATOM     58  O   LYS A   4      10.057   5.893  -3.422  1.00  0.240          O  
ATOM     59  CB  LYS A   4       9.855   6.257  -0.232  1.00  0.290          C  
ATOM     60  CG  LYS A   4      10.754   7.514  -0.025  1.00  0.290          C  
ATOM     61  CD  LYS A   4      11.738   7.400   1.130  1.00  0.290          C  
ATOM     62  CE  LYS A   4      11.089   7.600   2.484  1.00  0.290          C  
ATOM     63  NZ  LYS A   4      12.129   7.751   3.560  1.00  0.290          N  
ATOM     64  H   LYS A   4       8.492   4.270  -1.728  1.00  0.230          H  
ATOM     65  HA  LYS A   4       8.186   7.217  -1.164  1.00  0.250          H  
ATOM     66 1HB  LYS A   4       9.314   6.065   0.688  1.00  0.340          H  
ATOM     67 2HB  LYS A   4      10.508   5.400  -0.419  1.00  0.340          H  
ATOM     68 1HG  LYS A   4      11.371   7.672  -0.903  1.00  0.340          H  
ATOM     69 2HG  LYS A   4      10.136   8.398   0.119  1.00  0.340          H  
ATOM     70 1HD  LYS A   4      12.225   6.425   1.103  1.00  0.340          H  
ATOM     71 2HD  LYS A   4      12.499   8.168   1.017  1.00  0.340          H  
ATOM     72 1HE  LYS A   4      10.475   8.500   2.457  1.00  0.340          H  
ATOM     73 2HE  LYS A   4      10.459   6.745   2.720  1.00  0.340          H  
ATOM     74 1HZ  LYS A   4      11.684   7.895   4.450  1.00  0.340          H  
ATOM     75 2HZ  LYS A   4      12.709   6.928   3.604  1.00  0.340          H  
ATOM     76 3HZ  LYS A   4      12.722   8.581   3.328  1.00  0.340          H  
ATOM     77  N   LEU A   5       9.720   8.074  -2.893  1.00  0.230          N  
ATOM     78  CA  LEU A   5      10.476   8.687  -3.981  1.00  0.270          C  
ATOM     79  C   LEU A   5      11.661   9.522  -3.521  1.00  0.300          C  
ATOM     80  O   LEU A   5      11.546  10.422  -2.680  1.00  0.320          O  
ATOM     81  CB  LEU A   5       9.567   9.585  -4.817  1.00  0.360          C  
ATOM     82  CG  LEU A   5      10.224  10.497  -5.886  1.00  0.360          C  
ATOM     83  CD1 LEU A   5      10.867   9.672  -6.975  1.00  0.360          C  
ATOM     84  CD2 LEU A   5       9.152  11.410  -6.454  1.00  0.360          C  
ATOM     85  H   LEU A   5       9.270   8.710  -2.235  1.00  0.280          H  
ATOM     86  HA  LEU A   5      10.841   7.889  -4.615  1.00  0.320          H  
ATOM     87 1HB  LEU A   5       8.933   8.937  -5.339  1.00  0.430          H  
ATOM     88 2HB  LEU A   5       8.970  10.198  -4.155  1.00  0.430          H  
ATOM     89  HG  LEU A   5      11.001  11.109  -5.430  1.00  0.430          H  
ATOM     90 1HD1 LEU A   5      11.311  10.356  -7.681  1.00  0.430          H  
ATOM     91 2HD1 LEU A   5      11.639   9.042  -6.574  1.00  0.430          H  
ATOM     92 3HD1 LEU A   5      10.140   9.055  -7.464  1.00  0.430          H  
ATOM     93 1HD2 LEU A   5       9.553  12.059  -7.202  1.00  0.430          H  
ATOM     94 2HD2 LEU A   5       8.389  10.832  -6.892  1.00  0.430          H  
ATOM     95 3HD2 LEU A   5       8.737  12.001  -5.658  1.00  0.430          H  
ATOM     96  N   ILE A   6      12.805   9.264  -4.132  1.00  0.340          N  
ATOM     97  CA  ILE A   6      14.008   9.997  -3.838  1.00  0.390          C  
ATOM     98  C   ILE A   6      14.316  10.902  -5.029  1.00  0.340          C  
ATOM     99  O   ILE A   6      14.281  10.457  -6.185  1.00  0.430          O  
ATOM    100  CB  ILE A   6      15.202   9.045  -3.635  1.00  0.530          C  
ATOM    101  CG1 ILE A   6      14.842   7.901  -2.637  1.00  0.530          C  
ATOM    102  CG2 ILE A   6      16.415   9.850  -3.128  1.00  0.530          C  
ATOM    103  CD1 ILE A   6      14.426   8.294  -1.239  1.00  0.530          C  
ATOM    104  H   ILE A   6      12.841   8.498  -4.803  1.00  0.410          H  
ATOM    105  HA  ILE A   6      13.863  10.625  -2.957  1.00  0.470          H  
ATOM    106  HB  ILE A   6      15.449   8.575  -4.583  1.00  0.630          H  
ATOM    107 1HG1 ILE A   6      14.022   7.345  -3.077  1.00  0.630          H  
ATOM    108 2HG1 ILE A   6      15.703   7.236  -2.559  1.00  0.630          H  
ATOM    109 1HG2 ILE A   6      17.268   9.186  -2.996  1.00  0.630          H  
ATOM    110 2HG2 ILE A   6      16.672  10.623  -3.839  1.00  0.630          H  
ATOM    111 3HG2 ILE A   6      16.178  10.322  -2.177  1.00  0.630          H  
ATOM    112 1HD1 ILE A   6      14.195   7.390  -0.681  1.00  0.630          H  
ATOM    113 2HD1 ILE A   6      15.227   8.823  -0.732  1.00  0.630          H  
ATOM    114 3HD1 ILE A   6      13.541   8.928  -1.275  1.00  0.630          H  
ATOM    115  N   LEU A   7      14.554  12.171  -4.758  1.00  0.360          N  
ATOM    116  CA  LEU A   7      14.903  13.123  -5.801  1.00  0.420          C  
ATOM    117  C   LEU A   7      16.370  13.498  -5.684  1.00  0.400          C  
ATOM    118  O   LEU A   7      16.844  13.938  -4.622  1.00  0.430          O  
ATOM    119  CB  LEU A   7      13.986  14.361  -5.733  1.00  0.560          C  
ATOM    120  CG  LEU A   7      12.465  14.081  -5.950  1.00  0.560          C  
ATOM    121  CD1 LEU A   7      11.670  15.346  -5.744  1.00  0.560          C  
ATOM    122  CD2 LEU A   7      12.232  13.559  -7.368  1.00  0.560          C  
ATOM    123  H   LEU A   7      14.513  12.483  -3.780  1.00  0.430          H  
ATOM    124  HA  LEU A   7      14.790  12.649  -6.770  1.00  0.500          H  
ATOM    125 1HB  LEU A   7      14.099  14.815  -4.746  1.00  0.680          H  
ATOM    126 2HB  LEU A   7      14.321  15.077  -6.474  1.00  0.680          H  
ATOM    127  HG  LEU A   7      12.119  13.350  -5.215  1.00  0.680          H  
ATOM    128 1HD1 LEU A   7      10.613  15.128  -5.887  1.00  0.680          H  
ATOM    129 2HD1 LEU A   7      11.831  15.714  -4.727  1.00  0.680          H  
ATOM    130 3HD1 LEU A   7      11.981  16.093  -6.454  1.00  0.680          H  
ATOM    131 1HD2 LEU A   7      11.196  13.393  -7.496  1.00  0.680          H  
ATOM    132 2HD2 LEU A   7      12.566  14.284  -8.091  1.00  0.680          H  
ATOM    133 3HD2 LEU A   7      12.759  12.628  -7.525  1.00  0.680          H  
ATOM    134  N   ASN A   8      17.097  13.308  -6.786  1.00  0.410          N  
ATOM    135  CA  ASN A   8      18.527  13.590  -6.861  1.00  0.480          C  
ATOM    136  C   ASN A   8      18.897  14.325  -8.144  1.00  0.600          C  
ATOM    137  O   ASN A   8      19.638  13.781  -8.978  1.00  0.720          O  
ATOM    138  CB  ASN A   8      19.366  12.324  -6.779  1.00  0.640          C  
ATOM    139  CG  ASN A   8      19.248  11.570  -5.497  1.00  0.640          C  
ATOM    140  OD1 ASN A   8      19.707  12.012  -4.436  1.00  0.640          O  
ATOM    141  ND2 ASN A   8      18.689  10.410  -5.579  1.00  0.640          N  
ATOM    142  H   ASN A   8      16.623  12.931  -7.618  1.00  0.490          H  
ATOM    143  HA  ASN A   8      18.798  14.239  -6.031  1.00  0.580          H  
ATOM    144 1HB  ASN A   8      19.069  11.657  -7.587  1.00  0.770          H  
ATOM    145 2HB  ASN A   8      20.414  12.577  -6.934  1.00  0.770          H  
ATOM    146 1HD2 ASN A   8      18.604   9.835  -4.765  1.00  0.770          H  
ATOM    147 2HD2 ASN A   8      18.349  10.088  -6.458  1.00  0.770          H  
ATOM    148  N   GLY A   9      18.354  15.525  -8.333  1.00  0.690          N  
ATOM    149  CA  GLY A   9      18.652  16.291  -9.524  1.00  0.850          C  
ATOM    150  C   GLY A   9      19.866  17.149  -9.219  1.00  0.840          C  
ATOM    151  O   GLY A   9      20.626  16.846  -8.296  1.00  0.860          O  
ATOM    152  H   GLY A   9      17.750  15.957  -7.625  1.00  0.830          H  
ATOM    153 1HA  GLY A   9      18.840  15.630 -10.364  1.00  1.020          H  
ATOM    154 2HA  GLY A   9      17.798  16.920  -9.781  1.00  1.020          H  
ATOM    155  N   LYS A  10      20.077  18.189 -10.017  1.00  0.860          N  
ATOM    156  CA  LYS A  10      21.209  19.084  -9.827  1.00  0.860          C  
ATOM    157  C   LYS A  10      20.820  20.246  -8.922  1.00  0.760          C  
ATOM    158  O   LYS A  10      21.626  20.735  -8.131  1.00  0.740          O  
ATOM    159  CB  LYS A  10      21.721  19.612 -11.167  1.00  1.200          C  
ATOM    160  CG  LYS A  10      22.921  20.556 -11.067  1.00  1.200          C  
ATOM    161  CD  LYS A  10      23.444  20.930 -12.452  1.00  1.200          C  
ATOM    162  CE  LYS A  10      24.644  21.863 -12.361  1.00  1.200          C  
ATOM    163  NZ  LYS A  10      25.162  22.241 -13.710  1.00  1.200          N  
ATOM    164  H   LYS A  10      19.437  18.361 -10.787  1.00  1.030          H  
ATOM    165  HA  LYS A  10      22.014  18.532  -9.340  1.00  1.030          H  
ATOM    166 1HB  LYS A  10      22.022  18.771 -11.783  1.00  1.440          H  
ATOM    167 2HB  LYS A  10      20.917  20.124 -11.695  1.00  1.440          H  
ATOM    168 1HG  LYS A  10      22.626  21.468 -10.544  1.00  1.440          H  
ATOM    169 2HG  LYS A  10      23.714  20.074 -10.495  1.00  1.440          H  
ATOM    170 1HD  LYS A  10      23.734  20.023 -12.989  1.00  1.440          H  
ATOM    171 2HD  LYS A  10      22.649  21.422 -13.013  1.00  1.440          H  
ATOM    172 1HE  LYS A  10      24.353  22.767 -11.829  1.00  1.440          H  
ATOM    173 2HE  LYS A  10      25.439  21.367 -11.807  1.00  1.440          H  
ATOM    174 1HZ  LYS A  10      25.957  22.858 -13.606  1.00  1.440          H  
ATOM    175 2HZ  LYS A  10      25.447  21.410 -14.210  1.00  1.440          H  
ATOM    176 3HZ  LYS A  10      24.438  22.714 -14.232  1.00  1.440          H  
ATOM    177  N   THR A  11      19.571  20.696  -9.079  1.00  0.790          N  
ATOM    178  CA  THR A  11      19.041  21.872  -8.406  1.00  0.790          C  
ATOM    179  C   THR A  11      18.056  21.560  -7.271  1.00  0.780          C  
ATOM    180  O   THR A  11      17.786  22.422  -6.429  1.00  0.840          O  
ATOM    181  CB  THR A  11      18.319  22.729  -9.453  1.00  1.110          C  
ATOM    182  OG1 THR A  11      17.237  21.946 -10.014  1.00  1.110          O  
ATOM    183  CG2 THR A  11      19.302  23.114 -10.564  1.00  1.110          C  
ATOM    184  H   THR A  11      18.972  20.230  -9.736  1.00  0.950          H  
ATOM    185  HA  THR A  11      19.874  22.435  -7.988  1.00  0.950          H  
ATOM    186  HB  THR A  11      17.914  23.626  -8.983  1.00  1.330          H  
ATOM    187  HG1 THR A  11      16.658  22.496 -10.561  1.00  1.330          H  
ATOM    188 1HG2 THR A  11      18.788  23.715 -11.311  1.00  1.330          H  
ATOM    189 2HG2 THR A  11      20.120  23.690 -10.134  1.00  1.330          H  
ATOM    190 3HG2 THR A  11      19.701  22.223 -11.036  1.00  1.330          H  
ATOM    191  N   LEU A  12      17.517  20.346  -7.239  1.00  0.790          N  
ATOM    192  CA  LEU A  12      16.547  19.955  -6.224  1.00  0.880          C  
ATOM    193  C   LEU A  12      16.803  18.531  -5.779  1.00  0.610          C  
ATOM    194  O   LEU A  12      16.888  17.602  -6.605  1.00  0.700          O  
ATOM    195  CB  LEU A  12      15.109  20.115  -6.758  1.00  1.200          C  
ATOM    196  CG  LEU A  12      13.827  19.959  -5.758  1.00  1.200          C  
ATOM    197  CD1 LEU A  12      13.532  18.475  -5.403  1.00  1.200          C  
ATOM    198  CD2 LEU A  12      14.035  20.756  -4.480  1.00  1.200          C  
ATOM    199  H   LEU A  12      17.768  19.678  -7.950  1.00  0.950          H  
ATOM    200  HA  LEU A  12      16.679  20.609  -5.363  1.00  1.060          H  
ATOM    201 1HB  LEU A  12      15.036  21.112  -7.187  1.00  1.440          H  
ATOM    202 2HB  LEU A  12      14.972  19.413  -7.564  1.00  1.440          H  
ATOM    203  HG  LEU A  12      12.957  20.355  -6.278  1.00  1.440          H  
ATOM    204 1HD1 LEU A  12      12.644  18.432  -4.775  1.00  1.440          H  
ATOM    205 2HD1 LEU A  12      13.356  17.933  -6.306  1.00  1.440          H  
ATOM    206 3HD1 LEU A  12      14.337  18.018  -4.871  1.00  1.440          H  
ATOM    207 1HD2 LEU A  12      13.144  20.669  -3.856  1.00  1.440          H  
ATOM    208 2HD2 LEU A  12      14.888  20.372  -3.924  1.00  1.440          H  
ATOM    209 3HD2 LEU A  12      14.206  21.804  -4.724  1.00  1.440          H  
ATOM    210  N   LYS A  13      16.944  18.376  -4.468  1.00  0.560          N  
ATOM    211  CA  LYS A  13      17.163  17.102  -3.840  1.00  0.400          C  
ATOM    212  C   LYS A  13      16.193  16.964  -2.674  1.00  0.510          C  
ATOM    213  O   LYS A  13      15.849  17.965  -2.034  1.00  0.710          O  
ATOM    214  CB  LYS A  13      18.615  17.024  -3.375  1.00  0.620          C  
ATOM    215  CG  LYS A  13      19.615  17.146  -4.530  1.00  0.620          C  
ATOM    216  CD  LYS A  13      21.055  17.033  -4.083  1.00  0.620          C  
ATOM    217  CE  LYS A  13      21.990  17.173  -5.285  1.00  0.620          C  
ATOM    218  NZ  LYS A  13      23.422  17.135  -4.893  1.00  0.620          N  
ATOM    219  H   LYS A  13      16.901  19.186  -3.861  1.00  0.670          H  
ATOM    220  HA  LYS A  13      16.958  16.314  -4.557  1.00  0.480          H  
ATOM    221 1HB  LYS A  13      18.811  17.818  -2.658  1.00  0.750          H  
ATOM    222 2HB  LYS A  13      18.781  16.069  -2.873  1.00  0.750          H  
ATOM    223 1HG  LYS A  13      19.406  16.383  -5.278  1.00  0.750          H  
ATOM    224 2HG  LYS A  13      19.495  18.116  -5.008  1.00  0.750          H  
ATOM    225 1HD  LYS A  13      21.283  17.815  -3.361  1.00  0.750          H  
ATOM    226 2HD  LYS A  13      21.213  16.062  -3.615  1.00  0.750          H  
ATOM    227 1HE  LYS A  13      21.795  16.356  -5.981  1.00  0.750          H  
ATOM    228 2HE  LYS A  13      21.785  18.120  -5.792  1.00  0.750          H  
ATOM    229 1HZ  LYS A  13      23.992  17.230  -5.723  1.00  0.750          H  
ATOM    230 2HZ  LYS A  13      23.616  17.897  -4.261  1.00  0.750          H  
ATOM    231 3HZ  LYS A  13      23.628  16.257  -4.441  1.00  0.750          H  
ATOM    232  N   GLY A  14      15.778  15.739  -2.366  1.00  0.460          N  
ATOM    233  CA  GLY A  14      14.881  15.520  -1.224  1.00  0.600          C  
ATOM    234  C   GLY A  14      14.051  14.245  -1.341  1.00  0.510          C  
ATOM    235  O   GLY A  14      14.341  13.377  -2.167  1.00  0.590          O  
ATOM    236  H   GLY A  14      16.113  14.962  -2.946  1.00  0.550          H  
ATOM    237 1HA  GLY A  14      15.476  15.477  -0.311  1.00  0.720          H  
ATOM    238 2HA  GLY A  14      14.215  16.375  -1.122  1.00  0.720          H  
ATOM    239  N   GLU A  15      13.052  14.097  -0.462  1.00  0.440          N  
ATOM    240  CA  GLU A  15      12.227  12.884  -0.463  1.00  0.360          C  
ATOM    241  C   GLU A  15      10.736  13.184  -0.306  1.00  0.330          C  
ATOM    242  O   GLU A  15      10.343  14.068   0.463  1.00  0.380          O  
ATOM    243  CB  GLU A  15      12.626  11.941   0.681  1.00  0.540          C  
ATOM    244  CG  GLU A  15      14.061  11.431   0.663  1.00  0.540          C  
ATOM    245  CD  GLU A  15      14.336  10.400   1.778  1.00  0.540          C  
ATOM    246  OE1 GLU A  15      13.457  10.175   2.599  1.00  0.540          O  
ATOM    247  OE2 GLU A  15      15.404   9.838   1.797  1.00  0.540          O  
ATOM    248  H   GLU A  15      12.850  14.833   0.201  1.00  0.530          H  
ATOM    249  HA  GLU A  15      12.365  12.370  -1.413  1.00  0.430          H  
ATOM    250 1HB  GLU A  15      12.458  12.438   1.638  1.00  0.640          H  
ATOM    251 2HB  GLU A  15      11.974  11.064   0.654  1.00  0.640          H  
ATOM    252 1HG  GLU A  15      14.267  10.999  -0.306  1.00  0.640          H  
ATOM    253 2HG  GLU A  15      14.733  12.275   0.795  1.00  0.640          H  
ATOM    254  N   THR A  16       9.920  12.411  -1.020  1.00  0.330          N  
ATOM    255  CA  THR A  16       8.457  12.464  -0.936  1.00  0.410          C  
ATOM    256  C   THR A  16       7.875  11.049  -0.879  1.00  0.320          C  
ATOM    257  O   THR A  16       8.575  10.083  -1.189  1.00  0.280          O  
ATOM    258  CB  THR A  16       7.850  13.214  -2.138  1.00  0.540          C  
ATOM    259  OG1 THR A  16       8.126  12.492  -3.315  1.00  0.540          O  
ATOM    260  CG2 THR A  16       8.450  14.595  -2.294  1.00  0.540          C  
ATOM    261  H   THR A  16      10.356  11.726  -1.646  1.00  0.400          H  
ATOM    262  HA  THR A  16       8.173  12.980  -0.018  1.00  0.490          H  
ATOM    263  HB  THR A  16       6.770  13.300  -2.007  1.00  0.650          H  
ATOM    264  HG1 THR A  16       7.692  11.636  -3.275  1.00  0.650          H  
ATOM    265 1HG2 THR A  16       7.998  15.088  -3.155  1.00  0.650          H  
ATOM    266 2HG2 THR A  16       8.252  15.179  -1.396  1.00  0.650          H  
ATOM    267 3HG2 THR A  16       9.522  14.522  -2.448  1.00  0.650          H  
ATOM    268  N   THR A  17       6.604  10.912  -0.483  1.00  0.350          N  
ATOM    269  CA  THR A  17       5.940   9.597  -0.465  1.00  0.310          C  
ATOM    270  C   THR A  17       4.537   9.633  -1.059  1.00  0.320          C  
ATOM    271  O   THR A  17       3.935  10.711  -1.206  1.00  0.380          O  
ATOM    272  CB  THR A  17       5.825   9.034   0.973  1.00  0.450          C  
ATOM    273  OG1 THR A  17       4.979   9.899   1.754  1.00  0.450          O  
ATOM    274  CG2 THR A  17       7.197   8.923   1.632  1.00  0.450          C  
ATOM    275  H   THR A  17       6.079  11.729  -0.200  1.00  0.420          H  
ATOM    276  HA  THR A  17       6.526   8.899  -1.062  1.00  0.370          H  
ATOM    277  HB  THR A  17       5.374   8.037   0.935  1.00  0.540          H  
ATOM    278  HG1 THR A  17       4.068   9.819   1.458  1.00  0.540          H  
ATOM    279 1HG2 THR A  17       7.085   8.517   2.637  1.00  0.540          H  
ATOM    280 2HG2 THR A  17       7.821   8.262   1.046  1.00  0.540          H  
ATOM    281 3HG2 THR A  17       7.665   9.898   1.697  1.00  0.540          H  
ATOM    282  N   THR A  18       3.989   8.456  -1.362  1.00  0.270          N  
ATOM    283  CA  THR A  18       2.602   8.378  -1.804  1.00  0.280          C  
ATOM    284  C   THR A  18       1.912   7.098  -1.407  1.00  0.240          C  
ATOM    285  O   THR A  18       2.547   6.115  -0.993  1.00  0.270          O  
ATOM    286  CB  THR A  18       2.396   8.492  -3.315  1.00  0.390          C  
ATOM    287  OG1 THR A  18       0.997   8.725  -3.533  1.00  0.390          O  
ATOM    288  CG2 THR A  18       2.790   7.161  -4.052  1.00  0.390          C  
ATOM    289  H   THR A  18       4.558   7.606  -1.246  1.00  0.320          H  
ATOM    290  HA  THR A  18       2.049   9.198  -1.335  1.00  0.340          H  
ATOM    291  HB  THR A  18       2.986   9.318  -3.695  1.00  0.470          H  
ATOM    292  HG1 THR A  18       0.837   8.905  -4.464  1.00  0.470          H  
ATOM    293 1HG2 THR A  18       2.619   7.286  -5.116  1.00  0.470          H  
ATOM    294 2HG2 THR A  18       3.807   6.938  -3.876  1.00  0.470          H  
ATOM    295 3HG2 THR A  18       2.195   6.320  -3.711  1.00  0.470          H  
ATOM    296  N   GLU A  19       0.601   7.112  -1.599  1.00  0.360          N  
ATOM    297  CA  GLU A  19      -0.255   5.956  -1.390  1.00  0.350          C  
ATOM    298  C   GLU A  19      -0.499   5.327  -2.750  1.00  0.300          C  
ATOM    299  O   GLU A  19      -0.678   6.038  -3.745  1.00  0.370          O  
ATOM    300  CB  GLU A  19      -1.579   6.365  -0.738  1.00  0.490          C  
ATOM    301  CG  GLU A  19      -1.435   6.942   0.671  1.00  0.490          C  
ATOM    302  CD  GLU A  19      -2.760   7.321   1.297  1.00  0.490          C  
ATOM    303  OE1 GLU A  19      -3.756   7.250   0.616  1.00  0.490          O  
ATOM    304  OE2 GLU A  19      -2.772   7.677   2.452  1.00  0.490          O  
ATOM    305  H   GLU A  19       0.205   7.974  -1.975  1.00  0.430          H  
ATOM    306  HA  GLU A  19       0.256   5.232  -0.757  1.00  0.420          H  
ATOM    307 1HB  GLU A  19      -2.077   7.109  -1.360  1.00  0.590          H  
ATOM    308 2HB  GLU A  19      -2.234   5.496  -0.678  1.00  0.590          H  
ATOM    309 1HG  GLU A  19      -0.941   6.201   1.301  1.00  0.590          H  
ATOM    310 2HG  GLU A  19      -0.793   7.821   0.624  1.00  0.590          H  
ATOM    311  N   ALA A  20      -0.566   4.008  -2.805  1.00  0.300          N  
ATOM    312  CA  ALA A  20      -0.785   3.368  -4.089  1.00  0.320          C  
ATOM    313  C   ALA A  20      -1.464   2.014  -3.996  1.00  0.350          C  
ATOM    314  O   ALA A  20      -1.442   1.323  -2.974  1.00  0.410          O  
ATOM    315  CB  ALA A  20       0.556   3.202  -4.774  1.00  0.440          C  
ATOM    316  H   ALA A  20      -0.388   3.462  -1.962  1.00  0.360          H  
ATOM    317  HA  ALA A  20      -1.421   4.023  -4.684  1.00  0.380          H  
ATOM    318 1HB  ALA A  20       0.425   2.766  -5.733  1.00  0.530          H  
ATOM    319 2HB  ALA A  20       1.037   4.176  -4.883  1.00  0.530          H  
ATOM    320 3HB  ALA A  20       1.172   2.553  -4.174  1.00  0.530          H  
ATOM    321  N   VAL A  21      -2.065   1.622  -5.110  1.00  0.400          N  
ATOM    322  CA  VAL A  21      -2.596   0.280  -5.244  1.00  0.450          C  
ATOM    323  C   VAL A  21      -1.419  -0.679  -5.409  1.00  0.390          C  
ATOM    324  O   VAL A  21      -1.347  -1.730  -4.771  1.00  0.670          O  
ATOM    325  CB  VAL A  21      -3.528   0.196  -6.470  1.00  0.610          C  
ATOM    326  CG1 VAL A  21      -3.970  -1.251  -6.713  1.00  0.610          C  
ATOM    327  CG2 VAL A  21      -4.732   1.097  -6.237  1.00  0.610          C  
ATOM    328  H   VAL A  21      -2.114   2.269  -5.882  1.00  0.480          H  
ATOM    329  HA  VAL A  21      -3.153   0.015  -4.347  1.00  0.540          H  
ATOM    330  HB  VAL A  21      -2.989   0.528  -7.360  1.00  0.730          H  
ATOM    331 1HG1 VAL A  21      -4.618  -1.289  -7.585  1.00  0.730          H  
ATOM    332 2HG1 VAL A  21      -3.099  -1.887  -6.893  1.00  0.730          H  
ATOM    333 3HG1 VAL A  21      -4.509  -1.621  -5.841  1.00  0.730          H  
ATOM    334 1HG2 VAL A  21      -5.392   1.057  -7.103  1.00  0.730          H  
ATOM    335 2HG2 VAL A  21      -5.270   0.758  -5.351  1.00  0.730          H  
ATOM    336 3HG2 VAL A  21      -4.400   2.122  -6.085  1.00  0.730          H  
ATOM    337  N   ASP A  22      -0.497  -0.288  -6.283  1.00  0.280          N  
ATOM    338  CA  ASP A  22       0.688  -1.053  -6.618  1.00  0.470          C  
ATOM    339  C   ASP A  22       1.865  -0.160  -7.041  1.00  0.340          C  
ATOM    340  O   ASP A  22       1.773   1.074  -7.025  1.00  0.360          O  
ATOM    341  CB  ASP A  22       0.312  -2.042  -7.730  1.00  0.580          C  
ATOM    342  CG  ASP A  22      -0.271  -1.333  -8.999  1.00  0.580          C  
ATOM    343  OD1 ASP A  22      -0.051  -0.119  -9.170  1.00  0.580          O  
ATOM    344  OD2 ASP A  22      -0.920  -1.997  -9.775  1.00  0.580          O  
ATOM    345  H   ASP A  22      -0.651   0.580  -6.767  1.00  0.340          H  
ATOM    346  HA  ASP A  22       0.987  -1.618  -5.734  1.00  0.560          H  
ATOM    347 1HB  ASP A  22       1.180  -2.628  -8.020  1.00  0.700          H  
ATOM    348 2HB  ASP A  22      -0.437  -2.743  -7.347  1.00  0.700          H  
ATOM    349  N   ALA A  23       2.992  -0.797  -7.393  1.00  0.270          N  
ATOM    350  CA  ALA A  23       4.179  -0.050  -7.796  1.00  0.270          C  
ATOM    351  C   ALA A  23       3.951   0.783  -9.044  1.00  0.230          C  
ATOM    352  O   ALA A  23       4.517   1.860  -9.157  1.00  0.250          O  
ATOM    353  CB  ALA A  23       5.334  -0.998  -8.032  1.00  0.380          C  
ATOM    354  H   ALA A  23       3.032  -1.803  -7.373  1.00  0.320          H  
ATOM    355  HA  ALA A  23       4.443   0.624  -6.987  1.00  0.320          H  
ATOM    356 1HB  ALA A  23       6.234  -0.446  -8.291  1.00  0.450          H  
ATOM    357 2HB  ALA A  23       5.528  -1.568  -7.122  1.00  0.450          H  
ATOM    358 3HB  ALA A  23       5.098  -1.684  -8.837  1.00  0.450          H  
ATOM    359  N   ALA A  24       3.153   0.280  -9.997  1.00  0.220          N  
ATOM    360  CA  ALA A  24       2.918   1.029 -11.232  1.00  0.230          C  
ATOM    361  C   ALA A  24       2.217   2.348 -10.933  1.00  0.220          C  
ATOM    362  O   ALA A  24       2.564   3.396 -11.490  1.00  0.210          O  
ATOM    363  CB  ALA A  24       2.076   0.203 -12.183  1.00  0.320          C  
ATOM    364  H   ALA A  24       2.700  -0.611  -9.857  1.00  0.260          H  
ATOM    365  HA  ALA A  24       3.879   1.249 -11.690  1.00  0.280          H  
ATOM    366 1HB  ALA A  24       1.919   0.760 -13.104  1.00  0.380          H  
ATOM    367 2HB  ALA A  24       2.592  -0.729 -12.404  1.00  0.380          H  
ATOM    368 3HB  ALA A  24       1.111  -0.017 -11.718  1.00  0.380          H  
ATOM    369  N   THR A  25       1.255   2.293 -10.013  1.00  0.230          N  
ATOM    370  CA  THR A  25       0.525   3.479  -9.616  1.00  0.240          C  
ATOM    371  C   THR A  25       1.491   4.453  -8.964  1.00  0.220          C  
ATOM    372  O   THR A  25       1.468   5.654  -9.269  1.00  0.240          O  
ATOM    373  CB  THR A  25      -0.610   3.106  -8.638  1.00  0.330          C  
ATOM    374  OG1 THR A  25      -1.538   2.230  -9.301  1.00  0.330          O  
ATOM    375  CG2 THR A  25      -1.341   4.361  -8.149  1.00  0.330          C  
ATOM    376  H   THR A  25       0.972   1.381  -9.635  1.00  0.280          H  
ATOM    377  HA  THR A  25       0.095   3.945 -10.493  1.00  0.290          H  
ATOM    378  HB  THR A  25      -0.194   2.579  -7.809  1.00  0.400          H  
ATOM    379  HG1 THR A  25      -1.106   1.339  -9.419  1.00  0.400          H  
ATOM    380 1HG2 THR A  25      -2.135   4.071  -7.465  1.00  0.400          H  
ATOM    381 2HG2 THR A  25      -0.646   5.024  -7.627  1.00  0.400          H  
ATOM    382 3HG2 THR A  25      -1.768   4.885  -9.001  1.00  0.400          H  
ATOM    383  N   ALA A  26       2.341   3.947  -8.062  1.00  0.200          N  
ATOM    384  CA  ALA A  26       3.316   4.798  -7.408  1.00  0.200          C  
ATOM    385  C   ALA A  26       4.256   5.431  -8.428  1.00  0.200          C  
ATOM    386  O   ALA A  26       4.521   6.629  -8.360  1.00  0.220          O  
ATOM    387  CB  ALA A  26       4.111   4.009  -6.392  1.00  0.280          C  
ATOM    388  H   ALA A  26       2.283   2.948  -7.825  1.00  0.240          H  
ATOM    389  HA  ALA A  26       2.775   5.600  -6.900  1.00  0.240          H  
ATOM    390 1HB  ALA A  26       4.814   4.660  -5.896  1.00  0.340          H  
ATOM    391 2HB  ALA A  26       3.431   3.584  -5.668  1.00  0.340          H  
ATOM    392 3HB  ALA A  26       4.648   3.211  -6.893  1.00  0.340          H  
ATOM    393  N   GLU A  27       4.689   4.662  -9.444  1.00  0.190          N  
ATOM    394  CA  GLU A  27       5.599   5.208 -10.440  1.00  0.210          C  
ATOM    395  C   GLU A  27       4.977   6.412 -11.114  1.00  0.230          C  
ATOM    396  O   GLU A  27       5.638   7.439 -11.266  1.00  0.250          O  
ATOM    397  CB  GLU A  27       5.951   4.192 -11.544  1.00  0.290          C  
ATOM    398  CG  GLU A  27       7.099   4.674 -12.508  1.00  0.290          C  
ATOM    399  CD  GLU A  27       7.486   3.653 -13.575  1.00  0.290          C  
ATOM    400  OE1 GLU A  27       6.917   2.600 -13.568  1.00  0.290          O  
ATOM    401  OE2 GLU A  27       8.350   3.931 -14.400  1.00  0.290          O  
ATOM    402  H   GLU A  27       4.453   3.667  -9.465  1.00  0.230          H  
ATOM    403  HA  GLU A  27       6.511   5.524  -9.937  1.00  0.250          H  
ATOM    404 1HB  GLU A  27       6.156   3.221 -11.129  1.00  0.340          H  
ATOM    405 2HB  GLU A  27       5.071   4.060 -12.169  1.00  0.340          H  
ATOM    406 1HG  GLU A  27       6.795   5.589 -12.994  1.00  0.340          H  
ATOM    407 2HG  GLU A  27       7.978   4.899 -11.905  1.00  0.340          H  
ATOM    408  N   LYS A  28       3.700   6.305 -11.506  1.00  0.230          N  
ATOM    409  CA  LYS A  28       3.032   7.414 -12.180  1.00  0.280          C  
ATOM    410  C   LYS A  28       2.957   8.660 -11.297  1.00  0.300          C  
ATOM    411  O   LYS A  28       3.259   9.776 -11.755  1.00  0.330          O  
ATOM    412  CB  LYS A  28       1.630   6.988 -12.618  1.00  0.370          C  
ATOM    413  CG  LYS A  28       1.619   5.978 -13.765  1.00  0.370          C  
ATOM    414  CD  LYS A  28       0.204   5.557 -14.139  1.00  0.370          C  
ATOM    415  CE  LYS A  28       0.212   4.529 -15.260  1.00  0.370          C  
ATOM    416  NZ  LYS A  28      -1.161   4.084 -15.613  1.00  0.370          N  
ATOM    417  H   LYS A  28       3.223   5.401 -11.373  1.00  0.280          H  
ATOM    418  HA  LYS A  28       3.608   7.671 -13.063  1.00  0.340          H  
ATOM    419 1HB  LYS A  28       1.106   6.539 -11.771  1.00  0.450          H  
ATOM    420 2HB  LYS A  28       1.064   7.864 -12.929  1.00  0.450          H  
ATOM    421 1HG  LYS A  28       2.103   6.418 -14.635  1.00  0.450          H  
ATOM    422 2HG  LYS A  28       2.186   5.094 -13.469  1.00  0.450          H  
ATOM    423 1HD  LYS A  28      -0.279   5.117 -13.263  1.00  0.450          H  
ATOM    424 2HD  LYS A  28      -0.370   6.427 -14.455  1.00  0.450          H  
ATOM    425 1HE  LYS A  28       0.681   4.964 -16.141  1.00  0.450          H  
ATOM    426 2HE  LYS A  28       0.794   3.660 -14.942  1.00  0.450          H  
ATOM    427 1HZ  LYS A  28      -1.114   3.403 -16.359  1.00  0.450          H  
ATOM    428 2HZ  LYS A  28      -1.599   3.667 -14.804  1.00  0.450          H  
ATOM    429 3HZ  LYS A  28      -1.704   4.879 -15.919  1.00  0.450          H  
ATOM    430  N   VAL A  29       2.623   8.466 -10.016  1.00  0.320          N  
ATOM    431  CA  VAL A  29       2.533   9.579  -9.081  1.00  0.380          C  
ATOM    432  C   VAL A  29       3.877  10.243  -8.909  1.00  0.370          C  
ATOM    433  O   VAL A  29       3.973  11.471  -8.888  1.00  0.400          O  
ATOM    434  CB  VAL A  29       2.044   9.115  -7.699  1.00  0.510          C  
ATOM    435  CG1 VAL A  29       2.162  10.269  -6.679  1.00  0.510          C  
ATOM    436  CG2 VAL A  29       0.606   8.641  -7.812  1.00  0.510          C  
ATOM    437  H   VAL A  29       2.373   7.513  -9.714  1.00  0.380          H  
ATOM    438  HA  VAL A  29       1.831  10.310  -9.481  1.00  0.460          H  
ATOM    439  HB  VAL A  29       2.675   8.296  -7.350  1.00  0.610          H  
ATOM    440 1HG1 VAL A  29       1.820   9.945  -5.720  1.00  0.610          H  
ATOM    441 2HG1 VAL A  29       3.195  10.595  -6.581  1.00  0.610          H  
ATOM    442 3HG1 VAL A  29       1.553  11.112  -7.007  1.00  0.610          H  
ATOM    443 1HG2 VAL A  29       0.252   8.296  -6.842  1.00  0.610          H  
ATOM    444 2HG2 VAL A  29      -0.018   9.461  -8.156  1.00  0.610          H  
ATOM    445 3HG2 VAL A  29       0.549   7.824  -8.523  1.00  0.610          H  
ATOM    446  N   PHE A  30       4.895   9.421  -8.745  1.00  0.360          N  
ATOM    447  CA  PHE A  30       6.243   9.862  -8.539  1.00  0.390          C  
ATOM    448  C   PHE A  30       6.844  10.572  -9.724  1.00  0.390          C  
ATOM    449  O   PHE A  30       7.525  11.584  -9.543  1.00  0.460          O  
ATOM    450  CB  PHE A  30       7.067   8.668  -8.142  1.00  0.530          C  
ATOM    451  CG  PHE A  30       6.797   8.185  -6.730  1.00  0.530          C  
ATOM    452  CD1 PHE A  30       7.121   6.935  -6.399  1.00  0.530          C  
ATOM    453  CD2 PHE A  30       6.227   8.985  -5.722  1.00  0.530          C  
ATOM    454  CE1 PHE A  30       6.931   6.480  -5.138  1.00  0.530          C  
ATOM    455  CE2 PHE A  30       6.050   8.523  -4.493  1.00  0.530          C  
ATOM    456  CZ  PHE A  30       6.405   7.279  -4.202  1.00  0.530          C  
ATOM    457  H   PHE A  30       4.714   8.415  -8.744  1.00  0.430          H  
ATOM    458  HA  PHE A  30       6.241  10.593  -7.756  1.00  0.470          H  
ATOM    459 1HB  PHE A  30       6.842   7.849  -8.823  1.00  0.640          H  
ATOM    460 2HB  PHE A  30       8.101   8.888  -8.251  1.00  0.640          H  
ATOM    461  HD1 PHE A  30       7.539   6.298  -7.154  1.00  0.640          H  
ATOM    462  HD2 PHE A  30       5.934   9.972  -5.901  1.00  0.640          H  
ATOM    463  HE1 PHE A  30       7.203   5.479  -4.887  1.00  0.640          H  
ATOM    464  HE2 PHE A  30       5.616   9.155  -3.734  1.00  0.640          H  
ATOM    465  HZ  PHE A  30       6.258   6.924  -3.224  1.00  0.640          H  
ATOM    466  N   LYS A  31       6.594  10.097 -10.940  1.00  0.340          N  
ATOM    467  CA  LYS A  31       7.123  10.835 -12.070  1.00  0.380          C  
ATOM    468  C   LYS A  31       6.557  12.249 -12.009  1.00  0.410          C  
ATOM    469  O   LYS A  31       7.305  13.221 -12.171  1.00  0.490          O  
ATOM    470  CB  LYS A  31       6.760  10.153 -13.387  1.00  0.520          C  
ATOM    471  CG  LYS A  31       7.525   8.854 -13.664  1.00  0.520          C  
ATOM    472  CD  LYS A  31       7.252   8.311 -15.060  1.00  0.520          C  
ATOM    473  CE  LYS A  31       5.834   7.791 -15.246  1.00  0.520          C  
ATOM    474  NZ  LYS A  31       5.660   7.149 -16.589  1.00  0.520          N  
ATOM    475  H   LYS A  31       6.077   9.224 -11.072  1.00  0.410          H  
ATOM    476  HA  LYS A  31       8.207  10.893 -11.983  1.00  0.460          H  
ATOM    477 1HB  LYS A  31       5.696   9.917 -13.363  1.00  0.620          H  
ATOM    478 2HB  LYS A  31       6.932  10.835 -14.216  1.00  0.620          H  
ATOM    479 1HG  LYS A  31       8.598   9.041 -13.583  1.00  0.620          H  
ATOM    480 2HG  LYS A  31       7.264   8.100 -12.939  1.00  0.620          H  
ATOM    481 1HD  LYS A  31       7.482   9.058 -15.816  1.00  0.620          H  
ATOM    482 2HD  LYS A  31       7.892   7.461 -15.195  1.00  0.620          H  
ATOM    483 1HE  LYS A  31       5.617   7.059 -14.470  1.00  0.620          H  
ATOM    484 2HE  LYS A  31       5.130   8.611 -15.165  1.00  0.620          H  
ATOM    485 1HZ  LYS A  31       4.714   6.813 -16.685  1.00  0.620          H  
ATOM    486 2HZ  LYS A  31       5.848   7.830 -17.312  1.00  0.620          H  
ATOM    487 3HZ  LYS A  31       6.303   6.369 -16.683  1.00  0.620          H  
ATOM    488  N   GLN A  32       5.250  12.387 -11.715  1.00  0.390          N  
ATOM    489  CA  GLN A  32       4.714  13.732 -11.623  1.00  0.440          C  
ATOM    490  C   GLN A  32       5.241  14.483 -10.399  1.00  0.460          C  
ATOM    491  O   GLN A  32       5.512  15.676 -10.496  1.00  0.510          O  
ATOM    492  CB  GLN A  32       3.195  13.765 -11.678  1.00  0.600          C  
ATOM    493  CG  GLN A  32       2.635  15.208 -11.780  1.00  0.600          C  
ATOM    494  CD  GLN A  32       3.165  15.942 -13.045  1.00  0.600          C  
ATOM    495  OE1 GLN A  32       3.401  15.318 -14.097  1.00  0.600          O  
ATOM    496  NE2 GLN A  32       3.348  17.251 -12.950  1.00  0.600          N  
ATOM    497  H   GLN A  32       4.641  11.564 -11.606  1.00  0.470          H  
ATOM    498  HA  GLN A  32       5.065  14.267 -12.496  1.00  0.530          H  
ATOM    499 1HB  GLN A  32       2.847  13.190 -12.535  1.00  0.720          H  
ATOM    500 2HB  GLN A  32       2.792  13.294 -10.777  1.00  0.720          H  
ATOM    501 1HG  GLN A  32       1.551  15.162 -11.843  1.00  0.720          H  
ATOM    502 2HG  GLN A  32       2.929  15.790 -10.900  1.00  0.720          H  
ATOM    503 1HE2 GLN A  32       3.680  17.778 -13.726  1.00  0.720          H  
ATOM    504 2HE2 GLN A  32       3.173  17.750 -12.067  1.00  0.720          H  
ATOM    505  N   TYR A  33       5.439  13.825  -9.249  1.00  0.490          N  
ATOM    506  CA  TYR A  33       5.975  14.585  -8.120  1.00  0.610          C  
ATOM    507  C   TYR A  33       7.311  15.192  -8.509  1.00  0.700          C  
ATOM    508  O   TYR A  33       7.578  16.364  -8.205  1.00  0.800          O  
ATOM    509  CB  TYR A  33       6.264  13.726  -6.889  1.00  0.810          C  
ATOM    510  CG  TYR A  33       5.138  13.280  -5.979  1.00  0.810          C  
ATOM    511  CD1 TYR A  33       3.838  13.773  -6.026  1.00  0.810          C  
ATOM    512  CD2 TYR A  33       5.479  12.393  -5.011  1.00  0.810          C  
ATOM    513  CE1 TYR A  33       2.913  13.329  -5.075  1.00  0.810          C  
ATOM    514  CE2 TYR A  33       4.595  11.967  -4.083  1.00  0.810          C  
ATOM    515  CZ  TYR A  33       3.317  12.412  -4.093  1.00  0.810          C  
ATOM    516  OH  TYR A  33       2.430  11.975  -3.117  1.00  0.810          O  
ATOM    517  H   TYR A  33       5.164  12.846  -9.149  1.00  0.590          H  
ATOM    518  HA  TYR A  33       5.294  15.397  -7.878  1.00  0.730          H  
ATOM    519 1HB  TYR A  33       6.756  12.831  -7.237  1.00  0.970          H  
ATOM    520 2HB  TYR A  33       6.993  14.250  -6.271  1.00  0.970          H  
ATOM    521  HD1 TYR A  33       3.536  14.497  -6.782  1.00  0.970          H  
ATOM    522  HD2 TYR A  33       6.488  12.033  -4.976  1.00  0.970          H  
ATOM    523  HE1 TYR A  33       1.892  13.705  -5.090  1.00  0.970          H  
ATOM    524  HE2 TYR A  33       4.918  11.272  -3.332  1.00  0.970          H  
ATOM    525  HH  TYR A  33       2.913  11.438  -2.439  1.00  0.970          H  
ATOM    526  N   ALA A  34       8.149  14.405  -9.184  1.00  0.750          N  
ATOM    527  CA  ALA A  34       9.431  14.894  -9.613  1.00  0.970          C  
ATOM    528  C   ALA A  34       9.255  16.088 -10.541  1.00  1.010          C  
ATOM    529  O   ALA A  34       9.897  17.116 -10.343  1.00  1.220          O  
ATOM    530  CB  ALA A  34      10.197  13.788 -10.301  1.00  1.270          C  
ATOM    531  H   ALA A  34       7.878  13.432  -9.379  1.00  0.900          H  
ATOM    532  HA  ALA A  34       9.984  15.230  -8.733  1.00  1.160          H  
ATOM    533 1HB  ALA A  34      11.163  14.137 -10.617  1.00  1.520          H  
ATOM    534 2HB  ALA A  34      10.316  12.959  -9.620  1.00  1.520          H  
ATOM    535 3HB  ALA A  34       9.633  13.458 -11.174  1.00  1.520          H  
ATOM    536  N   ASN A  35       8.284  16.010 -11.471  1.00  0.880          N  
ATOM    537  CA  ASN A  35       8.051  17.116 -12.395  1.00  1.010          C  
ATOM    538  C   ASN A  35       7.617  18.381 -11.652  1.00  0.980          C  
ATOM    539  O   ASN A  35       8.143  19.471 -11.901  1.00  1.230          O  
ATOM    540  CB  ASN A  35       6.960  16.754 -13.393  1.00  1.360          C  
ATOM    541  CG  ASN A  35       7.341  15.719 -14.416  1.00  1.360          C  
ATOM    542  OD1 ASN A  35       8.523  15.471 -14.691  1.00  1.360          O  
ATOM    543  ND2 ASN A  35       6.330  15.093 -14.998  1.00  1.360          N  
ATOM    544  H   ASN A  35       7.784  15.124 -11.601  1.00  1.060          H  
ATOM    545  HA  ASN A  35       8.984  17.330 -12.921  1.00  1.210          H  
ATOM    546 1HB  ASN A  35       6.102  16.392 -12.850  1.00  1.630          H  
ATOM    547 2HB  ASN A  35       6.641  17.655 -13.915  1.00  1.630          H  
ATOM    548 1HD2 ASN A  35       6.512  14.390 -15.682  1.00  1.630          H  
ATOM    549 2HD2 ASN A  35       5.355  15.309 -14.748  1.00  1.630          H  
ATOM    550  N   ASP A  36       6.707  18.229 -10.680  1.00  0.770          N  
ATOM    551  CA  ASP A  36       6.175  19.347  -9.899  1.00  0.790          C  
ATOM    552  C   ASP A  36       7.262  20.076  -9.120  1.00  0.780          C  
ATOM    553  O   ASP A  36       7.212  21.293  -8.956  1.00  0.790          O  
ATOM    554  CB  ASP A  36       5.083  18.894  -8.918  1.00  1.100          C  
ATOM    555  CG  ASP A  36       3.730  18.543  -9.576  1.00  1.100          C  
ATOM    556  OD1 ASP A  36       3.523  18.882 -10.719  1.00  1.100          O  
ATOM    557  OD2 ASP A  36       2.914  17.953  -8.915  1.00  1.100          O  
ATOM    558  H   ASP A  36       6.322  17.294 -10.527  1.00  0.920          H  
ATOM    559  HA  ASP A  36       5.729  20.058 -10.592  1.00  0.950          H  
ATOM    560 1HB  ASP A  36       5.441  18.008  -8.386  1.00  1.320          H  
ATOM    561 2HB  ASP A  36       4.924  19.673  -8.173  1.00  1.320          H  
ATOM    562  N   ASN A  37       8.271  19.329  -8.675  1.00  0.770          N  
ATOM    563  CA  ASN A  37       9.367  19.908  -7.914  1.00  0.780          C  
ATOM    564  C   ASN A  37      10.520  20.387  -8.793  1.00  0.720          C  
ATOM    565  O   ASN A  37      11.533  20.866  -8.281  1.00  1.380          O  
ATOM    566  CB  ASN A  37       9.858  18.916  -6.878  1.00  1.090          C  
ATOM    567  CG  ASN A  37       8.881  18.761  -5.745  1.00  1.090          C  
ATOM    568  OD1 ASN A  37       8.261  19.747  -5.326  1.00  1.090          O  
ATOM    569  ND2 ASN A  37       8.715  17.573  -5.234  1.00  1.090          N  
ATOM    570  H   ASN A  37       8.236  18.312  -8.811  1.00  0.920          H  
ATOM    571  HA  ASN A  37       8.983  20.785  -7.392  1.00  0.940          H  
ATOM    572 1HB  ASN A  37      10.008  17.943  -7.358  1.00  1.310          H  
ATOM    573 2HB  ASN A  37      10.810  19.241  -6.485  1.00  1.310          H  
ATOM    574 1HD2 ASN A  37       8.060  17.457  -4.487  1.00  1.310          H  
ATOM    575 2HD2 ASN A  37       9.224  16.790  -5.592  1.00  1.310          H  
ATOM    576  N   GLY A  38      10.357  20.339 -10.116  1.00  0.940          N  
ATOM    577  CA  GLY A  38      11.400  20.790 -11.017  1.00  1.070          C  
ATOM    578  C   GLY A  38      12.480  19.759 -11.330  1.00  0.940          C  
ATOM    579  O   GLY A  38      13.589  20.133 -11.724  1.00  1.030          O  
ATOM    580  H   GLY A  38       9.488  19.979 -10.524  1.00  1.130          H  
ATOM    581 1HA  GLY A  38      10.931  21.106 -11.949  1.00  1.280          H  
ATOM    582 2HA  GLY A  38      11.864  21.679 -10.592  1.00  1.280          H  
ATOM    583  N   VAL A  39      12.204  18.469 -11.124  1.00  0.800          N  
ATOM    584  CA  VAL A  39      13.196  17.447 -11.405  1.00  0.710          C  
ATOM    585  C   VAL A  39      12.843  16.713 -12.686  1.00  0.640          C  
ATOM    586  O   VAL A  39      12.113  15.718 -12.679  1.00  0.840          O  
ATOM    587  CB  VAL A  39      13.277  16.444 -10.239  1.00  1.030          C  
ATOM    588  CG1 VAL A  39      14.347  15.368 -10.507  1.00  1.030          C  
ATOM    589  CG2 VAL A  39      13.560  17.184  -8.973  1.00  1.030          C  
ATOM    590  H   VAL A  39      11.283  18.165 -10.811  1.00  0.960          H  
ATOM    591  HA  VAL A  39      14.169  17.923 -11.532  1.00  0.850          H  
ATOM    592  HB  VAL A  39      12.334  15.951 -10.146  1.00  1.240          H  
ATOM    593 1HG1 VAL A  39      14.374  14.657  -9.684  1.00  1.240          H  
ATOM    594 2HG1 VAL A  39      14.112  14.851 -11.420  1.00  1.240          H  
ATOM    595 3HG1 VAL A  39      15.325  15.833 -10.605  1.00  1.240          H  
ATOM    596 1HG2 VAL A  39      13.599  16.489  -8.158  1.00  1.240          H  
ATOM    597 2HG2 VAL A  39      14.511  17.691  -9.064  1.00  1.240          H  
ATOM    598 3HG2 VAL A  39      12.774  17.919  -8.787  1.00  1.240          H  
ATOM    599  N   ASP A  40      13.408  17.204 -13.776  1.00  0.720          N  
ATOM    600  CA  ASP A  40      13.213  16.679 -15.117  1.00  0.900          C  
ATOM    601  C   ASP A  40      14.359  15.706 -15.345  1.00  0.930          C  
ATOM    602  O   ASP A  40      15.509  16.138 -15.463  1.00  1.590          O  
ATOM    603  CB  ASP A  40      13.218  17.818 -16.150  1.00  1.190          C  
ATOM    604  CG  ASP A  40      12.916  17.379 -17.597  1.00  1.190          C  
ATOM    605  OD1 ASP A  40      12.849  16.200 -17.839  1.00  1.190          O  
ATOM    606  OD2 ASP A  40      12.743  18.238 -18.435  1.00  1.190          O  
ATOM    607  H   ASP A  40      14.006  18.015 -13.667  1.00  0.860          H  
ATOM    608  HA  ASP A  40      12.266  16.134 -15.169  1.00  1.080          H  
ATOM    609 1HB  ASP A  40      12.480  18.563 -15.855  1.00  1.430          H  
ATOM    610 2HB  ASP A  40      14.191  18.304 -16.137  1.00  1.430          H  
ATOM    611  N   GLY A  41      14.106  14.409 -15.325  1.00  0.710          N  
ATOM    612  CA  GLY A  41      15.239  13.511 -15.395  1.00  0.630          C  
ATOM    613  C   GLY A  41      14.912  12.056 -15.654  1.00  0.560          C  
ATOM    614  O   GLY A  41      13.840  11.713 -16.148  1.00  0.690          O  
ATOM    615  H   GLY A  41      13.157  14.067 -15.246  1.00  0.850          H  
ATOM    616 1HA  GLY A  41      15.928  13.862 -16.164  1.00  0.760          H  
ATOM    617 2HA  GLY A  41      15.777  13.588 -14.460  1.00  0.760          H  
ATOM    618  N   GLU A  42      15.899  11.216 -15.383  1.00  0.510          N  
ATOM    619  CA  GLU A  42      15.854   9.778 -15.638  1.00  0.530          C  
ATOM    620  C   GLU A  42      15.478   9.044 -14.378  1.00  0.400          C  
ATOM    621  O   GLU A  42      15.651   9.581 -13.284  1.00  0.340          O  
ATOM    622  CB  GLU A  42      17.206   9.277 -16.155  1.00  0.730          C  
ATOM    623  CG  GLU A  42      17.628   9.856 -17.506  1.00  0.730          C  
ATOM    624  CD  GLU A  42      18.950   9.306 -17.994  1.00  0.730          C  
ATOM    625  OE1 GLU A  42      19.564   8.571 -17.259  1.00  0.730          O  
ATOM    626  OE2 GLU A  42      19.339   9.617 -19.097  1.00  0.730          O  
ATOM    627  H   GLU A  42      16.721  11.624 -14.921  1.00  0.610          H  
ATOM    628  HA  GLU A  42      15.091   9.572 -16.392  1.00  0.640          H  
ATOM    629 1HB  GLU A  42      17.981   9.525 -15.424  1.00  0.880          H  
ATOM    630 2HB  GLU A  42      17.179   8.192 -16.246  1.00  0.880          H  
ATOM    631 1HG  GLU A  42      16.855   9.638 -18.240  1.00  0.880          H  
ATOM    632 2HG  GLU A  42      17.702  10.941 -17.410  1.00  0.880          H  
ATOM    633  N   TRP A  43      14.946   7.830 -14.498  1.00  0.450          N  
ATOM    634  CA  TRP A  43      14.593   7.133 -13.280  1.00  0.370          C  
ATOM    635  C   TRP A  43      14.661   5.622 -13.341  1.00  0.370          C  
ATOM    636  O   TRP A  43      14.563   5.008 -14.408  1.00  0.460          O  
ATOM    637  CB  TRP A  43      13.163   7.524 -12.888  1.00  0.550          C  
ATOM    638  CG  TRP A  43      12.122   7.130 -13.863  1.00  0.550          C  
ATOM    639  CD1 TRP A  43      11.365   5.994 -13.828  1.00  0.550          C  
ATOM    640  CD2 TRP A  43      11.693   7.863 -15.025  1.00  0.550          C  
ATOM    641  NE1 TRP A  43      10.508   5.966 -14.886  1.00  0.550          N  
ATOM    642  CE2 TRP A  43      10.711   7.097 -15.648  1.00  0.550          C  
ATOM    643  CE3 TRP A  43      12.060   9.085 -15.581  1.00  0.550          C  
ATOM    644  CZ2 TRP A  43      10.106   7.506 -16.815  1.00  0.550          C  
ATOM    645  CZ3 TRP A  43      11.451   9.498 -16.742  1.00  0.550          C  
ATOM    646  CH2 TRP A  43      10.498   8.731 -17.348  1.00  0.550          C  
ATOM    647  H   TRP A  43      14.794   7.403 -15.401  1.00  0.540          H  
ATOM    648  HA  TRP A  43      15.280   7.458 -12.501  1.00  0.440          H  
ATOM    649 1HB  TRP A  43      12.898   7.093 -11.923  1.00  0.660          H  
ATOM    650 2HB  TRP A  43      13.138   8.582 -12.805  1.00  0.660          H  
ATOM    651  HD1 TRP A  43      11.434   5.217 -13.064  1.00  0.660          H  
ATOM    652  HE1 TRP A  43       9.817   5.196 -15.050  1.00  0.660          H  
ATOM    653  HE3 TRP A  43      12.813   9.708 -15.109  1.00  0.660          H  
ATOM    654  HZ2 TRP A  43       9.348   6.905 -17.310  1.00  0.660          H  
ATOM    655  HZ3 TRP A  43      11.753  10.460 -17.162  1.00  0.660          H  
ATOM    656  HH2 TRP A  43      10.037   9.093 -18.263  1.00  0.660          H  
ATOM    657  N   THR A  44      14.815   5.047 -12.148  1.00  0.300          N  
ATOM    658  CA  THR A  44      14.799   3.605 -11.897  1.00  0.350          C  
ATOM    659  C   THR A  44      14.018   3.344 -10.614  1.00  0.300          C  
ATOM    660  O   THR A  44      13.725   4.283  -9.861  1.00  0.340          O  
ATOM    661  CB  THR A  44      16.217   3.003 -11.751  1.00  0.470          C  
ATOM    662  OG1 THR A  44      16.830   3.494 -10.551  1.00  0.470          O  
ATOM    663  CG2 THR A  44      17.087   3.391 -12.936  1.00  0.470          C  
ATOM    664  H   THR A  44      14.901   5.688 -11.351  1.00  0.360          H  
ATOM    665  HA  THR A  44      14.285   3.104 -12.718  1.00  0.420          H  
ATOM    666  HB  THR A  44      16.144   1.918 -11.698  1.00  0.560          H  
ATOM    667  HG1 THR A  44      17.637   2.998 -10.374  1.00  0.560          H  
ATOM    668 1HG2 THR A  44      18.076   2.950 -12.817  1.00  0.560          H  
ATOM    669 2HG2 THR A  44      16.633   3.019 -13.856  1.00  0.560          H  
ATOM    670 3HG2 THR A  44      17.184   4.469 -12.994  1.00  0.560          H  
ATOM    671  N   TYR A  45      13.688   2.079 -10.342  1.00  0.250          N  
ATOM    672  CA  TYR A  45      13.061   1.754  -9.063  1.00  0.230          C  
ATOM    673  C   TYR A  45      13.278   0.303  -8.687  1.00  0.220          C  
ATOM    674  O   TYR A  45      13.642  -0.518  -9.528  1.00  0.230          O  
ATOM    675  CB  TYR A  45      11.582   2.076  -9.061  1.00  0.330          C  
ATOM    676  CG  TYR A  45      10.685   1.270  -9.931  1.00  0.330          C  
ATOM    677  CD1 TYR A  45      10.059   0.147  -9.403  1.00  0.330          C  
ATOM    678  CD2 TYR A  45      10.427   1.669 -11.227  1.00  0.330          C  
ATOM    679  CE1 TYR A  45       9.187  -0.578 -10.172  1.00  0.330          C  
ATOM    680  CE2 TYR A  45       9.550   0.942 -12.000  1.00  0.330          C  
ATOM    681  CZ  TYR A  45       8.926  -0.177 -11.476  1.00  0.330          C  
ATOM    682  OH  TYR A  45       8.039  -0.895 -12.246  1.00  0.330          O  
ATOM    683  H   TYR A  45      13.909   1.344 -10.998  1.00  0.300          H  
ATOM    684  HA  TYR A  45      13.534   2.354  -8.284  1.00  0.280          H  
ATOM    685 1HB  TYR A  45      11.203   2.009  -8.039  1.00  0.400          H  
ATOM    686 2HB  TYR A  45      11.483   3.100  -9.371  1.00  0.400          H  
ATOM    687  HD1 TYR A  45      10.247  -0.160  -8.373  1.00  0.400          H  
ATOM    688  HD2 TYR A  45      10.903   2.562 -11.634  1.00  0.400          H  
ATOM    689  HE1 TYR A  45       8.687  -1.456  -9.751  1.00  0.400          H  
ATOM    690  HE2 TYR A  45       9.332   1.258 -13.023  1.00  0.400          H  
ATOM    691  HH  TYR A  45       7.681  -1.624 -11.728  1.00  0.400          H  
ATOM    692  N   ASP A  46      13.017  -0.012  -7.413  1.00  0.230          N  
ATOM    693  CA  ASP A  46      13.116  -1.391  -6.944  1.00  0.240          C  
ATOM    694  C   ASP A  46      12.062  -1.727  -5.868  1.00  0.240          C  
ATOM    695  O   ASP A  46      12.128  -1.249  -4.717  1.00  0.290          O  
ATOM    696  CB  ASP A  46      14.535  -1.691  -6.436  1.00  0.330          C  
ATOM    697  CG  ASP A  46      14.764  -3.178  -6.084  1.00  0.330          C  
ATOM    698  OD1 ASP A  46      13.785  -3.914  -5.981  1.00  0.330          O  
ATOM    699  OD2 ASP A  46      15.904  -3.572  -5.924  1.00  0.330          O  
ATOM    700  H   ASP A  46      12.758   0.743  -6.773  1.00  0.280          H  
ATOM    701  HA  ASP A  46      12.930  -2.046  -7.796  1.00  0.290          H  
ATOM    702 1HB  ASP A  46      15.256  -1.400  -7.203  1.00  0.400          H  
ATOM    703 2HB  ASP A  46      14.740  -1.089  -5.548  1.00  0.400          H  
ATOM    704  N   ASP A  47      11.108  -2.584  -6.262  1.00  0.290          N  
ATOM    705  CA  ASP A  47       9.971  -3.018  -5.442  1.00  0.380          C  
ATOM    706  C   ASP A  47      10.412  -3.728  -4.159  1.00  0.360          C  
ATOM    707  O   ASP A  47       9.603  -3.915  -3.244  1.00  0.480          O  
ATOM    708  CB  ASP A  47       9.045  -3.930  -6.245  1.00  0.500          C  
ATOM    709  CG  ASP A  47       8.231  -3.187  -7.300  1.00  0.500          C  
ATOM    710  OD1 ASP A  47       8.135  -1.986  -7.235  1.00  0.500          O  
ATOM    711  OD2 ASP A  47       7.737  -3.835  -8.187  1.00  0.500          O  
ATOM    712  H   ASP A  47      11.164  -2.935  -7.210  1.00  0.350          H  
ATOM    713  HA  ASP A  47       9.404  -2.132  -5.160  1.00  0.460          H  
ATOM    714 1HB  ASP A  47       9.635  -4.708  -6.733  1.00  0.600          H  
ATOM    715 2HB  ASP A  47       8.352  -4.428  -5.565  1.00  0.600          H  
ATOM    716  N   ALA A  48      11.667  -4.192  -4.125  1.00  0.310          N  
ATOM    717  CA  ALA A  48      12.239  -4.844  -2.954  1.00  0.340          C  
ATOM    718  C   ALA A  48      12.275  -3.897  -1.758  1.00  0.300          C  
ATOM    719  O   ALA A  48      12.125  -4.336  -0.612  1.00  0.460          O  
ATOM    720  CB  ALA A  48      13.647  -5.324  -3.247  1.00  0.460          C  
ATOM    721  H   ALA A  48      12.290  -4.040  -4.933  1.00  0.370          H  
ATOM    722  HA  ALA A  48      11.613  -5.697  -2.701  1.00  0.410          H  
ATOM    723 1HB  ALA A  48      14.054  -5.826  -2.372  1.00  0.560          H  
ATOM    724 2HB  ALA A  48      13.631  -6.010  -4.090  1.00  0.560          H  
ATOM    725 3HB  ALA A  48      14.272  -4.468  -3.497  1.00  0.560          H  
ATOM    726  N   THR A  49      12.498  -2.594  -2.013  1.00  0.180          N  
ATOM    727  CA  THR A  49      12.596  -1.598  -0.955  1.00  0.220          C  
ATOM    728  C   THR A  49      11.464  -0.583  -1.066  1.00  0.230          C  
ATOM    729  O   THR A  49      11.338   0.318  -0.229  1.00  0.360          O  
ATOM    730  CB  THR A  49      13.957  -0.878  -0.980  1.00  0.290          C  
ATOM    731  OG1 THR A  49      14.132  -0.195  -2.227  1.00  0.290          O  
ATOM    732  CG2 THR A  49      15.071  -1.906  -0.825  1.00  0.290          C  
ATOM    733  H   THR A  49      12.610  -2.249  -2.972  1.00  0.220          H  
ATOM    734  HA  THR A  49      12.496  -2.100   0.006  1.00  0.260          H  
ATOM    735  HB  THR A  49      14.001  -0.156  -0.166  1.00  0.350          H  
ATOM    736  HG1 THR A  49      14.837   0.458  -2.130  1.00  0.350          H  
ATOM    737 1HG2 THR A  49      16.037  -1.402  -0.840  1.00  0.350          H  
ATOM    738 2HG2 THR A  49      14.950  -2.433   0.120  1.00  0.350          H  
ATOM    739 3HG2 THR A  49      15.027  -2.619  -1.646  1.00  0.350          H  
ATOM    740  N   LYS A  50      10.631  -0.749  -2.098  1.00  0.200          N  
ATOM    741  CA  LYS A  50       9.482   0.109  -2.392  1.00  0.240          C  
ATOM    742  C   LYS A  50       9.956   1.532  -2.618  1.00  0.220          C  
ATOM    743  O   LYS A  50       9.318   2.502  -2.182  1.00  0.260          O  
ATOM    744  CB  LYS A  50       8.486   0.086  -1.204  1.00  0.320          C  
ATOM    745  CG  LYS A  50       8.083  -1.313  -0.702  1.00  0.320          C  
ATOM    746  CD  LYS A  50       7.229  -2.076  -1.697  1.00  0.320          C  
ATOM    747  CE  LYS A  50       6.845  -3.465  -1.188  1.00  0.320          C  
ATOM    748  NZ  LYS A  50       8.050  -4.321  -0.969  1.00  0.320          N  
ATOM    749  H   LYS A  50      10.862  -1.485  -2.761  1.00  0.240          H  
ATOM    750  HA  LYS A  50       9.000  -0.241  -3.304  1.00  0.290          H  
ATOM    751 1HB  LYS A  50       8.897   0.640  -0.362  1.00  0.380          H  
ATOM    752 2HB  LYS A  50       7.573   0.593  -1.484  1.00  0.380          H  
ATOM    753 1HG  LYS A  50       8.979  -1.885  -0.487  1.00  0.380          H  
ATOM    754 2HG  LYS A  50       7.523  -1.198   0.224  1.00  0.380          H  
ATOM    755 1HD  LYS A  50       6.312  -1.520  -1.870  1.00  0.380          H  
ATOM    756 2HD  LYS A  50       7.758  -2.183  -2.641  1.00  0.380          H  
ATOM    757 1HE  LYS A  50       6.285  -3.386  -0.258  1.00  0.380          H  
ATOM    758 2HE  LYS A  50       6.215  -3.936  -1.944  1.00  0.380          H  
ATOM    759 1HZ  LYS A  50       7.772  -5.240  -0.670  1.00  0.380          H  
ATOM    760 2HZ  LYS A  50       8.577  -4.377  -1.859  1.00  0.380          H  
ATOM    761 3HZ  LYS A  50       8.649  -3.911  -0.270  1.00  0.380          H  
ATOM    762  N   THR A  51      11.085   1.655  -3.315  1.00  0.220          N  
ATOM    763  CA  THR A  51      11.658   2.968  -3.549  1.00  0.260          C  
ATOM    764  C   THR A  51      11.945   3.270  -5.012  1.00  0.250          C  
ATOM    765  O   THR A  51      12.504   2.453  -5.757  1.00  0.300          O  
ATOM    766  CB  THR A  51      12.939   3.149  -2.697  1.00  0.350          C  
ATOM    767  OG1 THR A  51      12.609   2.989  -1.308  1.00  0.350          O  
ATOM    768  CG2 THR A  51      13.512   4.559  -2.878  1.00  0.350          C  
ATOM    769  H   THR A  51      11.536   0.810  -3.684  1.00  0.260          H  
ATOM    770  HA  THR A  51      10.945   3.707  -3.199  1.00  0.310          H  
ATOM    771  HB  THR A  51      13.678   2.410  -2.984  1.00  0.420          H  
ATOM    772  HG1 THR A  51      12.285   2.077  -1.152  1.00  0.420          H  
ATOM    773 1HG2 THR A  51      14.393   4.670  -2.249  1.00  0.420          H  
ATOM    774 2HG2 THR A  51      13.794   4.741  -3.911  1.00  0.420          H  
ATOM    775 3HG2 THR A  51      12.759   5.292  -2.575  1.00  0.420          H  
ATOM    776  N   PHE A  52      11.558   4.479  -5.403  1.00  0.220          N  
ATOM    777  CA  PHE A  52      11.751   5.035  -6.737  1.00  0.220          C  
ATOM    778  C   PHE A  52      12.732   6.193  -6.683  1.00  0.230          C  
ATOM    779  O   PHE A  52      12.726   6.936  -5.703  1.00  0.310          O  
ATOM    780  CB  PHE A  52      10.409   5.546  -7.252  1.00  0.310          C  
ATOM    781  CG  PHE A  52       9.387   4.471  -7.507  1.00  0.310          C  
ATOM    782  CD1 PHE A  52       8.713   3.835  -6.464  1.00  0.310          C  
ATOM    783  CD2 PHE A  52       9.056   4.123  -8.784  1.00  0.310          C  
ATOM    784  CE1 PHE A  52       7.777   2.883  -6.727  1.00  0.310          C  
ATOM    785  CE2 PHE A  52       8.129   3.166  -9.017  1.00  0.310          C  
ATOM    786  CZ  PHE A  52       7.494   2.553  -7.998  1.00  0.310          C  
ATOM    787  H   PHE A  52      11.077   5.051  -4.694  1.00  0.260          H  
ATOM    788  HA  PHE A  52      12.151   4.269  -7.396  1.00  0.260          H  
ATOM    789 1HB  PHE A  52       9.996   6.247  -6.526  1.00  0.370          H  
ATOM    790 2HB  PHE A  52      10.570   6.100  -8.178  1.00  0.370          H  
ATOM    791  HD1 PHE A  52       8.937   4.104  -5.432  1.00  0.370          H  
ATOM    792  HD2 PHE A  52       9.558   4.604  -9.623  1.00  0.370          H  
ATOM    793  HE1 PHE A  52       7.266   2.397  -5.937  1.00  0.370          H  
ATOM    794  HE2 PHE A  52       7.903   2.877 -10.028  1.00  0.370          H  
ATOM    795  HZ  PHE A  52       6.757   1.794  -8.214  1.00  0.370          H  
ATOM    796  N   THR A  53      13.554   6.367  -7.721  1.00  0.200          N  
ATOM    797  CA  THR A  53      14.461   7.520  -7.801  1.00  0.230          C  
ATOM    798  C   THR A  53      14.411   8.239  -9.143  1.00  0.290          C  
ATOM    799  O   THR A  53      14.512   7.607 -10.197  1.00  0.290          O  
ATOM    800  CB  THR A  53      15.937   7.113  -7.524  1.00  0.310          C  
ATOM    801  OG1 THR A  53      16.039   6.551  -6.214  1.00  0.310          O  
ATOM    802  CG2 THR A  53      16.876   8.353  -7.621  1.00  0.310          C  
ATOM    803  H   THR A  53      13.554   5.684  -8.491  1.00  0.240          H  
ATOM    804  HA  THR A  53      14.166   8.233  -7.037  1.00  0.280          H  
ATOM    805  HB  THR A  53      16.254   6.368  -8.253  1.00  0.370          H  
ATOM    806  HG1 THR A  53      15.567   5.718  -6.199  1.00  0.370          H  
ATOM    807 1HG2 THR A  53      17.895   8.045  -7.412  1.00  0.370          H  
ATOM    808 2HG2 THR A  53      16.841   8.787  -8.617  1.00  0.370          H  
ATOM    809 3HG2 THR A  53      16.560   9.097  -6.892  1.00  0.370          H  
ATOM    810  N   VAL A  54      14.323   9.575  -9.100  1.00  0.350          N  
ATOM    811  CA  VAL A  54      14.393  10.396 -10.317  1.00  0.400          C  
ATOM    812  C   VAL A  54      15.625  11.299 -10.159  1.00  0.410          C  
ATOM    813  O   VAL A  54      15.741  12.019  -9.158  1.00  0.460          O  
ATOM    814  CB  VAL A  54      13.129  11.260 -10.562  1.00  0.540          C  
ATOM    815  CG1 VAL A  54      13.315  12.071 -11.875  1.00  0.540          C  
ATOM    816  CG2 VAL A  54      11.861  10.380 -10.649  1.00  0.540          C  
ATOM    817  H   VAL A  54      14.251  10.011  -8.172  1.00  0.420          H  
ATOM    818  HA  VAL A  54      14.540   9.748 -11.174  1.00  0.480          H  
ATOM    819  HB  VAL A  54      13.029  11.961  -9.747  1.00  0.650          H  
ATOM    820 1HG1 VAL A  54      12.453  12.705 -12.052  1.00  0.650          H  
ATOM    821 2HG1 VAL A  54      14.199  12.685 -11.817  1.00  0.650          H  
ATOM    822 3HG1 VAL A  54      13.431  11.376 -12.713  1.00  0.650          H  
ATOM    823 1HG2 VAL A  54      10.987  11.001 -10.803  1.00  0.650          H  
ATOM    824 2HG2 VAL A  54      11.936   9.700 -11.457  1.00  0.650          H  
ATOM    825 3HG2 VAL A  54      11.748   9.822  -9.744  1.00  0.650          H  
ATOM    826  N   THR A  55      16.538  11.229 -11.129  1.00  0.410          N  
ATOM    827  CA  THR A  55      17.798  11.967 -11.051  1.00  0.440          C  
ATOM    828  C   THR A  55      18.210  12.759 -12.288  1.00  0.470          C  
ATOM    829  O   THR A  55      17.606  12.660 -13.365  1.00  0.460          O  
ATOM    830  CB  THR A  55      18.940  10.991 -10.697  1.00  0.600          C  
ATOM    831  OG1 THR A  55      20.131  11.738 -10.410  1.00  0.600          O  
ATOM    832  CG2 THR A  55      19.195  10.020 -11.862  1.00  0.600          C  
ATOM    833  H   THR A  55      16.335  10.634 -11.933  1.00  0.490          H  
ATOM    834  HA  THR A  55      17.709  12.680 -10.239  1.00  0.530          H  
ATOM    835  HB  THR A  55      18.659  10.424  -9.814  1.00  0.720          H  
ATOM    836  HG1 THR A  55      20.026  12.237  -9.571  1.00  0.720          H  
ATOM    837 1HG2 THR A  55      19.997   9.336 -11.591  1.00  0.720          H  
ATOM    838 2HG2 THR A  55      18.287   9.453 -12.068  1.00  0.720          H  
ATOM    839 3HG2 THR A  55      19.488  10.573 -12.759  1.00  0.720          H  
ATOM    840  N   GLU A  56      19.303  13.501 -12.127  1.00  0.610          N  
ATOM    841  CA  GLU A  56      19.895  14.304 -13.195  1.00  0.740          C  
ATOM    842  C   GLU A  56      20.470  13.404 -14.294  1.00  1.440          C  
ATOM    843  O   GLU A  56      20.328  13.704 -15.480  1.00  1.920          O  
ATOM    844  OXT GLU A  56      21.346  12.596 -13.989  1.00  1.110          O  
ATOM    845  CB  GLU A  56      21.010  15.201 -12.636  1.00  0.920          C  
ATOM    846  CG  GLU A  56      21.594  16.218 -13.615  1.00  0.920          C  
ATOM    847  CD  GLU A  56      20.640  17.358 -13.944  1.00  0.920          C  
ATOM    848  OE1 GLU A  56      19.770  17.640 -13.132  1.00  0.920          O  
ATOM    849  OE2 GLU A  56      20.785  17.951 -14.988  1.00  0.920          O  
ATOM    850  H   GLU A  56      19.722  13.495 -11.187  1.00  0.730          H  
ATOM    851  HA  GLU A  56      19.116  14.934 -13.633  1.00  0.890          H  
ATOM    852 1HB  GLU A  56      20.647  15.747 -11.782  1.00  1.110          H  
ATOM    853 2HB  GLU A  56      21.829  14.575 -12.290  1.00  1.110          H  
ATOM    854 1HG  GLU A  56      22.500  16.634 -13.179  1.00  1.110          H  
ATOM    855 2HG  GLU A  56      21.870  15.705 -14.535  1.00  1.110          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 -282.71 26.2498 203.701 -17.0439 5.7993 13.5629 113.979 -117.518 -0.25688 -1.6266 -116.724 -21.1713 -19.7043 -27.582 -4.48092 -5.61474 0 0.31067 2.53092 23.4406 48.3491 -17.6037 25.4647 -17.9412 -6.40293 26.6069 -166.386
MET:NtermProteinFull_1 -4.27787 0.30521 3.43159 -0.55377 0.1741 0.1051 2.27484 -1.74972 -0.00519 -0.01881 -2.65055 0.94565 0 0 0 0 0 0.05433 0.03651 1.57181 0 0 0 0.60916 0 0.15427 0.40666
THR_2 -2.35514 0.1269 1.50248 -0.16538 0.0753 0.05995 0.45487 -0.92744 -0 -0 -0.51616 -0.2881 0 0 0 0 0 -0.05859 0.00473 0.16025 0 -0.16026 2.28565 -1.0874 0.04363 0.30288 -0.54185
TYR_3 -10.1948 1.26186 2.35544 -0.53326 0.02601 0.24506 2.37705 -2.5759 -0.00519 -0.01881 -2.39467 -0.17321 0 0 0 0 0 -0.0041 0.10763 0 1.87746 -0.42351 0.02797 1.2797 -0.11667 0.32375 -6.55816
LYS_4 -6.78076 0.49507 5.47369 -0.44906 0.105 0.18179 3.23419 -2.62897 -0 -0 -5.04483 0.23973 0 0 0 -0.61909 0 0.04283 0.23073 2.86571 0 0.08297 0 -1.5107 -0.2183 0.5175 -3.7825
LEU_5 -10.4141 1.57671 3.57755 -0.61959 0.19023 0.16826 2.82076 -3.00412 -0.00521 -0.01715 -2.30609 0.25943 0 0 0 0 0 -0.03086 0.18302 0.78422 0 -0.18792 0 0.18072 -0.06425 0.67522 -6.23312
ILE_6 -7.44824 0.6947 4.3757 -0.60415 0.34841 0.11994 2.69175 -2.69585 -0.00905 -0.02974 -3.117 0.3652 0 0 0 0 0 -0.00548 0.31682 0.93611 0 -0.75866 0 0.73287 -0.26597 0.64723 -3.70544
LEU_7 -8.27482 0.72212 2.4037 -0.46613 0.28703 0.09236 2.49259 -2.42964 -0.00521 -0.01715 -2.15874 0.05085 0 0 0 0 0 -0.05158 0.02954 1.06261 0 -0.31594 0 0.18072 -0.25488 0.5031 -6.14946
ASN_8 -4.72604 0.31081 4.38386 -0.19755 0.02996 0.34697 2.38353 -2.2282 -0.00905 -0.02974 -2.75212 -0.73393 0 0 0 0 0 0.08439 0.00254 0 2.14846 -0.66503 0 -0.93687 0.51038 0.37495 -1.70269
GLY_9 -3.24291 0.15843 3.27419 -0.00035 0 0 1.19067 -1.63375 -0 -0 -1.30163 -0.15772 0 0 0 0 0 -0.06526 0 0 0 -1.09006 0 0.83697 0.55559 0.31347 -1.16236
LYS_10 -2.45968 0.08444 2.7068 -0.43504 0.07282 0.26344 0.42361 -1.09484 -0.01138 -0.09361 0.1175 -0.18461 0 0 0 0 0 -0.00641 0.0152 2.42134 0 -0.13449 0 -1.5107 0.05574 0.20184 0.43195
THR_11 -1.57617 0.06342 1.27824 -0.11898 0.09655 0.06171 0.15014 -0.66207 -0.02041 -0.17361 0.55392 -1.43931 0 0 0 0 0 -0.02098 0.00144 0.18155 0 -0.57685 2.26876 -1.0874 -0.13218 0.29297 -0.85927
LEU_12 -4.85352 0.50172 2.75943 -0.77341 0.39399 0.20926 1.41454 -1.7748 -0 -0 -0.67679 0.13426 0 0 0 0 0 -0.00436 0.06042 1.51144 0 -0.1779 0 0.18072 0.08267 0.71013 -0.30221
LYS_13 -3.55898 0.37209 2.47332 -0.30593 0.0553 0.16539 0.64866 -1.28917 -0 -0 -0.92069 -0.32173 0 0 0 0 0 0.0006 0.07606 2.16783 0 0.00404 0 -1.5107 0.14293 0.68307 -1.11791
GLY_14 -2.31264 0.07155 2.8194 -0.00118 0 0 1.86307 -1.32216 -0 -0 -2.13201 -0.33328 0 0 0 0 0 -0.10284 0 0 0 -1.5409 0 0.83697 0.24513 0.28695 -1.62193
GLU_15 -3.39799 0.31891 3.14429 -0.20062 0.02255 0.28867 1.18066 -1.33476 -0 -0 -2.7257 -0.61792 0 0 0 -0.61909 0 0.03045 0.08536 0 3.18996 -0.07167 0 -2.7348 0.36505 0.2533 -2.82333
THR_16 -4.47923 0.40502 3.7253 -0.11079 0.05688 0.07874 2.44643 -1.90364 -0 -0 -2.40944 -0.43691 0 0 0 0 0 -0.00608 0.00127 0.10814 0 -0.38782 2.37079 -1.0874 -0.21399 0.26912 -1.5736
THR_17 -3.78652 0.31222 1.78949 -0.1081 0.0414 0.07831 0.89218 -1.21586 -0.00766 -0.05775 -1.40439 -0.46673 0 0 -0.63843 0 0 0.08503 0.00491 0.10159 0 -0.42376 2.30291 -1.0874 -0.51428 0.23221 -3.87062
THR_18 -5.7898 0.51113 2.85229 -0.215 0.20068 0.08802 2.40654 -2.02346 -0.00766 -0.05775 -1.92977 -1.26588 0 0 0 0 0 0.06099 0.07532 0.96268 0 0.02652 2.32146 -1.0874 -0.25626 0.67582 -2.45155
GLU_19 -1.9098 0.12804 1.35456 -0.20762 0.03029 0.30795 0.66967 -0.772 -0 -0 -0.9664 -0.52454 0 0 0 0 0 0.03924 0.00243 0 3.08005 0.06464 0 -2.7348 -0.028 0.7493 -0.717
ALA_20 -4.50212 0.37132 2.00096 -0.02098 0 0 2.08806 -1.84993 -0 -0 -1.51511 -0.36985 0 0 0 0 0 0.19538 0 0 0 -0.54127 0 1.8394 -0.06552 0.44299 -1.92667
VAL_21 -2.44217 0.03424 2.04719 -0.29638 0.17663 0.06518 0.45093 -0.9682 -0 -0 0.16437 -0.15563 0 0 0 0 0 -0.04137 0.00017 0.15548 0 -0.39727 0 1.9342 -0.0342 0.39354 1.0867
ASP_22 -5.49512 0.2237 6.47023 -0.24528 0.04484 0.89367 2.96393 -3.14412 -0.01484 -0.116 -4.82167 -0.80482 0 0 -0.54965 -0.47682 0 -0.02585 0.13339 0 1.93466 -0.24277 0 -2.3716 0.05675 0.30306 -5.28431
ALA_23 -4.69696 0.37041 3.01206 -0.02363 0 0 2.27515 -2.21075 -0 -0 -1.25962 -0.36195 0 0 0 0 0 -0.05951 0 0 0 -0.29964 0 1.8394 -0.26106 0.27256 -1.40354
ALA_24 -3.50949 0.1904 4.28178 -0.02129 0 0 1.63706 -2.11322 -0 -0 -1.21877 -0.35075 0 0 0 0 0 0.03632 0 0 0 -0.20246 0 1.8394 -0.50357 0.21854 0.28395
THR_25 -5.71892 0.39938 5.80031 -0.2003 0.09628 0.07165 3.39535 -2.90916 -0 -0 -3.66489 -0.06424 0 0 -0.54965 -0.47682 0 0.04814 0.00487 0.08038 0 -0.02134 2.29306 -1.0874 -0.13697 0.27772 -2.36255
ALA_26 -7.04828 0.47823 2.88684 -0.0212 0 0 2.81671 -2.87157 -0.01484 -0.116 -2.08194 -0.35737 0 0 0 0 0 -0.03809 0 0 0 -0.26006 0 1.8394 -0.16234 0.36923 -4.58128
GLU_27 -7.40422 0.6187 7.62802 -0.31319 0.04586 0.35286 3.29204 -3.45763 -0.0002 -0.00117 -3.88717 -0.59379 0 0 0 -0.58132 0 -0.02305 0.20609 0 3.10863 -0.08556 0 -2.7348 -0.34303 0.46119 -3.71175
LYS_28 -4.59001 0.2077 5.2606 -0.30405 0.0307 0.13553 2.1291 -2.39429 -0 -0 -1.82485 0.02081 0 0 0 0 0 0.01128 0.00457 1.75169 0 0.02475 0 -1.5107 -0.30814 0.37455 -0.98077
VAL_29 -6.39671 0.36407 3.97005 -0.31692 0.29072 0.07298 2.81102 -2.59613 -0 -0 -2.22049 -0.13845 0 0 0 0 0 -0.06073 0.00277 0.06098 0 -0.30124 0 1.9342 -0.22802 0.24604 -2.50586
PHE_30 -13.463 2.27336 4.05804 -0.62265 0.6399 0.29525 3.07575 -3.89699 -0 -0 -2.35714 -0.08397 0 0 0 0 0 0.18436 0.00159 0 2.96611 0.04161 0 1.0402 -0.13974 0.90345 -5.08388
LYS_31 -6.53721 0.50294 6.66771 -0.45148 0.13251 0.227 2.61541 -3.00931 -0 -0 -2.49812 0.09479 0 0 0 0 0 0.04742 0.03128 2.52299 0 0.01585 0 -1.5107 -0.25903 1.07834 -0.3296
GLN_32 -6.24159 0.50332 7.70669 -0.8766 0.2669 0.97104 3.28782 -3.58803 -0 -0 -3.60265 -0.92591 0 0 0 -1.13014 0 0.07781 0.12374 0 3.17956 -0.17303 0 -0.18838 -0.30174 0.82818 -0.08299
TYR_33 -9.15543 0.88187 5.88675 -0.49405 0.11043 0.1846 3.42417 -3.54449 -0 -0 -2.91683 -0.34141 0 0 -0.63843 0 0 0.01451 0.05946 0 3.59373 -0.10867 0.02763 1.2797 -0.22541 1.3183 -0.64356
ALA_34 -6.76196 0.56533 4.07528 -0.02024 0 0 3.2761 -3.15149 -0 -0 -3.06366 -0.3561 0 0 0 0 0 -0.0115 0 0 0 -0.21112 0 1.8394 -0.25291 1.06583 -3.00705
ASN_35 -5.42664 0.33553 6.27991 -0.16505 0.00966 0.23449 2.55099 -3.10426 -0 -0 -1.98223 -0.32012 0 0 0 -0.6134 0 -0.03165 0.03456 0 1.45777 0.58728 0 -0.93687 -0.01505 0.47869 -0.62637
ASP_36 -3.84987 0.17195 5.56053 -0.10988 0.01152 0.33648 2.0571 -2.43202 -0 -0 -2.72552 -0.36557 0 0 0 -0.51674 0 -0.0538 0.02252 0 1.72033 0.03966 0 -2.3716 -0.07576 0.33445 -2.24625
ASN_37 -4.32683 0.22081 3.67122 -0.19624 0.05528 0.31189 1.76122 -1.96088 -0 -0 -1.12632 -0.43915 0 0 0 0 0 -0.06698 0.0298 0 1.9616 -0.40241 0 -0.93687 -0.59453 0.26047 -1.77791
GLY_38 -1.91449 0.12428 2.41684 -5e-05 0 0 1.06199 -1.24315 -0.00903 -0.08 -1.28482 -0.37366 0 0 0 0 0 -0.17327 0 0 0 -1.435 0 0.83697 -0.69893 0.33179 -2.44053
VAL_39 -6.25197 0.57494 1.70716 -0.30369 0.30384 0.07749 1.36569 -2.01877 -0 -0 -0.8745 -0.65383 0 0 0 0 0 0.09802 0.00399 0.11546 0 -0.07664 0 1.9342 -0.04717 0.34656 -3.69923
ASP_40 -1.08771 0.02656 1.3611 -0.19489 0.03205 0.6204 0.33268 -0.6802 -0.01851 -0.13765 0.48967 -1.26391 0 0 0 0 0 -0.00895 0.01894 0 1.999 -0.67949 0 -2.3716 0.12118 0.53432 -0.90698
GLY_41 -2.10129 0.27707 1.63168 -0.00092 0 0 0.76467 -1.01131 -0 -0 -0.59079 -0.29922 0 0 0 0 0 -0.03208 0 0 0 -1.26584 0 0.83697 0.24731 0.66685 -0.8769
GLU_42 -3.16528 0.23527 2.9191 -0.20163 0.03035 0.28537 1.93555 -1.60207 -0 -0 -2.74249 -0.4442 0 0 0 0 0 0.04414 0.0028 0 2.99507 0.0054 0 -2.7348 0.39392 0.44991 -1.5936
TRP_43 -5.35255 0.92183 2.54561 -1.40893 0.17987 1.28337 1.36127 -1.54278 -0 -0 -1.90921 -0.50243 0 0 0 -0.58132 0 0.02736 0.00396 0 1.54906 -0.27924 0 1.6906 0.11442 0.64801 -1.2511
THR_44 -2.50133 0.14085 2.63883 -0.10315 0.05214 0.07691 1.73354 -1.32304 -0 -0 -2.07003 -0.77689 0 0 0 0 0 0.09911 0.01601 0.12773 0 -0.34532 2.29568 -1.0874 -0.08891 0.64148 -0.47379
TYR_45 -5.41423 0.71061 1.60763 -0.92986 0.06563 0.49277 0.64855 -1.28442 -0.00443 -0.08316 -0.775 -0.32639 0 0 0 0 0 -0.00979 0.07792 0 1.53005 -0.41674 0.00116 1.2797 -0.33424 0.39421 -2.77001
ASP_46 -3.92921 0.35603 5.79747 -0.21159 0.07546 0.67673 3.8334 -2.72742 -0 -0 -4.87342 -1.40643 0 0 -0.6347 0 0 -0.08314 0.05845 0 2.01861 -0.70521 0 -2.3716 0.00628 0.44252 -3.67778
ASP_47 -3.66043 0.21758 4.74313 -0.12083 0.02306 0.37669 2.41962 -2.22941 -0.00423 -0.08199 -2.29524 -0.40904 0 0 -0.41769 0 0 -0.02631 0.00761 0 1.84608 -0.00967 0 -2.3716 0.0405 0.31253 -1.63964
ALA_48 -2.47012 0.36818 2.86801 -0.02365 0 0 1.57515 -1.56283 -0 -0 -1.88004 -0.36249 0 0 -0.6347 0 0 -0.07197 0 0 0 -0.30779 0 1.8394 -0.4339 0.21347 -0.88329
THR_49 -3.2881 0.38064 4.03474 -0.1173 0.06695 0.07103 1.43213 -1.84735 -0.03395 -0.13861 -0.8327 -1.18483 0 0 0 0 0 -0.01432 0.00275 0.11065 0 -0.62096 2.26906 -1.0874 -0.50896 0.33333 -0.97322
LYS_50 -6.19439 0.45577 5.91076 -0.66927 0.16761 0.7854 3.81904 -2.75923 -0.00917 -0.04082 -3.31279 0.02192 0 0 -0.41769 0 0 0.02157 0.24961 1.65452 0 -0.1215 0 -1.5107 -0.31654 0.41774 -1.84814
THR_51 -5.16757 0.47742 4.45848 -0.16198 0.07587 0.05615 2.15495 -2.35187 -0.03395 -0.13861 -2.34029 -0.38313 0 0 0 0 0 -0.02022 0.00987 0.24136 0 -0.2019 2.37676 -1.0874 -0.10856 0.46021 -1.68443
PHE_52 -10.6993 1.85476 2.17079 -0.58488 0.19121 0.30067 2.80556 -2.58271 -0.00917 -0.04082 -3.49213 0.03651 0 0 0 0 0 0.03194 0.00271 0 2.35629 -0.30821 0 1.0402 -0.10495 0.55019 -6.48133
THR_53 -5.14381 0.61761 3.94478 -0.17265 0.10425 0.06262 2.85738 -2.25942 -0 -0 -2.36315 -0.35453 0 0 0 0 0 0.15858 0.00312 0.23593 0 -0.13497 2.31891 -1.0874 -0.0826 0.43875 -0.85661
VAL_54 -6.97792 0.90205 1.80154 -0.25857 0.11712 0.05377 2.08099 -2.18998 -0 -0 -2.6966 -0.26795 0 0 0 0 0 0.04528 0.0489 0.21717 0 -0.75834 0 1.9342 -0.13754 0.50448 -5.5814
THR_55 -4.89576 0.33196 4.46629 -0.20989 0.1171 0.0787 2.61714 -2.3238 -0.01851 -0.13765 -3.39421 -0.95838 0 0 0 0 0 -0.01928 0.02728 1.33099 0 -0.66796 2.30497 -1.0874 -0.37819 0.65358 -2.16302
GLU:CtermProteinFull_56 -3.08894 0.14276 3.73159 -0.60485 0.07905 1.25124 1.25577 -1.50932 -0 -0 -2.1485 -0.40022 0 0 0 0 0 0 0.10828 0 3.83666 0 0 -2.7348 -0.17212 0.47278 0.21937
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 695188 DOMAINID 686015 MODEL 2 1PGA
MODEL     2
REMARK    Rerank model02.pdb score: 30.697
REMARK    S_0000_0017
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:          -8.993
REMARK    SCORE         fa_elec:         -99.164
REMARK    SCORE          fa_atr:        -280.880
REMARK    SCORE          fa_rep:          32.046
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          70.221
REMARK    SCORE     hbond_lr_bb:         -20.747
REMARK    SCORE        hbond_sc:          -9.281
REMARK    SCORE           score:        -147.724
REMARK    SCORE     hbond_sr_bb:         -18.571
REMARK    SCORE fa_intra_sol_xover4:          10.806
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.776
REMARK    SCORE     lk_ball_wtd:          -9.249
REMARK    SCORE         p_aa_pp:         -16.397
REMARK    SCORE          fa_sol:         167.874
REMARK    SCORE     hbond_bb_sc:          -5.343
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          24.532
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.539
REMARK    SCORE             ref:          15.660
REMARK    SCORE     total_score:        -147.724
ATOM      1  N   MET A   1       0.381  -0.715   0.984  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.575  -0.482   0.179  1.00  0.44           C  
ATOM      3  C   MET A   1       1.989   0.977   0.208  1.00  0.35           C  
ATOM      4  O   MET A   1       1.210   1.855  -0.165  1.00  0.44           O  
ATOM      5  CB  MET A   1       1.338  -0.938  -1.262  1.00  0.72           C  
ATOM      6  CG  MET A   1       2.536  -0.766  -2.180  1.00  0.72           C  
ATOM      7  SD  MET A   1       3.914  -1.802  -1.715  1.00  0.72           S  
ATOM      8  CE  MET A   1       5.223  -0.953  -2.546  1.00  0.72           C  
ATOM      9 1H   MET A   1       0.612  -1.301   1.773  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.024   0.171   1.316  1.00  0.84           H  
ATOM     11 3H   MET A   1      -0.323  -1.170   0.421  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.394  -1.064   0.604  1.00  0.53           H  
ATOM     13 1HB  MET A   1       1.053  -1.990  -1.276  1.00  0.86           H  
ATOM     14 2HB  MET A   1       0.511  -0.368  -1.690  1.00  0.86           H  
ATOM     15 1HG  MET A   1       2.251  -1.012  -3.202  1.00  0.86           H  
ATOM     16 2HG  MET A   1       2.869   0.269  -2.165  1.00  0.86           H  
ATOM     17 1HE  MET A   1       6.147  -1.431  -2.296  1.00  0.86           H  
ATOM     18 2HE  MET A   1       5.051  -0.961  -3.623  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.260   0.074  -2.203  1.00  0.86           H  
ATOM     20  N   THR A   2       3.222   1.231   0.629  1.00  0.28           N  
ATOM     21  CA  THR A   2       3.748   2.585   0.695  1.00  0.25           C  
ATOM     22  C   THR A   2       5.001   2.694  -0.141  1.00  0.23           C  
ATOM     23  O   THR A   2       5.625   1.686  -0.466  1.00  0.27           O  
ATOM     24  CB  THR A   2       4.077   2.981   2.146  1.00  0.36           C  
ATOM     25  OG1 THR A   2       5.115   2.122   2.649  1.00  0.36           O  
ATOM     26  CG2 THR A   2       2.837   2.826   3.015  1.00  0.36           C  
ATOM     27  H   THR A   2       3.827   0.474   0.920  1.00  0.34           H  
ATOM     28  HA  THR A   2       3.010   3.279   0.293  1.00  0.30           H  
ATOM     29  HB  THR A   2       4.419   4.014   2.176  1.00  0.43           H  
ATOM     30  HG1 THR A   2       5.956   2.331   2.225  1.00  0.43           H  
ATOM     31 1HG2 THR A   2       3.076   3.107   4.040  1.00  0.43           H  
ATOM     32 2HG2 THR A   2       2.047   3.474   2.635  1.00  0.43           H  
ATOM     33 3HG2 THR A   2       2.497   1.797   2.998  1.00  0.43           H  
ATOM     34  N   TYR A   3       5.393   3.923  -0.455  1.00  0.20           N  
ATOM     35  CA  TYR A   3       6.572   4.159  -1.276  1.00  0.19           C  
ATOM     36  C   TYR A   3       7.522   5.152  -0.632  1.00  0.19           C  
ATOM     37  O   TYR A   3       7.088   6.103   0.018  1.00  0.21           O  
ATOM     38  CB  TYR A   3       6.108   4.663  -2.636  1.00  0.27           C  
ATOM     39  CG  TYR A   3       5.254   3.651  -3.354  1.00  0.27           C  
ATOM     40  CD1 TYR A   3       3.875   3.615  -3.156  1.00  0.27           C  
ATOM     41  CD2 TYR A   3       5.845   2.749  -4.178  1.00  0.27           C  
ATOM     42  CE1 TYR A   3       3.120   2.664  -3.784  1.00  0.27           C  
ATOM     43  CE2 TYR A   3       5.095   1.808  -4.810  1.00  0.27           C  
ATOM     44  CZ  TYR A   3       3.737   1.756  -4.618  1.00  0.27           C  
ATOM     45  OH  TYR A   3       2.993   0.798  -5.253  1.00  0.27           O  
ATOM     46  H   TYR A   3       4.847   4.712  -0.138  1.00  0.24           H  
ATOM     47  HA  TYR A   3       7.113   3.218  -1.408  1.00  0.23           H  
ATOM     48 1HB  TYR A   3       5.534   5.581  -2.516  1.00  0.32           H  
ATOM     49 2HB  TYR A   3       6.952   4.890  -3.240  1.00  0.32           H  
ATOM     50  HD1 TYR A   3       3.395   4.333  -2.493  1.00  0.32           H  
ATOM     51  HD2 TYR A   3       6.917   2.783  -4.320  1.00  0.32           H  
ATOM     52  HE1 TYR A   3       2.044   2.629  -3.623  1.00  0.32           H  
ATOM     53  HE2 TYR A   3       5.570   1.101  -5.451  1.00  0.32           H  
ATOM     54  HH  TYR A   3       2.065   0.911  -5.024  1.00  0.32           H  
ATOM     55  N   LYS A   4       8.821   4.941  -0.820  1.00  0.19           N  
ATOM     56  CA  LYS A   4       9.805   5.890  -0.277  1.00  0.21           C  
ATOM     57  C   LYS A   4      10.372   6.736  -1.385  1.00  0.21           C  
ATOM     58  O   LYS A   4      10.936   6.190  -2.328  1.00  0.24           O  
ATOM     59  CB  LYS A   4      10.962   5.180   0.415  1.00  0.29           C  
ATOM     60  CG  LYS A   4      11.984   6.085   1.100  1.00  0.29           C  
ATOM     61  CD  LYS A   4      13.092   5.232   1.695  1.00  0.29           C  
ATOM     62  CE  LYS A   4      14.121   6.048   2.451  1.00  0.29           C  
ATOM     63  NZ  LYS A   4      15.222   5.178   2.949  1.00  0.29           N  
ATOM     64  H   LYS A   4       9.101   4.119  -1.373  1.00  0.23           H  
ATOM     65  HA  LYS A   4       9.311   6.553   0.436  1.00  0.25           H  
ATOM     66 1HB  LYS A   4      10.587   4.454   1.134  1.00  0.35           H  
ATOM     67 2HB  LYS A   4      11.523   4.651  -0.321  1.00  0.35           H  
ATOM     68 1HG  LYS A   4      12.417   6.782   0.378  1.00  0.35           H  
ATOM     69 2HG  LYS A   4      11.499   6.654   1.890  1.00  0.35           H  
ATOM     70 1HD  LYS A   4      12.654   4.496   2.372  1.00  0.35           H  
ATOM     71 2HD  LYS A   4      13.591   4.688   0.890  1.00  0.35           H  
ATOM     72 1HE  LYS A   4      14.535   6.821   1.803  1.00  0.35           H  
ATOM     73 2HE  LYS A   4      13.634   6.521   3.303  1.00  0.35           H  
ATOM     74 1HZ  LYS A   4      15.892   5.726   3.470  1.00  0.35           H  
ATOM     75 2HZ  LYS A   4      14.826   4.458   3.539  1.00  0.35           H  
ATOM     76 3HZ  LYS A   4      15.680   4.740   2.162  1.00  0.35           H  
ATOM     77  N   LEU A   5      10.269   8.058  -1.277  1.00  0.23           N  
ATOM     78  CA  LEU A   5      10.800   8.914  -2.338  1.00  0.27           C  
ATOM     79  C   LEU A   5      12.124   9.563  -1.985  1.00  0.30           C  
ATOM     80  O   LEU A   5      12.271  10.193  -0.934  1.00  0.32           O  
ATOM     81  CB  LEU A   5       9.796  10.034  -2.676  1.00  0.36           C  
ATOM     82  CG  LEU A   5       8.606   9.721  -3.656  1.00  0.36           C  
ATOM     83  CD1 LEU A   5       9.164   9.470  -5.065  1.00  0.36           C  
ATOM     84  CD2 LEU A   5       7.801   8.498  -3.173  1.00  0.36           C  
ATOM     85  H   LEU A   5       9.805   8.461  -0.473  1.00  0.28           H  
ATOM     86  HA  LEU A   5      10.976   8.297  -3.216  1.00  0.32           H  
ATOM     87 1HB  LEU A   5       9.362  10.391  -1.743  1.00  0.43           H  
ATOM     88 2HB  LEU A   5      10.362  10.859  -3.118  1.00  0.43           H  
ATOM     89  HG  LEU A   5       7.945  10.587  -3.698  1.00  0.43           H  
ATOM     90 1HD1 LEU A   5       8.352   9.275  -5.743  1.00  0.43           H  
ATOM     91 2HD1 LEU A   5       9.711  10.348  -5.401  1.00  0.43           H  
ATOM     92 3HD1 LEU A   5       9.827   8.622  -5.062  1.00  0.43           H  
ATOM     93 1HD2 LEU A   5       6.990   8.325  -3.851  1.00  0.43           H  
ATOM     94 2HD2 LEU A   5       8.422   7.623  -3.151  1.00  0.43           H  
ATOM     95 3HD2 LEU A   5       7.399   8.684  -2.178  1.00  0.43           H  
ATOM     96  N   ILE A   6      13.062   9.443  -2.912  1.00  0.34           N  
ATOM     97  CA  ILE A   6      14.389  10.015  -2.825  1.00  0.39           C  
ATOM     98  C   ILE A   6      14.584  10.963  -4.010  1.00  0.34           C  
ATOM     99  O   ILE A   6      14.509  10.547  -5.173  1.00  0.43           O  
ATOM    100  CB  ILE A   6      15.440   8.888  -2.853  1.00  0.53           C  
ATOM    101  CG1 ILE A   6      15.176   7.858  -1.705  1.00  0.53           C  
ATOM    102  CG2 ILE A   6      16.856   9.453  -2.789  1.00  0.53           C  
ATOM    103  CD1 ILE A   6      14.390   6.583  -2.151  1.00  0.53           C  
ATOM    104  H   ILE A   6      12.848   8.867  -3.732  1.00  0.41           H  
ATOM    105  HA  ILE A   6      14.477  10.583  -1.902  1.00  0.47           H  
ATOM    106  HB  ILE A   6      15.317   8.352  -3.760  1.00  0.64           H  
ATOM    107 1HG1 ILE A   6      16.128   7.542  -1.289  1.00  0.64           H  
ATOM    108 2HG1 ILE A   6      14.601   8.352  -0.920  1.00  0.64           H  
ATOM    109 1HG2 ILE A   6      17.572   8.634  -2.839  1.00  0.64           H  
ATOM    110 2HG2 ILE A   6      17.028  10.130  -3.627  1.00  0.64           H  
ATOM    111 3HG2 ILE A   6      16.991   9.996  -1.851  1.00  0.64           H  
ATOM    112 1HD1 ILE A   6      14.250   5.924  -1.299  1.00  0.64           H  
ATOM    113 2HD1 ILE A   6      13.420   6.842  -2.553  1.00  0.64           H  
ATOM    114 3HD1 ILE A   6      14.958   6.062  -2.915  1.00  0.64           H  
ATOM    115  N   LEU A   7      14.835  12.239  -3.747  1.00  0.36           N  
ATOM    116  CA  LEU A   7      14.942  13.172  -4.865  1.00  0.42           C  
ATOM    117  C   LEU A   7      16.323  13.790  -4.985  1.00  0.40           C  
ATOM    118  O   LEU A   7      16.872  14.283  -3.998  1.00  0.43           O  
ATOM    119  CB  LEU A   7      13.905  14.280  -4.684  1.00  0.56           C  
ATOM    120  CG  LEU A   7      12.435  13.815  -4.485  1.00  0.56           C  
ATOM    121  CD1 LEU A   7      11.554  15.029  -4.261  1.00  0.56           C  
ATOM    122  CD2 LEU A   7      11.965  13.021  -5.664  1.00  0.56           C  
ATOM    123  H   LEU A   7      14.923  12.560  -2.791  1.00  0.43           H  
ATOM    124  HA  LEU A   7      14.757  12.643  -5.800  1.00  0.50           H  
ATOM    125 1HB  LEU A   7      14.181  14.865  -3.823  1.00  0.67           H  
ATOM    126 2HB  LEU A   7      13.938  14.923  -5.566  1.00  0.67           H  
ATOM    127  HG  LEU A   7      12.375  13.189  -3.595  1.00  0.67           H  
ATOM    128 1HD1 LEU A   7      10.525  14.709  -4.103  1.00  0.67           H  
ATOM    129 2HD1 LEU A   7      11.898  15.576  -3.388  1.00  0.67           H  
ATOM    130 3HD1 LEU A   7      11.597  15.678  -5.141  1.00  0.67           H  
ATOM    131 1HD2 LEU A   7      10.953  12.705  -5.484  1.00  0.67           H  
ATOM    132 2HD2 LEU A   7      12.005  13.635  -6.570  1.00  0.67           H  
ATOM    133 3HD2 LEU A   7      12.584  12.157  -5.795  1.00  0.67           H  
ATOM    134  N   ASN A   8      16.888  13.752  -6.197  1.00  0.41           N  
ATOM    135  CA  ASN A   8      18.192  14.360  -6.454  1.00  0.48           C  
ATOM    136  C   ASN A   8      18.113  15.819  -6.906  1.00  0.60           C  
ATOM    137  O   ASN A   8      17.086  16.296  -7.410  1.00  0.72           O  
ATOM    138  CB  ASN A   8      18.991  13.546  -7.467  1.00  0.64           C  
ATOM    139  CG  ASN A   8      20.457  13.983  -7.525  1.00  0.64           C  
ATOM    140  OD1 ASN A   8      20.974  14.459  -6.500  1.00  0.64           O  
ATOM    141  ND2 ASN A   8      21.107  13.876  -8.662  1.00  0.64           N  
ATOM    142  H   ASN A   8      16.411  13.258  -6.960  1.00  0.49           H  
ATOM    143  HA  ASN A   8      18.748  14.354  -5.516  1.00  0.58           H  
ATOM    144 1HB  ASN A   8      18.937  12.487  -7.214  1.00  0.77           H  
ATOM    145 2HB  ASN A   8      18.550  13.664  -8.454  1.00  0.77           H  
ATOM    146 1HD2 ASN A   8      22.064  14.166  -8.725  1.00  0.77           H  
ATOM    147 2HD2 ASN A   8      20.641  13.531  -9.503  1.00  0.77           H  
ATOM    148  N   GLY A   9      19.238  16.516  -6.741  1.00  0.69           N  
ATOM    149  CA  GLY A   9      19.418  17.898  -7.176  1.00  0.85           C  
ATOM    150  C   GLY A   9      19.133  18.896  -6.060  1.00  0.84           C  
ATOM    151  O   GLY A   9      18.310  18.649  -5.183  1.00  0.86           O  
ATOM    152  H   GLY A   9      20.022  16.018  -6.316  1.00  0.83           H  
ATOM    153 1HA  GLY A   9      20.444  18.029  -7.524  1.00  1.02           H  
ATOM    154 2HA  GLY A   9      18.770  18.099  -8.027  1.00  1.02           H  
ATOM    155  N   LYS A  10      19.750  20.075  -6.121  1.00  0.86           N  
ATOM    156  CA  LYS A  10      19.566  21.110  -5.086  1.00  0.86           C  
ATOM    157  C   LYS A  10      18.118  21.607  -4.976  1.00  0.76           C  
ATOM    158  O   LYS A  10      17.722  22.191  -3.967  1.00  0.74           O  
ATOM    159  CB  LYS A  10      20.523  22.288  -5.327  1.00  1.20           C  
ATOM    160  CG  LYS A  10      20.217  23.137  -6.554  1.00  1.20           C  
ATOM    161  CD  LYS A  10      21.265  24.226  -6.767  1.00  1.20           C  
ATOM    162  CE  LYS A  10      20.920  25.095  -7.978  1.00  1.20           C  
ATOM    163  NZ  LYS A  10      21.950  26.146  -8.224  1.00  1.20           N  
ATOM    164  H   LYS A  10      20.399  20.243  -6.878  1.00  1.03           H  
ATOM    165  HA  LYS A  10      19.827  20.667  -4.122  1.00  1.03           H  
ATOM    166 1HB  LYS A  10      20.503  22.944  -4.458  1.00  1.44           H  
ATOM    167 2HB  LYS A  10      21.539  21.911  -5.427  1.00  1.44           H  
ATOM    168 1HG  LYS A  10      20.141  22.516  -7.445  1.00  1.44           H  
ATOM    169 2HG  LYS A  10      19.271  23.638  -6.390  1.00  1.44           H  
ATOM    170 1HD  LYS A  10      21.315  24.859  -5.879  1.00  1.44           H  
ATOM    171 2HD  LYS A  10      22.243  23.770  -6.923  1.00  1.44           H  
ATOM    172 1HE  LYS A  10      20.845  24.461  -8.860  1.00  1.44           H  
ATOM    173 2HE  LYS A  10      19.957  25.577  -7.807  1.00  1.44           H  
ATOM    174 1HZ  LYS A  10      21.685  26.696  -9.030  1.00  1.44           H  
ATOM    175 2HZ  LYS A  10      22.020  26.748  -7.416  1.00  1.44           H  
ATOM    176 3HZ  LYS A  10      22.845  25.710  -8.396  1.00  1.44           H  
ATOM    177  N   THR A  11      17.345  21.383  -6.039  1.00  0.79           N  
ATOM    178  CA  THR A  11      15.948  21.769  -6.157  1.00  0.79           C  
ATOM    179  C   THR A  11      15.003  20.587  -5.970  1.00  0.78           C  
ATOM    180  O   THR A  11      13.781  20.749  -6.034  1.00  0.84           O  
ATOM    181  CB  THR A  11      15.667  22.310  -7.563  1.00  1.11           C  
ATOM    182  OG1 THR A  11      15.944  21.256  -8.521  1.00  1.11           O  
ATOM    183  CG2 THR A  11      16.544  23.502  -7.865  1.00  1.11           C  
ATOM    184  H   THR A  11      17.764  20.910  -6.825  1.00  0.95           H  
ATOM    185  HA  THR A  11      15.722  22.522  -5.403  1.00  0.95           H  
ATOM    186  HB  THR A  11      14.617  22.598  -7.634  1.00  1.33           H  
ATOM    187  HG1 THR A  11      15.565  21.507  -9.378  1.00  1.33           H  
ATOM    188 1HG2 THR A  11      16.327  23.865  -8.868  1.00  1.33           H  
ATOM    189 2HG2 THR A  11      16.345  24.290  -7.141  1.00  1.33           H  
ATOM    190 3HG2 THR A  11      17.575  23.213  -7.811  1.00  1.33           H  
ATOM    191  N   LEU A  12      15.570  19.393  -5.805  1.00  0.79           N  
ATOM    192  CA  LEU A  12      14.862  18.122  -5.723  1.00  0.88           C  
ATOM    193  C   LEU A  12      14.072  17.792  -7.000  1.00  0.61           C  
ATOM    194  O   LEU A  12      13.140  16.993  -6.958  1.00  0.70           O  
ATOM    195  CB  LEU A  12      13.908  18.123  -4.522  1.00  1.20           C  
ATOM    196  CG  LEU A  12      14.536  18.477  -3.150  1.00  1.20           C  
ATOM    197  CD1 LEU A  12      13.449  18.411  -2.103  1.00  1.20           C  
ATOM    198  CD2 LEU A  12      15.707  17.527  -2.820  1.00  1.20           C  
ATOM    199  H   LEU A  12      16.582  19.343  -5.690  1.00  0.95           H  
ATOM    200  HA  LEU A  12      15.599  17.331  -5.593  1.00  1.06           H  
ATOM    201 1HB  LEU A  12      13.090  18.812  -4.714  1.00  1.44           H  
ATOM    202 2HB  LEU A  12      13.491  17.144  -4.432  1.00  1.44           H  
ATOM    203  HG  LEU A  12      14.910  19.500  -3.176  1.00  1.44           H  
ATOM    204 1HD1 LEU A  12      13.861  18.681  -1.131  1.00  1.44           H  
ATOM    205 2HD1 LEU A  12      12.653  19.109  -2.365  1.00  1.44           H  
ATOM    206 3HD1 LEU A  12      13.049  17.402  -2.061  1.00  1.44           H  
ATOM    207 1HD2 LEU A  12      16.127  17.800  -1.853  1.00  1.44           H  
ATOM    208 2HD2 LEU A  12      15.361  16.502  -2.778  1.00  1.44           H  
ATOM    209 3HD2 LEU A  12      16.489  17.607  -3.573  1.00  1.44           H  
ATOM    210  N   LYS A  13      14.466  18.373  -8.149  1.00  0.56           N  
ATOM    211  CA  LYS A  13      13.800  18.114  -9.437  1.00  0.40           C  
ATOM    212  C   LYS A  13      14.652  17.284 -10.409  1.00  0.51           C  
ATOM    213  O   LYS A  13      14.422  17.308 -11.619  1.00  0.71           O  
ATOM    214  CB  LYS A  13      13.405  19.428 -10.121  1.00  0.62           C  
ATOM    215  CG  LYS A  13      12.453  20.346  -9.321  1.00  0.62           C  
ATOM    216  CD  LYS A  13      11.061  19.745  -9.099  1.00  0.62           C  
ATOM    217  CE  LYS A  13      10.150  20.741  -8.383  1.00  0.62           C  
ATOM    218  NZ  LYS A  13       8.782  20.185  -8.118  1.00  0.62           N  
ATOM    219  H   LYS A  13      15.227  19.051  -8.117  1.00  0.67           H  
ATOM    220  HA  LYS A  13      12.897  17.535  -9.245  1.00  0.48           H  
ATOM    221 1HB  LYS A  13      14.300  19.994 -10.361  1.00  0.74           H  
ATOM    222 2HB  LYS A  13      12.906  19.195 -11.064  1.00  0.74           H  
ATOM    223 1HG  LYS A  13      12.893  20.546  -8.353  1.00  0.74           H  
ATOM    224 2HG  LYS A  13      12.347  21.290  -9.846  1.00  0.74           H  
ATOM    225 1HD  LYS A  13      10.618  19.477 -10.058  1.00  0.74           H  
ATOM    226 2HD  LYS A  13      11.135  18.842  -8.488  1.00  0.74           H  
ATOM    227 1HE  LYS A  13      10.612  21.012  -7.433  1.00  0.74           H  
ATOM    228 2HE  LYS A  13      10.054  21.637  -8.996  1.00  0.74           H  
ATOM    229 1HZ  LYS A  13       8.221  20.878  -7.641  1.00  0.74           H  
ATOM    230 2HZ  LYS A  13       8.329  19.939  -8.991  1.00  0.74           H  
ATOM    231 3HZ  LYS A  13       8.859  19.361  -7.537  1.00  0.74           H  
ATOM    232  N   GLY A  14      15.677  16.611  -9.893  1.00  0.46           N  
ATOM    233  CA  GLY A  14      16.572  15.783 -10.688  1.00  0.60           C  
ATOM    234  C   GLY A  14      16.088  14.344 -10.696  1.00  0.51           C  
ATOM    235  O   GLY A  14      14.888  14.066 -10.614  1.00  0.59           O  
ATOM    236  H   GLY A  14      15.850  16.640  -8.890  1.00  0.55           H  
ATOM    237 1HA  GLY A  14      16.625  16.162 -11.708  1.00  0.72           H  
ATOM    238 2HA  GLY A  14      17.577  15.826 -10.267  1.00  0.72           H  
ATOM    239  N   GLU A  15      17.009  13.400 -10.799  1.00  0.44           N  
ATOM    240  CA  GLU A  15      16.609  12.006 -10.876  1.00  0.36           C  
ATOM    241  C   GLU A  15      15.763  11.638  -9.664  1.00  0.33           C  
ATOM    242  O   GLU A  15      16.055  12.041  -8.528  1.00  0.38           O  
ATOM    243  CB  GLU A  15      17.838  11.088 -10.929  1.00  0.54           C  
ATOM    244  CG  GLU A  15      18.739  11.260 -12.164  1.00  0.54           C  
ATOM    245  CD  GLU A  15      19.778  12.343 -12.001  1.00  0.54           C  
ATOM    246  OE1 GLU A  15      19.600  13.187 -11.142  1.00  0.54           O  
ATOM    247  OE2 GLU A  15      20.736  12.338 -12.733  1.00  0.54           O  
ATOM    248  H   GLU A  15      18.003  13.633 -10.855  1.00  0.53           H  
ATOM    249  HA  GLU A  15      16.006  11.854 -11.776  1.00  0.43           H  
ATOM    250 1HB  GLU A  15      18.447  11.247 -10.039  1.00  0.65           H  
ATOM    251 2HB  GLU A  15      17.501  10.049 -10.911  1.00  0.65           H  
ATOM    252 1HG  GLU A  15      19.252  10.319 -12.357  1.00  0.65           H  
ATOM    253 2HG  GLU A  15      18.112  11.485 -13.027  1.00  0.65           H  
ATOM    254  N   THR A  16      14.709  10.871  -9.915  1.00  0.33           N  
ATOM    255  CA  THR A  16      13.824  10.434  -8.833  1.00  0.41           C  
ATOM    256  C   THR A  16      13.858   8.939  -8.613  1.00  0.32           C  
ATOM    257  O   THR A  16      13.626   8.144  -9.525  1.00  0.28           O  
ATOM    258  CB  THR A  16      12.377  10.934  -9.071  1.00  0.54           C  
ATOM    259  OG1 THR A  16      12.365  12.363  -9.033  1.00  0.54           O  
ATOM    260  CG2 THR A  16      11.373  10.335  -8.072  1.00  0.54           C  
ATOM    261  H   THR A  16      14.544  10.577 -10.885  1.00  0.40           H  
ATOM    262  HA  THR A  16      14.166  10.898  -7.906  1.00  0.49           H  
ATOM    263  HB  THR A  16      12.074  10.656 -10.033  1.00  0.65           H  
ATOM    264  HG1 THR A  16      12.979  12.710  -9.709  1.00  0.65           H  
ATOM    265 1HG2 THR A  16      10.379  10.715  -8.291  1.00  0.65           H  
ATOM    266 2HG2 THR A  16      11.364   9.250  -8.155  1.00  0.65           H  
ATOM    267 3HG2 THR A  16      11.643  10.600  -7.068  1.00  0.65           H  
ATOM    268  N   THR A  17      14.129   8.550  -7.371  1.00  0.35           N  
ATOM    269  CA  THR A  17      14.193   7.143  -6.994  1.00  0.31           C  
ATOM    270  C   THR A  17      13.076   6.799  -6.016  1.00  0.32           C  
ATOM    271  O   THR A  17      12.805   7.539  -5.066  1.00  0.38           O  
ATOM    272  CB  THR A  17      15.580   6.749  -6.414  1.00  0.45           C  
ATOM    273  OG1 THR A  17      16.607   6.939  -7.400  1.00  0.45           O  
ATOM    274  CG2 THR A  17      15.610   5.305  -5.934  1.00  0.45           C  
ATOM    275  H   THR A  17      14.314   9.270  -6.662  1.00  0.42           H  
ATOM    276  HA  THR A  17      14.044   6.545  -7.883  1.00  0.37           H  
ATOM    277  HB  THR A  17      15.800   7.385  -5.594  1.00  0.54           H  
ATOM    278  HG1 THR A  17      16.459   6.326  -8.150  1.00  0.54           H  
ATOM    279 1HG2 THR A  17      16.595   5.079  -5.532  1.00  0.54           H  
ATOM    280 2HG2 THR A  17      14.867   5.149  -5.157  1.00  0.54           H  
ATOM    281 3HG2 THR A  17      15.400   4.648  -6.777  1.00  0.54           H  
ATOM    282  N   THR A  18      12.388   5.692  -6.279  1.00  0.27           N  
ATOM    283  CA  THR A  18      11.308   5.254  -5.412  1.00  0.28           C  
ATOM    284  C   THR A  18      11.498   3.820  -4.914  1.00  0.24           C  
ATOM    285  O   THR A  18      11.668   2.877  -5.698  1.00  0.27           O  
ATOM    286  CB  THR A  18       9.948   5.344  -6.132  1.00  0.39           C  
ATOM    287  OG1 THR A  18       9.709   6.676  -6.550  1.00  0.39           O  
ATOM    288  CG2 THR A  18       8.847   4.959  -5.180  1.00  0.39           C  
ATOM    289  H   THR A  18      12.658   5.138  -7.086  1.00  0.32           H  
ATOM    290  HA  THR A  18      11.279   5.913  -4.559  1.00  0.34           H  
ATOM    291  HB  THR A  18       9.950   4.693  -6.999  1.00  0.47           H  
ATOM    292  HG1 THR A  18      10.314   6.872  -7.260  1.00  0.47           H  
ATOM    293 1HG2 THR A  18       7.901   5.042  -5.684  1.00  0.47           H  
ATOM    294 2HG2 THR A  18       8.973   3.942  -4.838  1.00  0.47           H  
ATOM    295 3HG2 THR A  18       8.870   5.632  -4.331  1.00  0.47           H  
ATOM    296  N   GLU A  19      11.434   3.623  -3.601  1.00  0.36           N  
ATOM    297  CA  GLU A  19      11.542   2.262  -3.079  1.00  0.35           C  
ATOM    298  C   GLU A  19      10.203   1.608  -3.277  1.00  0.30           C  
ATOM    299  O   GLU A  19       9.174   2.196  -2.923  1.00  0.37           O  
ATOM    300  CB  GLU A  19      11.937   2.220  -1.606  1.00  0.49           C  
ATOM    301  CG  GLU A  19      12.180   0.815  -1.057  1.00  0.49           C  
ATOM    302  CD  GLU A  19      12.625   0.809   0.378  1.00  0.49           C  
ATOM    303  OE1 GLU A  19      12.845   1.864   0.921  1.00  0.49           O  
ATOM    304  OE2 GLU A  19      12.735  -0.254   0.935  1.00  0.49           O  
ATOM    305  H   GLU A  19      11.304   4.440  -2.995  1.00  0.43           H  
ATOM    306  HA  GLU A  19      12.260   1.701  -3.662  1.00  0.42           H  
ATOM    307 1HB  GLU A  19      12.824   2.834  -1.435  1.00  0.59           H  
ATOM    308 2HB  GLU A  19      11.122   2.620  -1.021  1.00  0.59           H  
ATOM    309 1HG  GLU A  19      11.255   0.242  -1.132  1.00  0.59           H  
ATOM    310 2HG  GLU A  19      12.932   0.315  -1.673  1.00  0.59           H  
ATOM    311  N   ALA A  20      10.197   0.396  -3.850  1.00  0.30           N  
ATOM    312  CA  ALA A  20       8.930  -0.277  -4.120  1.00  0.32           C  
ATOM    313  C   ALA A  20       9.060  -1.786  -4.229  1.00  0.35           C  
ATOM    314  O   ALA A  20      10.101  -2.316  -4.608  1.00  0.41           O  
ATOM    315  CB  ALA A  20       8.335   0.236  -5.411  1.00  0.44           C  
ATOM    316  H   ALA A  20      11.092  -0.056  -4.086  1.00  0.36           H  
ATOM    317  HA  ALA A  20       8.253  -0.053  -3.294  1.00  0.38           H  
ATOM    318 1HB  ALA A  20       7.382  -0.248  -5.593  1.00  0.53           H  
ATOM    319 2HB  ALA A  20       8.202   1.303  -5.356  1.00  0.53           H  
ATOM    320 3HB  ALA A  20       9.007   0.003  -6.201  1.00  0.53           H  
ATOM    321  N   VAL A  21       7.955  -2.458  -3.952  1.00  0.40           N  
ATOM    322  CA  VAL A  21       7.823  -3.902  -4.051  1.00  0.45           C  
ATOM    323  C   VAL A  21       6.777  -4.301  -5.088  1.00  0.39           C  
ATOM    324  O   VAL A  21       7.041  -5.072  -6.014  1.00  0.67           O  
ATOM    325  CB  VAL A  21       7.437  -4.483  -2.675  1.00  0.61           C  
ATOM    326  CG1 VAL A  21       7.238  -5.995  -2.769  1.00  0.61           C  
ATOM    327  CG2 VAL A  21       8.525  -4.132  -1.671  1.00  0.61           C  
ATOM    328  H   VAL A  21       7.157  -1.921  -3.656  1.00  0.48           H  
ATOM    329  HA  VAL A  21       8.785  -4.317  -4.352  1.00  0.54           H  
ATOM    330  HB  VAL A  21       6.493  -4.052  -2.351  1.00  0.73           H  
ATOM    331 1HG1 VAL A  21       6.963  -6.384  -1.788  1.00  0.73           H  
ATOM    332 2HG1 VAL A  21       6.448  -6.237  -3.478  1.00  0.73           H  
ATOM    333 3HG1 VAL A  21       8.169  -6.462  -3.094  1.00  0.73           H  
ATOM    334 1HG2 VAL A  21       8.259  -4.526  -0.692  1.00  0.73           H  
ATOM    335 2HG2 VAL A  21       9.470  -4.568  -1.995  1.00  0.73           H  
ATOM    336 3HG2 VAL A  21       8.633  -3.054  -1.603  1.00  0.73           H  
ATOM    337  N   ASP A  22       5.562  -3.781  -4.934  1.00  0.28           N  
ATOM    338  CA  ASP A  22       4.474  -4.146  -5.822  1.00  0.47           C  
ATOM    339  C   ASP A  22       4.561  -3.400  -7.138  1.00  0.34           C  
ATOM    340  O   ASP A  22       3.762  -2.498  -7.391  1.00  0.36           O  
ATOM    341  CB  ASP A  22       3.107  -3.844  -5.189  1.00  0.58           C  
ATOM    342  CG  ASP A  22       1.933  -4.358  -6.065  1.00  0.58           C  
ATOM    343  OD1 ASP A  22       2.179  -5.190  -6.909  1.00  0.58           O  
ATOM    344  OD2 ASP A  22       0.820  -3.878  -5.915  1.00  0.58           O  
ATOM    345  H   ASP A  22       5.382  -3.149  -4.174  1.00  0.34           H  
ATOM    346  HA  ASP A  22       4.536  -5.215  -6.025  1.00  0.56           H  
ATOM    347 1HB  ASP A  22       3.048  -4.312  -4.203  1.00  0.70           H  
ATOM    348 2HB  ASP A  22       2.999  -2.767  -5.048  1.00  0.70           H  
ATOM    349  N   ALA A  23       5.485  -3.844  -8.001  1.00  0.27           N  
ATOM    350  CA  ALA A  23       5.755  -3.207  -9.294  1.00  0.27           C  
ATOM    351  C   ALA A  23       4.481  -3.144 -10.143  1.00  0.23           C  
ATOM    352  O   ALA A  23       4.239  -2.175 -10.874  1.00  0.25           O  
ATOM    353  CB  ALA A  23       6.832  -3.960 -10.044  1.00  0.38           C  
ATOM    354  H   ALA A  23       6.077  -4.603  -7.653  1.00  0.32           H  
ATOM    355  HA  ALA A  23       6.122  -2.214  -9.113  1.00  0.32           H  
ATOM    356 1HB  ALA A  23       7.039  -3.455 -10.986  1.00  0.46           H  
ATOM    357 2HB  ALA A  23       7.732  -3.986  -9.439  1.00  0.46           H  
ATOM    358 3HB  ALA A  23       6.498  -4.976 -10.242  1.00  0.46           H  
ATOM    359  N   ALA A  24       3.619  -4.155  -9.989  1.00  0.22           N  
ATOM    360  CA  ALA A  24       2.368  -4.255 -10.729  1.00  0.23           C  
ATOM    361  C   ALA A  24       1.469  -3.035 -10.519  1.00  0.22           C  
ATOM    362  O   ALA A  24       0.717  -2.667 -11.426  1.00  0.21           O  
ATOM    363  CB  ALA A  24       1.625  -5.508 -10.319  1.00  0.32           C  
ATOM    364  H   ALA A  24       3.866  -4.920  -9.370  1.00  0.26           H  
ATOM    365  HA  ALA A  24       2.610  -4.315 -11.789  1.00  0.28           H  
ATOM    366 1HB  ALA A  24       0.708  -5.591 -10.897  1.00  0.38           H  
ATOM    367 2HB  ALA A  24       2.251  -6.378 -10.499  1.00  0.38           H  
ATOM    368 3HB  ALA A  24       1.380  -5.447  -9.256  1.00  0.38           H  
ATOM    369  N   THR A  25       1.520  -2.409  -9.339  1.00  0.23           N  
ATOM    370  CA  THR A  25       0.696  -1.234  -9.089  1.00  0.24           C  
ATOM    371  C   THR A  25       1.597  -0.011  -9.154  1.00  0.22           C  
ATOM    372  O   THR A  25       1.179   1.076  -9.591  1.00  0.24           O  
ATOM    373  CB  THR A  25       0.006  -1.256  -7.699  1.00  0.33           C  
ATOM    374  OG1 THR A  25      -0.811  -2.431  -7.557  1.00  0.33           O  
ATOM    375  CG2 THR A  25      -0.892  -0.014  -7.556  1.00  0.33           C  
ATOM    376  H   THR A  25       2.142  -2.735  -8.595  1.00  0.28           H  
ATOM    377  HA  THR A  25      -0.063  -1.151  -9.864  1.00  0.29           H  
ATOM    378  HB  THR A  25       0.762  -1.256  -6.909  1.00  0.40           H  
ATOM    379  HG1 THR A  25      -0.246  -3.160  -7.180  1.00  0.40           H  
ATOM    380 1HG2 THR A  25      -1.377  -0.038  -6.583  1.00  0.40           H  
ATOM    381 2HG2 THR A  25      -0.305   0.896  -7.634  1.00  0.40           H  
ATOM    382 3HG2 THR A  25      -1.648  -0.024  -8.339  1.00  0.40           H  
ATOM    383  N   ALA A  26       2.859  -0.207  -8.761  1.00  0.20           N  
ATOM    384  CA  ALA A  26       3.797   0.879  -8.632  1.00  0.20           C  
ATOM    385  C   ALA A  26       3.966   1.597  -9.948  1.00  0.20           C  
ATOM    386  O   ALA A  26       4.147   2.805  -9.976  1.00  0.22           O  
ATOM    387  CB  ALA A  26       5.119   0.400  -8.137  1.00  0.28           C  
ATOM    388  H   ALA A  26       3.157  -1.133  -8.466  1.00  0.24           H  
ATOM    389  HA  ALA A  26       3.386   1.552  -7.895  1.00  0.24           H  
ATOM    390 1HB  ALA A  26       5.734   1.248  -7.999  1.00  0.34           H  
ATOM    391 2HB  ALA A  26       4.990  -0.123  -7.197  1.00  0.34           H  
ATOM    392 3HB  ALA A  26       5.537  -0.241  -8.857  1.00  0.34           H  
ATOM    393  N   GLU A  27       3.865   0.901 -11.076  1.00  0.19           N  
ATOM    394  CA  GLU A  27       3.993   1.608 -12.342  1.00  0.21           C  
ATOM    395  C   GLU A  27       3.101   2.858 -12.377  1.00  0.23           C  
ATOM    396  O   GLU A  27       3.499   3.896 -12.922  1.00  0.25           O  
ATOM    397  CB  GLU A  27       3.618   0.715 -13.524  1.00  0.29           C  
ATOM    398  CG  GLU A  27       3.755   1.414 -14.885  1.00  0.29           C  
ATOM    399  CD  GLU A  27       3.424   0.546 -16.059  1.00  0.29           C  
ATOM    400  OE1 GLU A  27       3.188  -0.618 -15.874  1.00  0.29           O  
ATOM    401  OE2 GLU A  27       3.386   1.069 -17.155  1.00  0.29           O  
ATOM    402  H   GLU A  27       3.760  -0.122 -11.046  1.00  0.23           H  
ATOM    403  HA  GLU A  27       5.028   1.920 -12.457  1.00  0.25           H  
ATOM    404 1HB  GLU A  27       4.250  -0.174 -13.526  1.00  0.35           H  
ATOM    405 2HB  GLU A  27       2.584   0.381 -13.412  1.00  0.35           H  
ATOM    406 1HG  GLU A  27       3.082   2.270 -14.910  1.00  0.35           H  
ATOM    407 2HG  GLU A  27       4.773   1.790 -14.987  1.00  0.35           H  
ATOM    408  N   LYS A  28       1.871   2.756 -11.852  1.00  0.23           N  
ATOM    409  CA  LYS A  28       0.961   3.886 -11.896  1.00  0.28           C  
ATOM    410  C   LYS A  28       1.409   4.989 -10.948  1.00  0.30           C  
ATOM    411  O   LYS A  28       1.360   6.178 -11.296  1.00  0.33           O  
ATOM    412  CB  LYS A  28      -0.461   3.439 -11.563  1.00  0.37           C  
ATOM    413  CG  LYS A  28      -1.103   2.580 -12.652  1.00  0.37           C  
ATOM    414  CD  LYS A  28      -2.517   2.145 -12.273  1.00  0.37           C  
ATOM    415  CE  LYS A  28      -3.150   1.290 -13.373  1.00  0.37           C  
ATOM    416  NZ  LYS A  28      -4.520   0.824 -13.003  1.00  0.37           N  
ATOM    417  H   LYS A  28       1.583   1.905 -11.365  1.00  0.28           H  
ATOM    418  HA  LYS A  28       0.968   4.296 -12.906  1.00  0.34           H  
ATOM    419 1HB  LYS A  28      -0.449   2.861 -10.638  1.00  0.44           H  
ATOM    420 2HB  LYS A  28      -1.089   4.312 -11.397  1.00  0.44           H  
ATOM    421 1HG  LYS A  28      -1.138   3.147 -13.581  1.00  0.44           H  
ATOM    422 2HG  LYS A  28      -0.484   1.694 -12.814  1.00  0.44           H  
ATOM    423 1HD  LYS A  28      -2.484   1.566 -11.347  1.00  0.44           H  
ATOM    424 2HD  LYS A  28      -3.137   3.026 -12.108  1.00  0.44           H  
ATOM    425 1HE  LYS A  28      -3.212   1.876 -14.289  1.00  0.44           H  
ATOM    426 2HE  LYS A  28      -2.519   0.419 -13.552  1.00  0.44           H  
ATOM    427 1HZ  LYS A  28      -4.900   0.263 -13.754  1.00  0.44           H  
ATOM    428 2HZ  LYS A  28      -4.473   0.269 -12.161  1.00  0.44           H  
ATOM    429 3HZ  LYS A  28      -5.118   1.622 -12.846  1.00  0.44           H  
ATOM    430  N   VAL A  29       1.879   4.597  -9.758  1.00  0.32           N  
ATOM    431  CA  VAL A  29       2.275   5.625  -8.791  1.00  0.38           C  
ATOM    432  C   VAL A  29       3.545   6.315  -9.285  1.00  0.37           C  
ATOM    433  O   VAL A  29       3.671   7.529  -9.145  1.00  0.40           O  
ATOM    434  CB  VAL A  29       2.504   5.081  -7.345  1.00  0.51           C  
ATOM    435  CG1 VAL A  29       1.346   4.153  -6.948  1.00  0.51           C  
ATOM    436  CG2 VAL A  29       3.865   4.408  -7.172  1.00  0.51           C  
ATOM    437  H   VAL A  29       1.872   3.589  -9.555  1.00  0.38           H  
ATOM    438  HA  VAL A  29       1.485   6.372  -8.737  1.00  0.46           H  
ATOM    439  HB  VAL A  29       2.463   5.928  -6.663  1.00  0.61           H  
ATOM    440 1HG1 VAL A  29       1.476   3.828  -5.922  1.00  0.61           H  
ATOM    441 2HG1 VAL A  29       0.404   4.691  -7.041  1.00  0.61           H  
ATOM    442 3HG1 VAL A  29       1.330   3.282  -7.600  1.00  0.61           H  
ATOM    443 1HG2 VAL A  29       3.961   4.100  -6.159  1.00  0.61           H  
ATOM    444 2HG2 VAL A  29       3.943   3.589  -7.787  1.00  0.61           H  
ATOM    445 3HG2 VAL A  29       4.662   5.068  -7.395  1.00  0.61           H  
ATOM    446  N   PHE A  30       4.447   5.541  -9.894  1.00  0.36           N  
ATOM    447  CA  PHE A  30       5.709   6.008 -10.427  1.00  0.39           C  
ATOM    448  C   PHE A  30       5.498   7.049 -11.498  1.00  0.39           C  
ATOM    449  O   PHE A  30       6.118   8.115 -11.467  1.00  0.46           O  
ATOM    450  CB  PHE A  30       6.451   4.842 -11.064  1.00  0.53           C  
ATOM    451  CG  PHE A  30       7.084   3.834 -10.175  1.00  0.53           C  
ATOM    452  CD1 PHE A  30       7.409   2.625 -10.735  1.00  0.53           C  
ATOM    453  CD2 PHE A  30       7.341   4.029  -8.822  1.00  0.53           C  
ATOM    454  CE1 PHE A  30       7.958   1.649  -9.995  1.00  0.53           C  
ATOM    455  CE2 PHE A  30       7.895   3.030  -8.092  1.00  0.53           C  
ATOM    456  CZ  PHE A  30       8.197   1.858  -8.681  1.00  0.53           C  
ATOM    457  H   PHE A  30       4.240   4.550  -9.966  1.00  0.43           H  
ATOM    458  HA  PHE A  30       6.293   6.456  -9.631  1.00  0.47           H  
ATOM    459 1HB  PHE A  30       5.731   4.305 -11.665  1.00  0.64           H  
ATOM    460 2HB  PHE A  30       7.161   5.182 -11.738  1.00  0.64           H  
ATOM    461  HD1 PHE A  30       7.213   2.459 -11.791  1.00  0.64           H  
ATOM    462  HD2 PHE A  30       7.094   4.960  -8.332  1.00  0.64           H  
ATOM    463  HE1 PHE A  30       8.204   0.691 -10.447  1.00  0.64           H  
ATOM    464  HE2 PHE A  30       8.090   3.152  -7.042  1.00  0.64           H  
ATOM    465  HZ  PHE A  30       8.619   1.077  -8.103  1.00  0.64           H  
ATOM    466  N   LYS A  31       4.575   6.800 -12.424  1.00  0.34           N  
ATOM    467  CA  LYS A  31       4.322   7.803 -13.440  1.00  0.38           C  
ATOM    468  C   LYS A  31       3.848   9.101 -12.785  1.00  0.41           C  
ATOM    469  O   LYS A  31       4.322  10.186 -13.147  1.00  0.49           O  
ATOM    470  CB  LYS A  31       3.346   7.261 -14.479  1.00  0.52           C  
ATOM    471  CG  LYS A  31       3.984   6.191 -15.386  1.00  0.52           C  
ATOM    472  CD  LYS A  31       3.003   5.579 -16.384  1.00  0.52           C  
ATOM    473  CE  LYS A  31       3.710   4.540 -17.265  1.00  0.52           C  
ATOM    474  NZ  LYS A  31       2.773   3.837 -18.191  1.00  0.52           N  
ATOM    475  H   LYS A  31       4.097   5.893 -12.446  1.00  0.41           H  
ATOM    476  HA  LYS A  31       5.262   8.017 -13.947  1.00  0.46           H  
ATOM    477 1HB  LYS A  31       2.493   6.804 -13.967  1.00  0.62           H  
ATOM    478 2HB  LYS A  31       2.971   8.074 -15.098  1.00  0.62           H  
ATOM    479 1HG  LYS A  31       4.807   6.645 -15.937  1.00  0.62           H  
ATOM    480 2HG  LYS A  31       4.394   5.396 -14.767  1.00  0.62           H  
ATOM    481 1HD  LYS A  31       2.196   5.084 -15.835  1.00  0.62           H  
ATOM    482 2HD  LYS A  31       2.574   6.358 -17.012  1.00  0.62           H  
ATOM    483 1HE  LYS A  31       4.473   5.043 -17.855  1.00  0.62           H  
ATOM    484 2HE  LYS A  31       4.191   3.802 -16.626  1.00  0.62           H  
ATOM    485 1HZ  LYS A  31       3.293   3.162 -18.748  1.00  0.62           H  
ATOM    486 2HZ  LYS A  31       2.068   3.347 -17.647  1.00  0.62           H  
ATOM    487 3HZ  LYS A  31       2.327   4.502 -18.801  1.00  0.62           H  
ATOM    488  N   GLN A  32       2.969   9.002 -11.772  1.00  0.39           N  
ATOM    489  CA  GLN A  32       2.527  10.219 -11.105  1.00  0.44           C  
ATOM    490  C   GLN A  32       3.694  10.894 -10.384  1.00  0.46           C  
ATOM    491  O   GLN A  32       3.819  12.118 -10.446  1.00  0.51           O  
ATOM    492  CB  GLN A  32       1.426   9.910 -10.082  1.00  0.60           C  
ATOM    493  CG  GLN A  32       0.770  11.146  -9.409  1.00  0.60           C  
ATOM    494  CD  GLN A  32      -0.020  12.017 -10.379  1.00  0.60           C  
ATOM    495  OE1 GLN A  32      -0.832  11.485 -11.146  1.00  0.60           O  
ATOM    496  NE2 GLN A  32       0.184  13.333 -10.349  1.00  0.60           N  
ATOM    497  H   GLN A  32       2.569   8.089 -11.521  1.00  0.47           H  
ATOM    498  HA  GLN A  32       2.139  10.905 -11.853  1.00  0.53           H  
ATOM    499 1HB  GLN A  32       0.644   9.321 -10.561  1.00  0.72           H  
ATOM    500 2HB  GLN A  32       1.845   9.296  -9.288  1.00  0.72           H  
ATOM    501 1HG  GLN A  32       0.091  10.800  -8.635  1.00  0.72           H  
ATOM    502 2HG  GLN A  32       1.550  11.772  -8.960  1.00  0.72           H  
ATOM    503 1HE2 GLN A  32      -0.320  13.934 -10.963  1.00  0.72           H  
ATOM    504 2HE2 GLN A  32       0.870  13.760  -9.697  1.00  0.72           H  
ATOM    505  N   TYR A  33       4.582  10.111  -9.756  1.00  0.49           N  
ATOM    506  CA  TYR A  33       5.710  10.686  -9.033  1.00  0.61           C  
ATOM    507  C   TYR A  33       6.631  11.429  -9.978  1.00  0.70           C  
ATOM    508  O   TYR A  33       7.090  12.529  -9.658  1.00  0.80           O  
ATOM    509  CB  TYR A  33       6.522   9.598  -8.308  1.00  0.81           C  
ATOM    510  CG  TYR A  33       5.798   8.872  -7.159  1.00  0.81           C  
ATOM    511  CD1 TYR A  33       6.219   7.601  -6.786  1.00  0.81           C  
ATOM    512  CD2 TYR A  33       4.716   9.445  -6.494  1.00  0.81           C  
ATOM    513  CE1 TYR A  33       5.564   6.931  -5.768  1.00  0.81           C  
ATOM    514  CE2 TYR A  33       4.079   8.760  -5.494  1.00  0.81           C  
ATOM    515  CZ  TYR A  33       4.494   7.518  -5.134  1.00  0.81           C  
ATOM    516  OH  TYR A  33       3.832   6.850  -4.140  1.00  0.81           O  
ATOM    517  H   TYR A  33       4.407   9.104  -9.710  1.00  0.59           H  
ATOM    518  HA  TYR A  33       5.337  11.418  -8.323  1.00  0.73           H  
ATOM    519 1HB  TYR A  33       6.831   8.849  -9.032  1.00  0.97           H  
ATOM    520 2HB  TYR A  33       7.428  10.043  -7.907  1.00  0.97           H  
ATOM    521  HD1 TYR A  33       7.061   7.133  -7.292  1.00  0.97           H  
ATOM    522  HD2 TYR A  33       4.346  10.430  -6.750  1.00  0.97           H  
ATOM    523  HE1 TYR A  33       5.883   5.942  -5.472  1.00  0.97           H  
ATOM    524  HE2 TYR A  33       3.230   9.215  -4.987  1.00  0.97           H  
ATOM    525  HH  TYR A  33       3.104   7.390  -3.825  1.00  0.97           H  
ATOM    526  N   ALA A  34       6.908  10.851 -11.147  1.00  0.75           N  
ATOM    527  CA  ALA A  34       7.774  11.522 -12.100  1.00  0.97           C  
ATOM    528  C   ALA A  34       7.158  12.854 -12.503  1.00  1.01           C  
ATOM    529  O   ALA A  34       7.847  13.873 -12.583  1.00  1.22           O  
ATOM    530  CB  ALA A  34       8.001  10.650 -13.316  1.00  1.27           C  
ATOM    531  H   ALA A  34       6.528   9.920 -11.347  1.00  0.90           H  
ATOM    532  HA  ALA A  34       8.730  11.719 -11.616  1.00  1.16           H  
ATOM    533 1HB  ALA A  34       8.662  11.159 -14.015  1.00  1.52           H  
ATOM    534 2HB  ALA A  34       8.449   9.720 -13.005  1.00  1.52           H  
ATOM    535 3HB  ALA A  34       7.042  10.451 -13.796  1.00  1.52           H  
ATOM    536  N   ASN A  35       5.835  12.884 -12.691  1.00  0.88           N  
ATOM    537  CA  ASN A  35       5.217  14.138 -13.074  1.00  1.01           C  
ATOM    538  C   ASN A  35       5.275  15.158 -11.930  1.00  0.98           C  
ATOM    539  O   ASN A  35       5.678  16.307 -12.136  1.00  1.23           O  
ATOM    540  CB  ASN A  35       3.777  13.905 -13.498  1.00  1.36           C  
ATOM    541  CG  ASN A  35       3.650  13.214 -14.839  1.00  1.36           C  
ATOM    542  OD1 ASN A  35       4.570  13.205 -15.659  1.00  1.36           O  
ATOM    543  ND2 ASN A  35       2.504  12.631 -15.081  1.00  1.36           N  
ATOM    544  H   ASN A  35       5.290  12.014 -12.659  1.00  1.06           H  
ATOM    545  HA  ASN A  35       5.772  14.554 -13.915  1.00  1.21           H  
ATOM    546 1HB  ASN A  35       3.278  13.289 -12.746  1.00  1.63           H  
ATOM    547 2HB  ASN A  35       3.250  14.856 -13.537  1.00  1.63           H  
ATOM    548 1HD2 ASN A  35       2.362  12.158 -15.949  1.00  1.63           H  
ATOM    549 2HD2 ASN A  35       1.774  12.653 -14.401  1.00  1.63           H  
ATOM    550  N   ASP A  36       4.951  14.723 -10.705  1.00  0.77           N  
ATOM    551  CA  ASP A  36       4.914  15.616  -9.543  1.00  0.79           C  
ATOM    552  C   ASP A  36       6.271  16.231  -9.258  1.00  0.78           C  
ATOM    553  O   ASP A  36       6.379  17.398  -8.864  1.00  0.79           O  
ATOM    554  CB  ASP A  36       4.476  14.877  -8.266  1.00  1.10           C  
ATOM    555  CG  ASP A  36       2.982  14.462  -8.193  1.00  1.10           C  
ATOM    556  OD1 ASP A  36       2.192  14.883  -9.010  1.00  1.10           O  
ATOM    557  OD2 ASP A  36       2.652  13.741  -7.280  1.00  1.10           O  
ATOM    558  H   ASP A  36       4.651  13.753 -10.590  1.00  0.92           H  
ATOM    559  HA  ASP A  36       4.207  16.417  -9.749  1.00  0.95           H  
ATOM    560 1HB  ASP A  36       5.080  13.971  -8.174  1.00  1.32           H  
ATOM    561 2HB  ASP A  36       4.707  15.498  -7.400  1.00  1.32           H  
ATOM    562  N   ASN A  37       7.321  15.453  -9.496  1.00  0.77           N  
ATOM    563  CA  ASN A  37       8.669  15.894  -9.225  1.00  0.78           C  
ATOM    564  C   ASN A  37       9.361  16.536 -10.428  1.00  0.72           C  
ATOM    565  O   ASN A  37      10.545  16.842 -10.354  1.00  1.38           O  
ATOM    566  CB  ASN A  37       9.462  14.732  -8.658  1.00  1.09           C  
ATOM    567  CG  ASN A  37       8.951  14.372  -7.265  1.00  1.09           C  
ATOM    568  OD1 ASN A  37       8.656  15.256  -6.447  1.00  1.09           O  
ATOM    569  ND2 ASN A  37       8.814  13.108  -6.985  1.00  1.09           N  
ATOM    570  H   ASN A  37       7.162  14.485  -9.793  1.00  0.92           H  
ATOM    571  HA  ASN A  37       8.620  16.659  -8.453  1.00  0.94           H  
ATOM    572 1HB  ASN A  37       9.365  13.862  -9.314  1.00  1.31           H  
ATOM    573 2HB  ASN A  37      10.522  14.988  -8.599  1.00  1.31           H  
ATOM    574 1HD2 ASN A  37       8.465  12.848  -6.085  1.00  1.31           H  
ATOM    575 2HD2 ASN A  37       9.065  12.412  -7.658  1.00  1.31           H  
ATOM    576  N   GLY A  38       8.638  16.763 -11.529  1.00  0.94           N  
ATOM    577  CA  GLY A  38       9.223  17.429 -12.686  1.00  1.07           C  
ATOM    578  C   GLY A  38      10.200  16.617 -13.537  1.00  0.94           C  
ATOM    579  O   GLY A  38      11.085  17.208 -14.160  1.00  1.03           O  
ATOM    580  H   GLY A  38       7.648  16.500 -11.570  1.00  1.13           H  
ATOM    581 1HA  GLY A  38       8.405  17.763 -13.327  1.00  1.28           H  
ATOM    582 2HA  GLY A  38       9.725  18.332 -12.346  1.00  1.28           H  
ATOM    583  N   VAL A  39      10.087  15.290 -13.566  1.00  0.80           N  
ATOM    584  CA  VAL A  39      11.031  14.506 -14.350  1.00  0.71           C  
ATOM    585  C   VAL A  39      10.315  13.914 -15.569  1.00  0.64           C  
ATOM    586  O   VAL A  39       9.384  13.127 -15.429  1.00  0.84           O  
ATOM    587  CB  VAL A  39      11.648  13.392 -13.479  1.00  1.03           C  
ATOM    588  CG1 VAL A  39      12.661  12.592 -14.291  1.00  1.03           C  
ATOM    589  CG2 VAL A  39      12.286  14.003 -12.251  1.00  1.03           C  
ATOM    590  H   VAL A  39       9.326  14.824 -13.065  1.00  0.96           H  
ATOM    591  HA  VAL A  39      11.834  15.159 -14.701  1.00  0.85           H  
ATOM    592  HB  VAL A  39      10.861  12.703 -13.164  1.00  1.24           H  
ATOM    593 1HG1 VAL A  39      13.093  11.816 -13.680  1.00  1.24           H  
ATOM    594 2HG1 VAL A  39      12.181  12.154 -15.135  1.00  1.24           H  
ATOM    595 3HG1 VAL A  39      13.456  13.260 -14.625  1.00  1.24           H  
ATOM    596 1HG2 VAL A  39      12.708  13.217 -11.640  1.00  1.24           H  
ATOM    597 2HG2 VAL A  39      13.078  14.695 -12.550  1.00  1.24           H  
ATOM    598 3HG2 VAL A  39      11.544  14.550 -11.669  1.00  1.24           H  
ATOM    599  N   ASP A  40      10.787  14.248 -16.772  1.00  0.72           N  
ATOM    600  CA  ASP A  40      10.135  13.823 -18.024  1.00  0.90           C  
ATOM    601  C   ASP A  40      10.784  12.583 -18.625  1.00  0.93           C  
ATOM    602  O   ASP A  40      10.581  12.248 -19.796  1.00  1.59           O  
ATOM    603  CB  ASP A  40      10.146  14.956 -19.056  1.00  1.19           C  
ATOM    604  CG  ASP A  40       9.253  16.170 -18.695  1.00  1.19           C  
ATOM    605  OD1 ASP A  40       8.266  16.013 -18.008  1.00  1.19           O  
ATOM    606  OD2 ASP A  40       9.569  17.245 -19.145  1.00  1.19           O  
ATOM    607  H   ASP A  40      11.617  14.858 -16.830  1.00  0.86           H  
ATOM    608  HA  ASP A  40       9.095  13.580 -17.799  1.00  1.08           H  
ATOM    609 1HB  ASP A  40      11.175  15.312 -19.174  1.00  1.43           H  
ATOM    610 2HB  ASP A  40       9.825  14.568 -20.022  1.00  1.43           H  
ATOM    611  N   GLY A  41      11.598  11.938 -17.822  1.00  0.71           N  
ATOM    612  CA  GLY A  41      12.363  10.771 -18.192  1.00  0.63           C  
ATOM    613  C   GLY A  41      11.609   9.455 -18.095  1.00  0.56           C  
ATOM    614  O   GLY A  41      10.379   9.413 -18.000  1.00  0.69           O  
ATOM    615  H   GLY A  41      11.699  12.302 -16.888  1.00  0.85           H  
ATOM    616 1HA  GLY A  41      12.764  10.894 -19.198  1.00  0.76           H  
ATOM    617 2HA  GLY A  41      13.207  10.731 -17.520  1.00  0.76           H  
ATOM    618  N   GLU A  42      12.371   8.360 -18.118  1.00  0.51           N  
ATOM    619  CA  GLU A  42      11.794   7.013 -18.103  1.00  0.53           C  
ATOM    620  C   GLU A  42      12.302   6.182 -16.933  1.00  0.40           C  
ATOM    621  O   GLU A  42      13.428   6.373 -16.463  1.00  0.34           O  
ATOM    622  CB  GLU A  42      12.089   6.281 -19.416  1.00  0.73           C  
ATOM    623  CG  GLU A  42      11.462   6.916 -20.662  1.00  0.73           C  
ATOM    624  CD  GLU A  42      11.736   6.127 -21.926  1.00  0.73           C  
ATOM    625  OE1 GLU A  42      12.455   5.159 -21.847  1.00  0.73           O  
ATOM    626  OE2 GLU A  42      11.225   6.491 -22.960  1.00  0.73           O  
ATOM    627  H   GLU A  42      13.386   8.493 -18.146  1.00  0.61           H  
ATOM    628  HA  GLU A  42      10.713   7.106 -17.999  1.00  0.64           H  
ATOM    629 1HB  GLU A  42      13.168   6.238 -19.571  1.00  0.88           H  
ATOM    630 2HB  GLU A  42      11.730   5.254 -19.345  1.00  0.88           H  
ATOM    631 1HG  GLU A  42      10.385   6.995 -20.515  1.00  0.88           H  
ATOM    632 2HG  GLU A  42      11.858   7.924 -20.777  1.00  0.88           H  
ATOM    633  N   TRP A  43      11.446   5.274 -16.457  1.00  0.45           N  
ATOM    634  CA  TRP A  43      11.756   4.420 -15.312  1.00  0.37           C  
ATOM    635  C   TRP A  43      12.566   3.158 -15.624  1.00  0.37           C  
ATOM    636  O   TRP A  43      12.280   2.436 -16.583  1.00  0.46           O  
ATOM    637  CB  TRP A  43      10.442   4.022 -14.620  1.00  0.55           C  
ATOM    638  CG  TRP A  43       9.783   5.174 -13.891  1.00  0.55           C  
ATOM    639  CD1 TRP A  43       8.870   6.034 -14.417  1.00  0.55           C  
ATOM    640  CD2 TRP A  43       9.952   5.576 -12.500  1.00  0.55           C  
ATOM    641  NE1 TRP A  43       8.492   6.949 -13.491  1.00  0.55           N  
ATOM    642  CE2 TRP A  43       9.144   6.690 -12.301  1.00  0.55           C  
ATOM    643  CE3 TRP A  43      10.712   5.099 -11.447  1.00  0.55           C  
ATOM    644  CZ2 TRP A  43       9.083   7.347 -11.075  1.00  0.55           C  
ATOM    645  CZ3 TRP A  43      10.644   5.751 -10.216  1.00  0.55           C  
ATOM    646  CH2 TRP A  43       9.854   6.844 -10.042  1.00  0.55           C  
ATOM    647  H   TRP A  43      10.550   5.174 -16.907  1.00  0.54           H  
ATOM    648  HA  TRP A  43      12.313   5.016 -14.614  1.00  0.44           H  
ATOM    649 1HB  TRP A  43       9.744   3.626 -15.354  1.00  0.66           H  
ATOM    650 2HB  TRP A  43      10.643   3.231 -13.895  1.00  0.66           H  
ATOM    651  HD1 TRP A  43       8.508   6.010 -15.440  1.00  0.66           H  
ATOM    652  HE1 TRP A  43       7.837   7.697 -13.669  1.00  0.66           H  
ATOM    653  HE3 TRP A  43      11.348   4.240 -11.588  1.00  0.66           H  
ATOM    654  HZ2 TRP A  43       8.459   8.221 -10.911  1.00  0.66           H  
ATOM    655  HZ3 TRP A  43      11.243   5.373  -9.397  1.00  0.66           H  
ATOM    656  HH2 TRP A  43       9.827   7.334  -9.078  1.00  0.66           H  
ATOM    657  N   THR A  44      13.519   2.876 -14.735  1.00  0.30           N  
ATOM    658  CA  THR A  44      14.361   1.683 -14.717  1.00  0.35           C  
ATOM    659  C   THR A  44      14.349   1.061 -13.327  1.00  0.30           C  
ATOM    660  O   THR A  44      13.597   1.517 -12.461  1.00  0.34           O  
ATOM    661  CB  THR A  44      15.814   1.966 -15.151  1.00  0.47           C  
ATOM    662  OG1 THR A  44      16.485   0.702 -15.312  1.00  0.47           O  
ATOM    663  CG2 THR A  44      16.566   2.841 -14.113  1.00  0.47           C  
ATOM    664  H   THR A  44      13.689   3.585 -14.027  1.00  0.36           H  
ATOM    665  HA  THR A  44      13.945   0.954 -15.413  1.00  0.42           H  
ATOM    666  HB  THR A  44      15.800   2.485 -16.111  1.00  0.56           H  
ATOM    667  HG1 THR A  44      17.326   0.834 -15.772  1.00  0.56           H  
ATOM    668 1HG2 THR A  44      17.583   3.015 -14.462  1.00  0.56           H  
ATOM    669 2HG2 THR A  44      16.056   3.795 -14.010  1.00  0.56           H  
ATOM    670 3HG2 THR A  44      16.606   2.351 -13.145  1.00  0.56           H  
ATOM    671  N   TYR A  45      15.150   0.012 -13.130  1.00  0.25           N  
ATOM    672  CA  TYR A  45      15.196  -0.715 -11.852  1.00  0.23           C  
ATOM    673  C   TYR A  45      16.548  -1.304 -11.479  1.00  0.22           C  
ATOM    674  O   TYR A  45      17.225  -1.914 -12.312  1.00  0.23           O  
ATOM    675  CB  TYR A  45      14.157  -1.834 -11.861  1.00  0.33           C  
ATOM    676  CG  TYR A  45      14.197  -2.734 -10.635  1.00  0.33           C  
ATOM    677  CD1 TYR A  45      13.739  -2.288  -9.428  1.00  0.33           C  
ATOM    678  CD2 TYR A  45      14.681  -4.019 -10.746  1.00  0.33           C  
ATOM    679  CE1 TYR A  45      13.761  -3.093  -8.330  1.00  0.33           C  
ATOM    680  CE2 TYR A  45      14.702  -4.836  -9.645  1.00  0.33           C  
ATOM    681  CZ  TYR A  45      14.245  -4.376  -8.439  1.00  0.33           C  
ATOM    682  OH  TYR A  45      14.283  -5.192  -7.327  1.00  0.33           O  
ATOM    683  H   TYR A  45      15.755  -0.252 -13.908  1.00  0.30           H  
ATOM    684  HA  TYR A  45      14.939  -0.017 -11.060  1.00  0.28           H  
ATOM    685 1HB  TYR A  45      13.171  -1.402 -11.936  1.00  0.40           H  
ATOM    686 2HB  TYR A  45      14.305  -2.454 -12.742  1.00  0.40           H  
ATOM    687  HD1 TYR A  45      13.362  -1.285  -9.343  1.00  0.40           H  
ATOM    688  HD2 TYR A  45      15.045  -4.385 -11.705  1.00  0.40           H  
ATOM    689  HE1 TYR A  45      13.397  -2.716  -7.379  1.00  0.40           H  
ATOM    690  HE2 TYR A  45      15.084  -5.852  -9.725  1.00  0.40           H  
ATOM    691  HH  TYR A  45      14.743  -6.048  -7.536  1.00  0.40           H  
ATOM    692  N   ASP A  46      16.924  -1.158 -10.201  1.00  0.23           N  
ATOM    693  CA  ASP A  46      18.161  -1.750  -9.705  1.00  0.24           C  
ATOM    694  C   ASP A  46      17.894  -2.675  -8.502  1.00  0.24           C  
ATOM    695  O   ASP A  46      17.566  -2.230  -7.382  1.00  0.29           O  
ATOM    696  CB  ASP A  46      19.207  -0.699  -9.334  1.00  0.33           C  
ATOM    697  CG  ASP A  46      20.543  -1.368  -8.997  1.00  0.33           C  
ATOM    698  OD1 ASP A  46      20.566  -2.601  -9.031  1.00  0.33           O  
ATOM    699  OD2 ASP A  46      21.515  -0.692  -8.738  1.00  0.33           O  
ATOM    700  H   ASP A  46      16.337  -0.611  -9.561  1.00  0.28           H  
ATOM    701  HA  ASP A  46      18.586  -2.362 -10.500  1.00  0.29           H  
ATOM    702 1HB  ASP A  46      19.346  -0.007 -10.165  1.00  0.40           H  
ATOM    703 2HB  ASP A  46      18.866  -0.124  -8.465  1.00  0.40           H  
ATOM    704  N   ASP A  47      18.043  -3.982  -8.744  1.00  0.29           N  
ATOM    705  CA  ASP A  47      17.768  -5.032  -7.761  1.00  0.38           C  
ATOM    706  C   ASP A  47      18.753  -4.973  -6.589  1.00  0.36           C  
ATOM    707  O   ASP A  47      18.530  -5.598  -5.551  1.00  0.48           O  
ATOM    708  CB  ASP A  47      17.805  -6.412  -8.442  1.00  0.50           C  
ATOM    709  CG  ASP A  47      17.064  -7.546  -7.662  1.00  0.50           C  
ATOM    710  OD1 ASP A  47      15.884  -7.384  -7.343  1.00  0.50           O  
ATOM    711  OD2 ASP A  47      17.659  -8.565  -7.409  1.00  0.50           O  
ATOM    712  H   ASP A  47      18.350  -4.247  -9.672  1.00  0.35           H  
ATOM    713  HA  ASP A  47      16.777  -4.872  -7.357  1.00  0.46           H  
ATOM    714 1HB  ASP A  47      17.384  -6.333  -9.441  1.00  0.60           H  
ATOM    715 2HB  ASP A  47      18.846  -6.712  -8.560  1.00  0.60           H  
ATOM    716  N   ALA A  48      19.864  -4.242  -6.773  1.00  0.31           N  
ATOM    717  CA  ALA A  48      20.852  -4.048  -5.729  1.00  0.34           C  
ATOM    718  C   ALA A  48      20.254  -3.298  -4.546  1.00  0.30           C  
ATOM    719  O   ALA A  48      20.684  -3.493  -3.406  1.00  0.46           O  
ATOM    720  CB  ALA A  48      22.048  -3.276  -6.253  1.00  0.46           C  
ATOM    721  H   ALA A  48      20.013  -3.759  -7.672  1.00  0.37           H  
ATOM    722  HA  ALA A  48      21.179  -5.027  -5.386  1.00  0.41           H  
ATOM    723 1HB  ALA A  48      22.783  -3.162  -5.461  1.00  0.55           H  
ATOM    724 2HB  ALA A  48      22.488  -3.814  -7.089  1.00  0.55           H  
ATOM    725 3HB  ALA A  48      21.726  -2.294  -6.590  1.00  0.55           H  
ATOM    726  N   THR A  49      19.294  -2.392  -4.817  1.00  0.18           N  
ATOM    727  CA  THR A  49      18.703  -1.579  -3.772  1.00  0.22           C  
ATOM    728  C   THR A  49      17.207  -1.828  -3.619  1.00  0.23           C  
ATOM    729  O   THR A  49      16.633  -1.464  -2.592  1.00  0.36           O  
ATOM    730  CB  THR A  49      18.982  -0.075  -4.031  1.00  0.29           C  
ATOM    731  OG1 THR A  49      18.389   0.364  -5.279  1.00  0.29           O  
ATOM    732  CG2 THR A  49      20.489   0.118  -4.134  1.00  0.29           C  
ATOM    733  H   THR A  49      18.943  -2.237  -5.765  1.00  0.22           H  
ATOM    734  HA  THR A  49      19.172  -1.843  -2.826  1.00  0.26           H  
ATOM    735  HB  THR A  49      18.590   0.525  -3.211  1.00  0.35           H  
ATOM    736  HG1 THR A  49      17.510   0.773  -5.139  1.00  0.35           H  
ATOM    737 1HG2 THR A  49      20.705   1.169  -4.309  1.00  0.35           H  
ATOM    738 2HG2 THR A  49      20.959  -0.202  -3.204  1.00  0.35           H  
ATOM    739 3HG2 THR A  49      20.884  -0.467  -4.959  1.00  0.35           H  
ATOM    740  N   LYS A  50      16.596  -2.512  -4.606  1.00  0.20           N  
ATOM    741  CA  LYS A  50      15.155  -2.776  -4.665  1.00  0.24           C  
ATOM    742  C   LYS A  50      14.386  -1.484  -4.863  1.00  0.22           C  
ATOM    743  O   LYS A  50      13.318  -1.260  -4.269  1.00  0.26           O  
ATOM    744  CB  LYS A  50      14.656  -3.501  -3.402  1.00  0.32           C  
ATOM    745  CG  LYS A  50      15.384  -4.815  -3.064  1.00  0.32           C  
ATOM    746  CD  LYS A  50      15.071  -5.911  -4.091  1.00  0.32           C  
ATOM    747  CE  LYS A  50      15.739  -7.233  -3.751  1.00  0.32           C  
ATOM    748  NZ  LYS A  50      15.333  -8.321  -4.707  1.00  0.32           N  
ATOM    749  H   LYS A  50      17.132  -2.758  -5.435  1.00  0.24           H  
ATOM    750  HA  LYS A  50      14.960  -3.403  -5.533  1.00  0.29           H  
ATOM    751 1HB  LYS A  50      14.693  -2.846  -2.537  1.00  0.38           H  
ATOM    752 2HB  LYS A  50      13.605  -3.755  -3.546  1.00  0.38           H  
ATOM    753 1HG  LYS A  50      16.462  -4.643  -3.061  1.00  0.38           H  
ATOM    754 2HG  LYS A  50      15.085  -5.149  -2.074  1.00  0.38           H  
ATOM    755 1HD  LYS A  50      13.995  -6.053  -4.182  1.00  0.38           H  
ATOM    756 2HD  LYS A  50      15.465  -5.611  -5.061  1.00  0.38           H  
ATOM    757 1HE  LYS A  50      16.820  -7.097  -3.818  1.00  0.38           H  
ATOM    758 2HE  LYS A  50      15.480  -7.531  -2.737  1.00  0.38           H  
ATOM    759 1HZ  LYS A  50      15.812  -9.173  -4.478  1.00  0.38           H  
ATOM    760 2HZ  LYS A  50      14.343  -8.466  -4.659  1.00  0.38           H  
ATOM    761 3HZ  LYS A  50      15.578  -8.050  -5.678  1.00  0.38           H  
ATOM    762  N   THR A  51      14.957  -0.630  -5.707  1.00  0.22           N  
ATOM    763  CA  THR A  51      14.332   0.642  -6.000  1.00  0.26           C  
ATOM    764  C   THR A  51      14.251   0.860  -7.496  1.00  0.25           C  
ATOM    765  O   THR A  51      15.059   0.326  -8.272  1.00  0.30           O  
ATOM    766  CB  THR A  51      15.107   1.818  -5.363  1.00  0.35           C  
ATOM    767  OG1 THR A  51      16.401   1.910  -5.958  1.00  0.35           O  
ATOM    768  CG2 THR A  51      15.308   1.606  -3.866  1.00  0.35           C  
ATOM    769  H   THR A  51      15.820  -0.922  -6.185  1.00  0.26           H  
ATOM    770  HA  THR A  51      13.314   0.641  -5.611  1.00  0.31           H  
ATOM    771  HB  THR A  51      14.553   2.733  -5.527  1.00  0.42           H  
ATOM    772  HG1 THR A  51      16.331   2.257  -6.856  1.00  0.42           H  
ATOM    773 1HG2 THR A  51      15.856   2.450  -3.456  1.00  0.42           H  
ATOM    774 2HG2 THR A  51      14.376   1.522  -3.366  1.00  0.42           H  
ATOM    775 3HG2 THR A  51      15.868   0.708  -3.699  1.00  0.42           H  
ATOM    776  N   PHE A  52      13.321   1.720  -7.873  1.00  0.22           N  
ATOM    777  CA  PHE A  52      13.083   2.095  -9.251  1.00  0.22           C  
ATOM    778  C   PHE A  52      13.495   3.539  -9.441  1.00  0.23           C  
ATOM    779  O   PHE A  52      13.333   4.351  -8.533  1.00  0.31           O  
ATOM    780  CB  PHE A  52      11.606   1.894  -9.546  1.00  0.31           C  
ATOM    781  CG  PHE A  52      11.161   0.446  -9.477  1.00  0.31           C  
ATOM    782  CD1 PHE A  52      10.911  -0.183  -8.249  1.00  0.31           C  
ATOM    783  CD2 PHE A  52      10.948  -0.276 -10.630  1.00  0.31           C  
ATOM    784  CE1 PHE A  52      10.477  -1.489  -8.196  1.00  0.31           C  
ATOM    785  CE2 PHE A  52      10.510  -1.589 -10.575  1.00  0.31           C  
ATOM    786  CZ  PHE A  52      10.278  -2.190  -9.354  1.00  0.31           C  
ATOM    787  H   PHE A  52      12.714   2.109  -7.146  1.00  0.26           H  
ATOM    788  HA  PHE A  52      13.676   1.466  -9.907  1.00  0.26           H  
ATOM    789 1HB  PHE A  52      11.013   2.478  -8.845  1.00  0.37           H  
ATOM    790 2HB  PHE A  52      11.390   2.255 -10.543  1.00  0.37           H  
ATOM    791  HD1 PHE A  52      11.060   0.369  -7.321  1.00  0.37           H  
ATOM    792  HD2 PHE A  52      11.133   0.202 -11.598  1.00  0.37           H  
ATOM    793  HE1 PHE A  52      10.295  -1.968  -7.226  1.00  0.37           H  
ATOM    794  HE2 PHE A  52      10.352  -2.148 -11.496  1.00  0.37           H  
ATOM    795  HZ  PHE A  52       9.943  -3.222  -9.308  1.00  0.37           H  
ATOM    796  N   THR A  53      14.033   3.878 -10.599  1.00  0.20           N  
ATOM    797  CA  THR A  53      14.463   5.271 -10.825  1.00  0.23           C  
ATOM    798  C   THR A  53      14.047   5.837 -12.165  1.00  0.29           C  
ATOM    799  O   THR A  53      14.097   5.143 -13.174  1.00  0.29           O  
ATOM    800  CB  THR A  53      16.007   5.425 -10.665  1.00  0.31           C  
ATOM    801  OG1 THR A  53      16.391   5.009  -9.358  1.00  0.31           O  
ATOM    802  CG2 THR A  53      16.458   6.900 -10.829  1.00  0.31           C  
ATOM    803  H   THR A  53      14.089   3.154 -11.321  1.00  0.24           H  
ATOM    804  HA  THR A  53      13.993   5.884 -10.072  1.00  0.28           H  
ATOM    805  HB  THR A  53      16.511   4.808 -11.407  1.00  0.37           H  
ATOM    806  HG1 THR A  53      16.199   4.075  -9.266  1.00  0.37           H  
ATOM    807 1HG2 THR A  53      17.535   6.959 -10.695  1.00  0.37           H  
ATOM    808 2HG2 THR A  53      16.214   7.271 -11.795  1.00  0.37           H  
ATOM    809 3HG2 THR A  53      15.979   7.516 -10.082  1.00  0.37           H  
ATOM    810  N   VAL A  54      13.657   7.111 -12.181  1.00  0.35           N  
ATOM    811  CA  VAL A  54      13.349   7.777 -13.441  1.00  0.40           C  
ATOM    812  C   VAL A  54      14.414   8.800 -13.785  1.00  0.41           C  
ATOM    813  O   VAL A  54      14.715   9.726 -13.009  1.00  0.46           O  
ATOM    814  CB  VAL A  54      11.949   8.420 -13.417  1.00  0.54           C  
ATOM    815  CG1 VAL A  54      11.784   9.338 -12.267  1.00  0.54           C  
ATOM    816  CG2 VAL A  54      11.675   9.120 -14.696  1.00  0.54           C  
ATOM    817  H   VAL A  54      13.616   7.605 -11.289  1.00  0.42           H  
ATOM    818  HA  VAL A  54      13.345   7.033 -14.220  1.00  0.48           H  
ATOM    819  HB  VAL A  54      11.271   7.680 -13.319  1.00  0.65           H  
ATOM    820 1HG1 VAL A  54      10.777   9.738 -12.267  1.00  0.65           H  
ATOM    821 2HG1 VAL A  54      11.944   8.777 -11.358  1.00  0.65           H  
ATOM    822 3HG1 VAL A  54      12.475  10.150 -12.314  1.00  0.65           H  
ATOM    823 1HG2 VAL A  54      10.670   9.531 -14.686  1.00  0.65           H  
ATOM    824 2HG2 VAL A  54      12.376   9.903 -14.861  1.00  0.65           H  
ATOM    825 3HG2 VAL A  54      11.751   8.413 -15.476  1.00  0.65           H  
ATOM    826  N   THR A  55      14.968   8.646 -14.989  1.00  0.41           N  
ATOM    827  CA  THR A  55      16.035   9.530 -15.436  1.00  0.44           C  
ATOM    828  C   THR A  55      15.813  10.071 -16.836  1.00  0.47           C  
ATOM    829  O   THR A  55      15.136   9.455 -17.676  1.00  0.46           O  
ATOM    830  CB  THR A  55      17.397   8.799 -15.461  1.00  0.60           C  
ATOM    831  OG1 THR A  55      17.377   7.784 -16.477  1.00  0.60           O  
ATOM    832  CG2 THR A  55      17.650   8.118 -14.132  1.00  0.60           C  
ATOM    833  H   THR A  55      14.654   7.859 -15.569  1.00  0.49           H  
ATOM    834  HA  THR A  55      16.096  10.377 -14.754  1.00  0.53           H  
ATOM    835  HB  THR A  55      18.191   9.517 -15.668  1.00  0.72           H  
ATOM    836  HG1 THR A  55      17.342   8.196 -17.354  1.00  0.72           H  
ATOM    837 1HG2 THR A  55      18.609   7.609 -14.161  1.00  0.72           H  
ATOM    838 2HG2 THR A  55      17.653   8.854 -13.341  1.00  0.72           H  
ATOM    839 3HG2 THR A  55      16.871   7.390 -13.949  1.00  0.72           H  
ATOM    840  N   GLU A  56      16.473  11.186 -17.114  1.00  0.61           N  
ATOM    841  CA  GLU A  56      16.434  11.842 -18.410  1.00  0.74           C  
ATOM    842  C   GLU A  56      17.777  11.687 -19.106  1.00  1.44           C  
ATOM    843  O   GLU A  56      17.841  11.511 -20.322  1.00  1.92           O  
ATOM    844  OXT GLU A  56      18.791  11.581 -18.417  1.00  1.11           O  
ATOM    845  CB  GLU A  56      16.104  13.332 -18.238  1.00  0.92           C  
ATOM    846  CG  GLU A  56      14.707  13.639 -17.674  1.00  0.92           C  
ATOM    847  CD  GLU A  56      14.471  15.133 -17.466  1.00  0.92           C  
ATOM    848  OE1 GLU A  56      15.407  15.871 -17.649  1.00  0.92           O  
ATOM    849  OE2 GLU A  56      13.363  15.539 -17.133  1.00  0.92           O  
ATOM    850  H   GLU A  56      17.024  11.617 -16.382  1.00  0.73           H  
ATOM    851  HA  GLU A  56      15.668  11.372 -19.028  1.00  0.89           H  
ATOM    852 1HB  GLU A  56      16.838  13.788 -17.574  1.00  1.10           H  
ATOM    853 2HB  GLU A  56      16.187  13.830 -19.204  1.00  1.10           H  
ATOM    854 1HG  GLU A  56      13.976  13.278 -18.386  1.00  1.10           H  
ATOM    855 2HG  GLU A  56      14.568  13.103 -16.742  1.00  1.10           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -280.762 31.2611 197.344 -16.0415 5.6256 12.458 112.475 -117.499 -0.54553 -3.54246 -110.133 -19.6882 -21.037 -23.5063 -4.24255 -8.16698 0 -0.92032 2.79512 25.6703 53.1801 -16.6637 27.577 -17.9412 -9.98346 24.2911 -157.996
MET:NtermProteinFull_1 -4.79834 0.45857 0.83796 -0.51216 0.10493 0.08308 1.13716 -0.99977 -0 -0 -0.61076 0.47501 0 0 0 0 0 -0.0439 0.04738 2.61179 0 0 0 0.60916 0 0.07011 -0.5298
THR_2 -2.3729 0.28778 1.38084 -0.11703 0.06915 0.0828 0.34648 -0.89124 -0 -0 -0.31611 -0.60969 0 0 0 0 0 0.08003 0.00025 0.09204 0 -0.50027 2.27653 -1.0874 -0.18113 0.13803 -1.32183
TYR_3 -8.10988 0.9219 0.19389 -0.65736 0.09694 0.3677 1.11561 -1.55041 -0.00559 -0.01683 -0.50453 -0.17019 0 0 0 0 0 -0.00785 0.00174 0 1.84315 -0.26506 0.00065 1.2797 -0.32276 0.22582 -5.56335
LYS_4 -4.69039 0.63821 3.9296 -0.40515 0.06814 0.2184 2.34094 -1.94971 -0.02961 -0.12356 -1.91671 0.02584 0 0 0 0 0 -0.04728 0.12877 1.92128 0 0.31875 0 -1.5107 -0.08973 0.43582 -0.73708
LEU_5 -5.49173 0.49905 0.18973 -0.63112 0.43119 0.12094 0.53328 -1.22404 -0.00559 -0.01683 -0.51938 0.29441 0 0 0 0 0 -0.01175 0.28457 2.57937 0 -0.35213 0 0.18072 0.00568 0.57048 -2.56316
ILE_6 -5.43557 0.39504 3.26543 -0.55367 0.30286 0.16305 1.96372 -2.06633 -0.0216 -0.07195 -2.18219 -0.09175 0 0 0 0 0 -0.01762 0.0572 3.27872 0 -0.69484 0 0.73287 -0.19484 0.60248 -0.56899
LEU_7 -5.50471 0.60571 1.11626 -0.49209 0.25184 0.11349 0.78764 -1.32799 -0.0096 -0.13794 -0.49796 0.05271 0 0 0 0 0 -0.01039 0.21053 0.90839 0 -0.17869 0 0.18072 -0.14956 0.46901 -3.61261
ASN_8 -4.24371 0.24331 5.41397 -0.19314 0.04331 0.31469 2.63272 -2.55949 -0.05142 -0.32647 -4.05256 -0.42857 0 0 -0.24762 -0.60013 0 -0.0099 0.00972 0 3.67017 -0.00391 0 -0.93687 0.01978 0.39326 -0.91288
GLY_9 -2.41228 0.40117 3.00897 -0.00022 0 0 1.2435 -1.51191 -0 -0 -1.16912 -0.16545 0 0 -0.24762 0 0 -0.08169 0 0 0 -1.50617 0 0.83697 0.10706 0.32084 -1.17593
LYS_10 -1.48194 0.1464 1.15769 -0.41601 0.05752 0.21998 0.35888 -0.59639 -0 -0 0.23706 0.09152 0 0 0 0 0 -0.09581 0.02778 1.43137 0 -0.02527 0 -1.5107 -0.20352 0.23291 -0.36853
THR_11 -3.42833 0.6244 3.22491 -0.12838 0.07102 0.07937 1.0208 -1.46799 -0 -0 -0.25275 -1.36979 0 0 -0.24839 0 0 0.0516 0.0002 0.07072 0 -0.48344 2.27973 -1.0874 -0.50101 0.4467 -1.09803
LEU_12 -5.16378 0.41295 3.57598 -0.53393 0.25828 0.16553 2.0329 -2.05627 -0.00677 -0.03822 -1.13387 -0.04168 0 0 0 0 0 -0.04511 0.10406 0.22111 0 0.55532 0 0.18072 0.00523 0.50081 -1.00674
LYS_13 -4.07785 0.26885 4.93056 -0.51473 0.14974 0.33721 1.42408 -2.0753 -0.01009 -0.06399 -1.1432 -0.14397 0 0 -0.24839 0 0 -0.064 0.01885 1.85395 0 0.10877 0 -1.5107 0.19891 0.37118 -0.19014
GLY_14 -2.7259 0.19063 3.16653 -0.00026 0 0 1.52757 -1.65016 -0.00649 -0.07895 -1.51784 -0.16681 0 0 0 0 0 -0.10351 0 0 0 -1.26833 0 0.83697 0.15998 0.25729 -1.3793
GLU_15 -4.05321 0.2034 3.85092 -0.47538 0.1833 1.53197 2.16715 -1.83687 -0.03931 -0.18094 -2.78788 -2.62032 0 0 0 -0.60013 0 -0.07976 0.0149 0 4.29315 -0.02699 0 -2.7348 -0.10776 0.14831 -3.15025
THR_16 -6.40439 0.76468 3.94569 -0.17885 0.10015 0.06635 3.39969 -2.56117 -0.00026 -0.00101 -2.84837 -0.51337 0 0 0 0 0 -0.05847 0.1448 0.1345 0 -0.09877 2.50258 -1.0874 -0.2276 0.30109 -2.62015
THR_17 -6.35177 0.59379 4.34263 -0.16508 0.08411 0.05639 3.0098 -2.57162 -0.01262 -0.04526 -3.28198 0.23702 0 0 0 -0.629 0 -0.05058 0.02241 0.2055 0 -0.20707 4.08599 -1.0874 0.10207 0.38942 -1.27325
THR_18 -7.83938 1.00642 3.62258 -0.17729 0.11931 0.06457 2.96326 -2.68584 -0.00519 -0.04208 -2.69567 -0.30631 0 0 0 0 0 0.04262 0.01612 0.17539 0 -0.10659 2.27541 -1.0874 0.11864 0.3211 -4.22034
GLU_19 -4.97385 0.51933 4.06293 -0.27499 0.04321 0.32161 2.59185 -1.99071 -0.02314 -0.10447 -2.32534 -0.28041 0 0 0 0 0 0.01162 0.01106 0 2.90756 0.03421 0 -2.7348 -0.02541 0.42973 -1.8
ALA_20 -4.07807 0.45888 0.3227 -0.02246 0 0 0.67421 -1.16646 -0 -0 0.04389 -0.39166 0 0 0 0 0 -0.00203 0 0 0 -0.55987 0 1.8394 -0.12874 0.46739 -2.54283
VAL_21 -2.26065 0.33821 1.24024 -0.28366 0.19659 0.06081 0.97782 -0.87831 -0.00661 -0.08437 -0.1401 -0.30148 0 0 0 0 0 0.00232 0.00459 0.16354 0 -0.50888 0 1.9342 0.06846 0.26625 0.789
ASP_22 -4.67063 0.28899 5.66166 -0.29602 0.09777 0.98055 3.01943 -2.62896 -0.00658 -0.08385 -4.36779 -0.50549 0 0 0 -0.44554 0 -0.01643 0.01792 0 2.09896 -0.70584 0 -2.3716 0.04287 0.28916 -3.60139
ALA_23 -3.17437 0.51323 2.84456 -0.02228 0 0 1.90294 -1.81033 -0 -1e-05 -1.22736 -0.39131 0 0 0 0 0 -0.08551 0 0 0 -0.40811 0 1.8394 -0.36396 0.36771 -0.01541
ALA_24 -1.94473 0.26407 2.40419 -0.02393 0 0 0.56262 -1.27769 -3e-05 -0.00052 -0.67272 -0.37471 0 0 0 0 0 -0.04321 0 0 0 -0.38301 0 1.8394 -0.63577 0.23741 -0.04865
THR_25 -4.16398 0.37853 5.38469 -0.20419 0.2214 0.07789 2.8808 -2.49211 -0 -0 -3.44167 -0.27155 0 0 0 -0.44554 0 0.00662 0.00879 0.50676 0 -0.25591 2.40435 -1.0874 -0.21063 0.4874 -0.21576
ALA_26 -6.97352 1.56848 3.52247 -0.02436 0 0 3.52204 -3.11929 -0.01168 -0.07056 -2.54524 -0.39221 0 0 0 0 0 0.02188 0 0 0 -0.36482 0 1.8394 -0.24207 0.76774 -2.50175
GLU_27 -4.77978 0.47045 5.94517 -0.35813 0.13336 0.44718 2.36537 -2.60135 -0 -1e-05 -3.10839 -0.66356 0 0 0 0 0 -0.0591 0.02147 0 3.07108 -0.16638 0 -2.7348 -0.41978 0.55852 -1.87869
LYS_28 -3.70646 0.32619 4.2633 -0.2995 0.0301 0.13442 1.99692 -2.03316 -0 -0 -1.72749 -0.06593 0 0 0 0 0 -0.04275 0.00069 1.8393 0 -0.07429 0 -1.5107 -0.19109 0.29664 -0.76382
VAL_29 -7.71013 1.28224 3.00635 -0.27762 0.18008 0.04892 2.97082 -2.77938 -0 -0 -1.59686 0.34018 0 0 0 0 0 -0.05807 0.5156 1.046 0 -0.14642 0 1.9342 -0.21109 0.66611 -0.78908
PHE_30 -12.3569 2.1542 3.19604 -0.55706 0.23636 0.23726 2.94983 -3.50741 -0 -0 -3.0983 -0.15882 0 0 0 0 0 0.08175 3e-05 0 3.4911 -0.25691 0 1.0402 -0.14396 1.14217 -5.55041
LYS_31 -5.29397 0.23647 6.76311 -0.29749 0.03323 0.13241 2.78716 -3.01612 -0.01168 -0.07056 -3.10804 -0.03857 0 0 0 0 0 0.05613 0.06129 1.72354 0 0.00352 0 -1.5107 -0.26997 0.87759 -0.94264
GLN_32 -5.19254 0.25027 6.71756 -0.75241 0.07174 0.75787 3.08711 -3.08003 -0 -0 -3.39556 -0.78431 0 0 0 -0.77238 0 -0.03559 0.03087 0 2.84868 -0.14332 0 -0.18838 -0.35113 0.53826 -0.39329
TYR_33 -9.95029 0.8894 5.10331 -0.57328 0.29775 0.2783 3.65328 -3.44866 -0 -0 -2.46824 -0.33888 0 0 0 0 0 0.01605 0.11041 0 3.19582 -0.01169 0.00058 1.2797 -0.23206 0.43447 -1.76401
ALA_34 -5.86008 0.2492 4.60123 -0.02103 0 0 3.21659 -3.00141 -0 -0 -2.79655 -0.3772 0 0 0 0 0 -0.02017 0 0 0 -0.2768 0 1.8394 -0.32356 0.37696 -2.39343
ASN_35 -3.92791 0.26162 5.03749 -0.16785 0.02097 0.24341 2.02308 -2.4756 -0.00064 -0.01882 -1.3804 -0.28119 0 0 0 0 0 -0.0317 0.00249 0 1.49999 0.53487 0 -0.93687 -0.02812 0.3324 0.70721
ASP_36 -3.9043 0.12457 5.773 -0.10532 0.00346 0.31462 2.21797 -2.5058 -0 -0 -3.12036 -0.44989 0 0 0 -0.77238 0 -0.06976 0.00061 0 1.73045 0.08306 0 -2.3716 0.00055 0.35401 -2.69711
ASN_37 -5.79837 0.32638 5.23691 -0.20053 0.04592 0.31502 2.16823 -2.7261 -0.01686 -0.10221 -1.25338 -0.46041 0 0 0 0 0 0.02978 0.00487 0 2.00068 -0.4533 0 -0.93687 -0.604 0.43531 -1.98893
GLY_38 -2.1984 0.11209 2.91305 -4e-05 0 0 1.12108 -1.44048 -0.00692 -0.02097 -0.94216 -0.37004 0 0 0 0 0 -0.17675 0 0 0 -1.19435 0 0.83697 -0.77289 0.51902 -1.6208
VAL_39 -6.47888 0.65134 3.02389 -0.27948 0.16912 0.06002 2.30333 -2.49905 -0.01935 -0.15215 -0.75775 -0.33259 0 0 0 0 0 -0.00451 0.10217 0.18644 0 -0.6601 0 1.9342 -0.56556 0.45588 -2.86301
ASP_40 -1.80269 0.04272 2.45697 -0.11881 0.03337 0.36924 0.86783 -1.06696 -0.00757 -0.03979 -1.41667 -0.23306 0 0 -1.00915 0 0 -0.00887 0.01223 0 2.46478 -0.44693 0 -2.3716 -0.51848 0.32416 -2.46926
GLY_41 -3.12334 0.62662 2.05967 -0.00021 0 0 0.72332 -1.31183 -0.01935 -0.15215 -0.35272 -0.17014 0 0 0 0 0 -0.07408 0 0 0 -1.01262 0 0.83697 -0.27651 0.32544 -1.92092
GLU_42 -2.85952 0.38312 3.03435 -0.19721 0.02851 0.28566 1.74568 -1.58157 -0 -0 -1.45937 -0.54197 0 0 0 0 0 0.14571 0.00962 0 3.02169 0.05832 0 -2.7348 0.06853 0.20131 -0.39196
TRP_43 -10.6621 1.56188 2.05449 -0.79753 0.02231 0.31479 1.03204 -2.50982 -0 -0 -0.54523 -0.05744 0 0 0 0 0 0.06726 0.01198 0 1.66853 -0.29265 0 1.6906 -0.13268 0.45095 -6.12265
THR_44 -3.28845 0.16413 3.17591 -0.18792 0.08373 0.06608 2.59221 -1.68623 -0 -0 -2.9381 -0.89428 0 0 -0.04904 0 0 0.03761 0.02627 0.9022 0 -0.79633 2.30717 -1.0874 -0.09284 0.56454 -1.10073
TYR_45 -7.18239 0.84017 2.77933 -0.84251 0.04643 0.14358 1.30289 -2.16947 -0.03136 -0.15954 -2.17536 -0.44283 0 0 -0.04904 -0.70457 0 0.00015 0.125 0 2.05631 -0.24958 0.01728 1.2797 0.20849 0.39837 -4.80896
ASP_46 -4.59062 0.3785 6.21937 -0.21325 0.12307 0.68501 3.88593 -3.03756 -0.02051 -0.19487 -4.62151 -1.6245 0 0 -0.56707 0 0 -0.05431 0.12963 0 2.10425 -0.38071 0 -2.3716 0.22009 0.45684 -3.47382
ASP_47 -4.17736 0.33928 5.69757 -0.23637 0.00674 0.77537 2.54843 -2.49869 -0 -0 -3.88298 0.18221 0 0 0 -1.37002 0 0.04879 0.13154 0 3.68338 -0.06209 0 -2.3716 -0.06483 0.34593 -0.90471
ALA_48 -2.29442 0.37788 2.38224 -0.02411 0 0 1.06816 -1.36666 -0 -0 -1.503 -0.38187 0 0 -0.56707 0 0 -0.06322 0 0 0 -0.24053 0 1.8394 -0.49067 0.24439 -1.01948
THR_49 -3.70649 0.45908 3.89467 -0.11594 0.08964 0.06055 1.64036 -1.90859 -0.03565 -0.21017 -0.936 -1.01899 0 0 0 -0.26642 0 -0.07413 0.00523 0.12008 0 -0.69338 2.48375 -1.0874 -0.47388 0.64738 -1.12632
LYS_50 -4.98041 0.33664 6.14683 -0.52071 0.15596 0.34006 3.10368 -2.71025 -0.02905 -0.13626 -3.95633 -0.26789 0 0 0 -0.66545 0 -0.07341 0.21402 1.66201 0 -0.07919 0 -1.5107 -0.08126 0.75406 -2.29766
THR_51 -6.47807 0.58435 4.63008 -0.11623 0.05356 0.08796 2.19284 -2.67414 -0.05942 -0.50009 -2.34556 -0.55133 0 0 0 -0.26642 0 0.02408 0.01801 0.15246 0 -0.34326 2.28179 -1.0874 -0.1724 0.4647 -4.10448
PHE_52 -9.09587 1.30367 2.55379 -0.58242 0.16616 0.31033 2.8653 -2.50898 -0 -0 -3.25988 0.10141 0 0 0 0 0 0.05948 0.00802 0 2.2022 -0.31075 0 1.0402 -0.35624 0.46654 -5.03702
THR_53 -6.66183 0.93832 4.30645 -0.15352 0.06603 0.0549 3.18559 -2.79404 -0.01951 -0.18874 -2.86338 -0.39226 0 0 0 -0.629 0 0.05991 0.00212 0.51229 0 -0.12591 2.36366 -1.0874 -0.12247 0.48182 -3.06699
VAL_54 -9.07863 1.90343 2.07378 -0.39464 0.45867 0.09931 2.09169 -2.71942 -0.00649 -0.07895 -2.52248 -0.22174 0 0 0 0 0 -0.04844 0.02682 1.21937 0 -0.70228 0 1.9342 -0.17998 0.67047 -5.47531
THR_55 -3.95174 0.57965 2.66402 -0.12471 0.08687 0.09329 1.49476 -1.63265 -0.00902 -0.02935 -2.37865 -0.65554 0 0 0 0 0 0.00594 0.06781 0.15216 0 -0.33676 2.29752 -1.0874 -0.42797 0.63507 -2.55668
GLU:CtermProteinFull_56 -2.84443 0.11528 3.0366 -0.22192 0.03172 0.37602 1.13685 -1.2613 -0 -0 -2.35199 -0.17662 0 0 -1.00915 0 0 0 0.02471 0 3.32819 0 0 -2.7348 -0.22189 0.36434 -2.40841
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 695188 DOMAINID 686015 MODEL 3 1PGA
MODEL     3
REMARK    Rerank model03.pdb score: 29.085
REMARK    S_0000_0026
REMARK    SCORE          fa_dun:          69.753
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -7.351
REMARK    SCORE           score:        -133.902
REMARK    SCORE     hbond_sr_bb:         -26.665
REMARK    SCORE     hbond_lr_bb:         -16.174
REMARK    SCORE     rama_prepro:          -5.752
REMARK    SCORE         fa_elec:        -119.856
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -270.962
REMARK    SCORE          fa_rep:          26.770
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          22.902
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.614
REMARK    SCORE     total_score:        -133.902
REMARK    SCORE    fa_intra_rep:           0.528
REMARK    SCORE             ref:          15.660
REMARK    SCORE fa_intra_sol_xover4:           9.045
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         197.148
REMARK    SCORE           omega:           0.885
REMARK    SCORE     lk_ball_wtd:          -7.542
REMARK    SCORE         p_aa_pp:         -12.677
ATOM      1  N   MET A   1      -0.491  -0.266  -0.061  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.958  -0.252   0.039  1.00  0.44           C  
ATOM      3  C   MET A   1       1.508   1.156  -0.061  1.00  0.35           C  
ATOM      4  O   MET A   1       1.288   1.859  -1.051  1.00  0.44           O  
ATOM      5  CB  MET A   1       1.577  -1.167  -1.008  1.00  0.72           C  
ATOM      6  CG  MET A   1       3.100  -1.271  -0.916  1.00  0.72           C  
ATOM      7  SD  MET A   1       3.812  -2.466  -2.055  1.00  0.72           S  
ATOM      8  CE  MET A   1       3.228  -3.986  -1.324  1.00  0.72           C  
ATOM      9 1H   MET A   1      -0.802  -1.030   0.534  1.00  0.84           H  
ATOM     10 2H   MET A   1      -0.851   0.607   0.291  1.00  0.84           H  
ATOM     11 3H   MET A   1      -0.794  -0.419  -1.011  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.229  -0.640   1.019  1.00  0.53           H  
ATOM     13 1HB  MET A   1       1.137  -2.146  -0.892  1.00  0.86           H  
ATOM     14 2HB  MET A   1       1.323  -0.804  -2.005  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.546  -0.296  -1.128  1.00  0.86           H  
ATOM     16 2HG  MET A   1       3.380  -1.549   0.092  1.00  0.86           H  
ATOM     17 1HE  MET A   1       3.613  -4.834  -1.879  1.00  0.86           H  
ATOM     18 2HE  MET A   1       3.563  -4.034  -0.301  1.00  0.86           H  
ATOM     19 3HE  MET A   1       2.150  -4.034  -1.343  1.00  0.86           H  
ATOM     20  N   THR A   2       2.248   1.534   0.968  1.00  0.28           N  
ATOM     21  CA  THR A   2       2.856   2.856   1.098  1.00  0.25           C  
ATOM     22  C   THR A   2       4.342   2.751   1.392  1.00  0.23           C  
ATOM     23  O   THR A   2       4.797   1.765   1.976  1.00  0.27           O  
ATOM     24  CB  THR A   2       2.135   3.672   2.226  1.00  0.36           C  
ATOM     25  OG1 THR A   2       0.765   3.928   1.844  1.00  0.36           O  
ATOM     26  CG2 THR A   2       2.825   5.024   2.537  1.00  0.36           C  
ATOM     27  H   THR A   2       2.380   0.860   1.734  1.00  0.34           H  
ATOM     28  HA  THR A   2       2.736   3.390   0.154  1.00  0.30           H  
ATOM     29  HB  THR A   2       2.130   3.073   3.141  1.00  0.43           H  
ATOM     30  HG1 THR A   2       0.291   4.300   2.592  1.00  0.43           H  
ATOM     31 1HG2 THR A   2       2.267   5.524   3.326  1.00  0.43           H  
ATOM     32 2HG2 THR A   2       3.840   4.882   2.884  1.00  0.43           H  
ATOM     33 3HG2 THR A   2       2.831   5.650   1.647  1.00  0.43           H  
ATOM     34  N   TYR A   3       5.107   3.752   0.977  1.00  0.20           N  
ATOM     35  CA  TYR A   3       6.499   3.809   1.373  1.00  0.19           C  
ATOM     36  C   TYR A   3       6.874   5.257   1.664  1.00  0.19           C  
ATOM     37  O   TYR A   3       6.209   6.184   1.191  1.00  0.21           O  
ATOM     38  CB  TYR A   3       7.407   3.171   0.316  1.00  0.27           C  
ATOM     39  CG  TYR A   3       7.448   3.880  -0.983  1.00  0.27           C  
ATOM     40  CD1 TYR A   3       8.412   4.840  -1.199  1.00  0.27           C  
ATOM     41  CD2 TYR A   3       6.532   3.573  -1.970  1.00  0.27           C  
ATOM     42  CE1 TYR A   3       8.471   5.498  -2.395  1.00  0.27           C  
ATOM     43  CE2 TYR A   3       6.588   4.235  -3.174  1.00  0.27           C  
ATOM     44  CZ  TYR A   3       7.555   5.194  -3.389  1.00  0.27           C  
ATOM     45  OH  TYR A   3       7.614   5.854  -4.592  1.00  0.27           O  
ATOM     46  H   TYR A   3       4.706   4.512   0.443  1.00  0.24           H  
ATOM     47  HA  TYR A   3       6.603   3.260   2.300  1.00  0.23           H  
ATOM     48 1HB  TYR A   3       8.428   3.123   0.699  1.00  0.32           H  
ATOM     49 2HB  TYR A   3       7.086   2.145   0.136  1.00  0.32           H  
ATOM     50  HD1 TYR A   3       9.132   5.076  -0.414  1.00  0.32           H  
ATOM     51  HD2 TYR A   3       5.772   2.811  -1.796  1.00  0.32           H  
ATOM     52  HE1 TYR A   3       9.242   6.253  -2.555  1.00  0.32           H  
ATOM     53  HE2 TYR A   3       5.872   4.001  -3.957  1.00  0.32           H  
ATOM     54  HH  TYR A   3       8.331   6.494  -4.569  1.00  0.32           H  
ATOM     55  N   LYS A   4       7.918   5.441   2.471  1.00  0.19           N  
ATOM     56  CA  LYS A   4       8.385   6.776   2.867  1.00  0.21           C  
ATOM     57  C   LYS A   4       9.903   6.904   2.964  1.00  0.21           C  
ATOM     58  O   LYS A   4      10.583   5.943   3.338  1.00  0.24           O  
ATOM     59  CB  LYS A   4       7.783   7.133   4.229  1.00  0.29           C  
ATOM     60  CG  LYS A   4       6.263   7.243   4.252  1.00  0.29           C  
ATOM     61  CD  LYS A   4       5.756   7.521   5.638  1.00  0.29           C  
ATOM     62  CE  LYS A   4       4.235   7.592   5.659  1.00  0.29           C  
ATOM     63  NZ  LYS A   4       3.713   7.597   7.049  1.00  0.29           N  
ATOM     64  H   LYS A   4       8.388   4.595   2.806  1.00  0.23           H  
ATOM     65  HA  LYS A   4       8.042   7.492   2.119  1.00  0.25           H  
ATOM     66 1HB  LYS A   4       8.067   6.373   4.953  1.00  0.35           H  
ATOM     67 2HB  LYS A   4       8.199   8.080   4.572  1.00  0.35           H  
ATOM     68 1HG  LYS A   4       5.933   8.022   3.566  1.00  0.35           H  
ATOM     69 2HG  LYS A   4       5.821   6.302   3.945  1.00  0.35           H  
ATOM     70 1HD  LYS A   4       6.078   6.716   6.307  1.00  0.35           H  
ATOM     71 2HD  LYS A   4       6.166   8.460   6.000  1.00  0.35           H  
ATOM     72 1HE  LYS A   4       3.911   8.498   5.155  1.00  0.35           H  
ATOM     73 2HE  LYS A   4       3.828   6.730   5.132  1.00  0.35           H  
ATOM     74 1HZ  LYS A   4       2.706   7.625   7.037  1.00  0.35           H  
ATOM     75 2HZ  LYS A   4       4.029   6.706   7.484  1.00  0.35           H  
ATOM     76 3HZ  LYS A   4       4.071   8.380   7.564  1.00  0.35           H  
ATOM     77  N   LEU A   5      10.415   8.115   2.673  1.00  0.23           N  
ATOM     78  CA  LEU A   5      11.852   8.399   2.776  1.00  0.27           C  
ATOM     79  C   LEU A   5      12.226   9.414   3.852  1.00  0.30           C  
ATOM     80  O   LEU A   5      11.757  10.556   3.838  1.00  0.32           O  
ATOM     81  CB  LEU A   5      12.393   8.914   1.414  1.00  0.36           C  
ATOM     82  CG  LEU A   5      13.898   9.362   1.365  1.00  0.36           C  
ATOM     83  CD1 LEU A   5      14.804   8.201   1.689  1.00  0.36           C  
ATOM     84  CD2 LEU A   5      14.235   9.870  -0.062  1.00  0.36           C  
ATOM     85  H   LEU A   5       9.793   8.848   2.363  1.00  0.28           H  
ATOM     86  HA  LEU A   5      12.352   7.462   3.018  1.00  0.32           H  
ATOM     87 1HB  LEU A   5      12.246   8.160   0.656  1.00  0.43           H  
ATOM     88 2HB  LEU A   5      11.800   9.778   1.130  1.00  0.43           H  
ATOM     89  HG  LEU A   5      14.062  10.138   2.087  1.00  0.43           H  
ATOM     90 1HD1 LEU A   5      15.830   8.534   1.653  1.00  0.43           H  
ATOM     91 2HD1 LEU A   5      14.598   7.822   2.683  1.00  0.43           H  
ATOM     92 3HD1 LEU A   5      14.638   7.406   0.956  1.00  0.43           H  
ATOM     93 1HD2 LEU A   5      15.273  10.183  -0.120  1.00  0.43           H  
ATOM     94 2HD2 LEU A   5      14.067   9.064  -0.781  1.00  0.43           H  
ATOM     95 3HD2 LEU A   5      13.592  10.715  -0.305  1.00  0.43           H  
ATOM     96  N   ILE A   6      13.120   9.009   4.752  1.00  0.34           N  
ATOM     97  CA  ILE A   6      13.613   9.900   5.799  1.00  0.39           C  
ATOM     98  C   ILE A   6      15.057  10.325   5.537  1.00  0.34           C  
ATOM     99  O   ILE A   6      15.972   9.498   5.467  1.00  0.43           O  
ATOM    100  CB  ILE A   6      13.538   9.238   7.188  1.00  0.53           C  
ATOM    101  CG1 ILE A   6      12.079   8.885   7.513  1.00  0.53           C  
ATOM    102  CG2 ILE A   6      14.188  10.160   8.268  1.00  0.53           C  
ATOM    103  CD1 ILE A   6      11.914   8.005   8.734  1.00  0.53           C  
ATOM    104  H   ILE A   6      13.430   8.030   4.708  1.00  0.41           H  
ATOM    105  HA  ILE A   6      12.994  10.796   5.812  1.00  0.47           H  
ATOM    106  HB  ILE A   6      14.067   8.323   7.159  1.00  0.64           H  
ATOM    107 1HG1 ILE A   6      11.518   9.804   7.662  1.00  0.64           H  
ATOM    108 2HG1 ILE A   6      11.651   8.352   6.663  1.00  0.64           H  
ATOM    109 1HG2 ILE A   6      14.160   9.680   9.239  1.00  0.64           H  
ATOM    110 2HG2 ILE A   6      15.232  10.357   8.023  1.00  0.64           H  
ATOM    111 3HG2 ILE A   6      13.646  11.105   8.316  1.00  0.64           H  
ATOM    112 1HD1 ILE A   6      10.855   7.795   8.880  1.00  0.64           H  
ATOM    113 2HD1 ILE A   6      12.454   7.067   8.579  1.00  0.64           H  
ATOM    114 3HD1 ILE A   6      12.298   8.495   9.618  1.00  0.64           H  
ATOM    115  N   LEU A   7      15.261  11.633   5.413  1.00  0.36           N  
ATOM    116  CA  LEU A   7      16.585  12.202   5.176  1.00  0.42           C  
ATOM    117  C   LEU A   7      16.999  13.106   6.324  1.00  0.40           C  
ATOM    118  O   LEU A   7      16.144  13.685   6.996  1.00  0.43           O  
ATOM    119  CB  LEU A   7      16.616  13.016   3.876  1.00  0.56           C  
ATOM    120  CG  LEU A   7      16.218  12.282   2.590  1.00  0.56           C  
ATOM    121  CD1 LEU A   7      16.183  13.266   1.455  1.00  0.56           C  
ATOM    122  CD2 LEU A   7      17.210  11.144   2.289  1.00  0.56           C  
ATOM    123  H   LEU A   7      14.464  12.253   5.483  1.00  0.43           H  
ATOM    124  HA  LEU A   7      17.314  11.399   5.122  1.00  0.50           H  
ATOM    125 1HB  LEU A   7      15.951  13.869   3.993  1.00  0.67           H  
ATOM    126 2HB  LEU A   7      17.631  13.394   3.738  1.00  0.67           H  
ATOM    127  HG  LEU A   7      15.227  11.883   2.708  1.00  0.67           H  
ATOM    128 1HD1 LEU A   7      15.873  12.756   0.550  1.00  0.67           H  
ATOM    129 2HD1 LEU A   7      15.469  14.058   1.681  1.00  0.67           H  
ATOM    130 3HD1 LEU A   7      17.172  13.700   1.311  1.00  0.67           H  
ATOM    131 1HD2 LEU A   7      16.922  10.642   1.385  1.00  0.67           H  
ATOM    132 2HD2 LEU A   7      18.221  11.545   2.167  1.00  0.67           H  
ATOM    133 3HD2 LEU A   7      17.204  10.434   3.095  1.00  0.67           H  
ATOM    134  N   ASN A   8      18.306  13.236   6.521  1.00  0.41           N  
ATOM    135  CA  ASN A   8      18.892  14.131   7.509  1.00  0.48           C  
ATOM    136  C   ASN A   8      20.322  14.438   7.071  1.00  0.60           C  
ATOM    137  O   ASN A   8      20.784  13.913   6.057  1.00  0.72           O  
ATOM    138  CB  ASN A   8      18.827  13.503   8.898  1.00  0.64           C  
ATOM    139  CG  ASN A   8      18.775  14.487  10.042  1.00  0.64           C  
ATOM    140  OD1 ASN A   8      19.417  15.542   9.990  1.00  0.64           O  
ATOM    141  ND2 ASN A   8      18.029  14.161  11.070  1.00  0.64           N  
ATOM    142  H   ASN A   8      18.938  12.708   5.934  1.00  0.49           H  
ATOM    143  HA  ASN A   8      18.337  15.072   7.517  1.00  0.58           H  
ATOM    144 1HB  ASN A   8      17.934  12.887   8.959  1.00  0.77           H  
ATOM    145 2HB  ASN A   8      19.691  12.854   9.038  1.00  0.77           H  
ATOM    146 1HD2 ASN A   8      17.961  14.779  11.855  1.00  0.77           H  
ATOM    147 2HD2 ASN A   8      17.519  13.300  11.074  1.00  0.77           H  
ATOM    148  N   GLY A   9      21.029  15.248   7.841  1.00  0.69           N  
ATOM    149  CA  GLY A   9      22.409  15.599   7.537  1.00  0.85           C  
ATOM    150  C   GLY A   9      22.691  17.034   7.949  1.00  0.84           C  
ATOM    151  O   GLY A   9      21.768  17.816   8.171  1.00  0.86           O  
ATOM    152  H   GLY A   9      20.582  15.642   8.662  1.00  0.83           H  
ATOM    153 1HA  GLY A   9      23.083  14.924   8.064  1.00  1.02           H  
ATOM    154 2HA  GLY A   9      22.593  15.477   6.470  1.00  1.02           H  
ATOM    155  N   LYS A  10      23.975  17.390   8.019  1.00  0.86           N  
ATOM    156  CA  LYS A  10      24.372  18.740   8.422  1.00  0.86           C  
ATOM    157  C   LYS A  10      24.140  19.803   7.345  1.00  0.76           C  
ATOM    158  O   LYS A  10      24.121  20.997   7.648  1.00  0.74           O  
ATOM    159  CB  LYS A  10      25.845  18.752   8.853  1.00  1.20           C  
ATOM    160  CG  LYS A  10      26.857  18.559   7.723  1.00  1.20           C  
ATOM    161  CD  LYS A  10      28.290  18.504   8.246  1.00  1.20           C  
ATOM    162  CE  LYS A  10      29.294  18.353   7.101  1.00  1.20           C  
ATOM    163  NZ  LYS A  10      30.699  18.265   7.596  1.00  1.20           N  
ATOM    164  H   LYS A  10      24.682  16.699   7.816  1.00  1.03           H  
ATOM    165  HA  LYS A  10      23.769  19.021   9.286  1.00  1.03           H  
ATOM    166 1HB  LYS A  10      26.067  19.704   9.336  1.00  1.44           H  
ATOM    167 2HB  LYS A  10      26.012  17.967   9.590  1.00  1.44           H  
ATOM    168 1HG  LYS A  10      26.635  17.656   7.158  1.00  1.44           H  
ATOM    169 2HG  LYS A  10      26.792  19.412   7.057  1.00  1.44           H  
ATOM    170 1HD  LYS A  10      28.510  19.422   8.793  1.00  1.44           H  
ATOM    171 2HD  LYS A  10      28.399  17.660   8.927  1.00  1.44           H  
ATOM    172 1HE  LYS A  10      29.060  17.449   6.541  1.00  1.44           H  
ATOM    173 2HE  LYS A  10      29.207  19.212   6.436  1.00  1.44           H  
ATOM    174 1HZ  LYS A  10      31.328  18.166   6.811  1.00  1.44           H  
ATOM    175 2HZ  LYS A  10      30.931  19.105   8.108  1.00  1.44           H  
ATOM    176 3HZ  LYS A  10      30.794  17.464   8.205  1.00  1.44           H  
ATOM    177  N   THR A  11      24.010  19.379   6.087  1.00  0.79           N  
ATOM    178  CA  THR A  11      23.833  20.323   4.990  1.00  0.79           C  
ATOM    179  C   THR A  11      23.305  19.689   3.724  1.00  0.78           C  
ATOM    180  O   THR A  11      23.503  18.489   3.461  1.00  0.84           O  
ATOM    181  CB  THR A  11      25.150  21.044   4.625  1.00  1.11           C  
ATOM    182  OG1 THR A  11      24.888  22.077   3.638  1.00  1.11           O  
ATOM    183  CG2 THR A  11      26.204  20.076   4.066  1.00  1.11           C  
ATOM    184  H   THR A  11      24.023  18.389   5.900  1.00  0.95           H  
ATOM    185  HA  THR A  11      23.112  21.076   5.307  1.00  0.95           H  
ATOM    186  HB  THR A  11      25.549  21.512   5.523  1.00  1.33           H  
ATOM    187  HG1 THR A  11      24.705  21.679   2.741  1.00  1.33           H  
ATOM    188 1HG2 THR A  11      27.112  20.629   3.837  1.00  1.33           H  
ATOM    189 2HG2 THR A  11      26.423  19.307   4.791  1.00  1.33           H  
ATOM    190 3HG2 THR A  11      25.835  19.611   3.155  1.00  1.33           H  
ATOM    191  N   LEU A  12      22.679  20.524   2.911  1.00  0.79           N  
ATOM    192  CA  LEU A  12      22.324  20.107   1.579  1.00  0.88           C  
ATOM    193  C   LEU A  12      23.599  20.265   0.784  1.00  0.61           C  
ATOM    194  O   LEU A  12      24.431  21.122   1.108  1.00  0.70           O  
ATOM    195  CB  LEU A  12      21.180  20.950   1.010  1.00  1.20           C  
ATOM    196  CG  LEU A  12      19.834  20.882   1.783  1.00  1.20           C  
ATOM    197  CD1 LEU A  12      18.850  21.849   1.138  1.00  1.20           C  
ATOM    198  CD2 LEU A  12      19.277  19.443   1.766  1.00  1.20           C  
ATOM    199  H   LEU A  12      22.516  21.477   3.215  1.00  0.95           H  
ATOM    200  HA  LEU A  12      22.056  19.055   1.575  1.00  1.06           H  
ATOM    201 1HB  LEU A  12      21.500  21.991   0.988  1.00  1.44           H  
ATOM    202 2HB  LEU A  12      20.992  20.631  -0.016  1.00  1.44           H  
ATOM    203  HG  LEU A  12      19.989  21.195   2.814  1.00  1.44           H  
ATOM    204 1HD1 LEU A  12      17.905  21.822   1.682  1.00  1.44           H  
ATOM    205 2HD1 LEU A  12      19.255  22.861   1.171  1.00  1.44           H  
ATOM    206 3HD1 LEU A  12      18.677  21.562   0.101  1.00  1.44           H  
ATOM    207 1HD2 LEU A  12      18.331  19.419   2.308  1.00  1.44           H  
ATOM    208 2HD2 LEU A  12      19.110  19.125   0.736  1.00  1.44           H  
ATOM    209 3HD2 LEU A  12      19.969  18.760   2.247  1.00  1.44           H  
ATOM    210  N   LYS A  13      23.779  19.388  -0.184  1.00  0.56           N  
ATOM    211  CA  LYS A  13      24.955  19.322  -1.029  1.00  0.40           C  
ATOM    212  C   LYS A  13      24.624  18.355  -2.158  1.00  0.51           C  
ATOM    213  O   LYS A  13      23.681  17.562  -2.022  1.00  0.71           O  
ATOM    214  CB  LYS A  13      26.149  18.818  -0.191  1.00  0.62           C  
ATOM    215  CG  LYS A  13      27.537  18.806  -0.850  1.00  0.62           C  
ATOM    216  CD  LYS A  13      28.580  18.330   0.157  1.00  0.62           C  
ATOM    217  CE  LYS A  13      29.970  18.256  -0.452  1.00  0.62           C  
ATOM    218  NZ  LYS A  13      30.945  17.654   0.495  1.00  0.62           N  
ATOM    219  H   LYS A  13      23.028  18.744  -0.370  1.00  0.67           H  
ATOM    220  HA  LYS A  13      25.166  20.308  -1.448  1.00  0.48           H  
ATOM    221 1HB  LYS A  13      26.241  19.424   0.703  1.00  0.74           H  
ATOM    222 2HB  LYS A  13      25.940  17.799   0.142  1.00  0.74           H  
ATOM    223 1HG  LYS A  13      27.571  18.130  -1.689  1.00  0.74           H  
ATOM    224 2HG  LYS A  13      27.793  19.808  -1.191  1.00  0.74           H  
ATOM    225 1HD  LYS A  13      28.602  19.014   1.008  1.00  0.74           H  
ATOM    226 2HD  LYS A  13      28.310  17.337   0.521  1.00  0.74           H  
ATOM    227 1HE  LYS A  13      29.930  17.647  -1.353  1.00  0.74           H  
ATOM    228 2HE  LYS A  13      30.306  19.257  -0.717  1.00  0.74           H  
ATOM    229 1HZ  LYS A  13      31.852  17.599   0.061  1.00  0.74           H  
ATOM    230 2HZ  LYS A  13      31.002  18.204   1.334  1.00  0.74           H  
ATOM    231 3HZ  LYS A  13      30.620  16.689   0.733  1.00  0.74           H  
ATOM    232  N   GLY A  14      25.410  18.348  -3.235  1.00  0.46           N  
ATOM    233  CA  GLY A  14      25.200  17.352  -4.285  1.00  0.60           C  
ATOM    234  C   GLY A  14      25.281  15.922  -3.734  1.00  0.51           C  
ATOM    235  O   GLY A  14      24.555  15.034  -4.194  1.00  0.59           O  
ATOM    236  H   GLY A  14      26.149  19.034  -3.332  1.00  0.55           H  
ATOM    237 1HA  GLY A  14      24.227  17.512  -4.749  1.00  0.72           H  
ATOM    238 2HA  GLY A  14      25.951  17.487  -5.065  1.00  0.72           H  
ATOM    239  N   GLU A  15      26.150  15.702  -2.740  1.00  0.44           N  
ATOM    240  CA  GLU A  15      26.313  14.398  -2.107  1.00  0.36           C  
ATOM    241  C   GLU A  15      25.050  13.957  -1.360  1.00  0.33           C  
ATOM    242  O   GLU A  15      24.671  12.785  -1.430  1.00  0.38           O  
ATOM    243  CB  GLU A  15      27.505  14.438  -1.148  1.00  0.54           C  
ATOM    244  CG  GLU A  15      28.865  14.554  -1.847  1.00  0.54           C  
ATOM    245  CD  GLU A  15      30.043  14.723  -0.888  1.00  0.54           C  
ATOM    246  OE1 GLU A  15      29.824  14.983   0.287  1.00  0.54           O  
ATOM    247  OE2 GLU A  15      31.158  14.642  -1.340  1.00  0.54           O  
ATOM    248  H   GLU A  15      26.737  16.462  -2.430  1.00  0.53           H  
ATOM    249  HA  GLU A  15      26.523  13.664  -2.885  1.00  0.43           H  
ATOM    250 1HB  GLU A  15      27.395  15.284  -0.474  1.00  0.65           H  
ATOM    251 2HB  GLU A  15      27.513  13.534  -0.539  1.00  0.65           H  
ATOM    252 1HG  GLU A  15      29.026  13.655  -2.442  1.00  0.65           H  
ATOM    253 2HG  GLU A  15      28.837  15.402  -2.527  1.00  0.65           H  
ATOM    254  N   THR A  16      24.383  14.903  -0.678  1.00  0.33           N  
ATOM    255  CA  THR A  16      23.161  14.631   0.078  1.00  0.41           C  
ATOM    256  C   THR A  16      22.077  14.201  -0.902  1.00  0.32           C  
ATOM    257  O   THR A  16      21.328  13.247  -0.649  1.00  0.28           O  
ATOM    258  CB  THR A  16      22.696  15.870   0.916  1.00  0.54           C  
ATOM    259  OG1 THR A  16      23.722  16.228   1.889  1.00  0.54           O  
ATOM    260  CG2 THR A  16      21.396  15.549   1.664  1.00  0.54           C  
ATOM    261  H   THR A  16      24.745  15.845  -0.670  1.00  0.40           H  
ATOM    262  HA  THR A  16      23.347  13.804   0.764  1.00  0.49           H  
ATOM    263  HB  THR A  16      22.530  16.712   0.251  1.00  0.65           H  
ATOM    264  HG1 THR A  16      23.498  17.084   2.374  1.00  0.65           H  
ATOM    265 1HG2 THR A  16      21.093  16.421   2.241  1.00  0.65           H  
ATOM    266 2HG2 THR A  16      20.607  15.293   0.958  1.00  0.65           H  
ATOM    267 3HG2 THR A  16      21.565  14.709   2.338  1.00  0.65           H  
ATOM    268  N   THR A  17      21.984  14.934  -2.020  1.00  0.35           N  
ATOM    269  CA  THR A  17      21.004  14.636  -3.054  1.00  0.31           C  
ATOM    270  C   THR A  17      21.278  13.269  -3.655  1.00  0.32           C  
ATOM    271  O   THR A  17      20.350  12.482  -3.853  1.00  0.38           O  
ATOM    272  CB  THR A  17      20.991  15.698  -4.174  1.00  0.45           C  
ATOM    273  OG1 THR A  17      20.625  16.970  -3.623  1.00  0.45           O  
ATOM    274  CG2 THR A  17      19.969  15.302  -5.253  1.00  0.45           C  
ATOM    275  H   THR A  17      22.619  15.729  -2.135  1.00  0.42           H  
ATOM    276  HA  THR A  17      20.017  14.615  -2.597  1.00  0.37           H  
ATOM    277  HB  THR A  17      21.983  15.775  -4.620  1.00  0.54           H  
ATOM    278  HG1 THR A  17      21.342  17.290  -3.066  1.00  0.54           H  
ATOM    279 1HG2 THR A  17      19.961  16.061  -6.031  1.00  0.54           H  
ATOM    280 2HG2 THR A  17      20.232  14.343  -5.696  1.00  0.54           H  
ATOM    281 3HG2 THR A  17      18.979  15.231  -4.804  1.00  0.54           H  
ATOM    282  N   THR A  18      22.546  12.987  -3.953  1.00  0.27           N  
ATOM    283  CA  THR A  18      22.927  11.730  -4.560  1.00  0.28           C  
ATOM    284  C   THR A  18      22.512  10.565  -3.678  1.00  0.24           C  
ATOM    285  O   THR A  18      21.938   9.587  -4.174  1.00  0.27           O  
ATOM    286  CB  THR A  18      24.452  11.685  -4.802  1.00  0.39           C  
ATOM    287  OG1 THR A  18      24.825  12.745  -5.705  1.00  0.39           O  
ATOM    288  CG2 THR A  18      24.852  10.340  -5.411  1.00  0.39           C  
ATOM    289  H   THR A  18      23.268  13.691  -3.798  1.00  0.32           H  
ATOM    290  HA  THR A  18      22.416  11.636  -5.517  1.00  0.34           H  
ATOM    291  HB  THR A  18      24.975  11.823  -3.859  1.00  0.47           H  
ATOM    292  HG1 THR A  18      24.715  13.614  -5.256  1.00  0.47           H  
ATOM    293 1HG2 THR A  18      25.926  10.331  -5.580  1.00  0.47           H  
ATOM    294 2HG2 THR A  18      24.589   9.522  -4.738  1.00  0.47           H  
ATOM    295 3HG2 THR A  18      24.335  10.204  -6.360  1.00  0.47           H  
ATOM    296  N   GLU A  19      22.807  10.642  -2.375  1.00  0.36           N  
ATOM    297  CA  GLU A  19      22.414   9.554  -1.500  1.00  0.35           C  
ATOM    298  C   GLU A  19      20.889   9.442  -1.409  1.00  0.30           C  
ATOM    299  O   GLU A  19      20.365   8.329  -1.403  1.00  0.37           O  
ATOM    300  CB  GLU A  19      23.094   9.650  -0.133  1.00  0.49           C  
ATOM    301  CG  GLU A  19      24.620   9.345  -0.206  1.00  0.49           C  
ATOM    302  CD  GLU A  19      25.336   9.268   1.152  1.00  0.49           C  
ATOM    303  OE1 GLU A  19      24.729   9.562   2.166  1.00  0.49           O  
ATOM    304  OE2 GLU A  19      26.477   8.873   1.166  1.00  0.49           O  
ATOM    305  H   GLU A  19      23.320  11.451  -2.005  1.00  0.43           H  
ATOM    306  HA  GLU A  19      22.777   8.629  -1.948  1.00  0.42           H  
ATOM    307 1HB  GLU A  19      22.968  10.663   0.261  1.00  0.59           H  
ATOM    308 2HB  GLU A  19      22.623   8.959   0.567  1.00  0.59           H  
ATOM    309 1HG  GLU A  19      24.759   8.399  -0.729  1.00  0.59           H  
ATOM    310 2HG  GLU A  19      25.090  10.125  -0.807  1.00  0.59           H  
ATOM    311  N   ALA A  20      20.161  10.571  -1.411  1.00  0.30           N  
ATOM    312  CA  ALA A  20      18.700  10.523  -1.387  1.00  0.32           C  
ATOM    313  C   ALA A  20      18.155   9.763  -2.608  1.00  0.35           C  
ATOM    314  O   ALA A  20      17.145   9.061  -2.510  1.00  0.41           O  
ATOM    315  CB  ALA A  20      18.122  11.919  -1.357  1.00  0.44           C  
ATOM    316  H   ALA A  20      20.631  11.482  -1.356  1.00  0.36           H  
ATOM    317  HA  ALA A  20      18.398   9.994  -0.486  1.00  0.38           H  
ATOM    318 1HB  ALA A  20      17.040  11.860  -1.315  1.00  0.53           H  
ATOM    319 2HB  ALA A  20      18.501  12.443  -0.480  1.00  0.53           H  
ATOM    320 3HB  ALA A  20      18.419  12.454  -2.251  1.00  0.53           H  
ATOM    321  N   VAL A  21      18.816   9.906  -3.759  1.00  0.40           N  
ATOM    322  CA  VAL A  21      18.399   9.185  -4.957  1.00  0.45           C  
ATOM    323  C   VAL A  21      18.630   7.680  -4.762  1.00  0.39           C  
ATOM    324  O   VAL A  21      17.760   6.865  -5.106  1.00  0.67           O  
ATOM    325  CB  VAL A  21      19.122   9.712  -6.214  1.00  0.61           C  
ATOM    326  CG1 VAL A  21      18.812   8.823  -7.431  1.00  0.61           C  
ATOM    327  CG2 VAL A  21      18.662  11.148  -6.482  1.00  0.61           C  
ATOM    328  H   VAL A  21      19.610  10.555  -3.786  1.00  0.48           H  
ATOM    329  HA  VAL A  21      17.333   9.353  -5.099  1.00  0.54           H  
ATOM    330  HB  VAL A  21      20.199   9.694  -6.045  1.00  0.73           H  
ATOM    331 1HG1 VAL A  21      19.331   9.215  -8.303  1.00  0.73           H  
ATOM    332 2HG1 VAL A  21      19.148   7.801  -7.250  1.00  0.73           H  
ATOM    333 3HG1 VAL A  21      17.737   8.822  -7.617  1.00  0.73           H  
ATOM    334 1HG2 VAL A  21      19.173  11.540  -7.360  1.00  0.73           H  
ATOM    335 2HG2 VAL A  21      17.587  11.157  -6.653  1.00  0.73           H  
ATOM    336 3HG2 VAL A  21      18.888  11.771  -5.631  1.00  0.73           H  
ATOM    337  N   ASP A  22      19.808   7.299  -4.241  1.00  0.28           N  
ATOM    338  CA  ASP A  22      20.075   5.882  -3.977  1.00  0.47           C  
ATOM    339  C   ASP A  22      19.073   5.337  -2.953  1.00  0.34           C  
ATOM    340  O   ASP A  22      18.653   4.175  -3.026  1.00  0.36           O  
ATOM    341  CB  ASP A  22      21.497   5.656  -3.453  1.00  0.58           C  
ATOM    342  CG  ASP A  22      22.613   5.809  -4.505  1.00  0.58           C  
ATOM    343  OD1 ASP A  22      22.333   5.829  -5.682  1.00  0.58           O  
ATOM    344  OD2 ASP A  22      23.747   5.883  -4.100  1.00  0.58           O  
ATOM    345  H   ASP A  22      20.525   8.013  -4.049  1.00  0.34           H  
ATOM    346  HA  ASP A  22      19.958   5.329  -4.908  1.00  0.56           H  
ATOM    347 1HB  ASP A  22      21.688   6.369  -2.649  1.00  0.70           H  
ATOM    348 2HB  ASP A  22      21.566   4.661  -3.020  1.00  0.70           H  
ATOM    349  N   ALA A  23      18.703   6.181  -1.988  1.00  0.27           N  
ATOM    350  CA  ALA A  23      17.740   5.830  -0.964  1.00  0.27           C  
ATOM    351  C   ALA A  23      16.385   5.521  -1.582  1.00  0.23           C  
ATOM    352  O   ALA A  23      15.779   4.485  -1.286  1.00  0.25           O  
ATOM    353  CB  ALA A  23      17.604   6.977  -0.005  1.00  0.38           C  
ATOM    354  H   ALA A  23      19.146   7.100  -1.954  1.00  0.32           H  
ATOM    355  HA  ALA A  23      18.096   4.946  -0.438  1.00  0.32           H  
ATOM    356 1HB  ALA A  23      16.916   6.713   0.721  1.00  0.46           H  
ATOM    357 2HB  ALA A  23      18.574   7.197   0.448  1.00  0.46           H  
ATOM    358 3HB  ALA A  23      17.250   7.840  -0.509  1.00  0.46           H  
ATOM    359  N   ALA A  24      15.953   6.370  -2.521  1.00  0.22           N  
ATOM    360  CA  ALA A  24      14.697   6.154  -3.221  1.00  0.23           C  
ATOM    361  C   ALA A  24      14.738   4.827  -3.977  1.00  0.22           C  
ATOM    362  O   ALA A  24      13.736   4.108  -4.048  1.00  0.21           O  
ATOM    363  CB  ALA A  24      14.428   7.303  -4.166  1.00  0.32           C  
ATOM    364  H   ALA A  24      16.482   7.233  -2.691  1.00  0.26           H  
ATOM    365  HA  ALA A  24      13.896   6.102  -2.479  1.00  0.28           H  
ATOM    366 1HB  ALA A  24      13.478   7.146  -4.670  1.00  0.38           H  
ATOM    367 2HB  ALA A  24      14.394   8.232  -3.595  1.00  0.38           H  
ATOM    368 3HB  ALA A  24      15.228   7.361  -4.903  1.00  0.38           H  
ATOM    369  N   THR A  25      15.904   4.496  -4.546  1.00  0.23           N  
ATOM    370  CA  THR A  25      16.044   3.230  -5.255  1.00  0.24           C  
ATOM    371  C   THR A  25      15.829   2.078  -4.282  1.00  0.22           C  
ATOM    372  O   THR A  25      15.122   1.117  -4.604  1.00  0.24           O  
ATOM    373  CB  THR A  25      17.408   3.087  -5.963  1.00  0.33           C  
ATOM    374  OG1 THR A  25      17.540   4.118  -6.955  1.00  0.33           O  
ATOM    375  CG2 THR A  25      17.494   1.716  -6.646  1.00  0.33           C  
ATOM    376  H   THR A  25      16.675   5.170  -4.512  1.00  0.28           H  
ATOM    377  HA  THR A  25      15.271   3.176  -6.018  1.00  0.29           H  
ATOM    378  HB  THR A  25      18.213   3.180  -5.245  1.00  0.40           H  
ATOM    379  HG1 THR A  25      17.629   4.977  -6.512  1.00  0.40           H  
ATOM    380 1HG2 THR A  25      18.454   1.629  -7.152  1.00  0.40           H  
ATOM    381 2HG2 THR A  25      17.408   0.918  -5.910  1.00  0.40           H  
ATOM    382 3HG2 THR A  25      16.690   1.623  -7.374  1.00  0.40           H  
ATOM    383  N   ALA A  26      16.432   2.155  -3.087  1.00  0.20           N  
ATOM    384  CA  ALA A  26      16.252   1.091  -2.103  1.00  0.20           C  
ATOM    385  C   ALA A  26      14.773   0.902  -1.774  1.00  0.20           C  
ATOM    386  O   ALA A  26      14.303  -0.233  -1.649  1.00  0.22           O  
ATOM    387  CB  ALA A  26      17.012   1.406  -0.822  1.00  0.28           C  
ATOM    388  H   ALA A  26      17.068   2.944  -2.905  1.00  0.24           H  
ATOM    389  HA  ALA A  26      16.631   0.165  -2.533  1.00  0.24           H  
ATOM    390 1HB  ALA A  26      16.881   0.595  -0.109  1.00  0.34           H  
ATOM    391 2HB  ALA A  26      18.070   1.527  -1.052  1.00  0.34           H  
ATOM    392 3HB  ALA A  26      16.632   2.329  -0.388  1.00  0.34           H  
ATOM    393  N   GLU A  27      14.031   2.006  -1.672  1.00  0.19           N  
ATOM    394  CA  GLU A  27      12.606   1.919  -1.385  1.00  0.21           C  
ATOM    395  C   GLU A  27      11.853   1.210  -2.498  1.00  0.23           C  
ATOM    396  O   GLU A  27      10.970   0.394  -2.217  1.00  0.25           O  
ATOM    397  CB  GLU A  27      12.028   3.299  -1.182  1.00  0.29           C  
ATOM    398  CG  GLU A  27      12.502   3.965   0.052  1.00  0.29           C  
ATOM    399  CD  GLU A  27      12.024   5.311   0.128  1.00  0.29           C  
ATOM    400  OE1 GLU A  27      11.501   5.798  -0.845  1.00  0.29           O  
ATOM    401  OE2 GLU A  27      12.190   5.900   1.128  1.00  0.29           O  
ATOM    402  H   GLU A  27      14.502   2.919  -1.738  1.00  0.23           H  
ATOM    403  HA  GLU A  27      12.468   1.346  -0.476  1.00  0.25           H  
ATOM    404 1HB  GLU A  27      12.278   3.928  -2.027  1.00  0.35           H  
ATOM    405 2HB  GLU A  27      10.944   3.231  -1.131  1.00  0.35           H  
ATOM    406 1HG  GLU A  27      12.139   3.413   0.920  1.00  0.35           H  
ATOM    407 2HG  GLU A  27      13.590   3.964   0.077  1.00  0.35           H  
ATOM    408  N   LYS A  28      12.215   1.498  -3.756  1.00  0.23           N  
ATOM    409  CA  LYS A  28      11.590   0.846  -4.904  1.00  0.28           C  
ATOM    410  C   LYS A  28      11.841  -0.660  -4.861  1.00  0.30           C  
ATOM    411  O   LYS A  28      10.942  -1.452  -5.168  1.00  0.33           O  
ATOM    412  CB  LYS A  28      12.093   1.448  -6.218  1.00  0.37           C  
ATOM    413  CG  LYS A  28      11.594   2.874  -6.486  1.00  0.37           C  
ATOM    414  CD  LYS A  28      12.167   3.435  -7.787  1.00  0.37           C  
ATOM    415  CE  LYS A  28      11.708   4.868  -8.027  1.00  0.37           C  
ATOM    416  NZ  LYS A  28      12.291   5.437  -9.276  1.00  0.37           N  
ATOM    417  H   LYS A  28      12.905   2.248  -3.897  1.00  0.28           H  
ATOM    418  HA  LYS A  28      10.514   1.008  -4.846  1.00  0.34           H  
ATOM    419 1HB  LYS A  28      13.181   1.469  -6.211  1.00  0.44           H  
ATOM    420 2HB  LYS A  28      11.784   0.817  -7.048  1.00  0.44           H  
ATOM    421 1HG  LYS A  28      10.506   2.864  -6.547  1.00  0.44           H  
ATOM    422 2HG  LYS A  28      11.882   3.517  -5.659  1.00  0.44           H  
ATOM    423 1HD  LYS A  28      13.257   3.418  -7.737  1.00  0.44           H  
ATOM    424 2HD  LYS A  28      11.849   2.814  -8.624  1.00  0.44           H  
ATOM    425 1HE  LYS A  28      10.621   4.887  -8.101  1.00  0.44           H  
ATOM    426 2HE  LYS A  28      12.015   5.484  -7.180  1.00  0.44           H  
ATOM    427 1HZ  LYS A  28      11.966   6.387  -9.399  1.00  0.44           H  
ATOM    428 2HZ  LYS A  28      13.300   5.434  -9.211  1.00  0.44           H  
ATOM    429 3HZ  LYS A  28      12.004   4.880 -10.069  1.00  0.44           H  
ATOM    430  N   VAL A  29      13.049  -1.055  -4.444  1.00  0.32           N  
ATOM    431  CA  VAL A  29      13.383  -2.469  -4.329  1.00  0.38           C  
ATOM    432  C   VAL A  29      12.489  -3.133  -3.283  1.00  0.37           C  
ATOM    433  O   VAL A  29      11.935  -4.206  -3.542  1.00  0.40           O  
ATOM    434  CB  VAL A  29      14.872  -2.655  -3.974  1.00  0.51           C  
ATOM    435  CG1 VAL A  29      15.151  -4.097  -3.651  1.00  0.51           C  
ATOM    436  CG2 VAL A  29      15.729  -2.197  -5.152  1.00  0.51           C  
ATOM    437  H   VAL A  29      13.751  -0.327  -4.263  1.00  0.38           H  
ATOM    438  HA  VAL A  29      13.201  -2.945  -5.291  1.00  0.46           H  
ATOM    439  HB  VAL A  29      15.110  -2.066  -3.098  1.00  0.61           H  
ATOM    440 1HG1 VAL A  29      16.202  -4.218  -3.396  1.00  0.61           H  
ATOM    441 2HG1 VAL A  29      14.549  -4.399  -2.809  1.00  0.61           H  
ATOM    442 3HG1 VAL A  29      14.913  -4.722  -4.511  1.00  0.61           H  
ATOM    443 1HG2 VAL A  29      16.783  -2.316  -4.906  1.00  0.61           H  
ATOM    444 2HG2 VAL A  29      15.490  -2.798  -6.027  1.00  0.61           H  
ATOM    445 3HG2 VAL A  29      15.529  -1.158  -5.370  1.00  0.61           H  
ATOM    446  N   PHE A  30      12.334  -2.500  -2.119  1.00  0.36           N  
ATOM    447  CA  PHE A  30      11.469  -3.042  -1.080  1.00  0.39           C  
ATOM    448  C   PHE A  30      10.014  -3.111  -1.514  1.00  0.39           C  
ATOM    449  O   PHE A  30       9.320  -4.071  -1.167  1.00  0.46           O  
ATOM    450  CB  PHE A  30      11.634  -2.285   0.219  1.00  0.53           C  
ATOM    451  CG  PHE A  30      12.766  -2.817   1.039  1.00  0.53           C  
ATOM    452  CD1 PHE A  30      14.048  -2.329   0.928  1.00  0.53           C  
ATOM    453  CD2 PHE A  30      12.524  -3.821   1.949  1.00  0.53           C  
ATOM    454  CE1 PHE A  30      15.063  -2.829   1.701  1.00  0.53           C  
ATOM    455  CE2 PHE A  30      13.532  -4.325   2.728  1.00  0.53           C  
ATOM    456  CZ  PHE A  30      14.806  -3.828   2.604  1.00  0.53           C  
ATOM    457  H   PHE A  30      12.858  -1.632  -1.957  1.00  0.43           H  
ATOM    458  HA  PHE A  30      11.797  -4.057  -0.885  1.00  0.47           H  
ATOM    459 1HB  PHE A  30      11.831  -1.237  -0.004  1.00  0.64           H  
ATOM    460 2HB  PHE A  30      10.723  -2.336   0.801  1.00  0.64           H  
ATOM    461  HD1 PHE A  30      14.257  -1.542   0.230  1.00  0.64           H  
ATOM    462  HD2 PHE A  30      11.512  -4.215   2.046  1.00  0.64           H  
ATOM    463  HE1 PHE A  30      16.070  -2.429   1.602  1.00  0.64           H  
ATOM    464  HE2 PHE A  30      13.325  -5.119   3.445  1.00  0.64           H  
ATOM    465  HZ  PHE A  30      15.608  -4.225   3.222  1.00  0.64           H  
ATOM    466  N   LYS A  31       9.536  -2.094  -2.241  1.00  0.34           N  
ATOM    467  CA  LYS A  31       8.175  -2.109  -2.754  1.00  0.38           C  
ATOM    468  C   LYS A  31       7.999  -3.352  -3.632  1.00  0.41           C  
ATOM    469  O   LYS A  31       7.003  -4.075  -3.508  1.00  0.49           O  
ATOM    470  CB  LYS A  31       7.880  -0.838  -3.566  1.00  0.52           C  
ATOM    471  CG  LYS A  31       6.448  -0.727  -4.097  1.00  0.52           C  
ATOM    472  CD  LYS A  31       6.229   0.557  -4.906  1.00  0.52           C  
ATOM    473  CE  LYS A  31       4.804   0.606  -5.467  1.00  0.52           C  
ATOM    474  NZ  LYS A  31       4.560   1.814  -6.322  1.00  0.52           N  
ATOM    475  H   LYS A  31      10.135  -1.286  -2.431  1.00  0.41           H  
ATOM    476  HA  LYS A  31       7.478  -2.176  -1.918  1.00  0.46           H  
ATOM    477 1HB  LYS A  31       8.089   0.039  -2.951  1.00  0.62           H  
ATOM    478 2HB  LYS A  31       8.553  -0.797  -4.419  1.00  0.62           H  
ATOM    479 1HG  LYS A  31       6.202  -1.597  -4.709  1.00  0.62           H  
ATOM    480 2HG  LYS A  31       5.777  -0.701  -3.250  1.00  0.62           H  
ATOM    481 1HD  LYS A  31       6.396   1.421  -4.267  1.00  0.62           H  
ATOM    482 2HD  LYS A  31       6.941   0.592  -5.731  1.00  0.62           H  
ATOM    483 1HE  LYS A  31       4.632  -0.288  -6.065  1.00  0.62           H  
ATOM    484 2HE  LYS A  31       4.097   0.614  -4.634  1.00  0.62           H  
ATOM    485 1HZ  LYS A  31       3.610   1.794  -6.668  1.00  0.62           H  
ATOM    486 2HZ  LYS A  31       4.698   2.659  -5.786  1.00  0.62           H  
ATOM    487 3HZ  LYS A  31       5.200   1.809  -7.104  1.00  0.62           H  
ATOM    488  N   GLN A  32       8.977  -3.618  -4.518  1.00  0.39           N  
ATOM    489  CA  GLN A  32       8.889  -4.791  -5.376  1.00  0.44           C  
ATOM    490  C   GLN A  32       8.924  -6.077  -4.560  1.00  0.46           C  
ATOM    491  O   GLN A  32       8.151  -6.992  -4.851  1.00  0.51           O  
ATOM    492  CB  GLN A  32      10.043  -4.825  -6.386  1.00  0.60           C  
ATOM    493  CG  GLN A  32       9.964  -5.963  -7.449  1.00  0.60           C  
ATOM    494  CD  GLN A  32       8.787  -5.810  -8.405  1.00  0.60           C  
ATOM    495  OE1 GLN A  32       8.602  -4.720  -8.961  1.00  0.60           O  
ATOM    496  NE2 GLN A  32       8.004  -6.866  -8.618  1.00  0.60           N  
ATOM    497  H   GLN A  32       9.758  -2.958  -4.624  1.00  0.47           H  
ATOM    498  HA  GLN A  32       7.946  -4.750  -5.917  1.00  0.53           H  
ATOM    499 1HB  GLN A  32      10.094  -3.868  -6.904  1.00  0.72           H  
ATOM    500 2HB  GLN A  32      10.982  -4.945  -5.845  1.00  0.72           H  
ATOM    501 1HG  GLN A  32      10.879  -5.954  -8.036  1.00  0.72           H  
ATOM    502 2HG  GLN A  32       9.861  -6.931  -6.944  1.00  0.72           H  
ATOM    503 1HE2 GLN A  32       7.229  -6.801  -9.242  1.00  0.72           H  
ATOM    504 2HE2 GLN A  32       8.170  -7.775  -8.143  1.00  0.72           H  
ATOM    505  N   TYR A  33       9.762  -6.139  -3.509  1.00  0.49           N  
ATOM    506  CA  TYR A  33       9.826  -7.354  -2.702  1.00  0.61           C  
ATOM    507  C   TYR A  33       8.466  -7.638  -2.090  1.00  0.70           C  
ATOM    508  O   TYR A  33       7.984  -8.778  -2.112  1.00  0.80           O  
ATOM    509  CB  TYR A  33      10.793  -7.211  -1.508  1.00  0.81           C  
ATOM    510  CG  TYR A  33      12.304  -7.156  -1.748  1.00  0.81           C  
ATOM    511  CD1 TYR A  33      13.092  -6.564  -0.757  1.00  0.81           C  
ATOM    512  CD2 TYR A  33      12.908  -7.682  -2.885  1.00  0.81           C  
ATOM    513  CE1 TYR A  33      14.449  -6.500  -0.886  1.00  0.81           C  
ATOM    514  CE2 TYR A  33      14.283  -7.617  -3.012  1.00  0.81           C  
ATOM    515  CZ  TYR A  33      15.051  -7.034  -2.016  1.00  0.81           C  
ATOM    516  OH  TYR A  33      16.420  -6.975  -2.145  1.00  0.81           O  
ATOM    517  H   TYR A  33      10.409  -5.364  -3.331  1.00  0.59           H  
ATOM    518  HA  TYR A  33      10.096  -8.196  -3.338  1.00  0.73           H  
ATOM    519 1HB  TYR A  33      10.527  -6.309  -0.965  1.00  0.97           H  
ATOM    520 2HB  TYR A  33      10.609  -8.037  -0.826  1.00  0.97           H  
ATOM    521  HD1 TYR A  33      12.621  -6.153   0.132  1.00  0.97           H  
ATOM    522  HD2 TYR A  33      12.316  -8.146  -3.670  1.00  0.97           H  
ATOM    523  HE1 TYR A  33      15.050  -6.037  -0.103  1.00  0.97           H  
ATOM    524  HE2 TYR A  33      14.765  -8.029  -3.898  1.00  0.97           H  
ATOM    525  HH  TYR A  33      16.682  -7.381  -2.975  1.00  0.97           H  
ATOM    526  N   ALA A  34       7.844  -6.584  -1.559  1.00  0.75           N  
ATOM    527  CA  ALA A  34       6.554  -6.689  -0.925  1.00  0.97           C  
ATOM    528  C   ALA A  34       5.497  -7.175  -1.896  1.00  1.01           C  
ATOM    529  O   ALA A  34       4.671  -8.033  -1.560  1.00  1.22           O  
ATOM    530  CB  ALA A  34       6.185  -5.352  -0.376  1.00  1.27           C  
ATOM    531  H   ALA A  34       8.322  -5.676  -1.562  1.00  0.90           H  
ATOM    532  HA  ALA A  34       6.632  -7.406  -0.111  1.00  1.16           H  
ATOM    533 1HB  ALA A  34       5.245  -5.450   0.123  1.00  1.52           H  
ATOM    534 2HB  ALA A  34       6.953  -5.034   0.311  1.00  1.52           H  
ATOM    535 3HB  ALA A  34       6.111  -4.630  -1.182  1.00  1.52           H  
ATOM    536  N   ASN A  35       5.536  -6.685  -3.134  1.00  0.88           N  
ATOM    537  CA  ASN A  35       4.565  -7.161  -4.097  1.00  1.01           C  
ATOM    538  C   ASN A  35       4.808  -8.617  -4.467  1.00  0.98           C  
ATOM    539  O   ASN A  35       3.867  -9.414  -4.488  1.00  1.23           O  
ATOM    540  CB  ASN A  35       4.568  -6.290  -5.337  1.00  1.36           C  
ATOM    541  CG  ASN A  35       3.832  -4.994  -5.167  1.00  1.36           C  
ATOM    542  OD1 ASN A  35       2.858  -4.902  -4.413  1.00  1.36           O  
ATOM    543  ND2 ASN A  35       4.273  -3.983  -5.856  1.00  1.36           N  
ATOM    544  H   ASN A  35       6.192  -5.928  -3.366  1.00  1.06           H  
ATOM    545  HA  ASN A  35       3.578  -7.103  -3.640  1.00  1.21           H  
ATOM    546 1HB  ASN A  35       5.605  -6.066  -5.605  1.00  1.63           H  
ATOM    547 2HB  ASN A  35       4.131  -6.841  -6.168  1.00  1.63           H  
ATOM    548 1HD2 ASN A  35       3.821  -3.097  -5.778  1.00  1.63           H  
ATOM    549 2HD2 ASN A  35       5.060  -4.090  -6.461  1.00  1.63           H  
ATOM    550  N   ASP A  36       6.075  -9.009  -4.650  1.00  0.77           N  
ATOM    551  CA  ASP A  36       6.390 -10.381  -5.047  1.00  0.79           C  
ATOM    552  C   ASP A  36       5.896 -11.378  -4.010  1.00  0.78           C  
ATOM    553  O   ASP A  36       5.413 -12.461  -4.351  1.00  0.79           O  
ATOM    554  CB  ASP A  36       7.903 -10.581  -5.224  1.00  1.10           C  
ATOM    555  CG  ASP A  36       8.523  -9.887  -6.469  1.00  1.10           C  
ATOM    556  OD1 ASP A  36       7.803  -9.434  -7.335  1.00  1.10           O  
ATOM    557  OD2 ASP A  36       9.727  -9.842  -6.537  1.00  1.10           O  
ATOM    558  H   ASP A  36       6.829  -8.318  -4.599  1.00  0.92           H  
ATOM    559  HA  ASP A  36       5.894 -10.588  -5.992  1.00  0.95           H  
ATOM    560 1HB  ASP A  36       8.409 -10.195  -4.337  1.00  1.32           H  
ATOM    561 2HB  ASP A  36       8.118 -11.648  -5.273  1.00  1.32           H  
ATOM    562  N   ASN A  37       5.978 -10.994  -2.737  1.00  0.77           N  
ATOM    563  CA  ASN A  37       5.548 -11.856  -1.649  1.00  0.78           C  
ATOM    564  C   ASN A  37       4.087 -11.677  -1.215  1.00  0.72           C  
ATOM    565  O   ASN A  37       3.657 -12.327  -0.259  1.00  1.38           O  
ATOM    566  CB  ASN A  37       6.445 -11.639  -0.448  1.00  1.09           C  
ATOM    567  CG  ASN A  37       7.829 -12.154  -0.644  1.00  1.09           C  
ATOM    568  OD1 ASN A  37       8.061 -13.167  -1.319  1.00  1.09           O  
ATOM    569  ND2 ASN A  37       8.776 -11.475  -0.052  1.00  1.09           N  
ATOM    570  H   ASN A  37       6.436 -10.098  -2.532  1.00  0.92           H  
ATOM    571  HA  ASN A  37       5.654 -12.889  -1.980  1.00  0.94           H  
ATOM    572 1HB  ASN A  37       6.500 -10.565  -0.244  1.00  1.31           H  
ATOM    573 2HB  ASN A  37       6.012 -12.118   0.426  1.00  1.31           H  
ATOM    574 1HD2 ASN A  37       9.729 -11.767  -0.139  1.00  1.31           H  
ATOM    575 2HD2 ASN A  37       8.550 -10.662   0.484  1.00  1.31           H  
ATOM    576  N   GLY A  38       3.327 -10.791  -1.871  1.00  0.94           N  
ATOM    577  CA  GLY A  38       1.934 -10.568  -1.490  1.00  1.07           C  
ATOM    578  C   GLY A  38       1.751  -9.859  -0.137  1.00  0.94           C  
ATOM    579  O   GLY A  38       0.761 -10.108   0.558  1.00  1.03           O  
ATOM    580  H   GLY A  38       3.699 -10.294  -2.685  1.00  1.13           H  
ATOM    581 1HA  GLY A  38       1.457  -9.974  -2.271  1.00  1.28           H  
ATOM    582 2HA  GLY A  38       1.417 -11.525  -1.468  1.00  1.28           H  
ATOM    583  N   VAL A  39       2.691  -9.001   0.261  1.00  0.80           N  
ATOM    584  CA  VAL A  39       2.610  -8.362   1.569  1.00  0.71           C  
ATOM    585  C   VAL A  39       2.239  -6.885   1.466  1.00  0.64           C  
ATOM    586  O   VAL A  39       2.909  -6.130   0.779  1.00  0.84           O  
ATOM    587  CB  VAL A  39       3.987  -8.498   2.267  1.00  1.03           C  
ATOM    588  CG1 VAL A  39       3.974  -7.863   3.666  1.00  1.03           C  
ATOM    589  CG2 VAL A  39       4.370  -9.960   2.333  1.00  1.03           C  
ATOM    590  H   VAL A  39       3.474  -8.782  -0.363  1.00  0.96           H  
ATOM    591  HA  VAL A  39       1.854  -8.875   2.163  1.00  0.85           H  
ATOM    592  HB  VAL A  39       4.729  -7.959   1.676  1.00  1.24           H  
ATOM    593 1HG1 VAL A  39       4.961  -7.956   4.126  1.00  1.24           H  
ATOM    594 2HG1 VAL A  39       3.719  -6.831   3.615  1.00  1.24           H  
ATOM    595 3HG1 VAL A  39       3.243  -8.371   4.293  1.00  1.24           H  
ATOM    596 1HG2 VAL A  39       5.347 -10.062   2.796  1.00  1.24           H  
ATOM    597 2HG2 VAL A  39       3.630 -10.502   2.918  1.00  1.24           H  
ATOM    598 3HG2 VAL A  39       4.403 -10.373   1.339  1.00  1.24           H  
ATOM    599  N   ASP A  40       1.160  -6.466   2.128  1.00  0.72           N  
ATOM    600  CA  ASP A  40       0.774  -5.048   2.129  1.00  0.90           C  
ATOM    601  C   ASP A  40       1.413  -4.390   3.355  1.00  0.93           C  
ATOM    602  O   ASP A  40       2.072  -5.075   4.135  1.00  1.59           O  
ATOM    603  CB  ASP A  40      -0.759  -4.902   2.119  1.00  1.19           C  
ATOM    604  CG  ASP A  40      -1.285  -3.541   1.538  1.00  1.19           C  
ATOM    605  OD1 ASP A  40      -0.589  -2.538   1.638  1.00  1.19           O  
ATOM    606  OD2 ASP A  40      -2.356  -3.527   1.001  1.00  1.19           O  
ATOM    607  H   ASP A  40       0.618  -7.136   2.657  1.00  0.86           H  
ATOM    608  HA  ASP A  40       1.174  -4.568   1.234  1.00  1.08           H  
ATOM    609 1HB  ASP A  40      -1.191  -5.716   1.534  1.00  1.43           H  
ATOM    610 2HB  ASP A  40      -1.133  -5.004   3.139  1.00  1.43           H  
ATOM    611  N   GLY A  41       1.202  -3.093   3.559  1.00  0.71           N  
ATOM    612  CA  GLY A  41       1.809  -2.394   4.707  1.00  0.63           C  
ATOM    613  C   GLY A  41       2.615  -1.157   4.291  1.00  0.56           C  
ATOM    614  O   GLY A  41       2.508  -0.687   3.146  1.00  0.69           O  
ATOM    615  H   GLY A  41       0.614  -2.601   2.887  1.00  0.85           H  
ATOM    616 1HA  GLY A  41       1.027  -2.098   5.406  1.00  0.76           H  
ATOM    617 2HA  GLY A  41       2.462  -3.078   5.250  1.00  0.76           H  
ATOM    618  N   GLU A  42       3.395  -0.615   5.238  1.00  0.51           N  
ATOM    619  CA  GLU A  42       4.182   0.598   4.991  1.00  0.53           C  
ATOM    620  C   GLU A  42       5.701   0.402   5.144  1.00  0.40           C  
ATOM    621  O   GLU A  42       6.203   0.046   6.215  1.00  0.34           O  
ATOM    622  CB  GLU A  42       3.686   1.727   5.898  1.00  0.73           C  
ATOM    623  CG  GLU A  42       4.415   3.054   5.740  1.00  0.73           C  
ATOM    624  CD  GLU A  42       3.787   4.164   6.561  1.00  0.73           C  
ATOM    625  OE1 GLU A  42       2.595   4.331   6.477  1.00  0.73           O  
ATOM    626  OE2 GLU A  42       4.492   4.861   7.273  1.00  0.73           O  
ATOM    627  H   GLU A  42       3.425  -1.069   6.158  1.00  0.61           H  
ATOM    628  HA  GLU A  42       3.993   0.903   3.973  1.00  0.64           H  
ATOM    629 1HB  GLU A  42       2.630   1.905   5.697  1.00  0.88           H  
ATOM    630 2HB  GLU A  42       3.772   1.421   6.934  1.00  0.88           H  
ATOM    631 1HG  GLU A  42       5.451   2.934   6.056  1.00  0.88           H  
ATOM    632 2HG  GLU A  42       4.422   3.334   4.687  1.00  0.88           H  
ATOM    633  N   TRP A  43       6.436   0.682   4.066  1.00  0.45           N  
ATOM    634  CA  TRP A  43       7.900   0.502   4.005  1.00  0.37           C  
ATOM    635  C   TRP A  43       8.707   1.804   4.070  1.00  0.37           C  
ATOM    636  O   TRP A  43       8.641   2.633   3.163  1.00  0.46           O  
ATOM    637  CB  TRP A  43       8.266  -0.287   2.730  1.00  0.55           C  
ATOM    638  CG  TRP A  43       8.018  -1.772   2.843  1.00  0.55           C  
ATOM    639  CD1 TRP A  43       8.954  -2.737   3.132  1.00  0.55           C  
ATOM    640  CD2 TRP A  43       6.785  -2.467   2.690  1.00  0.55           C  
ATOM    641  NE1 TRP A  43       8.371  -3.957   3.180  1.00  0.55           N  
ATOM    642  CE2 TRP A  43       7.048  -3.819   2.926  1.00  0.55           C  
ATOM    643  CE3 TRP A  43       5.498  -2.076   2.387  1.00  0.55           C  
ATOM    644  CZ2 TRP A  43       6.065  -4.753   2.889  1.00  0.55           C  
ATOM    645  CZ3 TRP A  43       4.540  -3.030   2.341  1.00  0.55           C  
ATOM    646  CH2 TRP A  43       4.814  -4.312   2.593  1.00  0.55           C  
ATOM    647  H   TRP A  43       5.920   1.008   3.242  1.00  0.54           H  
ATOM    648  HA  TRP A  43       8.195  -0.106   4.861  1.00  0.44           H  
ATOM    649 1HB  TRP A  43       7.643   0.080   1.911  1.00  0.66           H  
ATOM    650 2HB  TRP A  43       9.262  -0.111   2.443  1.00  0.66           H  
ATOM    651  HD1 TRP A  43      10.002  -2.567   3.308  1.00  0.66           H  
ATOM    652  HE1 TRP A  43       8.840  -4.830   3.381  1.00  0.66           H  
ATOM    653  HE3 TRP A  43       5.251  -1.033   2.189  1.00  0.66           H  
ATOM    654  HZ2 TRP A  43       6.251  -5.809   3.079  1.00  0.66           H  
ATOM    655  HZ3 TRP A  43       3.531  -2.729   2.098  1.00  0.66           H  
ATOM    656  HH2 TRP A  43       4.018  -5.008   2.545  1.00  0.66           H  
ATOM    657  N   THR A  44       9.500   1.972   5.128  1.00  0.30           N  
ATOM    658  CA  THR A  44      10.250   3.218   5.302  1.00  0.35           C  
ATOM    659  C   THR A  44      11.764   3.053   5.359  1.00  0.30           C  
ATOM    660  O   THR A  44      12.313   2.254   6.131  1.00  0.34           O  
ATOM    661  CB  THR A  44       9.792   3.970   6.579  1.00  0.47           C  
ATOM    662  OG1 THR A  44       8.403   4.294   6.468  1.00  0.47           O  
ATOM    663  CG2 THR A  44      10.585   5.284   6.768  1.00  0.47           C  
ATOM    664  H   THR A  44       9.574   1.240   5.844  1.00  0.36           H  
ATOM    665  HA  THR A  44      10.036   3.858   4.452  1.00  0.42           H  
ATOM    666  HB  THR A  44       9.940   3.328   7.451  1.00  0.56           H  
ATOM    667  HG1 THR A  44       7.890   3.490   6.546  1.00  0.56           H  
ATOM    668 1HG2 THR A  44      10.222   5.777   7.661  1.00  0.56           H  
ATOM    669 2HG2 THR A  44      11.649   5.087   6.883  1.00  0.56           H  
ATOM    670 3HG2 THR A  44      10.433   5.933   5.911  1.00  0.56           H  
ATOM    671  N   TYR A  45      12.444   3.860   4.553  1.00  0.25           N  
ATOM    672  CA  TYR A  45      13.900   3.861   4.555  1.00  0.23           C  
ATOM    673  C   TYR A  45      14.416   5.018   5.374  1.00  0.22           C  
ATOM    674  O   TYR A  45      13.999   6.170   5.194  1.00  0.23           O  
ATOM    675  CB  TYR A  45      14.507   3.936   3.164  1.00  0.33           C  
ATOM    676  CG  TYR A  45      16.025   4.026   3.207  1.00  0.33           C  
ATOM    677  CD1 TYR A  45      16.848   2.974   3.596  1.00  0.33           C  
ATOM    678  CD2 TYR A  45      16.577   5.168   2.857  1.00  0.33           C  
ATOM    679  CE1 TYR A  45      18.221   3.145   3.621  1.00  0.33           C  
ATOM    680  CE2 TYR A  45      17.911   5.330   2.869  1.00  0.33           C  
ATOM    681  CZ  TYR A  45      18.734   4.366   3.240  1.00  0.33           C  
ATOM    682  OH  TYR A  45      20.083   4.641   3.247  1.00  0.33           O  
ATOM    683  H   TYR A  45      11.905   4.509   3.960  1.00  0.30           H  
ATOM    684  HA  TYR A  45      14.251   2.944   5.027  1.00  0.28           H  
ATOM    685 1HB  TYR A  45      14.233   3.108   2.579  1.00  0.40           H  
ATOM    686 2HB  TYR A  45      14.126   4.825   2.656  1.00  0.40           H  
ATOM    687  HD1 TYR A  45      16.431   2.039   3.904  1.00  0.40           H  
ATOM    688  HD2 TYR A  45      15.945   5.972   2.564  1.00  0.40           H  
ATOM    689  HE1 TYR A  45      18.873   2.334   3.944  1.00  0.40           H  
ATOM    690  HE2 TYR A  45      18.335   6.268   2.580  1.00  0.40           H  
ATOM    691  HH  TYR A  45      20.224   5.598   2.992  1.00  0.40           H  
ATOM    692  N   ASP A  46      15.296   4.707   6.313  1.00  0.23           N  
ATOM    693  CA  ASP A  46      15.885   5.725   7.155  1.00  0.24           C  
ATOM    694  C   ASP A  46      17.322   5.981   6.742  1.00  0.24           C  
ATOM    695  O   ASP A  46      18.214   5.191   7.079  1.00  0.29           O  
ATOM    696  CB  ASP A  46      15.784   5.332   8.636  1.00  0.33           C  
ATOM    697  CG  ASP A  46      16.363   6.393   9.557  1.00  0.33           C  
ATOM    698  OD1 ASP A  46      17.085   7.210   9.058  1.00  0.33           O  
ATOM    699  OD2 ASP A  46      16.191   6.337  10.750  1.00  0.33           O  
ATOM    700  H   ASP A  46      15.597   3.733   6.432  1.00  0.28           H  
ATOM    701  HA  ASP A  46      15.343   6.645   7.014  1.00  0.29           H  
ATOM    702 1HB  ASP A  46      14.734   5.178   8.896  1.00  0.40           H  
ATOM    703 2HB  ASP A  46      16.297   4.392   8.794  1.00  0.40           H  
ATOM    704  N   ASP A  47      17.550   7.061   5.974  1.00  0.29           N  
ATOM    705  CA  ASP A  47      18.876   7.363   5.448  1.00  0.38           C  
ATOM    706  C   ASP A  47      19.770   7.884   6.556  1.00  0.36           C  
ATOM    707  O   ASP A  47      20.979   7.677   6.555  1.00  0.48           O  
ATOM    708  CB  ASP A  47      18.797   8.367   4.298  1.00  0.50           C  
ATOM    709  CG  ASP A  47      20.085   8.437   3.472  1.00  0.50           C  
ATOM    710  OD1 ASP A  47      20.574   7.397   3.005  1.00  0.50           O  
ATOM    711  OD2 ASP A  47      20.578   9.519   3.302  1.00  0.50           O  
ATOM    712  H   ASP A  47      16.782   7.705   5.752  1.00  0.35           H  
ATOM    713  HA  ASP A  47      19.322   6.445   5.080  1.00  0.46           H  
ATOM    714 1HB  ASP A  47      17.940   8.153   3.665  1.00  0.60           H  
ATOM    715 2HB  ASP A  47      18.628   9.353   4.725  1.00  0.60           H  
ATOM    716  N   ALA A  48      19.164   8.579   7.515  1.00  0.31           N  
ATOM    717  CA  ALA A  48      19.893   9.123   8.649  1.00  0.34           C  
ATOM    718  C   ALA A  48      20.546   7.985   9.446  1.00  0.30           C  
ATOM    719  O   ALA A  48      21.666   8.124   9.947  1.00  0.46           O  
ATOM    720  CB  ALA A  48      18.952   9.927   9.520  1.00  0.46           C  
ATOM    721  H   ALA A  48      18.162   8.736   7.449  1.00  0.37           H  
ATOM    722  HA  ALA A  48      20.681   9.773   8.270  1.00  0.41           H  
ATOM    723 1HB  ALA A  48      19.500  10.353  10.357  1.00  0.55           H  
ATOM    724 2HB  ALA A  48      18.516  10.704   8.924  1.00  0.55           H  
ATOM    725 3HB  ALA A  48      18.163   9.274   9.896  1.00  0.55           H  
ATOM    726  N   THR A  49      19.846   6.846   9.516  1.00  0.18           N  
ATOM    727  CA  THR A  49      20.323   5.662  10.232  1.00  0.22           C  
ATOM    728  C   THR A  49      20.954   4.621   9.292  1.00  0.23           C  
ATOM    729  O   THR A  49      21.784   3.820   9.733  1.00  0.36           O  
ATOM    730  CB  THR A  49      19.175   4.977  11.032  1.00  0.29           C  
ATOM    731  OG1 THR A  49      18.613   5.891  11.986  1.00  0.29           O  
ATOM    732  CG2 THR A  49      19.680   3.741  11.789  1.00  0.29           C  
ATOM    733  H   THR A  49      18.899   6.859   9.115  1.00  0.22           H  
ATOM    734  HA  THR A  49      21.086   5.979  10.940  1.00  0.26           H  
ATOM    735  HB  THR A  49      18.404   4.681  10.350  1.00  0.35           H  
ATOM    736  HG1 THR A  49      17.832   6.347  11.568  1.00  0.35           H  
ATOM    737 1HG2 THR A  49      18.848   3.302  12.335  1.00  0.35           H  
ATOM    738 2HG2 THR A  49      20.073   2.997  11.111  1.00  0.35           H  
ATOM    739 3HG2 THR A  49      20.456   4.038  12.490  1.00  0.35           H  
ATOM    740  N   LYS A  50      20.598   4.659   8.000  1.00  0.20           N  
ATOM    741  CA  LYS A  50      21.006   3.690   6.978  1.00  0.24           C  
ATOM    742  C   LYS A  50      20.409   2.308   7.255  1.00  0.22           C  
ATOM    743  O   LYS A  50      21.072   1.273   7.143  1.00  0.26           O  
ATOM    744  CB  LYS A  50      22.542   3.610   6.847  1.00  0.32           C  
ATOM    745  CG  LYS A  50      23.258   4.954   6.521  1.00  0.32           C  
ATOM    746  CD  LYS A  50      22.964   5.447   5.073  1.00  0.32           C  
ATOM    747  CE  LYS A  50      23.691   6.771   4.754  1.00  0.32           C  
ATOM    748  NZ  LYS A  50      23.427   7.251   3.348  1.00  0.32           N  
ATOM    749  H   LYS A  50      19.909   5.344   7.701  1.00  0.24           H  
ATOM    750  HA  LYS A  50      20.599   4.022   6.022  1.00  0.29           H  
ATOM    751 1HB  LYS A  50      22.982   3.199   7.749  1.00  0.38           H  
ATOM    752 2HB  LYS A  50      22.785   2.921   6.041  1.00  0.38           H  
ATOM    753 1HG  LYS A  50      22.907   5.720   7.220  1.00  0.38           H  
ATOM    754 2HG  LYS A  50      24.330   4.835   6.653  1.00  0.38           H  
ATOM    755 1HD  LYS A  50      23.257   4.686   4.351  1.00  0.38           H  
ATOM    756 2HD  LYS A  50      21.897   5.637   4.965  1.00  0.38           H  
ATOM    757 1HE  LYS A  50      23.332   7.529   5.447  1.00  0.38           H  
ATOM    758 2HE  LYS A  50      24.763   6.646   4.889  1.00  0.38           H  
ATOM    759 1HZ  LYS A  50      23.903   8.155   3.179  1.00  0.38           H  
ATOM    760 2HZ  LYS A  50      23.759   6.581   2.687  1.00  0.38           H  
ATOM    761 3HZ  LYS A  50      22.409   7.385   3.197  1.00  0.38           H  
ATOM    762  N   THR A  51      19.126   2.309   7.614  1.00  0.22           N  
ATOM    763  CA  THR A  51      18.389   1.066   7.851  1.00  0.26           C  
ATOM    764  C   THR A  51      17.037   1.088   7.166  1.00  0.25           C  
ATOM    765  O   THR A  51      16.683   2.072   6.514  1.00  0.30           O  
ATOM    766  CB  THR A  51      18.182   0.750   9.336  1.00  0.35           C  
ATOM    767  OG1 THR A  51      17.696  -0.595   9.431  1.00  0.35           O  
ATOM    768  CG2 THR A  51      17.164   1.710   9.975  1.00  0.35           C  
ATOM    769  H   THR A  51      18.674   3.223   7.666  1.00  0.26           H  
ATOM    770  HA  THR A  51      18.958   0.242   7.421  1.00  0.31           H  
ATOM    771  HB  THR A  51      19.138   0.828   9.855  1.00  0.42           H  
ATOM    772  HG1 THR A  51      17.716  -0.879  10.354  1.00  0.42           H  
ATOM    773 1HG2 THR A  51      17.043   1.456  11.027  1.00  0.42           H  
ATOM    774 2HG2 THR A  51      17.536   2.708   9.888  1.00  0.42           H  
ATOM    775 3HG2 THR A  51      16.194   1.652   9.490  1.00  0.42           H  
ATOM    776  N   PHE A  52      16.252   0.037   7.358  1.00  0.22           N  
ATOM    777  CA  PHE A  52      14.957  -0.026   6.685  1.00  0.22           C  
ATOM    778  C   PHE A  52      13.992  -0.856   7.528  1.00  0.23           C  
ATOM    779  O   PHE A  52      14.330  -1.967   7.949  1.00  0.31           O  
ATOM    780  CB  PHE A  52      15.119  -0.706   5.304  1.00  0.31           C  
ATOM    781  CG  PHE A  52      14.010  -0.414   4.326  1.00  0.31           C  
ATOM    782  CD1 PHE A  52      14.295   0.304   3.183  1.00  0.31           C  
ATOM    783  CD2 PHE A  52      12.709  -0.765   4.549  1.00  0.31           C  
ATOM    784  CE1 PHE A  52      13.328   0.651   2.309  1.00  0.31           C  
ATOM    785  CE2 PHE A  52      11.756  -0.403   3.691  1.00  0.31           C  
ATOM    786  CZ  PHE A  52      12.055   0.315   2.557  1.00  0.31           C  
ATOM    787  H   PHE A  52      16.589  -0.713   7.966  1.00  0.26           H  
ATOM    788  HA  PHE A  52      14.549   0.980   6.573  1.00  0.26           H  
ATOM    789 1HB  PHE A  52      16.055  -0.389   4.856  1.00  0.37           H  
ATOM    790 2HB  PHE A  52      15.171  -1.785   5.436  1.00  0.37           H  
ATOM    791  HD1 PHE A  52      15.310   0.585   2.973  1.00  0.37           H  
ATOM    792  HD2 PHE A  52      12.426  -1.323   5.423  1.00  0.37           H  
ATOM    793  HE1 PHE A  52      13.591   1.211   1.419  1.00  0.37           H  
ATOM    794  HE2 PHE A  52      10.755  -0.675   3.923  1.00  0.37           H  
ATOM    795  HZ  PHE A  52      11.280   0.611   1.862  1.00  0.37           H  
ATOM    796  N   THR A  53      12.792  -0.315   7.781  1.00  0.20           N  
ATOM    797  CA  THR A  53      11.788  -1.032   8.569  1.00  0.23           C  
ATOM    798  C   THR A  53      10.417  -1.057   7.884  1.00  0.29           C  
ATOM    799  O   THR A  53      10.103  -0.210   7.038  1.00  0.29           O  
ATOM    800  CB  THR A  53      11.623  -0.390   9.966  1.00  0.31           C  
ATOM    801  OG1 THR A  53      11.100   0.940   9.818  1.00  0.31           O  
ATOM    802  CG2 THR A  53      12.981  -0.313  10.681  1.00  0.31           C  
ATOM    803  H   THR A  53      12.569   0.608   7.390  1.00  0.24           H  
ATOM    804  HA  THR A  53      12.116  -2.063   8.696  1.00  0.28           H  
ATOM    805  HB  THR A  53      10.928  -0.987  10.557  1.00  0.37           H  
ATOM    806  HG1 THR A  53      10.792   1.263  10.671  1.00  0.37           H  
ATOM    807 1HG2 THR A  53      12.847   0.140  11.661  1.00  0.37           H  
ATOM    808 2HG2 THR A  53      13.388  -1.316  10.794  1.00  0.37           H  
ATOM    809 3HG2 THR A  53      13.673   0.294  10.102  1.00  0.37           H  
ATOM    810  N   VAL A  54       9.566  -1.997   8.307  1.00  0.35           N  
ATOM    811  CA  VAL A  54       8.200  -2.061   7.793  1.00  0.40           C  
ATOM    812  C   VAL A  54       7.168  -2.125   8.905  1.00  0.41           C  
ATOM    813  O   VAL A  54       7.328  -2.862   9.881  1.00  0.46           O  
ATOM    814  CB  VAL A  54       8.001  -3.277   6.842  1.00  0.54           C  
ATOM    815  CG1 VAL A  54       8.280  -4.597   7.553  1.00  0.54           C  
ATOM    816  CG2 VAL A  54       6.539  -3.298   6.287  1.00  0.54           C  
ATOM    817  H   VAL A  54       9.874  -2.660   9.004  1.00  0.42           H  
ATOM    818  HA  VAL A  54       8.015  -1.160   7.216  1.00  0.48           H  
ATOM    819  HB  VAL A  54       8.702  -3.188   6.020  1.00  0.65           H  
ATOM    820 1HG1 VAL A  54       8.149  -5.417   6.846  1.00  0.65           H  
ATOM    821 2HG1 VAL A  54       9.298  -4.604   7.926  1.00  0.65           H  
ATOM    822 3HG1 VAL A  54       7.590  -4.741   8.380  1.00  0.65           H  
ATOM    823 1HG2 VAL A  54       6.429  -4.140   5.627  1.00  0.65           H  
ATOM    824 2HG2 VAL A  54       5.822  -3.405   7.080  1.00  0.65           H  
ATOM    825 3HG2 VAL A  54       6.333  -2.389   5.742  1.00  0.65           H  
ATOM    826  N   THR A  55       6.097  -1.369   8.728  1.00  0.41           N  
ATOM    827  CA  THR A  55       4.973  -1.412   9.640  1.00  0.44           C  
ATOM    828  C   THR A  55       3.880  -2.249   8.991  1.00  0.47           C  
ATOM    829  O   THR A  55       3.439  -1.976   7.866  1.00  0.46           O  
ATOM    830  CB  THR A  55       4.453  -0.002   9.993  1.00  0.60           C  
ATOM    831  OG1 THR A  55       5.491   0.736  10.654  1.00  0.60           O  
ATOM    832  CG2 THR A  55       3.238  -0.096  10.913  1.00  0.60           C  
ATOM    833  H   THR A  55       6.067  -0.772   7.899  1.00  0.49           H  
ATOM    834  HA  THR A  55       5.277  -1.907  10.562  1.00  0.53           H  
ATOM    835  HB  THR A  55       4.174   0.521   9.082  1.00  0.72           H  
ATOM    836  HG1 THR A  55       6.203   0.903  10.031  1.00  0.72           H  
ATOM    837 1HG2 THR A  55       2.891   0.906  11.154  1.00  0.72           H  
ATOM    838 2HG2 THR A  55       2.433  -0.645  10.421  1.00  0.72           H  
ATOM    839 3HG2 THR A  55       3.518  -0.613  11.830  1.00  0.72           H  
ATOM    840  N   GLU A  56       3.457  -3.287   9.694  1.00  0.61           N  
ATOM    841  CA  GLU A  56       2.441  -4.200   9.194  1.00  0.74           C  
ATOM    842  C   GLU A  56       1.241  -4.188  10.128  1.00  1.44           C  
ATOM    843  O   GLU A  56       0.102  -4.337   9.687  1.00  1.92           O  
ATOM    844  OXT GLU A  56       1.405  -3.817  11.290  1.00  1.11           O  
ATOM    845  CB  GLU A  56       3.001  -5.626   9.069  1.00  0.92           C  
ATOM    846  CG  GLU A  56       4.148  -5.805   8.045  1.00  0.92           C  
ATOM    847  CD  GLU A  56       4.638  -7.251   7.962  1.00  0.92           C  
ATOM    848  OE1 GLU A  56       4.212  -8.029   8.781  1.00  0.92           O  
ATOM    849  OE2 GLU A  56       5.412  -7.579   7.088  1.00  0.92           O  
ATOM    850  H   GLU A  56       3.860  -3.450  10.607  1.00  0.73           H  
ATOM    851  HA  GLU A  56       2.112  -3.868   8.209  1.00  0.89           H  
ATOM    852 1HB  GLU A  56       3.370  -5.954  10.040  1.00  1.10           H  
ATOM    853 2HB  GLU A  56       2.195  -6.303   8.782  1.00  1.10           H  
ATOM    854 1HG  GLU A  56       3.813  -5.474   7.058  1.00  1.10           H  
ATOM    855 2HG  GLU A  56       4.976  -5.173   8.351  1.00  1.10           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 -270.98 26.8011 232.276 -16.0102 5.31515 10.4284 121.129 -124.517 -0.42617 -2.17283 -131.834 -16.1965 -30.2114 -18.3324 -9.52483 -7.38841 0 1.05372 3.60886 19.5095 52.8215 -12.8832 27.4961 -17.9412 -6.39093 22.7931 -141.576
MET:NtermProteinFull_1 -5.80549 0.66228 2.80079 -0.44201 0.24379 0.14939 1.9111 -1.62937 -0.03806 -0.20336 -3.36081 1.07493 0 0 -1.00007 0 0 -0.02265 0.08473 1.25577 0 0 0 0.60916 0 0.20443 -3.50545
THR_2 -4.10842 0.4573 3.23552 -0.14154 0.05512 0.04983 1.96358 -1.65543 -0.01512 -0.10295 -3.0307 0.47245 0 0 0 0 0 0.17212 0.10794 1.16985 0 -0.25271 2.374 -1.0874 -0.1222 0.44193 -0.01681
TYR_3 -4.63207 0.77709 2.42686 -1.04307 0.09188 0.60026 0.87793 -1.31919 -0 -0 -0.76834 -0.32701 0 0 0 0 0 0.12374 2e-05 0 1.85021 -0.299 0.00046 1.2797 -0.27247 0.37165 -0.26137
LYS_4 -5.1038 0.43667 6.60263 -0.30793 0.04385 0.16255 2.82323 -2.73469 -0.01395 -0.05336 -3.86427 -0.2404 0 0 0 -0.53101 0 -0.0083 0.33953 2.25028 0 -0.01509 0 -1.5107 -0.14972 0.34283 -1.53164
LEU_5 -5.61468 0.91139 1.47653 -0.5997 0.20691 0.16311 1.00115 -1.56153 -0.00885 -0.02756 -0.55016 0.2516 0 0 0 0 0 0.05728 0.07671 0.73597 0 -0.24209 0 0.18072 0.03663 0.42698 -3.07959
ILE_6 -4.87384 0.34741 3.56724 -0.48184 0.39638 0.10977 2.14613 -2.01139 -0.01754 -0.08211 -2.82471 -0.01205 0 0 0 0 0 0.01286 0.00947 0.35436 0 -0.73355 0 0.73287 -0.21309 0.36813 -3.2055
LEU_7 -4.10143 0.41534 0.277 -0.46469 0.19833 0.08464 0.10645 -0.87174 -0.00885 -0.02756 -0.28034 0.10643 0 0 0 0 0 0.02314 0.00609 0.618 0 -0.15898 0 0.18072 -0.3249 0.2578 -3.96455
ASN_8 -1.77483 0.24049 1.42383 -0.15643 0.00682 0.20587 0.55086 -0.81205 -0.00135 -0.02707 -0.71686 -0.92829 0 0 -1.05771 0 0 -0.0133 0.00782 0 1.87588 -0.21333 0 -0.93687 -0.07206 0.24005 -2.15854
GLY_9 -1.11329 0.13796 1.32712 -0.00112 0 0 0.67 -0.66011 -0 -0 -0.17258 -0.27712 0 0 -1.05771 0 0 -0.10994 0 0 0 -1.53868 0 0.83697 0.39305 0.15068 -1.41478
LYS_10 -1.1939 0.11848 0.8167 -0.42647 0.06491 0.22995 0.02471 -0.38072 -0 -0 0.21369 0.15036 0 0 0 0 0 -0.04597 0.0215 1.62288 0 -0.0827 0 -1.5107 0.13913 0.11186 -0.12629
THR_11 -3.22025 0.2124 2.57446 -0.22138 0.14464 0.09311 1.11235 -1.32454 -0 -0 -2.00814 -0.64542 0 0 -1.31736 0 0 0.24379 0.00271 0.15739 0 0.14141 4.1993 -1.0874 -0.08946 0.36822 -0.66417
LEU_12 -2.11662 0.10334 1.31178 -0.45931 0.22417 0.08062 0.50068 -0.74821 -0 -0 -0.96593 0.26202 0 0 -0.75532 0 0 0.22278 0.00171 0.43072 0 -0.24562 0 0.18072 -0.08494 0.68424 -1.37316
LYS_13 -4.93476 0.4542 6.725 -0.29413 0.02421 0.10658 2.72423 -2.57239 -1e-05 -0.00028 -3.12814 -0.07277 0 0 0 -0.33892 0 0.02036 0.11891 1.70952 0 0.31596 0 -1.5107 0.13814 0.80408 0.28909
GLY_14 -2.4996 0.18258 3.17478 -4e-05 0 0 1.65298 -1.42475 -0 -0 -2.09561 -0.41804 0 0 0 0 0 -0.09569 0 0 0 0.39665 0 0.83697 0.5467 0.43374 0.69065
GLU_15 -4.56931 0.34306 6.52923 -0.20732 0.03088 0.28904 2.31566 -2.56431 -0 -0 -2.81584 -0.55564 0 0 0 -0.33892 0 -0.00624 0.01449 0 3.01825 -0.26277 0 -2.7348 -0.09713 0.12379 -1.4879
THR_16 -4.78737 0.12785 5.30318 -0.19324 0.09291 0.07203 2.72294 -2.54999 -0 -0 -2.05136 -0.48613 0 0 -0.56205 0 0 0.02031 0.00015 0.1032 0 -0.01353 2.33818 -1.0874 -0.22826 0.29937 -0.87919
THR_17 -4.34753 0.29768 4.71667 -0.20779 0.15926 0.0767 2.58329 -2.4921 -1e-05 -0.00028 -2.06069 -0.20157 0 0 0 0 0 -0.02966 0.00261 0.0904 0 -0.01361 2.28514 -1.0874 0.06488 0.30154 0.13752
THR_18 -4.70845 0.2153 5.72922 -0.20338 0.11907 0.07329 2.91872 -2.71514 -0 -0 -2.78608 -0.05534 0 0 0 0 0 0.01939 0.00235 0.0586 0 0.00658 2.29821 -1.0874 0.11575 0.20994 0.21063
GLU_19 -5.00552 0.25731 7.15826 -0.19671 0.02374 0.23555 3.37486 -3.22933 -0.01523 -0.10275 -3.85878 -0.53415 0 0 0 -0.33494 0 0.15027 0.19713 0 3.01736 -0.3266 0 -2.7348 -0.20657 0.52129 -1.60962
ALA_20 -5.16505 0.43651 3.18782 -0.02293 0 0 2.8063 -2.5878 -0 -0 -2.19656 -0.37727 0 0 0 0 0 0.07544 0 0 0 -0.37115 0 1.8394 -0.62002 0.49233 -2.50301
VAL_21 -4.66844 0.41948 4.68673 -0.30573 0.17215 0.06927 2.89633 -2.6346 -0 -0 -2.47077 -0.19616 0 0 0 0 0 0.03668 0.00025 0.08676 0 -0.35799 0 1.9342 -0.35657 0.28581 -0.4026
ASP_22 -4.27399 0.18278 5.39108 -0.1059 0.00789 0.32076 2.48772 -2.62672 -0 -0 -1.88749 -0.36115 0 0 0 0 0 0.0386 0.01264 0 1.69889 0.09731 0 -2.3716 -0.22592 0.34238 -1.27273
ALA_23 -6.17283 1.23361 3.73242 -0.02081 0 0 2.98966 -2.92084 -0 -0 -2.21972 -0.33192 0 0 0 0 0 0.10965 0 0 0 -0.08355 0 1.8394 -0.25362 0.3874 -1.71115
ALA_24 -4.81402 0.26763 4.94306 -0.02213 0 0 2.60757 -2.73097 -0.018 -0.10677 -2.4108 -0.3845 0 0 0 0 0 0.05234 0 0 0 -0.329 0 1.8394 -0.34912 0.34081 -1.11449
THR_25 -4.82822 0.45955 5.47331 -0.20665 0.14335 0.07605 2.99622 -2.70032 -0 -0 -2.64322 -0.20663 0 0 0 0 0 0.02507 0.00343 0.08897 0 -0.00658 2.29001 -1.0874 -0.26958 0.29368 -0.09894
ALA_26 -4.88301 0.42513 4.12373 -0.02172 0 0 2.75506 -2.53833 -0 -0 -2.40251 -0.37507 0 0 0 0 0 0.01478 0 0 0 -0.33809 0 1.8394 -0.21751 0.30712 -1.31103
GLU_27 -8.66852 0.77604 9.73492 -0.24783 0.07346 0.39023 3.88446 -4.31217 -0.02158 -0.13551 -2.87534 -0.63854 0 0 0 0 0 0.08421 0.02254 0 3.01038 -0.23299 0 -2.7348 -0.50143 0.39398 -1.99849
LYS_28 -4.74565 0.22568 5.38185 -0.29928 0.02635 0.13218 2.63539 -2.50597 -0 -0 -2.30805 -0.0191 0 0 0 0 0 0.05584 0.01104 1.71763 0 -0.03125 0 -1.5107 -0.51285 0.38661 -1.36026
VAL_29 -5.85682 0.52595 4.44776 -0.30853 0.23278 0.06916 2.96356 -2.69492 -0 -0 -2.28078 -0.07572 0 0 0 0 0 -0.00383 0.00659 0.04281 0 -0.31718 0 1.9342 -0.2793 0.21523 -1.37904
PHE_30 -8.54297 0.70675 3.51514 -0.62201 0.02419 0.24851 2.55233 -2.74289 -0 -0 -1.96181 -0.05109 0 0 0 0 0 0.16496 0.4437 0 2.70639 0.1008 0 1.0402 -0.14284 0.34711 -2.21356
LYS_31 -5.95289 0.30504 5.88369 -0.39289 0.04798 0.20372 2.91235 -2.72057 -0 -0 -2.13917 -0.14909 0 0 0 0 0 0.01835 0.05362 1.97069 0 0.04087 0 -1.5107 -0.22963 0.40715 -1.25147
GLN_32 -5.19537 0.25071 6.77774 -0.77089 0.08299 0.78537 3.19326 -3.10394 -0 -0 -3.43164 -0.79603 0 0 0 -0.75014 0 -0.01476 0.03043 0 2.85079 -0.1299 0 -0.18838 -0.2514 0.43955 -0.22159
TYR_33 -6.67229 0.49562 4.94066 -0.50448 0.11607 0.2099 2.70589 -2.95249 -0 -0 -2.2771 -0.34783 0 0 0 0 0 -0.02399 0.01289 0 3.42751 -0.15205 4e-05 1.2797 -0.21569 0.7627 0.80507
ALA_34 -6.43846 0.83625 4.07762 -0.02202 0 0 3.08688 -2.97109 -0 -0 -2.9108 -0.35747 0 0 0 0 0 0.06816 0 0 0 -0.25098 0 1.8394 -0.291 0.75515 -2.57836
ASN_35 -5.01955 0.28523 5.40184 -0.17493 0.03508 0.257 2.08534 -2.6873 -0 -0 -1.5321 -0.32627 0 0 0 0 0 -0.04088 0.17196 0 1.66762 0.45693 0 -0.93687 -0.09246 0.45566 0.00628
ASP_36 -3.64812 0.12589 5.34561 -0.1057 0.00477 0.31607 2.08569 -2.33509 -0 -0 -2.43763 -0.44957 0 0 0 -0.75014 0 -0.05046 0.00272 0 1.69825 0.09731 0 -2.3716 -0.06924 0.35054 -2.1907
ASN_37 -3.29727 0.2422 3.40024 -0.19795 0.04656 0.32171 1.14354 -1.76075 -0 -0 -1.08268 -0.41073 0 0 0 0 0 -0.06999 0.0003 0 1.84568 -0.29439 0 -0.93687 -0.57079 0.38216 -1.23904
GLY_38 -1.78195 0.08093 2.30501 -4e-05 0 0 1.0644 -1.18616 -0.00943 -0.02924 -1.19942 -0.38914 0 0 0 0 0 -0.07776 0 0 0 -1.01061 0 0.83697 -0.72778 0.36205 -1.76218
VAL_39 -4.67607 0.70115 2.62759 -0.28029 0.19919 0.05931 1.88348 -1.89089 -0 -0 -1.40053 -0.24992 0 0 0 0 0 0.11174 0.07683 0.20974 0 -0.66801 0 1.9342 -0.55339 0.30309 -1.61276
ASP_40 -2.93632 0.34569 3.32823 -0.10296 0.00351 0.2962 1.99571 -1.68105 -0.00943 -0.02924 -3.87789 -1.05609 0 0 -1.90075 0 0 -0.01585 0.0023 0 2.44958 -0.32758 0 -2.3716 -0.25322 0.37808 -5.76269
GLY_41 -3.02641 0.39537 2.98009 -0.00075 0 0 1.97237 -1.608 -0.03861 -0.16234 -3.3823 -0.27517 0 0 -0.90068 0 0 -0.00909 0 0 0 -1.54291 0 0.83697 0.41036 0.29334 -4.05777
GLU_42 -6.0975 0.55022 6.56799 -0.30634 0.04964 0.35446 3.20345 -2.8574 -0.01203 -0.04769 -5.20784 -0.32821 0 0 0 -0.53101 0 -0.06264 0.06119 0 3.67543 0.35391 0 -2.7348 0.66584 0.27378 -2.42956
TRP_43 -11.5062 2.16946 3.21171 -0.9389 0.12553 0.62123 2.58839 -3.20176 -0.03379 -0.13169 -2.99638 -0.1805 0 0 0 0 0 -0.07205 0.4605 0 2.98775 -0.09824 0 1.6906 0.60877 0.59782 -4.09779
THR_44 -5.59666 0.36749 4.46282 -0.17518 0.10494 0.06314 2.52824 -2.51959 -0.01583 -0.07456 -2.28598 -0.27584 0 0 0 0 0 0.02944 0.0003 0.17979 0 -0.17912 2.29138 -1.0874 0.44825 0.61149 -1.12289
TYR_45 -10.3838 1.66433 5.22835 -0.8744 0.07997 0.14579 3.61104 -3.53987 -0.05461 -0.26018 -3.75184 -0.41317 0 0 0 -0.68964 0 -0.0379 0.03519 0 2.59495 -0.01908 0.00418 1.2797 -0.00745 0.797 -4.59144
ASP_46 -7.24148 0.57387 8.8146 -0.25057 0.18693 0.85879 4.69762 -4.15626 -0.02334 -0.14536 -6.75375 -1.29263 0 0 -0.48484 -0.38375 0 -0.04992 0.00467 0 2.0366 -0.60368 0 -2.3716 -0.07001 0.79065 -5.86346
ASP_47 -6.64759 0.67788 8.26909 -0.23363 0.00646 0.76116 3.86114 -3.67935 -0.01659 -0.12982 -4.75221 0.12204 0 0 0 -1.35544 0 0.05155 0.08263 0 3.85185 -0.16941 0 -2.3716 -0.15813 0.31486 -1.51513
ALA_48 -2.85562 0.28553 2.76446 -0.022 0 0 1.10934 -1.58029 -0 -0 -0.44536 -0.3739 0 0 0 0 0 -0.03085 0 0 0 -0.33684 0 1.8394 -0.4747 0.26426 0.14343
THR_49 -3.99469 0.54945 4.41497 -0.21703 0.40728 0.08142 1.2335 -1.97256 -0 -0 -2.31519 -0.29488 0 0 -0.48484 -0.38375 0 -0.02807 0.00156 1.01745 0 -0.38754 2.52474 -1.0874 -0.4014 0.6223 -0.71468
LYS_50 -4.85959 0.3263 7.19443 -0.48617 0.13229 0.30398 3.48919 -2.95796 -0.04086 -0.20489 -5.9012 -0.24979 0 0 0 -1.00075 0 -0.08437 0.18791 1.67559 0 -0.11868 0 -1.5107 0.0098 0.7506 -3.34487
THR_51 -4.34378 0.37942 3.51407 -0.19996 0.11997 0.0727 2.33649 -1.98567 -0.00527 -0.04967 -2.27296 -1.04137 0 0 -0.00175 0 0 0.03483 0.00181 0.91699 0 -0.74511 2.29697 -1.0874 0.09267 0.51373 -1.45328
PHE_52 -8.9623 1.55958 0.59848 -0.65036 0.24416 0.03802 0.5901 -1.83503 -0 -0 -0.84766 -0.31443 0 0 -0.00175 0 0 -0.04794 0.90861 0 3.28107 -0.29647 0 1.0402 0.28849 0.63231 -3.77493
THR_53 -2.97064 0.28407 3.0729 -0.10699 0.06152 0.08325 1.84346 -1.64241 -0.0015 -0.02043 -2.40581 -0.56534 0 0 0 0 0 0.00646 0.00799 0.11784 0 -0.40783 2.27481 -1.0874 0.03811 0.50694 -0.911
VAL_54 -4.74181 0.66177 1.13519 -0.37652 0.3471 0.09283 0.37553 -1.31061 -0.00316 -0.00907 -0.28492 -0.20401 0 0 0 0 0 0.11563 1e-05 0.82897 0 -0.71429 0 1.9342 -0.38771 0.26696 -2.27391
THR_55 -2.88594 0.2378 2.84813 -0.1739 0.08102 0.06216 1.80926 -1.41151 -0 -0 -2.60662 -0.30247 0 0 0 0 0 -0.05394 0.00945 0.0993 0 0.02788 2.31868 -1.0874 -0.0981 0.27129 -0.85492
GLU:CtermProteinFull_56 -2.11703 0.0926 1.31636 -0.21373 0.02513 0.35176 0.16806 -0.71716 -0.00316 -0.00907 -0.55224 -0.22137 0 0 0 0 0 0 0.00196 0 3.27709 0 0 -2.7348 0.05418 0.23468 -1.04672
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 695188 DOMAINID 686015 MODEL 4 1PGA
MODEL     4
REMARK    Rerank model04.pdb score: 28.886
REMARK    S_0000_0028
REMARK    SCORE         fa_elec:        -114.159
REMARK    SCORE     rama_prepro:          -2.414
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          26.000
REMARK    SCORE          fa_atr:        -268.407
REMARK    SCORE          fa_dun:          59.336
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -28.945
REMARK    SCORE           score:        -140.195
REMARK    SCORE        hbond_sc:          -5.377
REMARK    SCORE     hbond_lr_bb:         -16.325
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.923
REMARK    SCORE          fa_sol:         188.212
REMARK    SCORE     lk_ball_wtd:          -8.221
REMARK    SCORE         p_aa_pp:         -12.637
REMARK    SCORE           omega:          -0.014
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          22.305
REMARK    SCORE     hbond_bb_sc:          -6.676
REMARK    SCORE     total_score:        -140.195
REMARK    SCORE             ref:          15.660
REMARK    SCORE    fa_intra_rep:           0.544
ATOM      1  N   MET A   1      -0.771   0.134   0.640  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.645  -0.132   0.405  1.00  0.44           C  
ATOM      3  C   MET A   1       1.371   1.214   0.300  1.00  0.35           C  
ATOM      4  O   MET A   1       1.354   1.865  -0.749  1.00  0.44           O  
ATOM      5  CB  MET A   1       0.781  -1.026  -0.840  1.00  0.72           C  
ATOM      6  CG  MET A   1       2.164  -1.463  -1.162  1.00  0.72           C  
ATOM      7  SD  MET A   1       2.300  -2.597  -2.558  1.00  0.72           S  
ATOM      8  CE  MET A   1       1.825  -4.181  -1.803  1.00  0.72           C  
ATOM      9 1H   MET A   1      -1.239  -0.748   0.797  1.00  0.84           H  
ATOM     10 2H   MET A   1      -0.878   0.712   1.458  1.00  0.84           H  
ATOM     11 3H   MET A   1      -1.178   0.594  -0.159  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.047  -0.672   1.263  1.00  0.53           H  
ATOM     13 1HB  MET A   1       0.175  -1.914  -0.700  1.00  0.86           H  
ATOM     14 2HB  MET A   1       0.390  -0.497  -1.709  1.00  0.86           H  
ATOM     15 1HG  MET A   1       2.765  -0.606  -1.349  1.00  0.86           H  
ATOM     16 2HG  MET A   1       2.548  -1.965  -0.319  1.00  0.86           H  
ATOM     17 1HE  MET A   1       1.886  -4.971  -2.554  1.00  0.86           H  
ATOM     18 2HE  MET A   1       2.495  -4.417  -0.985  1.00  0.86           H  
ATOM     19 3HE  MET A   1       0.809  -4.122  -1.423  1.00  0.86           H  
ATOM     20  N   THR A   2       1.982   1.640   1.407  1.00  0.28           N  
ATOM     21  CA  THR A   2       2.607   2.973   1.498  1.00  0.25           C  
ATOM     22  C   THR A   2       4.122   3.018   1.597  1.00  0.23           C  
ATOM     23  O   THR A   2       4.718   2.387   2.469  1.00  0.27           O  
ATOM     24  CB  THR A   2       2.038   3.750   2.720  1.00  0.36           C  
ATOM     25  OG1 THR A   2       0.626   3.957   2.555  1.00  0.36           O  
ATOM     26  CG2 THR A   2       2.742   5.116   2.908  1.00  0.36           C  
ATOM     27  H   THR A   2       1.996   1.016   2.224  1.00  0.34           H  
ATOM     28  HA  THR A   2       2.332   3.524   0.599  1.00  0.30           H  
ATOM     29  HB  THR A   2       2.187   3.150   3.615  1.00  0.43           H  
ATOM     30  HG1 THR A   2       0.267   4.323   3.367  1.00  0.43           H  
ATOM     31 1HG2 THR A   2       2.313   5.616   3.777  1.00  0.43           H  
ATOM     32 2HG2 THR A   2       3.811   4.988   3.081  1.00  0.43           H  
ATOM     33 3HG2 THR A   2       2.592   5.733   2.024  1.00  0.43           H  
ATOM     34  N   TYR A   3       4.739   3.866   0.773  1.00  0.20           N  
ATOM     35  CA  TYR A   3       6.185   4.049   0.835  1.00  0.19           C  
ATOM     36  C   TYR A   3       6.475   5.529   1.056  1.00  0.19           C  
ATOM     37  O   TYR A   3       5.768   6.377   0.502  1.00  0.21           O  
ATOM     38  CB  TYR A   3       6.833   3.626  -0.485  1.00  0.27           C  
ATOM     39  CG  TYR A   3       6.497   2.236  -0.877  1.00  0.27           C  
ATOM     40  CD1 TYR A   3       5.375   2.045  -1.656  1.00  0.27           C  
ATOM     41  CD2 TYR A   3       7.250   1.165  -0.472  1.00  0.27           C  
ATOM     42  CE1 TYR A   3       5.002   0.808  -2.020  1.00  0.27           C  
ATOM     43  CE2 TYR A   3       6.857  -0.096  -0.845  1.00  0.27           C  
ATOM     44  CZ  TYR A   3       5.735  -0.264  -1.608  1.00  0.27           C  
ATOM     45  OH  TYR A   3       5.327  -1.499  -1.948  1.00  0.27           O  
ATOM     46  H   TYR A   3       4.190   4.363   0.083  1.00  0.24           H  
ATOM     47  HA  TYR A   3       6.595   3.482   1.664  1.00  0.23           H  
ATOM     48 1HB  TYR A   3       6.523   4.300  -1.286  1.00  0.32           H  
ATOM     49 2HB  TYR A   3       7.916   3.704  -0.395  1.00  0.32           H  
ATOM     50  HD1 TYR A   3       4.782   2.900  -1.975  1.00  0.32           H  
ATOM     51  HD2 TYR A   3       8.128   1.313   0.142  1.00  0.32           H  
ATOM     52  HE1 TYR A   3       4.111   0.670  -2.629  1.00  0.32           H  
ATOM     53  HE2 TYR A   3       7.420  -0.965  -0.525  1.00  0.32           H  
ATOM     54  HH  TYR A   3       5.873  -2.148  -1.501  1.00  0.32           H  
ATOM     55  N   LYS A   4       7.521   5.840   1.826  1.00  0.19           N  
ATOM     56  CA  LYS A   4       7.913   7.248   2.004  1.00  0.21           C  
ATOM     57  C   LYS A   4       9.393   7.414   2.336  1.00  0.21           C  
ATOM     58  O   LYS A   4       9.937   6.676   3.160  1.00  0.24           O  
ATOM     59  CB  LYS A   4       7.053   7.922   3.087  1.00  0.29           C  
ATOM     60  CG  LYS A   4       7.253   9.436   3.239  1.00  0.29           C  
ATOM     61  CD  LYS A   4       6.247  10.024   4.232  1.00  0.29           C  
ATOM     62  CE  LYS A   4       6.385  11.540   4.346  1.00  0.29           C  
ATOM     63  NZ  LYS A   4       5.401  12.119   5.310  1.00  0.29           N  
ATOM     64  H   LYS A   4       8.024   5.068   2.280  1.00  0.23           H  
ATOM     65  HA  LYS A   4       7.735   7.769   1.063  1.00  0.25           H  
ATOM     66 1HB  LYS A   4       5.998   7.734   2.887  1.00  0.35           H  
ATOM     67 2HB  LYS A   4       7.284   7.495   4.048  1.00  0.35           H  
ATOM     68 1HG  LYS A   4       8.261   9.641   3.602  1.00  0.35           H  
ATOM     69 2HG  LYS A   4       7.129   9.919   2.271  1.00  0.35           H  
ATOM     70 1HD  LYS A   4       5.234   9.780   3.907  1.00  0.35           H  
ATOM     71 2HD  LYS A   4       6.413   9.579   5.213  1.00  0.35           H  
ATOM     72 1HE  LYS A   4       7.387  11.783   4.675  1.00  0.35           H  
ATOM     73 2HE  LYS A   4       6.220  11.986   3.365  1.00  0.35           H  
ATOM     74 1HZ  LYS A   4       5.524  13.122   5.355  1.00  0.35           H  
ATOM     75 2HZ  LYS A   4       4.460  11.910   5.003  1.00  0.35           H  
ATOM     76 3HZ  LYS A   4       5.550  11.723   6.227  1.00  0.35           H  
ATOM     77  N   LEU A   5      10.041   8.386   1.701  1.00  0.23           N  
ATOM     78  CA  LEU A   5      11.444   8.654   1.989  1.00  0.27           C  
ATOM     79  C   LEU A   5      11.636  10.073   2.493  1.00  0.30           C  
ATOM     80  O   LEU A   5      11.336  11.029   1.774  1.00  0.32           O  
ATOM     81  CB  LEU A   5      12.265   8.502   0.709  1.00  0.36           C  
ATOM     82  CG  LEU A   5      12.141   7.171  -0.061  1.00  0.36           C  
ATOM     83  CD1 LEU A   5      12.899   7.328  -1.352  1.00  0.36           C  
ATOM     84  CD2 LEU A   5      12.675   5.988   0.770  1.00  0.36           C  
ATOM     85  H   LEU A   5       9.549   8.956   1.025  1.00  0.28           H  
ATOM     86  HA  LEU A   5      11.794   7.978   2.762  1.00  0.32           H  
ATOM     87 1HB  LEU A   5      11.992   9.305   0.028  1.00  0.43           H  
ATOM     88 2HB  LEU A   5      13.312   8.629   0.974  1.00  0.43           H  
ATOM     89  HG  LEU A   5      11.095   6.984  -0.313  1.00  0.43           H  
ATOM     90 1HD1 LEU A   5      12.808   6.426  -1.927  1.00  0.43           H  
ATOM     91 2HD1 LEU A   5      12.481   8.155  -1.922  1.00  0.43           H  
ATOM     92 3HD1 LEU A   5      13.931   7.526  -1.150  1.00  0.43           H  
ATOM     93 1HD2 LEU A   5      12.595   5.070   0.212  1.00  0.43           H  
ATOM     94 2HD2 LEU A   5      13.716   6.150   1.013  1.00  0.43           H  
ATOM     95 3HD2 LEU A   5      12.091   5.891   1.677  1.00  0.43           H  
ATOM     96  N   ILE A   6      12.162  10.229   3.701  1.00  0.34           N  
ATOM     97  CA  ILE A   6      12.392  11.568   4.222  1.00  0.39           C  
ATOM     98  C   ILE A   6      13.875  11.875   4.233  1.00  0.34           C  
ATOM     99  O   ILE A   6      14.642  11.231   4.949  1.00  0.43           O  
ATOM    100  CB  ILE A   6      11.810  11.721   5.640  1.00  0.53           C  
ATOM    101  CG1 ILE A   6      10.278  11.458   5.582  1.00  0.53           C  
ATOM    102  CG2 ILE A   6      12.149  13.129   6.206  1.00  0.53           C  
ATOM    103  CD1 ILE A   6       9.591  11.345   6.930  1.00  0.53           C  
ATOM    104  H   ILE A   6      12.378   9.413   4.286  1.00  0.41           H  
ATOM    105  HA  ILE A   6      11.903  12.291   3.572  1.00  0.47           H  
ATOM    106  HB  ILE A   6      12.244  10.956   6.290  1.00  0.64           H  
ATOM    107 1HG1 ILE A   6       9.813  12.258   5.014  1.00  0.64           H  
ATOM    108 2HG1 ILE A   6      10.112  10.522   5.055  1.00  0.64           H  
ATOM    109 1HG2 ILE A   6      11.755  13.236   7.209  1.00  0.64           H  
ATOM    110 2HG2 ILE A   6      13.233  13.266   6.247  1.00  0.64           H  
ATOM    111 3HG2 ILE A   6      11.716  13.896   5.564  1.00  0.64           H  
ATOM    112 1HD1 ILE A   6       8.535  11.144   6.782  1.00  0.64           H  
ATOM    113 2HD1 ILE A   6      10.039  10.523   7.494  1.00  0.64           H  
ATOM    114 3HD1 ILE A   6       9.700  12.266   7.490  1.00  0.64           H  
ATOM    115  N   LEU A   7      14.273  12.877   3.448  1.00  0.36           N  
ATOM    116  CA  LEU A   7      15.678  13.263   3.318  1.00  0.42           C  
ATOM    117  C   LEU A   7      15.944  14.601   3.989  1.00  0.40           C  
ATOM    118  O   LEU A   7      15.086  15.487   3.969  1.00  0.43           O  
ATOM    119  CB  LEU A   7      16.064  13.379   1.823  1.00  0.56           C  
ATOM    120  CG  LEU A   7      16.364  12.061   0.965  1.00  0.56           C  
ATOM    121  CD1 LEU A   7      17.604  11.342   1.525  1.00  0.56           C  
ATOM    122  CD2 LEU A   7      15.147  11.100   0.964  1.00  0.56           C  
ATOM    123  H   LEU A   7      13.576  13.368   2.904  1.00  0.43           H  
ATOM    124  HA  LEU A   7      16.294  12.526   3.797  1.00  0.50           H  
ATOM    125 1HB  LEU A   7      15.264  13.912   1.315  1.00  0.67           H  
ATOM    126 2HB  LEU A   7      16.962  14.004   1.770  1.00  0.67           H  
ATOM    127  HG  LEU A   7      16.575  12.362  -0.062  1.00  0.67           H  
ATOM    128 1HD1 LEU A   7      17.830  10.463   0.937  1.00  0.67           H  
ATOM    129 2HD1 LEU A   7      18.464  12.018   1.501  1.00  0.67           H  
ATOM    130 3HD1 LEU A   7      17.426  11.043   2.536  1.00  0.67           H  
ATOM    131 1HD2 LEU A   7      15.376  10.245   0.351  1.00  0.67           H  
ATOM    132 2HD2 LEU A   7      14.931  10.757   1.963  1.00  0.67           H  
ATOM    133 3HD2 LEU A   7      14.271  11.606   0.555  1.00  0.67           H  
ATOM    134  N   ASN A   8      17.146  14.763   4.545  1.00  0.41           N  
ATOM    135  CA  ASN A   8      17.566  16.032   5.121  1.00  0.48           C  
ATOM    136  C   ASN A   8      18.446  16.800   4.141  1.00  0.60           C  
ATOM    137  O   ASN A   8      19.082  16.208   3.271  1.00  0.72           O  
ATOM    138  CB  ASN A   8      18.291  15.810   6.435  1.00  0.64           C  
ATOM    139  CG  ASN A   8      17.389  15.290   7.528  1.00  0.64           C  
ATOM    140  OD1 ASN A   8      16.237  15.722   7.670  1.00  0.64           O  
ATOM    141  ND2 ASN A   8      17.897  14.383   8.316  1.00  0.64           N  
ATOM    142  H   ASN A   8      17.819  13.979   4.566  1.00  0.49           H  
ATOM    143  HA  ASN A   8      16.682  16.641   5.309  1.00  0.58           H  
ATOM    144 1HB  ASN A   8      19.096  15.087   6.278  1.00  0.77           H  
ATOM    145 2HB  ASN A   8      18.747  16.742   6.763  1.00  0.77           H  
ATOM    146 1HD2 ASN A   8      17.345  14.020   9.069  1.00  0.77           H  
ATOM    147 2HD2 ASN A   8      18.839  14.066   8.174  1.00  0.77           H  
ATOM    148  N   GLY A   9      18.517  18.119   4.291  1.00  0.69           N  
ATOM    149  CA  GLY A   9      19.415  18.909   3.455  1.00  0.85           C  
ATOM    150  C   GLY A   9      18.974  20.359   3.341  1.00  0.84           C  
ATOM    151  O   GLY A   9      17.861  20.711   3.729  1.00  0.86           O  
ATOM    152  H   GLY A   9      17.955  18.576   4.995  1.00  0.83           H  
ATOM    153 1HA  GLY A   9      20.423  18.866   3.869  1.00  1.02           H  
ATOM    154 2HA  GLY A   9      19.465  18.467   2.459  1.00  1.02           H  
ATOM    155  N   LYS A  10      19.866  21.198   2.812  1.00  0.86           N  
ATOM    156  CA  LYS A  10      19.583  22.623   2.631  1.00  0.86           C  
ATOM    157  C   LYS A  10      19.449  22.997   1.156  1.00  0.76           C  
ATOM    158  O   LYS A  10      18.766  23.962   0.807  1.00  0.74           O  
ATOM    159  CB  LYS A  10      20.684  23.468   3.277  1.00  1.20           C  
ATOM    160  CG  LYS A  10      20.879  23.252   4.794  1.00  1.20           C  
ATOM    161  CD  LYS A  10      19.647  23.661   5.611  1.00  1.20           C  
ATOM    162  CE  LYS A  10      19.914  23.556   7.108  1.00  1.20           C  
ATOM    163  NZ  LYS A  10      18.713  23.922   7.917  1.00  1.20           N  
ATOM    164  H   LYS A  10      20.763  20.824   2.541  1.00  1.03           H  
ATOM    165  HA  LYS A  10      18.629  22.854   3.101  1.00  1.03           H  
ATOM    166 1HB  LYS A  10      21.634  23.259   2.785  1.00  1.44           H  
ATOM    167 2HB  LYS A  10      20.465  24.523   3.117  1.00  1.44           H  
ATOM    168 1HG  LYS A  10      21.088  22.199   4.982  1.00  1.44           H  
ATOM    169 2HG  LYS A  10      21.735  23.836   5.130  1.00  1.44           H  
ATOM    170 1HD  LYS A  10      19.362  24.684   5.364  1.00  1.44           H  
ATOM    171 2HD  LYS A  10      18.813  23.000   5.377  1.00  1.44           H  
ATOM    172 1HE  LYS A  10      20.201  22.533   7.345  1.00  1.44           H  
ATOM    173 2HE  LYS A  10      20.734  24.224   7.372  1.00  1.44           H  
ATOM    174 1HZ  LYS A  10      18.930  23.838   8.901  1.00  1.44           H  
ATOM    175 2HZ  LYS A  10      18.443  24.875   7.713  1.00  1.44           H  
ATOM    176 3HZ  LYS A  10      17.949  23.300   7.687  1.00  1.44           H  
ATOM    177  N   THR A  11      20.146  22.260   0.299  1.00  0.79           N  
ATOM    178  CA  THR A  11      20.172  22.525  -1.130  1.00  0.79           C  
ATOM    179  C   THR A  11      20.210  21.224  -1.920  1.00  0.78           C  
ATOM    180  O   THR A  11      20.040  20.144  -1.352  1.00  0.84           O  
ATOM    181  CB  THR A  11      21.342  23.448  -1.518  1.00  1.11           C  
ATOM    182  OG1 THR A  11      21.177  23.846  -2.893  1.00  1.11           O  
ATOM    183  CG2 THR A  11      22.690  22.748  -1.318  1.00  1.11           C  
ATOM    184  H   THR A  11      20.670  21.480   0.649  1.00  0.95           H  
ATOM    185  HA  THR A  11      19.250  23.042  -1.400  1.00  0.95           H  
ATOM    186  HB  THR A  11      21.315  24.340  -0.890  1.00  1.33           H  
ATOM    187  HG1 THR A  11      20.516  24.557  -2.934  1.00  1.33           H  
ATOM    188 1HG2 THR A  11      23.492  23.431  -1.594  1.00  1.33           H  
ATOM    189 2HG2 THR A  11      22.799  22.467  -0.272  1.00  1.33           H  
ATOM    190 3HG2 THR A  11      22.759  21.873  -1.923  1.00  1.33           H  
ATOM    191  N   LEU A  12      20.418  21.342  -3.229  1.00  0.79           N  
ATOM    192  CA  LEU A  12      20.395  20.215  -4.169  1.00  0.88           C  
ATOM    193  C   LEU A  12      21.758  19.851  -4.766  1.00  0.61           C  
ATOM    194  O   LEU A  12      21.851  19.481  -5.937  1.00  0.70           O  
ATOM    195  CB  LEU A  12      19.397  20.508  -5.289  1.00  1.20           C  
ATOM    196  CG  LEU A  12      17.917  20.738  -4.843  1.00  1.20           C  
ATOM    197  CD1 LEU A  12      17.102  21.132  -6.061  1.00  1.20           C  
ATOM    198  CD2 LEU A  12      17.341  19.471  -4.181  1.00  1.20           C  
ATOM    199  H   LEU A  12      20.602  22.282  -3.569  1.00  0.95           H  
ATOM    200  HA  LEU A  12      20.063  19.338  -3.628  1.00  1.06           H  
ATOM    201 1HB  LEU A  12      19.730  21.398  -5.820  1.00  1.44           H  
ATOM    202 2HB  LEU A  12      19.408  19.670  -5.987  1.00  1.44           H  
ATOM    203  HG  LEU A  12      17.876  21.561  -4.131  1.00  1.44           H  
ATOM    204 1HD1 LEU A  12      16.069  21.316  -5.763  1.00  1.44           H  
ATOM    205 2HD1 LEU A  12      17.517  22.038  -6.501  1.00  1.44           H  
ATOM    206 3HD1 LEU A  12      17.130  20.327  -6.794  1.00  1.44           H  
ATOM    207 1HD2 LEU A  12      16.309  19.659  -3.888  1.00  1.44           H  
ATOM    208 2HD2 LEU A  12      17.370  18.642  -4.889  1.00  1.44           H  
ATOM    209 3HD2 LEU A  12      17.908  19.211  -3.297  1.00  1.44           H  
ATOM    210  N   LYS A  13      22.800  19.991  -3.967  1.00  0.56           N  
ATOM    211  CA  LYS A  13      24.173  19.684  -4.354  1.00  0.40           C  
ATOM    212  C   LYS A  13      24.352  18.178  -4.611  1.00  0.51           C  
ATOM    213  O   LYS A  13      23.483  17.365  -4.269  1.00  0.71           O  
ATOM    214  CB  LYS A  13      25.132  20.201  -3.272  1.00  0.62           C  
ATOM    215  CG  LYS A  13      24.944  19.539  -1.906  1.00  0.62           C  
ATOM    216  CD  LYS A  13      25.771  20.199  -0.778  1.00  0.62           C  
ATOM    217  CE  LYS A  13      27.260  19.896  -0.902  1.00  0.62           C  
ATOM    218  NZ  LYS A  13      28.005  20.238   0.347  1.00  0.62           N  
ATOM    219  H   LYS A  13      22.616  20.320  -3.032  1.00  0.67           H  
ATOM    220  HA  LYS A  13      24.393  20.210  -5.284  1.00  0.48           H  
ATOM    221 1HB  LYS A  13      26.158  20.039  -3.593  1.00  0.74           H  
ATOM    222 2HB  LYS A  13      24.994  21.277  -3.150  1.00  0.74           H  
ATOM    223 1HG  LYS A  13      23.892  19.571  -1.621  1.00  0.74           H  
ATOM    224 2HG  LYS A  13      25.228  18.504  -1.982  1.00  0.74           H  
ATOM    225 1HD  LYS A  13      25.621  21.280  -0.791  1.00  0.74           H  
ATOM    226 2HD  LYS A  13      25.426  19.813   0.182  1.00  0.74           H  
ATOM    227 1HE  LYS A  13      27.383  18.847  -1.115  1.00  0.74           H  
ATOM    228 2HE  LYS A  13      27.682  20.470  -1.723  1.00  0.74           H  
ATOM    229 1HZ  LYS A  13      28.983  20.005   0.229  1.00  0.74           H  
ATOM    230 2HZ  LYS A  13      27.912  21.218   0.549  1.00  0.74           H  
ATOM    231 3HZ  LYS A  13      27.625  19.691   1.128  1.00  0.74           H  
ATOM    232  N   GLY A  14      25.513  17.781  -5.152  1.00  0.46           N  
ATOM    233  CA  GLY A  14      25.762  16.365  -5.459  1.00  0.60           C  
ATOM    234  C   GLY A  14      25.564  15.426  -4.265  1.00  0.51           C  
ATOM    235  O   GLY A  14      25.112  14.286  -4.439  1.00  0.59           O  
ATOM    236  H   GLY A  14      26.209  18.471  -5.403  1.00  0.55           H  
ATOM    237 1HA  GLY A  14      25.102  16.059  -6.271  1.00  0.72           H  
ATOM    238 2HA  GLY A  14      26.782  16.258  -5.833  1.00  0.72           H  
ATOM    239  N   GLU A  15      25.887  15.898  -3.059  1.00  0.44           N  
ATOM    240  CA  GLU A  15      25.713  15.111  -1.844  1.00  0.36           C  
ATOM    241  C   GLU A  15      24.231  14.810  -1.580  1.00  0.33           C  
ATOM    242  O   GLU A  15      23.906  13.730  -1.078  1.00  0.38           O  
ATOM    243  CB  GLU A  15      26.335  15.831  -0.645  1.00  0.54           C  
ATOM    244  CG  GLU A  15      27.868  15.903  -0.683  1.00  0.54           C  
ATOM    245  CD  GLU A  15      28.458  16.747   0.423  1.00  0.54           C  
ATOM    246  OE1 GLU A  15      27.701  17.372   1.140  1.00  0.54           O  
ATOM    247  OE2 GLU A  15      29.655  16.807   0.528  1.00  0.54           O  
ATOM    248  H   GLU A  15      26.282  16.824  -2.990  1.00  0.53           H  
ATOM    249  HA  GLU A  15      26.231  14.161  -1.974  1.00  0.43           H  
ATOM    250 1HB  GLU A  15      25.940  16.833  -0.571  1.00  0.65           H  
ATOM    251 2HB  GLU A  15      26.053  15.308   0.270  1.00  0.65           H  
ATOM    252 1HG  GLU A  15      28.266  14.892  -0.602  1.00  0.65           H  
ATOM    253 2HG  GLU A  15      28.178  16.307  -1.645  1.00  0.65           H  
ATOM    254  N   THR A  16      23.336  15.772  -1.890  1.00  0.33           N  
ATOM    255  CA  THR A  16      21.904  15.609  -1.674  1.00  0.41           C  
ATOM    256  C   THR A  16      21.405  14.555  -2.612  1.00  0.32           C  
ATOM    257  O   THR A  16      20.613  13.686  -2.234  1.00  0.28           O  
ATOM    258  CB  THR A  16      21.101  16.908  -1.927  1.00  0.54           C  
ATOM    259  OG1 THR A  16      21.516  17.929  -1.021  1.00  0.54           O  
ATOM    260  CG2 THR A  16      19.605  16.652  -1.739  1.00  0.54           C  
ATOM    261  H   THR A  16      23.635  16.632  -2.342  1.00  0.40           H  
ATOM    262  HA  THR A  16      21.733  15.278  -0.649  1.00  0.49           H  
ATOM    263  HB  THR A  16      21.279  17.250  -2.944  1.00  0.65           H  
ATOM    264  HG1 THR A  16      21.019  18.749  -1.232  1.00  0.65           H  
ATOM    265 1HG2 THR A  16      19.064  17.578  -1.918  1.00  0.65           H  
ATOM    266 2HG2 THR A  16      19.253  15.894  -2.435  1.00  0.65           H  
ATOM    267 3HG2 THR A  16      19.422  16.318  -0.718  1.00  0.65           H  
ATOM    268  N   THR A  17      21.847  14.662  -3.862  1.00  0.35           N  
ATOM    269  CA  THR A  17      21.430  13.731  -4.887  1.00  0.31           C  
ATOM    270  C   THR A  17      21.874  12.334  -4.520  1.00  0.32           C  
ATOM    271  O   THR A  17      21.087  11.394  -4.617  1.00  0.38           O  
ATOM    272  CB  THR A  17      21.980  14.114  -6.275  1.00  0.45           C  
ATOM    273  OG1 THR A  17      21.459  15.398  -6.659  1.00  0.45           O  
ATOM    274  CG2 THR A  17      21.554  13.065  -7.309  1.00  0.45           C  
ATOM    275  H   THR A  17      22.485  15.433  -4.084  1.00  0.42           H  
ATOM    276  HA  THR A  17      20.342  13.739  -4.941  1.00  0.37           H  
ATOM    277  HB  THR A  17      23.068  14.169  -6.237  1.00  0.54           H  
ATOM    278  HG1 THR A  17      21.838  16.085  -6.097  1.00  0.54           H  
ATOM    279 1HG2 THR A  17      21.939  13.349  -8.286  1.00  0.54           H  
ATOM    280 2HG2 THR A  17      21.948  12.084  -7.043  1.00  0.54           H  
ATOM    281 3HG2 THR A  17      20.466  13.016  -7.348  1.00  0.54           H  
ATOM    282  N   THR A  18      23.125  12.194  -4.092  1.00  0.27           N  
ATOM    283  CA  THR A  18      23.675  10.901  -3.750  1.00  0.28           C  
ATOM    284  C   THR A  18      22.878  10.239  -2.631  1.00  0.24           C  
ATOM    285  O   THR A  18      22.512   9.061  -2.738  1.00  0.27           O  
ATOM    286  CB  THR A  18      25.151  11.053  -3.322  1.00  0.39           C  
ATOM    287  OG1 THR A  18      25.913  11.602  -4.415  1.00  0.39           O  
ATOM    288  CG2 THR A  18      25.731   9.690  -2.942  1.00  0.39           C  
ATOM    289  H   THR A  18      23.735  13.011  -4.054  1.00  0.32           H  
ATOM    290  HA  THR A  18      23.627  10.262  -4.631  1.00  0.34           H  
ATOM    291  HB  THR A  18      25.216  11.728  -2.469  1.00  0.47           H  
ATOM    292  HG1 THR A  18      25.663  12.546  -4.549  1.00  0.47           H  
ATOM    293 1HG2 THR A  18      26.772   9.815  -2.651  1.00  0.47           H  
ATOM    294 2HG2 THR A  18      25.176   9.258  -2.107  1.00  0.47           H  
ATOM    295 3HG2 THR A  18      25.671   9.019  -3.797  1.00  0.47           H  
ATOM    296  N   GLU A  19      22.603  10.981  -1.555  1.00  0.36           N  
ATOM    297  CA  GLU A  19      21.838  10.413  -0.459  1.00  0.35           C  
ATOM    298  C   GLU A  19      20.394  10.103  -0.875  1.00  0.30           C  
ATOM    299  O   GLU A  19      19.830   9.091  -0.439  1.00  0.37           O  
ATOM    300  CB  GLU A  19      21.953  11.306   0.773  1.00  0.49           C  
ATOM    301  CG  GLU A  19      23.381  11.239   1.388  1.00  0.49           C  
ATOM    302  CD  GLU A  19      23.618  12.112   2.597  1.00  0.49           C  
ATOM    303  OE1 GLU A  19      23.211  13.238   2.597  1.00  0.49           O  
ATOM    304  OE2 GLU A  19      24.177  11.611   3.563  1.00  0.49           O  
ATOM    305  H   GLU A  19      22.944  11.948  -1.490  1.00  0.43           H  
ATOM    306  HA  GLU A  19      22.304   9.463  -0.193  1.00  0.42           H  
ATOM    307 1HB  GLU A  19      21.745  12.344   0.494  1.00  0.59           H  
ATOM    308 2HB  GLU A  19      21.222  11.006   1.527  1.00  0.59           H  
ATOM    309 1HG  GLU A  19      23.588  10.204   1.659  1.00  0.59           H  
ATOM    310 2HG  GLU A  19      24.092  11.522   0.610  1.00  0.59           H  
ATOM    311  N   ALA A  20      19.789  10.962  -1.712  1.00  0.30           N  
ATOM    312  CA  ALA A  20      18.443  10.717  -2.204  1.00  0.32           C  
ATOM    313  C   ALA A  20      18.403   9.420  -3.006  1.00  0.35           C  
ATOM    314  O   ALA A  20      17.435   8.666  -2.903  1.00  0.41           O  
ATOM    315  CB  ALA A  20      17.969  11.879  -3.049  1.00  0.44           C  
ATOM    316  H   ALA A  20      20.261  11.826  -1.992  1.00  0.36           H  
ATOM    317  HA  ALA A  20      17.780  10.607  -1.355  1.00  0.38           H  
ATOM    318 1HB  ALA A  20      16.954  11.690  -3.392  1.00  0.53           H  
ATOM    319 2HB  ALA A  20      17.992  12.789  -2.449  1.00  0.53           H  
ATOM    320 3HB  ALA A  20      18.630  11.993  -3.905  1.00  0.53           H  
ATOM    321  N   VAL A  21      19.458   9.146  -3.787  1.00  0.40           N  
ATOM    322  CA  VAL A  21      19.538   7.910  -4.552  1.00  0.45           C  
ATOM    323  C   VAL A  21      19.616   6.705  -3.624  1.00  0.39           C  
ATOM    324  O   VAL A  21      18.942   5.700  -3.873  1.00  0.67           O  
ATOM    325  CB  VAL A  21      20.710   7.915  -5.552  1.00  0.61           C  
ATOM    326  CG1 VAL A  21      20.890   6.515  -6.179  1.00  0.61           C  
ATOM    327  CG2 VAL A  21      20.402   8.921  -6.662  1.00  0.61           C  
ATOM    328  H   VAL A  21      20.192   9.856  -3.881  1.00  0.48           H  
ATOM    329  HA  VAL A  21      18.629   7.828  -5.142  1.00  0.54           H  
ATOM    330  HB  VAL A  21      21.630   8.194  -5.036  1.00  0.73           H  
ATOM    331 1HG1 VAL A  21      21.714   6.544  -6.889  1.00  0.73           H  
ATOM    332 2HG1 VAL A  21      21.118   5.776  -5.409  1.00  0.73           H  
ATOM    333 3HG1 VAL A  21      19.974   6.225  -6.696  1.00  0.73           H  
ATOM    334 1HG2 VAL A  21      21.224   8.941  -7.375  1.00  0.73           H  
ATOM    335 2HG2 VAL A  21      19.486   8.625  -7.170  1.00  0.73           H  
ATOM    336 3HG2 VAL A  21      20.268   9.901  -6.248  1.00  0.73           H  
ATOM    337  N   ASP A  22      20.434   6.763  -2.566  1.00  0.28           N  
ATOM    338  CA  ASP A  22      20.467   5.623  -1.650  1.00  0.47           C  
ATOM    339  C   ASP A  22      19.072   5.378  -1.057  1.00  0.34           C  
ATOM    340  O   ASP A  22      18.637   4.226  -0.913  1.00  0.36           O  
ATOM    341  CB  ASP A  22      21.450   5.854  -0.497  1.00  0.58           C  
ATOM    342  CG  ASP A  22      22.938   5.762  -0.871  1.00  0.58           C  
ATOM    343  OD1 ASP A  22      23.268   5.265  -1.923  1.00  0.58           O  
ATOM    344  OD2 ASP A  22      23.733   6.184  -0.067  1.00  0.58           O  
ATOM    345  H   ASP A  22      21.044   7.580  -2.431  1.00  0.34           H  
ATOM    346  HA  ASP A  22      20.774   4.738  -2.205  1.00  0.56           H  
ATOM    347 1HB  ASP A  22      21.268   6.849  -0.081  1.00  0.70           H  
ATOM    348 2HB  ASP A  22      21.248   5.136   0.295  1.00  0.70           H  
ATOM    349  N   ALA A  23      18.361   6.461  -0.715  1.00  0.27           N  
ATOM    350  CA  ALA A  23      17.011   6.326  -0.190  1.00  0.27           C  
ATOM    351  C   ALA A  23      16.079   5.716  -1.245  1.00  0.23           C  
ATOM    352  O   ALA A  23      15.297   4.811  -0.940  1.00  0.25           O  
ATOM    353  CB  ALA A  23      16.501   7.670   0.258  1.00  0.38           C  
ATOM    354  H   ALA A  23      18.790   7.391  -0.796  1.00  0.32           H  
ATOM    355  HA  ALA A  23      17.045   5.656   0.669  1.00  0.32           H  
ATOM    356 1HB  ALA A  23      15.517   7.572   0.677  1.00  0.46           H  
ATOM    357 2HB  ALA A  23      17.176   8.071   1.004  1.00  0.46           H  
ATOM    358 3HB  ALA A  23      16.469   8.339  -0.593  1.00  0.46           H  
ATOM    359  N   ALA A  24      16.220   6.165  -2.508  1.00  0.22           N  
ATOM    360  CA  ALA A  24      15.434   5.650  -3.623  1.00  0.23           C  
ATOM    361  C   ALA A  24      15.692   4.169  -3.809  1.00  0.22           C  
ATOM    362  O   ALA A  24      14.775   3.414  -4.142  1.00  0.21           O  
ATOM    363  CB  ALA A  24      15.761   6.398  -4.898  1.00  0.32           C  
ATOM    364  H   ALA A  24      16.859   6.941  -2.686  1.00  0.26           H  
ATOM    365  HA  ALA A  24      14.383   5.788  -3.397  1.00  0.28           H  
ATOM    366 1HB  ALA A  24      15.147   6.014  -5.710  1.00  0.38           H  
ATOM    367 2HB  ALA A  24      15.558   7.458  -4.751  1.00  0.38           H  
ATOM    368 3HB  ALA A  24      16.807   6.260  -5.138  1.00  0.38           H  
ATOM    369  N   THR A  25      16.938   3.750  -3.601  1.00  0.23           N  
ATOM    370  CA  THR A  25      17.283   2.348  -3.717  1.00  0.24           C  
ATOM    371  C   THR A  25      16.495   1.582  -2.673  1.00  0.22           C  
ATOM    372  O   THR A  25      15.927   0.529  -2.977  1.00  0.24           O  
ATOM    373  CB  THR A  25      18.795   2.096  -3.559  1.00  0.33           C  
ATOM    374  OG1 THR A  25      19.503   2.784  -4.606  1.00  0.33           O  
ATOM    375  CG2 THR A  25      19.079   0.592  -3.656  1.00  0.33           C  
ATOM    376  H   THR A  25      17.659   4.445  -3.399  1.00  0.28           H  
ATOM    377  HA  THR A  25      16.982   1.994  -4.701  1.00  0.29           H  
ATOM    378  HB  THR A  25      19.134   2.467  -2.599  1.00  0.40           H  
ATOM    379  HG1 THR A  25      19.434   3.748  -4.461  1.00  0.40           H  
ATOM    380 1HG2 THR A  25      20.149   0.424  -3.553  1.00  0.40           H  
ATOM    381 2HG2 THR A  25      18.556   0.056  -2.864  1.00  0.40           H  
ATOM    382 3HG2 THR A  25      18.744   0.222  -4.624  1.00  0.40           H  
ATOM    383  N   ALA A  26      16.455   2.100  -1.432  1.00  0.20           N  
ATOM    384  CA  ALA A  26      15.688   1.424  -0.397  1.00  0.20           C  
ATOM    385  C   ALA A  26      14.224   1.311  -0.817  1.00  0.20           C  
ATOM    386  O   ALA A  26      13.645   0.236  -0.669  1.00  0.22           O  
ATOM    387  CB  ALA A  26      15.796   2.161   0.933  1.00  0.28           C  
ATOM    388  H   ALA A  26      17.016   2.936  -1.223  1.00  0.24           H  
ATOM    389  HA  ALA A  26      16.091   0.420  -0.279  1.00  0.24           H  
ATOM    390 1HB  ALA A  26      15.240   1.623   1.688  1.00  0.34           H  
ATOM    391 2HB  ALA A  26      16.842   2.222   1.226  1.00  0.34           H  
ATOM    392 3HB  ALA A  26      15.392   3.161   0.837  1.00  0.34           H  
ATOM    393  N   GLU A  27      13.655   2.371  -1.426  1.00  0.19           N  
ATOM    394  CA  GLU A  27      12.263   2.304  -1.880  1.00  0.21           C  
ATOM    395  C   GLU A  27      12.059   1.203  -2.904  1.00  0.23           C  
ATOM    396  O   GLU A  27      11.068   0.467  -2.829  1.00  0.25           O  
ATOM    397  CB  GLU A  27      11.770   3.617  -2.481  1.00  0.29           C  
ATOM    398  CG  GLU A  27      10.291   3.588  -2.912  1.00  0.29           C  
ATOM    399  CD  GLU A  27       9.802   4.905  -3.445  1.00  0.29           C  
ATOM    400  OE1 GLU A  27      10.582   5.818  -3.530  1.00  0.29           O  
ATOM    401  OE2 GLU A  27       8.648   4.994  -3.786  1.00  0.29           O  
ATOM    402  H   GLU A  27      14.193   3.242  -1.494  1.00  0.23           H  
ATOM    403  HA  GLU A  27      11.640   2.086  -1.031  1.00  0.25           H  
ATOM    404 1HB  GLU A  27      11.872   4.393  -1.763  1.00  0.35           H  
ATOM    405 2HB  GLU A  27      12.375   3.882  -3.345  1.00  0.35           H  
ATOM    406 1HG  GLU A  27      10.156   2.836  -3.689  1.00  0.35           H  
ATOM    407 2HG  GLU A  27       9.685   3.293  -2.058  1.00  0.35           H  
ATOM    408  N   LYS A  28      12.973   1.091  -3.873  1.00  0.23           N  
ATOM    409  CA  LYS A  28      12.857   0.063  -4.900  1.00  0.28           C  
ATOM    410  C   LYS A  28      12.849  -1.323  -4.266  1.00  0.30           C  
ATOM    411  O   LYS A  28      12.079  -2.197  -4.680  1.00  0.33           O  
ATOM    412  CB  LYS A  28      13.997   0.183  -5.912  1.00  0.37           C  
ATOM    413  CG  LYS A  28      13.903   1.409  -6.825  1.00  0.37           C  
ATOM    414  CD  LYS A  28      15.100   1.497  -7.771  1.00  0.37           C  
ATOM    415  CE  LYS A  28      15.036   2.746  -8.640  1.00  0.37           C  
ATOM    416  NZ  LYS A  28      16.219   2.855  -9.543  1.00  0.37           N  
ATOM    417  H   LYS A  28      13.734   1.780  -3.905  1.00  0.28           H  
ATOM    418  HA  LYS A  28      11.908   0.201  -5.420  1.00  0.34           H  
ATOM    419 1HB  LYS A  28      14.945   0.239  -5.377  1.00  0.44           H  
ATOM    420 2HB  LYS A  28      14.025  -0.707  -6.537  1.00  0.44           H  
ATOM    421 1HG  LYS A  28      12.988   1.347  -7.412  1.00  0.44           H  
ATOM    422 2HG  LYS A  28      13.857   2.309  -6.217  1.00  0.44           H  
ATOM    423 1HD  LYS A  28      16.020   1.523  -7.183  1.00  0.44           H  
ATOM    424 2HD  LYS A  28      15.123   0.618  -8.413  1.00  0.44           H  
ATOM    425 1HE  LYS A  28      14.131   2.716  -9.244  1.00  0.44           H  
ATOM    426 2HE  LYS A  28      15.002   3.626  -7.994  1.00  0.44           H  
ATOM    427 1HZ  LYS A  28      16.143   3.695 -10.101  1.00  0.44           H  
ATOM    428 2HZ  LYS A  28      17.064   2.895  -8.990  1.00  0.44           H  
ATOM    429 3HZ  LYS A  28      16.255   2.050 -10.152  1.00  0.44           H  
ATOM    430  N   VAL A  29      13.702  -1.517  -3.257  1.00  0.32           N  
ATOM    431  CA  VAL A  29      13.773  -2.778  -2.535  1.00  0.38           C  
ATOM    432  C   VAL A  29      12.486  -3.035  -1.757  1.00  0.37           C  
ATOM    433  O   VAL A  29      11.954  -4.150  -1.793  1.00  0.40           O  
ATOM    434  CB  VAL A  29      14.990  -2.795  -1.591  1.00  0.51           C  
ATOM    435  CG1 VAL A  29      14.953  -4.024  -0.705  1.00  0.51           C  
ATOM    436  CG2 VAL A  29      16.269  -2.790  -2.426  1.00  0.51           C  
ATOM    437  H   VAL A  29      14.347  -0.752  -3.021  1.00  0.38           H  
ATOM    438  HA  VAL A  29      13.900  -3.579  -3.263  1.00  0.46           H  
ATOM    439  HB  VAL A  29      14.964  -1.916  -0.952  1.00  0.61           H  
ATOM    440 1HG1 VAL A  29      15.819  -4.025  -0.047  1.00  0.61           H  
ATOM    441 2HG1 VAL A  29      14.050  -4.034  -0.097  1.00  0.61           H  
ATOM    442 3HG1 VAL A  29      14.976  -4.908  -1.336  1.00  0.61           H  
ATOM    443 1HG2 VAL A  29      17.136  -2.791  -1.768  1.00  0.61           H  
ATOM    444 2HG2 VAL A  29      16.290  -3.676  -3.058  1.00  0.61           H  
ATOM    445 3HG2 VAL A  29      16.297  -1.906  -3.052  1.00  0.61           H  
ATOM    446  N   PHE A  30      11.987  -2.010  -1.052  1.00  0.36           N  
ATOM    447  CA  PHE A  30      10.779  -2.132  -0.256  1.00  0.39           C  
ATOM    448  C   PHE A  30       9.636  -2.588  -1.141  1.00  0.39           C  
ATOM    449  O   PHE A  30       8.870  -3.481  -0.769  1.00  0.46           O  
ATOM    450  CB  PHE A  30      10.332  -0.766   0.295  1.00  0.53           C  
ATOM    451  CG  PHE A  30      11.209  -0.041   1.309  1.00  0.53           C  
ATOM    452  CD1 PHE A  30      11.056   1.353   1.462  1.00  0.53           C  
ATOM    453  CD2 PHE A  30      12.158  -0.674   2.088  1.00  0.53           C  
ATOM    454  CE1 PHE A  30      11.816   2.064   2.341  1.00  0.53           C  
ATOM    455  CE2 PHE A  30      12.920   0.055   2.970  1.00  0.53           C  
ATOM    456  CZ  PHE A  30      12.745   1.424   3.091  1.00  0.53           C  
ATOM    457  H   PHE A  30      12.495  -1.123  -1.043  1.00  0.43           H  
ATOM    458  HA  PHE A  30      10.930  -2.861   0.538  1.00  0.47           H  
ATOM    459 1HB  PHE A  30      10.188  -0.092  -0.540  1.00  0.64           H  
ATOM    460 2HB  PHE A  30       9.366  -0.899   0.743  1.00  0.64           H  
ATOM    461  HD1 PHE A  30      10.311   1.875   0.865  1.00  0.64           H  
ATOM    462  HD2 PHE A  30      12.312  -1.747   2.000  1.00  0.64           H  
ATOM    463  HE1 PHE A  30      11.679   3.143   2.438  1.00  0.64           H  
ATOM    464  HE2 PHE A  30      13.670  -0.449   3.567  1.00  0.64           H  
ATOM    465  HZ  PHE A  30      13.351   1.991   3.775  1.00  0.64           H  
ATOM    466  N   LYS A  31       9.522  -1.963  -2.320  1.00  0.34           N  
ATOM    467  CA  LYS A  31       8.458  -2.255  -3.259  1.00  0.38           C  
ATOM    468  C   LYS A  31       8.589  -3.640  -3.862  1.00  0.41           C  
ATOM    469  O   LYS A  31       7.595  -4.367  -3.966  1.00  0.49           O  
ATOM    470  CB  LYS A  31       8.395  -1.170  -4.328  1.00  0.52           C  
ATOM    471  CG  LYS A  31       7.234  -1.304  -5.313  1.00  0.52           C  
ATOM    472  CD  LYS A  31       7.176  -0.092  -6.243  1.00  0.52           C  
ATOM    473  CE  LYS A  31       6.021  -0.194  -7.230  1.00  0.52           C  
ATOM    474  NZ  LYS A  31       5.954   0.992  -8.136  1.00  0.52           N  
ATOM    475  H   LYS A  31      10.187  -1.217  -2.553  1.00  0.41           H  
ATOM    476  HA  LYS A  31       7.525  -2.239  -2.722  1.00  0.46           H  
ATOM    477 1HB  LYS A  31       8.319  -0.194  -3.842  1.00  0.62           H  
ATOM    478 2HB  LYS A  31       9.329  -1.174  -4.895  1.00  0.62           H  
ATOM    479 1HG  LYS A  31       7.362  -2.209  -5.909  1.00  0.62           H  
ATOM    480 2HG  LYS A  31       6.296  -1.385  -4.757  1.00  0.62           H  
ATOM    481 1HD  LYS A  31       7.057   0.816  -5.643  1.00  0.62           H  
ATOM    482 2HD  LYS A  31       8.113  -0.018  -6.795  1.00  0.62           H  
ATOM    483 1HE  LYS A  31       6.145  -1.093  -7.832  1.00  0.62           H  
ATOM    484 2HE  LYS A  31       5.085  -0.268  -6.674  1.00  0.62           H  
ATOM    485 1HZ  LYS A  31       5.177   0.889  -8.774  1.00  0.62           H  
ATOM    486 2HZ  LYS A  31       5.827   1.831  -7.586  1.00  0.62           H  
ATOM    487 3HZ  LYS A  31       6.813   1.064  -8.663  1.00  0.62           H  
ATOM    488  N   GLN A  32       9.799  -4.044  -4.259  1.00  0.39           N  
ATOM    489  CA  GLN A  32       9.939  -5.362  -4.854  1.00  0.44           C  
ATOM    490  C   GLN A  32       9.531  -6.437  -3.862  1.00  0.46           C  
ATOM    491  O   GLN A  32       8.838  -7.392  -4.228  1.00  0.51           O  
ATOM    492  CB  GLN A  32      11.395  -5.600  -5.276  1.00  0.60           C  
ATOM    493  CG  GLN A  32      11.672  -6.924  -6.027  1.00  0.60           C  
ATOM    494  CD  GLN A  32      11.003  -7.000  -7.393  1.00  0.60           C  
ATOM    495  OE1 GLN A  32      11.110  -6.062  -8.194  1.00  0.60           O  
ATOM    496  NE2 GLN A  32      10.335  -8.106  -7.675  1.00  0.60           N  
ATOM    497  H   GLN A  32      10.612  -3.421  -4.198  1.00  0.47           H  
ATOM    498  HA  GLN A  32       9.289  -5.425  -5.725  1.00  0.53           H  
ATOM    499 1HB  GLN A  32      11.720  -4.775  -5.911  1.00  0.72           H  
ATOM    500 2HB  GLN A  32      12.028  -5.581  -4.384  1.00  0.72           H  
ATOM    501 1HG  GLN A  32      12.745  -7.024  -6.169  1.00  0.72           H  
ATOM    502 2HG  GLN A  32      11.298  -7.762  -5.429  1.00  0.72           H  
ATOM    503 1HE2 GLN A  32       9.878  -8.216  -8.554  1.00  0.72           H  
ATOM    504 2HE2 GLN A  32      10.265  -8.876  -6.986  1.00  0.72           H  
ATOM    505  N   TYR A  33       9.902  -6.260  -2.590  1.00  0.49           N  
ATOM    506  CA  TYR A  33       9.562  -7.251  -1.591  1.00  0.61           C  
ATOM    507  C   TYR A  33       8.082  -7.199  -1.259  1.00  0.70           C  
ATOM    508  O   TYR A  33       7.441  -8.239  -1.093  1.00  0.80           O  
ATOM    509  CB  TYR A  33      10.382  -7.039  -0.323  1.00  0.81           C  
ATOM    510  CG  TYR A  33      11.891  -7.267  -0.459  1.00  0.81           C  
ATOM    511  CD1 TYR A  33      12.458  -7.933  -1.560  1.00  0.81           C  
ATOM    512  CD2 TYR A  33      12.713  -6.820   0.557  1.00  0.81           C  
ATOM    513  CE1 TYR A  33      13.818  -8.123  -1.617  1.00  0.81           C  
ATOM    514  CE2 TYR A  33      14.072  -7.024   0.494  1.00  0.81           C  
ATOM    515  CZ  TYR A  33      14.624  -7.669  -0.587  1.00  0.81           C  
ATOM    516  OH  TYR A  33      15.985  -7.866  -0.646  1.00  0.81           O  
ATOM    517  H   TYR A  33      10.486  -5.455  -2.328  1.00  0.59           H  
ATOM    518  HA  TYR A  33       9.755  -8.242  -1.993  1.00  0.73           H  
ATOM    519 1HB  TYR A  33      10.232  -6.009   0.017  1.00  0.97           H  
ATOM    520 2HB  TYR A  33      10.009  -7.695   0.459  1.00  0.97           H  
ATOM    521  HD1 TYR A  33      11.852  -8.303  -2.377  1.00  0.97           H  
ATOM    522  HD2 TYR A  33      12.283  -6.306   1.415  1.00  0.97           H  
ATOM    523  HE1 TYR A  33      14.257  -8.634  -2.472  1.00  0.97           H  
ATOM    524  HE2 TYR A  33      14.713  -6.668   1.300  1.00  0.97           H  
ATOM    525  HH  TYR A  33      16.207  -8.330  -1.457  1.00  0.97           H  
ATOM    526  N   ALA A  34       7.514  -5.994  -1.172  1.00  0.75           N  
ATOM    527  CA  ALA A  34       6.112  -5.844  -0.834  1.00  0.97           C  
ATOM    528  C   ALA A  34       5.225  -6.560  -1.823  1.00  1.01           C  
ATOM    529  O   ALA A  34       4.282  -7.273  -1.455  1.00  1.22           O  
ATOM    530  CB  ALA A  34       5.753  -4.385  -0.867  1.00  1.27           C  
ATOM    531  H   ALA A  34       8.077  -5.147  -1.285  1.00  0.90           H  
ATOM    532  HA  ALA A  34       5.953  -6.255   0.160  1.00  1.16           H  
ATOM    533 1HB  ALA A  34       4.716  -4.262  -0.600  1.00  1.52           H  
ATOM    534 2HB  ALA A  34       6.386  -3.844  -0.179  1.00  1.52           H  
ATOM    535 3HB  ALA A  34       5.918  -4.021  -1.874  1.00  1.52           H  
ATOM    536  N   ASN A  35       5.578  -6.458  -3.097  1.00  0.88           N  
ATOM    537  CA  ASN A  35       4.774  -7.107  -4.097  1.00  1.01           C  
ATOM    538  C   ASN A  35       4.999  -8.610  -4.096  1.00  0.98           C  
ATOM    539  O   ASN A  35       4.044  -9.381  -3.974  1.00  1.23           O  
ATOM    540  CB  ASN A  35       5.083  -6.515  -5.446  1.00  1.36           C  
ATOM    541  CG  ASN A  35       4.534  -5.139  -5.592  1.00  1.36           C  
ATOM    542  OD1 ASN A  35       3.597  -4.739  -4.897  1.00  1.36           O  
ATOM    543  ND2 ASN A  35       5.101  -4.391  -6.490  1.00  1.36           N  
ATOM    544  H   ASN A  35       6.361  -5.850  -3.367  1.00  1.06           H  
ATOM    545  HA  ASN A  35       3.724  -6.934  -3.863  1.00  1.21           H  
ATOM    546 1HB  ASN A  35       6.171  -6.474  -5.576  1.00  1.63           H  
ATOM    547 2HB  ASN A  35       4.680  -7.152  -6.231  1.00  1.63           H  
ATOM    548 1HD2 ASN A  35       4.777  -3.458  -6.635  1.00  1.63           H  
ATOM    549 2HD2 ASN A  35       5.862  -4.749  -7.031  1.00  1.63           H  
ATOM    550  N   ASP A  36       6.259  -9.047  -4.138  1.00  0.77           N  
ATOM    551  CA  ASP A  36       6.546 -10.475  -4.210  1.00  0.79           C  
ATOM    552  C   ASP A  36       6.016 -11.268  -3.027  1.00  0.78           C  
ATOM    553  O   ASP A  36       5.584 -12.411  -3.189  1.00  0.79           O  
ATOM    554  CB  ASP A  36       8.048 -10.713  -4.343  1.00  1.10           C  
ATOM    555  CG  ASP A  36       8.591 -10.352  -5.721  1.00  1.10           C  
ATOM    556  OD1 ASP A  36       7.818 -10.184  -6.640  1.00  1.10           O  
ATOM    557  OD2 ASP A  36       9.789 -10.240  -5.851  1.00  1.10           O  
ATOM    558  H   ASP A  36       7.032  -8.379  -4.211  1.00  0.92           H  
ATOM    559  HA  ASP A  36       6.067 -10.862  -5.107  1.00  0.95           H  
ATOM    560 1HB  ASP A  36       8.568 -10.102  -3.600  1.00  1.32           H  
ATOM    561 2HB  ASP A  36       8.273 -11.756  -4.126  1.00  1.32           H  
ATOM    562  N   ASN A  37       6.024 -10.676  -1.835  1.00  0.77           N  
ATOM    563  CA  ASN A  37       5.558 -11.390  -0.663  1.00  0.78           C  
ATOM    564  C   ASN A  37       4.089 -11.130  -0.316  1.00  0.72           C  
ATOM    565  O   ASN A  37       3.614 -11.615   0.713  1.00  1.38           O  
ATOM    566  CB  ASN A  37       6.434 -11.041   0.522  1.00  1.09           C  
ATOM    567  CG  ASN A  37       7.836 -11.570   0.386  1.00  1.09           C  
ATOM    568  OD1 ASN A  37       8.070 -12.681  -0.110  1.00  1.09           O  
ATOM    569  ND2 ASN A  37       8.788 -10.783   0.821  1.00  1.09           N  
ATOM    570  H   ASN A  37       6.408  -9.733  -1.727  1.00  0.92           H  
ATOM    571  HA  ASN A  37       5.654 -12.458  -0.857  1.00  0.94           H  
ATOM    572 1HB  ASN A  37       6.476  -9.955   0.628  1.00  1.31           H  
ATOM    573 2HB  ASN A  37       5.994 -11.442   1.432  1.00  1.31           H  
ATOM    574 1HD2 ASN A  37       9.743 -11.074   0.762  1.00  1.31           H  
ATOM    575 2HD2 ASN A  37       8.559  -9.891   1.213  1.00  1.31           H  
ATOM    576  N   GLY A  38       3.360 -10.355  -1.131  1.00  0.94           N  
ATOM    577  CA  GLY A  38       1.955 -10.101  -0.826  1.00  1.07           C  
ATOM    578  C   GLY A  38       1.724  -9.267   0.443  1.00  0.94           C  
ATOM    579  O   GLY A  38       0.760  -9.526   1.171  1.00  1.03           O  
ATOM    580  H   GLY A  38       3.758  -9.985  -2.001  1.00  1.13           H  
ATOM    581 1HA  GLY A  38       1.506  -9.588  -1.677  1.00  1.28           H  
ATOM    582 2HA  GLY A  38       1.438 -11.053  -0.731  1.00  1.28           H  
ATOM    583  N   VAL A  39       2.606  -8.310   0.751  1.00  0.80           N  
ATOM    584  CA  VAL A  39       2.455  -7.567   1.997  1.00  0.71           C  
ATOM    585  C   VAL A  39       1.982  -6.136   1.838  1.00  0.64           C  
ATOM    586  O   VAL A  39       2.756  -5.244   1.500  1.00  0.84           O  
ATOM    587  CB  VAL A  39       3.809  -7.540   2.741  1.00  1.03           C  
ATOM    588  CG1 VAL A  39       3.699  -6.753   4.067  1.00  1.03           C  
ATOM    589  CG2 VAL A  39       4.260  -8.970   3.000  1.00  1.03           C  
ATOM    590  H   VAL A  39       3.355  -8.085   0.087  1.00  0.96           H  
ATOM    591  HA  VAL A  39       1.733  -8.095   2.619  1.00  0.85           H  
ATOM    592  HB  VAL A  39       4.545  -7.036   2.121  1.00  1.24           H  
ATOM    593 1HG1 VAL A  39       4.670  -6.747   4.566  1.00  1.24           H  
ATOM    594 2HG1 VAL A  39       3.400  -5.729   3.897  1.00  1.24           H  
ATOM    595 3HG1 VAL A  39       2.970  -7.231   4.717  1.00  1.24           H  
ATOM    596 1HG2 VAL A  39       5.222  -8.964   3.507  1.00  1.24           H  
ATOM    597 2HG2 VAL A  39       3.523  -9.478   3.619  1.00  1.24           H  
ATOM    598 3HG2 VAL A  39       4.355  -9.495   2.062  1.00  1.24           H  
ATOM    599  N   ASP A  40       0.729  -5.882   2.210  1.00  0.72           N  
ATOM    600  CA  ASP A  40       0.150  -4.545   2.099  1.00  0.90           C  
ATOM    601  C   ASP A  40       0.466  -3.744   3.369  1.00  0.93           C  
ATOM    602  O   ASP A  40      -0.415  -3.440   4.173  1.00  1.59           O  
ATOM    603  CB  ASP A  40      -1.368  -4.638   1.886  1.00  1.19           C  
ATOM    604  CG  ASP A  40      -2.011  -3.305   1.506  1.00  1.19           C  
ATOM    605  OD1 ASP A  40      -1.277  -2.405   1.159  1.00  1.19           O  
ATOM    606  OD2 ASP A  40      -3.216  -3.199   1.528  1.00  1.19           O  
ATOM    607  H   ASP A  40       0.151  -6.652   2.520  1.00  0.86           H  
ATOM    608  HA  ASP A  40       0.598  -4.034   1.248  1.00  1.08           H  
ATOM    609 1HB  ASP A  40      -1.578  -5.365   1.100  1.00  1.43           H  
ATOM    610 2HB  ASP A  40      -1.840  -5.000   2.800  1.00  1.43           H  
ATOM    611  N   GLY A  41       1.742  -3.454   3.547  1.00  0.71           N  
ATOM    612  CA  GLY A  41       2.271  -2.754   4.717  1.00  0.63           C  
ATOM    613  C   GLY A  41       2.687  -1.316   4.437  1.00  0.56           C  
ATOM    614  O   GLY A  41       2.125  -0.635   3.558  1.00  0.69           O  
ATOM    615  H   GLY A  41       2.369  -3.796   2.817  1.00  0.85           H  
ATOM    616 1HA  GLY A  41       1.543  -2.779   5.526  1.00  0.76           H  
ATOM    617 2HA  GLY A  41       3.147  -3.293   5.070  1.00  0.76           H  
ATOM    618  N   GLU A  42       3.679  -0.869   5.215  1.00  0.51           N  
ATOM    619  CA  GLU A  42       4.241   0.478   5.108  1.00  0.53           C  
ATOM    620  C   GLU A  42       5.756   0.465   5.325  1.00  0.40           C  
ATOM    621  O   GLU A  42       6.267  -0.082   6.310  1.00  0.34           O  
ATOM    622  CB  GLU A  42       3.565   1.449   6.081  1.00  0.73           C  
ATOM    623  CG  GLU A  42       4.105   2.873   6.006  1.00  0.73           C  
ATOM    624  CD  GLU A  42       3.339   3.847   6.832  1.00  0.73           C  
ATOM    625  OE1 GLU A  42       2.394   3.451   7.466  1.00  0.73           O  
ATOM    626  OE2 GLU A  42       3.691   5.001   6.825  1.00  0.73           O  
ATOM    627  H   GLU A  42       4.049  -1.523   5.915  1.00  0.61           H  
ATOM    628  HA  GLU A  42       4.052   0.837   4.103  1.00  0.64           H  
ATOM    629 1HB  GLU A  42       2.496   1.482   5.873  1.00  0.88           H  
ATOM    630 2HB  GLU A  42       3.692   1.099   7.097  1.00  0.88           H  
ATOM    631 1HG  GLU A  42       5.128   2.862   6.372  1.00  0.88           H  
ATOM    632 2HG  GLU A  42       4.132   3.202   4.974  1.00  0.88           H  
ATOM    633  N   TRP A  43       6.487   1.086   4.401  1.00  0.45           N  
ATOM    634  CA  TRP A  43       7.942   1.057   4.479  1.00  0.37           C  
ATOM    635  C   TRP A  43       8.491   2.461   4.341  1.00  0.37           C  
ATOM    636  O   TRP A  43       8.315   3.100   3.287  1.00  0.46           O  
ATOM    637  CB  TRP A  43       8.481   0.246   3.300  1.00  0.55           C  
ATOM    638  CG  TRP A  43       7.917  -1.131   3.159  1.00  0.55           C  
ATOM    639  CD1 TRP A  43       8.462  -2.305   3.522  1.00  0.55           C  
ATOM    640  CD2 TRP A  43       6.636  -1.449   2.591  1.00  0.55           C  
ATOM    641  NE1 TRP A  43       7.587  -3.328   3.258  1.00  0.55           N  
ATOM    642  CE2 TRP A  43       6.467  -2.808   2.698  1.00  0.55           C  
ATOM    643  CE3 TRP A  43       5.633  -0.689   2.023  1.00  0.55           C  
ATOM    644  CZ2 TRP A  43       5.324  -3.416   2.276  1.00  0.55           C  
ATOM    645  CZ3 TRP A  43       4.521  -1.275   1.593  1.00  0.55           C  
ATOM    646  CH2 TRP A  43       4.354  -2.601   1.715  1.00  0.55           C  
ATOM    647  H   TRP A  43       5.999   1.556   3.631  1.00  0.54           H  
ATOM    648  HA  TRP A  43       8.260   0.639   5.433  1.00  0.44           H  
ATOM    649 1HB  TRP A  43       8.322   0.789   2.383  1.00  0.66           H  
ATOM    650 2HB  TRP A  43       9.538   0.133   3.456  1.00  0.66           H  
ATOM    651  HD1 TRP A  43       9.433  -2.430   3.970  1.00  0.66           H  
ATOM    652  HE1 TRP A  43       7.742  -4.309   3.460  1.00  0.66           H  
ATOM    653  HE3 TRP A  43       5.750   0.371   1.920  1.00  0.66           H  
ATOM    654  HZ2 TRP A  43       5.166  -4.493   2.356  1.00  0.66           H  
ATOM    655  HZ3 TRP A  43       3.761  -0.645   1.154  1.00  0.66           H  
ATOM    656  HH2 TRP A  43       3.440  -3.033   1.357  1.00  0.66           H  
ATOM    657  N   THR A  44       9.245   2.916   5.334  1.00  0.30           N  
ATOM    658  CA  THR A  44       9.764   4.265   5.222  1.00  0.35           C  
ATOM    659  C   THR A  44      11.239   4.397   5.576  1.00  0.30           C  
ATOM    660  O   THR A  44      11.795   3.666   6.404  1.00  0.34           O  
ATOM    661  CB  THR A  44       8.946   5.242   6.101  1.00  0.47           C  
ATOM    662  OG1 THR A  44       9.126   4.906   7.485  1.00  0.47           O  
ATOM    663  CG2 THR A  44       7.434   5.137   5.761  1.00  0.47           C  
ATOM    664  H   THR A  44       9.398   2.352   6.178  1.00  0.36           H  
ATOM    665  HA  THR A  44       9.662   4.576   4.190  1.00  0.42           H  
ATOM    666  HB  THR A  44       9.296   6.262   5.917  1.00  0.56           H  
ATOM    667  HG1 THR A  44       8.892   5.661   8.028  1.00  0.56           H  
ATOM    668 1HG2 THR A  44       6.869   5.835   6.378  1.00  0.56           H  
ATOM    669 2HG2 THR A  44       7.276   5.365   4.717  1.00  0.56           H  
ATOM    670 3HG2 THR A  44       7.080   4.137   5.960  1.00  0.56           H  
ATOM    671  N   TYR A  45      11.857   5.418   4.997  1.00  0.25           N  
ATOM    672  CA  TYR A  45      13.258   5.750   5.256  1.00  0.23           C  
ATOM    673  C   TYR A  45      13.418   7.036   6.042  1.00  0.22           C  
ATOM    674  O   TYR A  45      12.818   8.067   5.715  1.00  0.23           O  
ATOM    675  CB  TYR A  45      14.024   5.859   3.949  1.00  0.33           C  
ATOM    676  CG  TYR A  45      15.414   6.348   4.092  1.00  0.33           C  
ATOM    677  CD1 TYR A  45      16.419   5.523   4.566  1.00  0.33           C  
ATOM    678  CD2 TYR A  45      15.691   7.658   3.735  1.00  0.33           C  
ATOM    679  CE1 TYR A  45      17.699   6.018   4.686  1.00  0.33           C  
ATOM    680  CE2 TYR A  45      16.956   8.136   3.852  1.00  0.33           C  
ATOM    681  CZ  TYR A  45      17.964   7.340   4.321  1.00  0.33           C  
ATOM    682  OH  TYR A  45      19.250   7.846   4.445  1.00  0.33           O  
ATOM    683  H   TYR A  45      11.306   5.971   4.331  1.00  0.30           H  
ATOM    684  HA  TYR A  45      13.699   4.953   5.852  1.00  0.28           H  
ATOM    685 1HB  TYR A  45      14.039   4.893   3.438  1.00  0.40           H  
ATOM    686 2HB  TYR A  45      13.513   6.558   3.330  1.00  0.40           H  
ATOM    687  HD1 TYR A  45      16.202   4.493   4.851  1.00  0.40           H  
ATOM    688  HD2 TYR A  45      14.895   8.308   3.359  1.00  0.40           H  
ATOM    689  HE1 TYR A  45      18.497   5.380   5.065  1.00  0.40           H  
ATOM    690  HE2 TYR A  45      17.168   9.147   3.572  1.00  0.40           H  
ATOM    691  HH  TYR A  45      19.258   8.838   4.352  1.00  0.40           H  
ATOM    692  N   ASP A  46      14.258   6.995   7.078  1.00  0.23           N  
ATOM    693  CA  ASP A  46      14.496   8.192   7.872  1.00  0.24           C  
ATOM    694  C   ASP A  46      15.981   8.568   7.857  1.00  0.24           C  
ATOM    695  O   ASP A  46      16.820   7.973   8.570  1.00  0.29           O  
ATOM    696  CB  ASP A  46      13.979   8.014   9.305  1.00  0.33           C  
ATOM    697  CG  ASP A  46      14.046   9.312  10.142  1.00  0.33           C  
ATOM    698  OD1 ASP A  46      14.743  10.244   9.744  1.00  0.33           O  
ATOM    699  OD2 ASP A  46      13.378   9.376  11.155  1.00  0.33           O  
ATOM    700  H   ASP A  46      14.736   6.120   7.313  1.00  0.28           H  
ATOM    701  HA  ASP A  46      13.945   9.021   7.424  1.00  0.29           H  
ATOM    702 1HB  ASP A  46      12.948   7.662   9.277  1.00  0.40           H  
ATOM    703 2HB  ASP A  46      14.579   7.247   9.808  1.00  0.40           H  
ATOM    704  N   ASP A  47      16.291   9.611   7.083  1.00  0.29           N  
ATOM    705  CA  ASP A  47      17.647  10.094   6.858  1.00  0.38           C  
ATOM    706  C   ASP A  47      18.290  10.656   8.126  1.00  0.36           C  
ATOM    707  O   ASP A  47      19.487  10.940   8.142  1.00  0.48           O  
ATOM    708  CB  ASP A  47      17.598  11.140   5.755  1.00  0.50           C  
ATOM    709  CG  ASP A  47      18.893  11.486   5.071  1.00  0.50           C  
ATOM    710  OD1 ASP A  47      19.602  10.579   4.645  1.00  0.50           O  
ATOM    711  OD2 ASP A  47      19.119  12.662   4.845  1.00  0.50           O  
ATOM    712  H   ASP A  47      15.544  10.069   6.543  1.00  0.35           H  
ATOM    713  HA  ASP A  47      18.251   9.256   6.520  1.00  0.46           H  
ATOM    714 1HB  ASP A  47      16.936  10.777   5.011  1.00  0.60           H  
ATOM    715 2HB  ASP A  47      17.152  12.053   6.159  1.00  0.60           H  
ATOM    716  N   ALA A  48      17.486  10.876   9.177  1.00  0.31           N  
ATOM    717  CA  ALA A  48      18.001  11.341  10.454  1.00  0.34           C  
ATOM    718  C   ALA A  48      18.949  10.312  11.053  1.00  0.30           C  
ATOM    719  O   ALA A  48      19.889  10.670  11.765  1.00  0.46           O  
ATOM    720  CB  ALA A  48      16.871  11.616  11.425  1.00  0.46           C  
ATOM    721  H   ALA A  48      16.479  10.648   9.122  1.00  0.37           H  
ATOM    722  HA  ALA A  48      18.558  12.259  10.282  1.00  0.41           H  
ATOM    723 1HB  ALA A  48      17.277  11.980  12.365  1.00  0.55           H  
ATOM    724 2HB  ALA A  48      16.199  12.361  11.002  1.00  0.55           H  
ATOM    725 3HB  ALA A  48      16.317  10.695  11.602  1.00  0.55           H  
ATOM    726  N   THR A  49      18.668   9.017  10.802  1.00  0.18           N  
ATOM    727  CA  THR A  49      19.458   7.933  11.356  1.00  0.22           C  
ATOM    728  C   THR A  49      20.123   7.092  10.271  1.00  0.23           C  
ATOM    729  O   THR A  49      21.060   6.347  10.569  1.00  0.36           O  
ATOM    730  CB  THR A  49      18.578   7.044  12.266  1.00  0.29           C  
ATOM    731  OG1 THR A  49      17.508   6.447  11.504  1.00  0.29           O  
ATOM    732  CG2 THR A  49      17.961   7.919  13.348  1.00  0.29           C  
ATOM    733  H   THR A  49      17.882   8.740  10.208  1.00  0.22           H  
ATOM    734  HA  THR A  49      20.250   8.363  11.968  1.00  0.26           H  
ATOM    735  HB  THR A  49      19.181   6.262  12.725  1.00  0.35           H  
ATOM    736  HG1 THR A  49      17.675   5.495  11.347  1.00  0.35           H  
ATOM    737 1HG2 THR A  49      17.339   7.304  13.995  1.00  0.35           H  
ATOM    738 2HG2 THR A  49      18.754   8.382  13.935  1.00  0.35           H  
ATOM    739 3HG2 THR A  49      17.348   8.692  12.897  1.00  0.35           H  
ATOM    740  N   LYS A  50      19.685   7.266   9.007  1.00  0.20           N  
ATOM    741  CA  LYS A  50      20.153   6.496   7.846  1.00  0.24           C  
ATOM    742  C   LYS A  50      19.712   5.050   7.984  1.00  0.22           C  
ATOM    743  O   LYS A  50      20.451   4.115   7.664  1.00  0.26           O  
ATOM    744  CB  LYS A  50      21.690   6.549   7.724  1.00  0.32           C  
ATOM    745  CG  LYS A  50      22.311   7.959   7.738  1.00  0.32           C  
ATOM    746  CD  LYS A  50      22.001   8.736   6.475  1.00  0.32           C  
ATOM    747  CE  LYS A  50      22.599  10.129   6.517  1.00  0.32           C  
ATOM    748  NZ  LYS A  50      22.411  10.848   5.229  1.00  0.32           N  
ATOM    749  H   LYS A  50      18.888   7.881   8.851  1.00  0.24           H  
ATOM    750  HA  LYS A  50      19.693   6.904   6.946  1.00  0.29           H  
ATOM    751 1HB  LYS A  50      22.162   5.949   8.495  1.00  0.38           H  
ATOM    752 2HB  LYS A  50      21.972   6.100   6.773  1.00  0.38           H  
ATOM    753 1HG  LYS A  50      21.927   8.524   8.587  1.00  0.38           H  
ATOM    754 2HG  LYS A  50      23.389   7.870   7.847  1.00  0.38           H  
ATOM    755 1HD  LYS A  50      22.378   8.206   5.601  1.00  0.38           H  
ATOM    756 2HD  LYS A  50      20.921   8.854   6.372  1.00  0.38           H  
ATOM    757 1HE  LYS A  50      22.083  10.686   7.300  1.00  0.38           H  
ATOM    758 2HE  LYS A  50      23.660  10.084   6.752  1.00  0.38           H  
ATOM    759 1HZ  LYS A  50      22.788  11.785   5.292  1.00  0.38           H  
ATOM    760 2HZ  LYS A  50      22.896  10.378   4.474  1.00  0.38           H  
ATOM    761 3HZ  LYS A  50      21.405  10.896   4.990  1.00  0.38           H  
ATOM    762  N   THR A  51      18.493   4.883   8.482  1.00  0.22           N  
ATOM    763  CA  THR A  51      17.886   3.574   8.681  1.00  0.26           C  
ATOM    764  C   THR A  51      16.472   3.609   8.162  1.00  0.25           C  
ATOM    765  O   THR A  51      15.964   4.677   7.807  1.00  0.30           O  
ATOM    766  CB  THR A  51      17.858   3.138  10.167  1.00  0.35           C  
ATOM    767  OG1 THR A  51      16.943   3.964  10.902  1.00  0.35           O  
ATOM    768  CG2 THR A  51      19.238   3.288  10.780  1.00  0.35           C  
ATOM    769  H   THR A  51      17.946   5.730   8.676  1.00  0.26           H  
ATOM    770  HA  THR A  51      18.441   2.830   8.109  1.00  0.31           H  
ATOM    771  HB  THR A  51      17.543   2.098  10.238  1.00  0.42           H  
ATOM    772  HG1 THR A  51      16.027   3.735  10.679  1.00  0.42           H  
ATOM    773 1HG2 THR A  51      19.209   2.977  11.821  1.00  0.42           H  
ATOM    774 2HG2 THR A  51      19.946   2.667  10.233  1.00  0.42           H  
ATOM    775 3HG2 THR A  51      19.555   4.312  10.730  1.00  0.42           H  
ATOM    776  N   PHE A  52      15.815   2.462   8.178  1.00  0.22           N  
ATOM    777  CA  PHE A  52      14.430   2.396   7.764  1.00  0.22           C  
ATOM    778  C   PHE A  52      13.592   1.551   8.711  1.00  0.23           C  
ATOM    779  O   PHE A  52      14.110   0.720   9.463  1.00  0.31           O  
ATOM    780  CB  PHE A  52      14.334   1.882   6.334  1.00  0.31           C  
ATOM    781  CG  PHE A  52      14.858   0.535   6.116  1.00  0.31           C  
ATOM    782  CD1 PHE A  52      14.044  -0.556   6.279  1.00  0.31           C  
ATOM    783  CD2 PHE A  52      16.163   0.349   5.711  1.00  0.31           C  
ATOM    784  CE1 PHE A  52      14.511  -1.826   6.056  1.00  0.31           C  
ATOM    785  CE2 PHE A  52      16.642  -0.916   5.482  1.00  0.31           C  
ATOM    786  CZ  PHE A  52      15.813  -2.009   5.655  1.00  0.31           C  
ATOM    787  H   PHE A  52      16.283   1.613   8.471  1.00  0.26           H  
ATOM    788  HA  PHE A  52      14.014   3.404   7.779  1.00  0.26           H  
ATOM    789 1HB  PHE A  52      13.294   1.859   6.049  1.00  0.37           H  
ATOM    790 2HB  PHE A  52      14.843   2.568   5.665  1.00  0.37           H  
ATOM    791  HD1 PHE A  52      13.023  -0.393   6.588  1.00  0.37           H  
ATOM    792  HD2 PHE A  52      16.812   1.218   5.571  1.00  0.37           H  
ATOM    793  HE1 PHE A  52      13.853  -2.683   6.193  1.00  0.37           H  
ATOM    794  HE2 PHE A  52      17.675  -1.060   5.162  1.00  0.37           H  
ATOM    795  HZ  PHE A  52      16.193  -3.014   5.475  1.00  0.37           H  
ATOM    796  N   THR A  53      12.289   1.809   8.673  1.00  0.20           N  
ATOM    797  CA  THR A  53      11.290   1.126   9.490  1.00  0.23           C  
ATOM    798  C   THR A  53      10.211   0.461   8.650  1.00  0.29           C  
ATOM    799  O   THR A  53       9.670   1.046   7.705  1.00  0.29           O  
ATOM    800  CB  THR A  53      10.631   2.110  10.491  1.00  0.31           C  
ATOM    801  OG1 THR A  53      11.635   2.643  11.362  1.00  0.31           O  
ATOM    802  CG2 THR A  53       9.561   1.409  11.340  1.00  0.31           C  
ATOM    803  H   THR A  53      11.985   2.527   8.010  1.00  0.24           H  
ATOM    804  HA  THR A  53      11.792   0.346  10.063  1.00  0.28           H  
ATOM    805  HB  THR A  53      10.169   2.931   9.938  1.00  0.37           H  
ATOM    806  HG1 THR A  53      12.223   3.199  10.848  1.00  0.37           H  
ATOM    807 1HG2 THR A  53       9.130   2.129  12.032  1.00  0.37           H  
ATOM    808 2HG2 THR A  53       8.767   1.011  10.709  1.00  0.37           H  
ATOM    809 3HG2 THR A  53      10.018   0.596  11.902  1.00  0.37           H  
ATOM    810  N   VAL A  54       9.898  -0.787   8.987  1.00  0.35           N  
ATOM    811  CA  VAL A  54       8.870  -1.513   8.256  1.00  0.40           C  
ATOM    812  C   VAL A  54       7.737  -2.035   9.120  1.00  0.41           C  
ATOM    813  O   VAL A  54       7.957  -2.724  10.118  1.00  0.46           O  
ATOM    814  CB  VAL A  54       9.490  -2.683   7.475  1.00  0.54           C  
ATOM    815  CG1 VAL A  54       8.369  -3.479   6.746  1.00  0.54           C  
ATOM    816  CG2 VAL A  54      10.525  -2.103   6.501  1.00  0.54           C  
ATOM    817  H   VAL A  54      10.372  -1.225   9.768  1.00  0.42           H  
ATOM    818  HA  VAL A  54       8.429  -0.834   7.527  1.00  0.48           H  
ATOM    819  HB  VAL A  54       9.986  -3.375   8.154  1.00  0.65           H  
ATOM    820 1HG1 VAL A  54       8.805  -4.297   6.181  1.00  0.65           H  
ATOM    821 2HG1 VAL A  54       7.658  -3.904   7.459  1.00  0.65           H  
ATOM    822 3HG1 VAL A  54       7.830  -2.820   6.079  1.00  0.65           H  
ATOM    823 1HG2 VAL A  54      10.985  -2.904   5.927  1.00  0.65           H  
ATOM    824 2HG2 VAL A  54      10.041  -1.398   5.832  1.00  0.65           H  
ATOM    825 3HG2 VAL A  54      11.280  -1.592   7.063  1.00  0.65           H  
ATOM    826  N   THR A  55       6.520  -1.715   8.693  1.00  0.41           N  
ATOM    827  CA  THR A  55       5.309  -2.185   9.342  1.00  0.44           C  
ATOM    828  C   THR A  55       4.691  -3.257   8.444  1.00  0.47           C  
ATOM    829  O   THR A  55       4.330  -2.981   7.291  1.00  0.46           O  
ATOM    830  CB  THR A  55       4.320  -1.024   9.600  1.00  0.60           C  
ATOM    831  OG1 THR A  55       4.933  -0.060  10.461  1.00  0.60           O  
ATOM    832  CG2 THR A  55       3.057  -1.529  10.265  1.00  0.60           C  
ATOM    833  H   THR A  55       6.460  -1.128   7.856  1.00  0.49           H  
ATOM    834  HA  THR A  55       5.566  -2.644  10.295  1.00  0.53           H  
ATOM    835  HB  THR A  55       4.067  -0.552   8.658  1.00  0.72           H  
ATOM    836  HG1 THR A  55       5.644   0.374   9.986  1.00  0.72           H  
ATOM    837 1HG2 THR A  55       2.384  -0.691  10.440  1.00  0.72           H  
ATOM    838 2HG2 THR A  55       2.570  -2.243   9.632  1.00  0.72           H  
ATOM    839 3HG2 THR A  55       3.307  -1.998  11.215  1.00  0.72           H  
ATOM    840  N   GLU A  56       4.562  -4.460   9.017  1.00  0.61           N  
ATOM    841  CA  GLU A  56       4.069  -5.700   8.398  1.00  0.74           C  
ATOM    842  C   GLU A  56       5.200  -6.371   7.619  1.00  1.44           C  
ATOM    843  O   GLU A  56       5.805  -7.329   8.103  1.00  1.92           O  
ATOM    844  OXT GLU A  56       5.683  -5.780   6.653  1.00  1.11           O  
ATOM    845  CB  GLU A  56       2.864  -5.496   7.464  1.00  0.92           C  
ATOM    846  CG  GLU A  56       1.602  -4.935   8.116  1.00  0.92           C  
ATOM    847  CD  GLU A  56       0.979  -5.850   9.128  1.00  0.92           C  
ATOM    848  OE1 GLU A  56       1.066  -7.042   8.963  1.00  0.92           O  
ATOM    849  OE2 GLU A  56       0.415  -5.355  10.075  1.00  0.92           O  
ATOM    850  H   GLU A  56       4.877  -4.527   9.975  1.00  0.73           H  
ATOM    851  HA  GLU A  56       3.757  -6.383   9.192  1.00  0.89           H  
ATOM    852 1HB  GLU A  56       3.130  -4.909   6.616  1.00  1.10           H  
ATOM    853 2HB  GLU A  56       2.579  -6.469   7.072  1.00  1.10           H  
ATOM    854 1HG  GLU A  56       1.831  -4.005   8.583  1.00  1.10           H  
ATOM    855 2HG  GLU A  56       0.878  -4.735   7.327  1.00  1.10           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 -268.501 26.0797 220.068 -16.8818 5.64955 12.6589 117.247 -121.269 -0.3999 -2.5326 -125.146 -15.7071 -32.7948 -18.5012 -6.53531 -5.07945 0 -0.02159 3.01773 19.5723 50.2487 -12.8532 25.9412 -17.9412 -2.67189 23.0816 -143.271
MET:NtermProteinFull_1 -5.71353 0.72571 2.82811 -0.41463 0.06849 0.17918 1.96054 -1.71502 -0.04419 -0.20207 -3.77832 0.88881 0 0 -0.77133 0 0 0.21718 0.20557 1.41526 0 0 0 0.60916 0 0.2713 -3.26978
THR_2 -4.40407 0.48177 3.57568 -0.17745 0.15059 0.07013 1.94187 -1.91075 -0.02673 -0.13575 -3.12024 0.33351 0 0 0 0 0 0.03871 0.02734 0.18022 0 -0.18608 2.36231 -1.0874 0.04134 0.60161 -1.24339
TYR_3 -8.27438 1.2275 1.84088 -0.69613 0.09644 0.41735 1.18961 -1.75012 -0.01746 -0.06632 -0.47676 -0.16641 0 0 0 0 0 0.01464 0.28453 0 1.87667 -0.2759 0.02197 1.2797 -0.11014 0.63285 -2.95148
LYS_4 -4.05612 0.41032 3.28516 -0.33927 0.0376 0.14546 1.90025 -1.60429 -0 -0 -1.96604 0.02387 0 0 0 0 0 -0.03276 0.05559 2.00521 0 -0.12123 0 -1.5107 0.15023 0.41835 -1.19837
LEU_5 -6.36138 0.82788 0.49565 -0.49614 0.14008 0.12828 0.48559 -1.42576 -0.00239 -0.0066 -0.18076 -0.04384 0 0 0 0 0 -0.01433 0.15999 0.98998 0 -0.18685 0 0.18072 0.40889 0.32925 -4.57173
ILE_6 -4.18882 0.42214 3.55242 -0.4789 0.33825 0.11177 1.86505 -1.80648 -0 -0 -2.25074 -0.09446 0 0 0 0 0 -0.0519 0.00267 0.31206 0 -0.67828 0 0.73287 -0.0989 0.3472 -1.96406
LEU_7 -5.55887 0.60595 0.66933 -0.59933 0.34074 0.11143 0.12553 -1.39003 -0.00315 -0.01105 -0.71816 0.30032 0 0 0 0 0 0.04028 0.17655 1.60306 0 -0.31276 0 0.18072 -0.341 0.4342 -4.34625
ASN_8 -2.48526 0.05591 3.07649 -0.16078 0.0133 0.22467 1.20206 -1.38821 -0.00139 -0.02178 -1.63074 -0.30849 0 0 -1.04349 0 0 0.00577 0.00791 0 1.73749 0.11739 0 -0.93687 -0.04563 0.38498 -1.19668
GLY_9 -0.96935 0.04686 0.90017 -0.00123 0 0 0.05609 -0.42773 -0 -0 0.22109 -0.30486 0 0 0 0 0 -0.11347 0 0 0 -1.528 0 0.83697 0.43822 0.10533 -0.73992
LYS_10 -1.0176 0.04668 0.95502 -0.51777 0.15528 0.34147 0.05231 -0.42539 -0 -0 0.46875 -0.04443 0 0 0 0 0 -0.02332 0.01303 1.70127 0 -0.24441 0 -1.5107 0.37519 0.07972 0.4051
THR_11 -2.96897 0.17109 1.95975 -0.18038 0.08194 0.06302 1.35476 -1.12023 -9e-05 -0.00208 -1.08655 -0.96062 0 0 -0.78098 0 0 0.01117 0.00979 0.54197 0 -0.55288 2.32607 -1.0874 0.27177 0.26957 -1.67928
LEU_12 -2.19604 0.12792 1.20444 -0.52248 0.29477 0.16379 0.34709 -0.7449 -0 -0 -0.69491 0.0078 0 0 -0.23893 0 0 -0.02976 0.03222 0.41884 0 0.09361 0 0.18072 0.52388 0.39686 -0.63507
LYS_13 -5.07352 0.43677 6.78816 -0.57253 0.12982 0.25079 2.9506 -2.65826 -0.00019 -0.00335 -3.31448 0.40343 0 0 0 0 0 0.01703 0.18721 2.98514 0 0.47571 0 -1.5107 0.59507 0.35782 2.44453
GLY_14 -2.49773 0.12197 3.27052 -4e-05 0 0 1.60598 -1.47129 -0 -0 -1.98016 -0.40698 0 0 0 0 0 -0.1089 0 0 0 0.3613 0 0.83697 0.5268 0.24465 0.50309
GLU_15 -4.34204 0.35251 6.22982 -0.21342 0.0327 0.30664 1.86678 -2.46888 -0 -0 -2.12594 -0.60201 0 0 0 0 0 -0.03907 0.03845 0 3.01409 -0.32912 0 -2.7348 -0.0988 0.19186 -0.92122
THR_16 -5.32769 0.23527 5.88529 -0.20094 0.16041 0.07665 3.21602 -2.84126 -0.00063 -0.01733 -2.87428 -0.44945 0 0 -0.54205 0 0 -0.02372 0.00904 0.11319 0 -0.01553 2.41694 -1.0874 -0.23627 0.30193 -1.20182
THR_17 -4.46521 0.30647 4.78715 -0.20636 0.14274 0.0757 2.52877 -2.5289 -0 -0 -2.15837 -0.18878 0 0 0 0 0 -0.0276 0.00396 0.07167 0 -0.0114 2.29327 -1.0874 0.11721 0.28553 -0.06156
THR_18 -4.61759 0.17904 5.59278 -0.2014 0.11409 0.0716 2.66214 -2.64176 -0.0001 -0.00127 -2.54209 -0.00886 0 0 0 0 0 0.02053 0.01178 0.05468 0 -0.00127 2.28464 -1.0874 0.14406 0.20433 0.23792
GLU_19 -5.31619 0.39782 7.29767 -0.20098 0.03701 0.27425 3.14989 -3.30996 -0.00248 -0.0503 -3.9291 -0.52826 0 0 0 0 0 0.15644 0.01829 0 3.50881 -0.31645 0 -2.7348 -0.16503 0.47575 -1.23762
ALA_20 -4.83961 0.27363 3.76255 -0.02233 0 0 2.8547 -2.60808 -0 -0 -2.71427 -0.37032 0 0 0 0 0 0.10058 0 0 0 -0.3014 0 1.8394 -0.54243 0.4904 -2.07717
VAL_21 -5.07347 0.48478 4.97981 -0.31609 0.20706 0.07289 3.28671 -2.83175 -0 -0 -2.99302 -0.21947 0 0 0 0 0 0.01903 0.01512 0.09354 0 -0.30909 0 1.9342 -0.33949 0.40975 -0.5795
ASP_22 -4.20249 0.20364 5.3629 -0.10406 0.00682 0.31319 2.3782 -2.60226 -0 -0 -1.76275 -0.38782 0 0 0 0 0 0.08217 0.01511 0 1.68641 0.19615 0 -2.3716 -0.17607 0.46414 -0.89832
ALA_23 -6.29699 0.72431 2.88288 -0.02077 0 0 2.71017 -2.72532 -0 -0 -2.14552 -0.35168 0 0 0 0 0 0.08208 0 0 0 -0.15035 0 1.8394 -0.25402 0.31172 -3.3941
ALA_24 -5.03609 0.39984 4.76613 -0.02295 0 0 3.00084 -2.82478 -0 -0 -2.46129 -0.37903 0 0 0 0 0 0.0486 0 0 0 -0.3242 0 1.8394 -0.44252 0.22865 -1.20739
THR_25 -4.96495 0.40642 5.69015 -0.20384 0.11947 0.07459 3.15933 -2.79064 -0 -0 -3.09107 -0.18736 0 0 0 0 0 0.05595 3e-05 0.07898 0 -0.00992 2.29343 -1.0874 -0.26734 0.30787 -0.41629
ALA_26 -5.41111 0.41287 3.94078 -0.02088 0 0 2.94118 -2.71156 -0 -0 -2.16642 -0.37068 0 0 0 0 0 0.04518 0 0 0 -0.28206 0 1.8394 -0.17342 0.4232 -1.53354
GLU_27 -6.57075 0.66531 6.17042 -0.35039 0.10067 0.42265 2.94731 -3.02466 -0 -0 -2.32821 -0.6557 0 0 0 0 0 -0.00886 0.00072 0 3.21806 -0.11886 0 -2.7348 -0.38176 0.39106 -2.25779
LYS_28 -4.59891 0.16978 5.25666 -0.30119 0.02704 0.13382 2.44246 -2.44162 -0 -0 -2.48724 -0.00811 0 0 0 0 0 0.0608 0.01699 1.70441 0 -0.01219 0 -1.5107 -0.39106 0.27323 -1.66583
VAL_29 -5.72055 0.5 4.465 -0.31086 0.22074 0.07025 2.90085 -2.65916 -0 -0 -2.03275 -0.11878 0 0 0 0 0 -0.07122 0.00132 0.07732 0 -0.34685 0 1.9342 -0.25078 0.17258 -1.16867
PHE_30 -11.0654 1.24573 3.85193 -0.51556 0.09694 0.22907 2.69555 -3.37476 -0 -0 -2.50576 -0.26377 0 0 0 0 0 -0.0294 0.21382 0 3.43813 -0.30653 0 1.0402 -0.07659 0.57591 -4.75054
LYS_31 -6.00021 0.44541 5.77447 -0.41024 0.04178 0.21914 2.68031 -2.89568 -0.00753 -0.0561 -2.16594 -0.12604 0 0 0 0 0 -0.01854 0.04126 2.26059 0 -0.01321 0 -1.5107 -0.15016 0.68288 -1.20852
GLN_32 -4.74095 0.12958 6.11213 -0.75375 0.06804 0.75447 2.86598 -2.77231 -0 -0 -3.41597 -0.76126 0 0 0 -0.79385 0 -0.03998 0.01105 0 2.88132 -0.12616 0 -0.18838 -0.24702 0.3787 -0.63834
TYR_33 -5.80194 0.43027 5.0204 -0.57063 0.30985 0.27845 2.65168 -2.78442 -0.00161 -0.02016 -2.34093 -0.3486 0 0 0 0 0 -0.02825 0.07386 0 3.18543 0.04031 1e-05 1.2797 -0.15306 0.36257 1.58292
ALA_34 -6.31473 0.65059 3.77625 -0.02203 0 0 3.01047 -2.84632 -0 -0 -2.4462 -0.34123 0 0 0 0 0 -0.03447 0 0 0 -0.28298 0 1.8394 -0.22285 0.45719 -2.77691
ASN_35 -4.4515 0.23057 5.01872 -0.17814 0.03776 0.26057 1.86464 -2.46234 -0 -0 -1.63649 -0.23738 0 0 0 0 0 -0.03073 0.00046 0 1.65167 0.40642 0 -0.93687 0.16304 0.47286 0.17326
ASP_36 -3.35198 0.12026 4.91258 -0.11678 0.0209 0.36215 1.9655 -2.14135 -0.00753 -0.0561 -1.9769 -0.34496 0 0 0 -0.79385 0 -0.07187 0.00681 0 1.70566 0.06509 0 -2.3716 0.16713 0.30771 -1.59913
ASN_37 -3.29991 0.23966 3.4223 -0.19642 0.03748 0.3144 1.27265 -1.76324 -0 -0 -1.38591 -0.43228 0 0 0 0 0 -0.04829 0.0069 0 1.88886 -0.34947 0 -0.93687 -0.59111 0.31248 -1.50877
GLY_38 -1.75842 0.09855 2.27631 -4e-05 0 0 1.05087 -1.16807 -0.00044 -0.00115 -1.06218 -0.38963 0 0 0 0 0 -0.06059 0 0 0 -0.81699 0 0.83697 -0.64801 0.39274 -1.25009
VAL_39 -4.92561 0.54924 2.92423 -0.29975 0.31039 0.07676 1.87973 -2.01944 -0.00934 -0.11866 -2.08632 -0.57305 0 0 0 0 0 0.08006 0.00025 0.16146 0 -0.3884 0 1.9342 -0.27168 0.45789 -2.31802
ASP_40 -2.45442 0.17591 2.60406 -0.2563 0.04842 0.84659 1.2718 -1.28422 -0.00817 -0.09965 -1.95112 -0.56257 0 0 -0.77133 0 0 0.01896 0.01684 0 2.00403 -0.61244 0 -2.3716 -0.02819 0.4174 -2.99601
GLY_41 -3.79513 0.53431 3.13693 -0.00025 0 0 1.96634 -1.81465 -0 -0 -2.83668 -0.17936 0 0 0 0 0 -0.01273 0 0 0 -1.15663 0 0.83697 0.18603 0.29819 -2.83667
GLU_42 -5.73201 0.46395 4.67274 -0.29335 0.05648 0.33526 2.79599 -2.3552 -0 -0 -3.19504 -0.29625 0 0 0 0 0 0.09405 0.07209 0 2.95674 -0.06794 0 -2.7348 0.42999 0.24969 -2.5476
TRP_43 -13.347 2.68659 2.99059 -1.15781 0.56585 0.89873 2.76964 -3.49589 -0.0178 -0.14721 -3.25616 -0.07481 0 0 0 0 0 -0.05544 0.45997 0 2.63433 -0.11749 0 1.6906 0.89859 0.74224 -5.33251
THR_44 -5.01808 0.72598 4.00749 -0.10755 0.05885 0.08536 2.7117 -2.22195 -0.01861 -0.12536 -2.88732 -0.45231 0 0 0 0 0 0.00449 0.03088 0.24773 0 -0.24383 2.29232 -1.0874 0.50384 0.91157 -0.5822
TYR_45 -9.72253 0.76179 4.56692 -0.87816 0.06397 0.17937 2.88767 -3.16508 -0.03333 -0.19772 -3.37011 -0.43742 0 0 0 -0.71214 0 -0.03848 0.07883 0 2.49891 -0.0371 0.09348 1.2797 -0.23528 0.48334 -5.93337
ASP_46 -4.78476 0.38613 6.40352 -0.22422 0.06838 0.72018 4.10628 -3.10499 -0.0152 -0.14928 -5.13927 -1.21945 0 0 -0.67186 0 0 -0.04923 0.12663 0 2.04182 -0.46244 0 -2.3716 -0.01214 0.41413 -3.93736
ASP_47 -7.23876 0.74228 9.28777 -0.23959 0.00982 0.78833 4.46506 -3.97117 -0 -0 -6.50341 0.12218 0 0 -1.04349 -1.36593 0 0.03595 0.0445 0 3.75899 -0.07294 0 -2.3716 -0.00816 0.62225 -2.93793
ALA_48 -2.61348 0.39746 2.72118 -0.02387 0 0 1.47447 -1.54956 -0 -0 -1.64702 -0.37941 0 0 -0.67186 0 0 -0.06727 0 0 0 -0.2591 0 1.8394 -0.40856 0.52961 -0.65802
THR_49 -3.65924 0.50037 3.84511 -0.11546 0.0902 0.06117 1.56451 -1.88986 -0.03536 -0.18536 -1.08576 -1.11964 0 0 0 -0.37994 0 -0.07418 0.00293 0.11885 0 -0.69472 2.65877 -1.0874 -0.46255 0.7252 -1.22235
LYS_50 -4.84691 0.52458 6.91962 -0.52045 0.13277 0.35656 3.08995 -2.87444 -0.03085 -0.14742 -5.51163 -0.32173 0 0 0 -0.65379 0 -0.07348 0.35761 1.65861 0 -0.07147 0 -1.5107 -0.08112 0.86789 -2.73642
THR_51 -4.04978 0.24855 4.18911 -0.10822 0.06491 0.07447 1.91762 -2.10094 -0.04811 -0.3255 -2.3687 -0.4742 0 0 0 -0.37994 0 -0.00945 0.03808 0.17437 0 -0.6327 2.27267 -1.0874 -0.12547 0.40819 -2.32244
PHE_52 -4.12238 0.60823 0.95749 -1.02545 0.12216 0.62105 0.56573 -0.93742 -0 -0 -0.44983 -0.15927 0 0 0 0 0 0.06798 0.07807 0 1.98913 -0.35218 0 1.0402 -0.28747 0.33492 -0.94905
THR_53 -2.76182 0.20731 3.03652 -0.16724 0.08834 0.05864 1.97994 -1.5841 -0.02561 -0.155 -1.95777 -0.33439 0 0 0 0 0 -0.04509 0.00356 0.21866 0 -0.21607 2.32203 -1.0874 -0.08356 0.25314 -0.2499
VAL_54 -4.12365 0.705 0.85441 -0.27447 0.22909 0.05978 0.38115 -1.21526 -0.0072 -0.02201 -0.48194 -0.29774 0 0 0 0 0 0.03558 0.00109 0.28536 0 -0.78919 0 1.9342 -0.17401 0.28632 -2.61348
THR_55 -3.30646 0.44236 3.4005 -0.17591 0.06394 0.06467 2.04922 -1.63134 -0.00944 -0.0388 -2.36785 -0.3252 0 0 0 0 0 -0.04239 6e-05 0.09986 0 0.0759 2.30332 -1.0874 -0.12538 0.55815 -0.0522
GLU:CtermProteinFull_56 -2.66474 0.40889 1.9131 -0.39658 0.04717 0.91416 0.23005 -0.99585 -0.025 -0.16921 -0.79354 -0.17871 0 0 0 0 0 0 0.05894 0 2.57214 0 0 -2.7348 0.09389 0.77276 -0.94734
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 695188 DOMAINID 686015 MODEL 5 1PGA
MODEL     5
REMARK    Rerank model05.pdb score: 27.685
REMARK    S_0000_0034
REMARK    SCORE     total_score:        -147.127
REMARK    SCORE             ref:          15.660
REMARK    SCORE    fa_intra_rep:           0.508
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          22.015
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.320
REMARK    SCORE          fa_sol:         193.017
REMARK    SCORE     lk_ball_wtd:          -8.767
REMARK    SCORE         p_aa_pp:         -11.674
REMARK    SCORE           omega:           0.766
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:           8.110
REMARK    SCORE     hbond_sr_bb:         -24.592
REMARK    SCORE           score:        -147.127
REMARK    SCORE        hbond_sc:          -8.398
REMARK    SCORE     hbond_lr_bb:         -15.114
REMARK    SCORE          fa_dun:          59.800
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          25.965
REMARK    SCORE          fa_atr:        -279.394
REMARK    SCORE         fa_elec:        -108.209
REMARK    SCORE     rama_prepro:          -7.501
REMARK    SCORE     description: best_scoring0004_0001_0001
ATOM      1  N   MET A   1      -0.247   0.203  -0.168  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.209   0.117  -0.135  1.00  0.44           C  
ATOM      3  C   MET A   1       1.831   1.495  -0.152  1.00  0.35           C  
ATOM      4  O   MET A   1       1.125   2.499  -0.260  1.00  0.44           O  
ATOM      5  CB  MET A   1       1.741  -0.645  -1.351  1.00  0.72           C  
ATOM      6  CG  MET A   1       1.510   0.078  -2.710  1.00  0.72           C  
ATOM      7  SD  MET A   1       2.260  -0.765  -4.105  1.00  0.72           S  
ATOM      8  CE  MET A   1       3.986  -0.297  -3.896  1.00  0.72           C  
ATOM      9 1H   MET A   1      -0.610   0.113   0.770  1.00  0.84           H  
ATOM     10 2H   MET A   1      -0.521   1.099  -0.548  1.00  0.84           H  
ATOM     11 3H   MET A   1      -0.622  -0.537  -0.744  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.515  -0.382   0.784  1.00  0.53           H  
ATOM     13 1HB  MET A   1       2.802  -0.820  -1.230  1.00  0.86           H  
ATOM     14 2HB  MET A   1       1.256  -1.619  -1.408  1.00  0.86           H  
ATOM     15 1HG  MET A   1       0.444   0.170  -2.907  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.929   1.084  -2.678  1.00  0.86           H  
ATOM     17 1HE  MET A   1       4.579  -0.728  -4.700  1.00  0.86           H  
ATOM     18 2HE  MET A   1       4.080   0.783  -3.919  1.00  0.86           H  
ATOM     19 3HE  MET A   1       4.361  -0.657  -2.943  1.00  0.86           H  
ATOM     20  N   THR A   2       3.157   1.531  -0.104  1.00  0.28           N  
ATOM     21  CA  THR A   2       3.905   2.770  -0.200  1.00  0.25           C  
ATOM     22  C   THR A   2       4.953   2.640  -1.282  1.00  0.23           C  
ATOM     23  O   THR A   2       5.405   1.536  -1.600  1.00  0.27           O  
ATOM     24  CB  THR A   2       4.596   3.121   1.126  1.00  0.36           C  
ATOM     25  OG1 THR A   2       5.548   2.091   1.452  1.00  0.36           O  
ATOM     26  CG2 THR A   2       3.568   3.233   2.236  1.00  0.36           C  
ATOM     27  H   THR A   2       3.685   0.676   0.008  1.00  0.34           H  
ATOM     28  HA  THR A   2       3.230   3.580  -0.477  1.00  0.30           H  
ATOM     29  HB  THR A   2       5.121   4.071   1.020  1.00  0.43           H  
ATOM     30  HG1 THR A   2       6.294   2.124   0.835  1.00  0.43           H  
ATOM     31 1HG2 THR A   2       4.068   3.486   3.168  1.00  0.43           H  
ATOM     32 2HG2 THR A   2       2.850   4.014   1.984  1.00  0.43           H  
ATOM     33 3HG2 THR A   2       3.046   2.290   2.356  1.00  0.43           H  
ATOM     34  N   TYR A   3       5.425   3.774  -1.759  1.00  0.20           N  
ATOM     35  CA  TYR A   3       6.432   3.847  -2.799  1.00  0.19           C  
ATOM     36  C   TYR A   3       7.754   4.380  -2.289  1.00  0.19           C  
ATOM     37  O   TYR A   3       7.840   4.973  -1.204  1.00  0.21           O  
ATOM     38  CB  TYR A   3       5.877   4.654  -3.961  1.00  0.27           C  
ATOM     39  CG  TYR A   3       4.764   3.915  -4.648  1.00  0.27           C  
ATOM     40  CD1 TYR A   3       3.471   3.954  -4.152  1.00  0.27           C  
ATOM     41  CD2 TYR A   3       5.048   3.176  -5.779  1.00  0.27           C  
ATOM     42  CE1 TYR A   3       2.481   3.250  -4.773  1.00  0.27           C  
ATOM     43  CE2 TYR A   3       4.055   2.474  -6.410  1.00  0.27           C  
ATOM     44  CZ  TYR A   3       2.775   2.502  -5.911  1.00  0.27           C  
ATOM     45  OH  TYR A   3       1.778   1.792  -6.544  1.00  0.27           O  
ATOM     46  H   TYR A   3       5.025   4.652  -1.434  1.00  0.24           H  
ATOM     47  HA  TYR A   3       6.620   2.838  -3.168  1.00  0.23           H  
ATOM     48 1HB  TYR A   3       5.505   5.620  -3.621  1.00  0.32           H  
ATOM     49 2HB  TYR A   3       6.656   4.829  -4.678  1.00  0.32           H  
ATOM     50  HD1 TYR A   3       3.238   4.531  -3.265  1.00  0.32           H  
ATOM     51  HD2 TYR A   3       6.066   3.148  -6.170  1.00  0.32           H  
ATOM     52  HE1 TYR A   3       1.467   3.276  -4.376  1.00  0.32           H  
ATOM     53  HE2 TYR A   3       4.283   1.892  -7.302  1.00  0.32           H  
ATOM     54  HH  TYR A   3       2.144   1.342  -7.310  1.00  0.32           H  
ATOM     55  N   LYS A   4       8.817   4.131  -3.047  1.00  0.19           N  
ATOM     56  CA  LYS A   4      10.153   4.572  -2.665  1.00  0.21           C  
ATOM     57  C   LYS A   4      10.308   6.053  -2.928  1.00  0.21           C  
ATOM     58  O   LYS A   4      10.992   6.464  -3.866  1.00  0.24           O  
ATOM     59  CB  LYS A   4      11.217   3.783  -3.422  1.00  0.29           C  
ATOM     60  CG  LYS A   4      11.252   2.299  -3.080  1.00  0.29           C  
ATOM     61  CD  LYS A   4      12.331   1.571  -3.874  1.00  0.29           C  
ATOM     62  CE  LYS A   4      12.368   0.083  -3.536  1.00  0.29           C  
ATOM     63  NZ  LYS A   4      13.401  -0.644  -4.330  1.00  0.29           N  
ATOM     64  H   LYS A   4       8.679   3.663  -3.955  1.00  0.23           H  
ATOM     65  HA  LYS A   4      10.284   4.408  -1.594  1.00  0.25           H  
ATOM     66 1HB  LYS A   4      11.035   3.873  -4.494  1.00  0.35           H  
ATOM     67 2HB  LYS A   4      12.200   4.206  -3.217  1.00  0.35           H  
ATOM     68 1HG  LYS A   4      11.439   2.177  -2.014  1.00  0.35           H  
ATOM     69 2HG  LYS A   4      10.281   1.859  -3.314  1.00  0.35           H  
ATOM     70 1HD  LYS A   4      12.130   1.689  -4.942  1.00  0.35           H  
ATOM     71 2HD  LYS A   4      13.304   2.010  -3.654  1.00  0.35           H  
ATOM     72 1HE  LYS A   4      12.589  -0.035  -2.476  1.00  0.35           H  
ATOM     73 2HE  LYS A   4      11.391  -0.353  -3.744  1.00  0.35           H  
ATOM     74 1HZ  LYS A   4      13.392  -1.623  -4.077  1.00  0.35           H  
ATOM     75 2HZ  LYS A   4      13.198  -0.550  -5.316  1.00  0.35           H  
ATOM     76 3HZ  LYS A   4      14.313  -0.256  -4.136  1.00  0.35           H  
ATOM     77  N   LEU A   5       9.659   6.836  -2.085  1.00  0.23           N  
ATOM     78  CA  LEU A   5       9.628   8.272  -2.230  1.00  0.27           C  
ATOM     79  C   LEU A   5      10.863   8.905  -1.632  1.00  0.30           C  
ATOM     80  O   LEU A   5      11.371   8.455  -0.601  1.00  0.32           O  
ATOM     81  CB  LEU A   5       8.403   8.843  -1.518  1.00  0.36           C  
ATOM     82  CG  LEU A   5       7.024   8.331  -1.980  1.00  0.36           C  
ATOM     83  CD1 LEU A   5       5.998   8.992  -1.153  1.00  0.36           C  
ATOM     84  CD2 LEU A   5       6.815   8.583  -3.429  1.00  0.36           C  
ATOM     85  H   LEU A   5       9.116   6.367  -1.356  1.00  0.28           H  
ATOM     86  HA  LEU A   5       9.610   8.519  -3.289  1.00  0.32           H  
ATOM     87 1HB  LEU A   5       8.494   8.620  -0.458  1.00  0.43           H  
ATOM     88 2HB  LEU A   5       8.415   9.926  -1.641  1.00  0.43           H  
ATOM     89  HG  LEU A   5       6.939   7.268  -1.805  1.00  0.43           H  
ATOM     90 1HD1 LEU A   5       5.023   8.652  -1.450  1.00  0.43           H  
ATOM     91 2HD1 LEU A   5       6.163   8.745  -0.116  1.00  0.43           H  
ATOM     92 3HD1 LEU A   5       6.053  10.064  -1.287  1.00  0.43           H  
ATOM     93 1HD2 LEU A   5       5.823   8.220  -3.712  1.00  0.43           H  
ATOM     94 2HD2 LEU A   5       6.896   9.639  -3.628  1.00  0.43           H  
ATOM     95 3HD2 LEU A   5       7.559   8.051  -3.993  1.00  0.43           H  
ATOM     96  N   ILE A   6      11.298   9.989  -2.253  1.00  0.34           N  
ATOM     97  CA  ILE A   6      12.446  10.761  -1.800  1.00  0.39           C  
ATOM     98  C   ILE A   6      12.122  12.211  -1.433  1.00  0.34           C  
ATOM     99  O   ILE A   6      11.396  12.895  -2.158  1.00  0.43           O  
ATOM    100  CB  ILE A   6      13.550  10.730  -2.877  1.00  0.53           C  
ATOM    101  CG1 ILE A   6      14.029   9.263  -3.097  1.00  0.53           C  
ATOM    102  CG2 ILE A   6      14.696  11.650  -2.493  1.00  0.53           C  
ATOM    103  CD1 ILE A   6      14.929   9.066  -4.305  1.00  0.53           C  
ATOM    104  H   ILE A   6      10.814  10.244  -3.124  1.00  0.41           H  
ATOM    105  HA  ILE A   6      12.840  10.278  -0.907  1.00  0.47           H  
ATOM    106  HB  ILE A   6      13.128  11.063  -3.823  1.00  0.64           H  
ATOM    107 1HG1 ILE A   6      14.556   8.927  -2.207  1.00  0.64           H  
ATOM    108 2HG1 ILE A   6      13.157   8.624  -3.243  1.00  0.64           H  
ATOM    109 1HG2 ILE A   6      15.449  11.637  -3.268  1.00  0.64           H  
ATOM    110 2HG2 ILE A   6      14.342  12.671  -2.386  1.00  0.64           H  
ATOM    111 3HG2 ILE A   6      15.138  11.322  -1.552  1.00  0.64           H  
ATOM    112 1HD1 ILE A   6      15.195   8.011  -4.381  1.00  0.64           H  
ATOM    113 2HD1 ILE A   6      14.391   9.371  -5.208  1.00  0.64           H  
ATOM    114 3HD1 ILE A   6      15.835   9.651  -4.212  1.00  0.64           H  
ATOM    115  N   LEU A   7      12.617  12.652  -0.271  1.00  0.36           N  
ATOM    116  CA  LEU A   7      12.432  14.032   0.175  1.00  0.42           C  
ATOM    117  C   LEU A   7      13.793  14.739   0.292  1.00  0.40           C  
ATOM    118  O   LEU A   7      14.644  14.319   1.080  1.00  0.43           O  
ATOM    119  CB  LEU A   7      11.716  14.052   1.533  1.00  0.56           C  
ATOM    120  CG  LEU A   7      10.320  13.341   1.614  1.00  0.56           C  
ATOM    121  CD1 LEU A   7       9.853  13.361   3.051  1.00  0.56           C  
ATOM    122  CD2 LEU A   7       9.299  14.046   0.716  1.00  0.56           C  
ATOM    123  H   LEU A   7      13.172  12.022   0.293  1.00  0.43           H  
ATOM    124  HA  LEU A   7      11.842  14.572  -0.560  1.00  0.50           H  
ATOM    125 1HB  LEU A   7      12.367  13.588   2.270  1.00  0.67           H  
ATOM    126 2HB  LEU A   7      11.568  15.099   1.825  1.00  0.67           H  
ATOM    127  HG  LEU A   7      10.418  12.302   1.300  1.00  0.67           H  
ATOM    128 1HD1 LEU A   7       8.895  12.870   3.126  1.00  0.67           H  
ATOM    129 2HD1 LEU A   7      10.578  12.847   3.679  1.00  0.67           H  
ATOM    130 3HD1 LEU A   7       9.755  14.392   3.384  1.00  0.67           H  
ATOM    131 1HD2 LEU A   7       8.337  13.543   0.793  1.00  0.67           H  
ATOM    132 2HD2 LEU A   7       9.190  15.086   1.032  1.00  0.67           H  
ATOM    133 3HD2 LEU A   7       9.637  14.011  -0.313  1.00  0.67           H  
ATOM    134  N   ASN A   8      13.990  15.794  -0.507  1.00  0.41           N  
ATOM    135  CA  ASN A   8      15.247  16.561  -0.554  1.00  0.48           C  
ATOM    136  C   ASN A   8      15.022  18.087  -0.495  1.00  0.60           C  
ATOM    137  O   ASN A   8      13.962  18.555  -0.068  1.00  0.72           O  
ATOM    138  CB  ASN A   8      16.057  16.173  -1.797  1.00  0.64           C  
ATOM    139  CG  ASN A   8      16.838  14.944  -1.654  1.00  0.64           C  
ATOM    140  OD1 ASN A   8      17.644  14.805  -0.726  1.00  0.64           O  
ATOM    141  ND2 ASN A   8      16.684  14.052  -2.582  1.00  0.64           N  
ATOM    142  H   ASN A   8      13.211  16.059  -1.118  1.00  0.49           H  
ATOM    143  HA  ASN A   8      15.838  16.298   0.325  1.00  0.58           H  
ATOM    144 1HB  ASN A   8      15.359  15.964  -2.597  1.00  0.77           H  
ATOM    145 2HB  ASN A   8      16.709  16.949  -2.141  1.00  0.77           H  
ATOM    146 1HD2 ASN A   8      17.210  13.205  -2.550  1.00  0.77           H  
ATOM    147 2HD2 ASN A   8      16.036  14.203  -3.368  1.00  0.77           H  
ATOM    148  N   GLY A   9      16.005  18.867  -0.958  1.00  0.69           N  
ATOM    149  CA  GLY A   9      15.927  20.324  -0.929  1.00  0.85           C  
ATOM    150  C   GLY A   9      16.475  20.896   0.366  1.00  0.84           C  
ATOM    151  O   GLY A   9      17.211  20.225   1.092  1.00  0.86           O  
ATOM    152  H   GLY A   9      16.858  18.450  -1.295  1.00  0.83           H  
ATOM    153 1HA  GLY A   9      16.493  20.731  -1.768  1.00  1.02           H  
ATOM    154 2HA  GLY A   9      14.905  20.653  -1.062  1.00  1.02           H  
ATOM    155  N   LYS A  10      16.163  22.160   0.613  1.00  0.86           N  
ATOM    156  CA  LYS A  10      16.717  22.888   1.752  1.00  0.86           C  
ATOM    157  C   LYS A  10      15.915  22.681   3.032  1.00  0.76           C  
ATOM    158  O   LYS A  10      14.828  22.107   3.018  1.00  0.74           O  
ATOM    159  CB  LYS A  10      16.852  24.368   1.407  1.00  1.20           C  
ATOM    160  CG  LYS A  10      17.862  24.631   0.302  1.00  1.20           C  
ATOM    161  CD  LYS A  10      17.985  26.111  -0.001  1.00  1.20           C  
ATOM    162  CE  LYS A  10      18.972  26.369  -1.136  1.00  1.20           C  
ATOM    163  NZ  LYS A  10      19.052  27.809  -1.467  1.00  1.20           N  
ATOM    164  H   LYS A  10      15.520  22.631  -0.037  1.00  1.03           H  
ATOM    165  HA  LYS A  10      17.719  22.504   1.941  1.00  1.03           H  
ATOM    166 1HB  LYS A  10      15.898  24.759   1.060  1.00  1.44           H  
ATOM    167 2HB  LYS A  10      17.137  24.934   2.293  1.00  1.44           H  
ATOM    168 1HG  LYS A  10      18.835  24.240   0.601  1.00  1.44           H  
ATOM    169 2HG  LYS A  10      17.545  24.112  -0.601  1.00  1.44           H  
ATOM    170 1HD  LYS A  10      17.005  26.510  -0.297  1.00  1.44           H  
ATOM    171 2HD  LYS A  10      18.319  26.644   0.888  1.00  1.44           H  
ATOM    172 1HE  LYS A  10      19.960  26.015  -0.850  1.00  1.44           H  
ATOM    173 2HE  LYS A  10      18.641  25.827  -2.021  1.00  1.44           H  
ATOM    174 1HZ  LYS A  10      19.688  27.962  -2.228  1.00  1.44           H  
ATOM    175 2HZ  LYS A  10      18.109  28.130  -1.740  1.00  1.44           H  
ATOM    176 3HZ  LYS A  10      19.353  28.333  -0.667  1.00  1.44           H  
ATOM    177  N   THR A  11      16.478  23.095   4.155  1.00  0.79           N  
ATOM    178  CA  THR A  11      15.796  22.970   5.430  1.00  0.79           C  
ATOM    179  C   THR A  11      14.805  24.106   5.690  1.00  0.78           C  
ATOM    180  O   THR A  11      14.835  25.153   5.043  1.00  0.84           O  
ATOM    181  CB  THR A  11      16.832  22.895   6.565  1.00  1.11           C  
ATOM    182  OG1 THR A  11      17.598  24.107   6.584  1.00  1.11           O  
ATOM    183  CG2 THR A  11      17.763  21.719   6.337  1.00  1.11           C  
ATOM    184  H   THR A  11      17.385  23.540   4.138  1.00  0.95           H  
ATOM    185  HA  THR A  11      15.233  22.036   5.422  1.00  0.95           H  
ATOM    186  HB  THR A  11      16.324  22.776   7.518  1.00  1.33           H  
ATOM    187  HG1 THR A  11      18.156  24.125   7.367  1.00  1.33           H  
ATOM    188 1HG2 THR A  11      18.495  21.673   7.143  1.00  1.33           H  
ATOM    189 2HG2 THR A  11      17.182  20.797   6.321  1.00  1.33           H  
ATOM    190 3HG2 THR A  11      18.281  21.833   5.387  1.00  1.33           H  
ATOM    191  N   LEU A  12      13.963  23.913   6.710  1.00  0.79           N  
ATOM    192  CA  LEU A  12      12.943  24.886   7.110  1.00  0.88           C  
ATOM    193  C   LEU A  12      13.444  25.797   8.231  1.00  0.61           C  
ATOM    194  O   LEU A  12      12.682  26.533   8.850  1.00  0.70           O  
ATOM    195  CB  LEU A  12      11.680  24.149   7.587  1.00  1.20           C  
ATOM    196  CG  LEU A  12      10.983  23.181   6.561  1.00  1.20           C  
ATOM    197  CD1 LEU A  12       9.795  22.501   7.251  1.00  1.20           C  
ATOM    198  CD2 LEU A  12      10.530  23.944   5.332  1.00  1.20           C  
ATOM    199  H   LEU A  12      14.008  23.033   7.205  1.00  0.95           H  
ATOM    200  HA  LEU A  12      12.704  25.517   6.254  1.00  1.06           H  
ATOM    201 1HB  LEU A  12      11.926  23.578   8.479  1.00  1.44           H  
ATOM    202 2HB  LEU A  12      10.941  24.907   7.859  1.00  1.44           H  
ATOM    203  HG  LEU A  12      11.684  22.408   6.253  1.00  1.44           H  
ATOM    204 1HD1 LEU A  12       9.309  21.816   6.554  1.00  1.44           H  
ATOM    205 2HD1 LEU A  12      10.145  21.945   8.119  1.00  1.44           H  
ATOM    206 3HD1 LEU A  12       9.084  23.250   7.573  1.00  1.44           H  
ATOM    207 1HD2 LEU A  12      10.052  23.261   4.633  1.00  1.44           H  
ATOM    208 2HD2 LEU A  12       9.830  24.719   5.619  1.00  1.44           H  
ATOM    209 3HD2 LEU A  12      11.385  24.396   4.849  1.00  1.44           H  
ATOM    210  N   LYS A  13      14.736  25.706   8.531  1.00  0.56           N  
ATOM    211  CA  LYS A  13      15.369  26.481   9.594  1.00  0.40           C  
ATOM    212  C   LYS A  13      15.254  27.988   9.391  1.00  0.51           C  
ATOM    213  O   LYS A  13      15.197  28.742  10.359  1.00  0.71           O  
ATOM    214  CB  LYS A  13      16.840  26.094   9.737  1.00  0.62           C  
ATOM    215  CG  LYS A  13      17.073  24.701  10.327  1.00  0.62           C  
ATOM    216  CD  LYS A  13      18.567  24.380  10.440  1.00  0.62           C  
ATOM    217  CE  LYS A  13      18.802  22.989  11.037  1.00  0.62           C  
ATOM    218  NZ  LYS A  13      20.258  22.658  11.135  1.00  0.62           N  
ATOM    219  H   LYS A  13      15.305  25.075   7.986  1.00  0.67           H  
ATOM    220  HA  LYS A  13      14.861  26.244  10.531  1.00  0.48           H  
ATOM    221 1HB  LYS A  13      17.317  26.129   8.757  1.00  0.74           H  
ATOM    222 2HB  LYS A  13      17.345  26.821  10.373  1.00  0.74           H  
ATOM    223 1HG  LYS A  13      16.625  24.659  11.321  1.00  0.74           H  
ATOM    224 2HG  LYS A  13      16.589  23.957   9.703  1.00  0.74           H  
ATOM    225 1HD  LYS A  13      19.027  24.425   9.453  1.00  0.74           H  
ATOM    226 2HD  LYS A  13      19.049  25.122  11.078  1.00  0.74           H  
ATOM    227 1HE  LYS A  13      18.364  22.952  12.034  1.00  0.74           H  
ATOM    228 2HE  LYS A  13      18.313  22.245  10.407  1.00  0.74           H  
ATOM    229 1HZ  LYS A  13      20.368  21.734  11.533  1.00  0.74           H  
ATOM    230 2HZ  LYS A  13      20.674  22.677  10.213  1.00  0.74           H  
ATOM    231 3HZ  LYS A  13      20.722  23.334  11.727  1.00  0.74           H  
ATOM    232  N   GLY A  14      15.232  28.442   8.136  1.00  0.46           N  
ATOM    233  CA  GLY A  14      15.142  29.866   7.846  1.00  0.60           C  
ATOM    234  C   GLY A  14      13.705  30.404   7.860  1.00  0.51           C  
ATOM    235  O   GLY A  14      13.487  31.587   7.587  1.00  0.59           O  
ATOM    236  H   GLY A  14      15.307  27.798   7.360  1.00  0.55           H  
ATOM    237 1HA  GLY A  14      15.737  30.416   8.575  1.00  0.72           H  
ATOM    238 2HA  GLY A  14      15.586  30.058   6.871  1.00  0.72           H  
ATOM    239  N   GLU A  15      12.724  29.543   8.130  1.00  0.44           N  
ATOM    240  CA  GLU A  15      11.324  29.947   8.147  1.00  0.36           C  
ATOM    241  C   GLU A  15      10.858  30.285   9.559  1.00  0.33           C  
ATOM    242  O   GLU A  15      11.485  29.889  10.546  1.00  0.38           O  
ATOM    243  CB  GLU A  15      10.434  28.886   7.501  1.00  0.54           C  
ATOM    244  CG  GLU A  15      10.651  28.723   6.005  1.00  0.54           C  
ATOM    245  CD  GLU A  15       9.641  27.828   5.371  1.00  0.54           C  
ATOM    246  OE1 GLU A  15       9.123  26.996   6.033  1.00  0.54           O  
ATOM    247  OE2 GLU A  15       9.382  28.013   4.193  1.00  0.54           O  
ATOM    248  H   GLU A  15      12.935  28.570   8.370  1.00  0.53           H  
ATOM    249  HA  GLU A  15      11.219  30.853   7.548  1.00  0.43           H  
ATOM    250 1HB  GLU A  15      10.628  27.923   7.967  1.00  0.65           H  
ATOM    251 2HB  GLU A  15       9.410  29.120   7.675  1.00  0.65           H  
ATOM    252 1HG  GLU A  15      10.604  29.704   5.533  1.00  0.65           H  
ATOM    253 2HG  GLU A  15      11.650  28.313   5.840  1.00  0.65           H  
ATOM    254  N   THR A  16       9.763  31.037   9.661  1.00  0.33           N  
ATOM    255  CA  THR A  16       9.210  31.380  10.967  1.00  0.41           C  
ATOM    256  C   THR A  16       8.503  30.179  11.553  1.00  0.32           C  
ATOM    257  O   THR A  16       8.204  29.223  10.841  1.00  0.28           O  
ATOM    258  CB  THR A  16       8.209  32.540  10.868  1.00  0.54           C  
ATOM    259  OG1 THR A  16       7.114  32.145  10.023  1.00  0.54           O  
ATOM    260  CG2 THR A  16       8.848  33.800  10.325  1.00  0.54           C  
ATOM    261  H   THR A  16       9.280  31.358   8.812  1.00  0.40           H  
ATOM    262  HA  THR A  16      10.025  31.664  11.634  1.00  0.49           H  
ATOM    263  HB  THR A  16       7.819  32.750  11.861  1.00  0.65           H  
ATOM    264  HG1 THR A  16       7.457  32.115   9.094  1.00  0.65           H  
ATOM    265 1HG2 THR A  16       8.105  34.595  10.279  1.00  0.65           H  
ATOM    266 2HG2 THR A  16       9.665  34.101  10.979  1.00  0.65           H  
ATOM    267 3HG2 THR A  16       9.236  33.609   9.324  1.00  0.65           H  
ATOM    268  N   THR A  17       8.152  30.225  12.836  1.00  0.35           N  
ATOM    269  CA  THR A  17       7.493  29.071  13.436  1.00  0.31           C  
ATOM    270  C   THR A  17       6.255  28.652  12.660  1.00  0.32           C  
ATOM    271  O   THR A  17       6.081  27.466  12.369  1.00  0.38           O  
ATOM    272  CB  THR A  17       7.093  29.358  14.899  1.00  0.45           C  
ATOM    273  OG1 THR A  17       8.270  29.665  15.663  1.00  0.45           O  
ATOM    274  CG2 THR A  17       6.415  28.116  15.502  1.00  0.45           C  
ATOM    275  H   THR A  17       8.388  31.020  13.414  1.00  0.42           H  
ATOM    276  HA  THR A  17       8.194  28.236  13.427  1.00  0.37           H  
ATOM    277  HB  THR A  17       6.409  30.204  14.937  1.00  0.54           H  
ATOM    278  HG1 THR A  17       8.014  29.980  16.537  1.00  0.54           H  
ATOM    279 1HG2 THR A  17       6.147  28.320  16.536  1.00  0.54           H  
ATOM    280 2HG2 THR A  17       5.513  27.863  14.945  1.00  0.54           H  
ATOM    281 3HG2 THR A  17       7.106  27.275  15.466  1.00  0.54           H  
ATOM    282  N   THR A  18       5.384  29.603  12.324  1.00  0.27           N  
ATOM    283  CA  THR A  18       4.172  29.251  11.608  1.00  0.28           C  
ATOM    284  C   THR A  18       4.508  28.663  10.254  1.00  0.24           C  
ATOM    285  O   THR A  18       3.978  27.615   9.874  1.00  0.27           O  
ATOM    286  CB  THR A  18       3.248  30.474  11.410  1.00  0.39           C  
ATOM    287  OG1 THR A  18       2.843  30.987  12.692  1.00  0.39           O  
ATOM    288  CG2 THR A  18       2.000  30.056  10.616  1.00  0.39           C  
ATOM    289  H   THR A  18       5.552  30.563  12.586  1.00  0.32           H  
ATOM    290  HA  THR A  18       3.635  28.496  12.182  1.00  0.34           H  
ATOM    291  HB  THR A  18       3.784  31.253  10.867  1.00  0.47           H  
ATOM    292  HG1 THR A  18       2.391  31.829  12.573  1.00  0.47           H  
ATOM    293 1HG2 THR A  18       1.350  30.918  10.485  1.00  0.47           H  
ATOM    294 2HG2 THR A  18       2.276  29.670   9.630  1.00  0.47           H  
ATOM    295 3HG2 THR A  18       1.465  29.279  11.162  1.00  0.47           H  
ATOM    296  N   GLU A  19       5.404  29.319   9.518  1.00  0.36           N  
ATOM    297  CA  GLU A  19       5.728  28.837   8.191  1.00  0.35           C  
ATOM    298  C   GLU A  19       6.351  27.448   8.200  1.00  0.30           C  
ATOM    299  O   GLU A  19       5.963  26.604   7.396  1.00  0.37           O  
ATOM    300  CB  GLU A  19       6.678  29.818   7.524  1.00  0.49           C  
ATOM    301  CG  GLU A  19       6.069  31.140   7.106  1.00  0.49           C  
ATOM    302  CD  GLU A  19       7.126  32.152   6.756  1.00  0.49           C  
ATOM    303  OE1 GLU A  19       8.185  32.105   7.379  1.00  0.49           O  
ATOM    304  OE2 GLU A  19       6.911  32.955   5.886  1.00  0.49           O  
ATOM    305  H   GLU A  19       5.848  30.166   9.876  1.00  0.43           H  
ATOM    306  HA  GLU A  19       4.806  28.793   7.618  1.00  0.42           H  
ATOM    307 1HB  GLU A  19       7.468  30.042   8.224  1.00  0.59           H  
ATOM    308 2HB  GLU A  19       7.129  29.352   6.645  1.00  0.59           H  
ATOM    309 1HG  GLU A  19       5.436  30.973   6.233  1.00  0.59           H  
ATOM    310 2HG  GLU A  19       5.443  31.522   7.911  1.00  0.59           H  
ATOM    311  N   ALA A  20       7.275  27.187   9.129  1.00  0.30           N  
ATOM    312  CA  ALA A  20       7.936  25.893   9.203  1.00  0.32           C  
ATOM    313  C   ALA A  20       6.937  24.789   9.544  1.00  0.35           C  
ATOM    314  O   ALA A  20       7.025  23.676   9.019  1.00  0.41           O  
ATOM    315  CB  ALA A  20       9.056  25.942  10.220  1.00  0.44           C  
ATOM    316  H   ALA A  20       7.551  27.922   9.778  1.00  0.36           H  
ATOM    317  HA  ALA A  20       8.363  25.680   8.224  1.00  0.38           H  
ATOM    318 1HB  ALA A  20       9.566  24.983  10.248  1.00  0.53           H  
ATOM    319 2HB  ALA A  20       9.767  26.724   9.940  1.00  0.53           H  
ATOM    320 3HB  ALA A  20       8.639  26.169  11.201  1.00  0.53           H  
ATOM    321  N   VAL A  21       5.987  25.075  10.437  1.00  0.40           N  
ATOM    322  CA  VAL A  21       4.991  24.075  10.793  1.00  0.45           C  
ATOM    323  C   VAL A  21       4.086  23.776   9.604  1.00  0.39           C  
ATOM    324  O   VAL A  21       3.814  22.601   9.310  1.00  0.67           O  
ATOM    325  CB  VAL A  21       4.177  24.517  12.027  1.00  0.61           C  
ATOM    326  CG1 VAL A  21       2.997  23.552  12.283  1.00  0.61           C  
ATOM    327  CG2 VAL A  21       5.105  24.525  13.249  1.00  0.61           C  
ATOM    328  H   VAL A  21       5.991  25.987  10.908  1.00  0.48           H  
ATOM    329  HA  VAL A  21       5.515  23.158  11.059  1.00  0.54           H  
ATOM    330  HB  VAL A  21       3.779  25.522  11.854  1.00  0.73           H  
ATOM    331 1HG1 VAL A  21       2.445  23.885  13.159  1.00  0.73           H  
ATOM    332 2HG1 VAL A  21       2.323  23.541  11.425  1.00  0.73           H  
ATOM    333 3HG1 VAL A  21       3.379  22.545  12.454  1.00  0.73           H  
ATOM    334 1HG2 VAL A  21       4.550  24.851  14.127  1.00  0.73           H  
ATOM    335 2HG2 VAL A  21       5.492  23.522  13.414  1.00  0.73           H  
ATOM    336 3HG2 VAL A  21       5.934  25.197  13.082  1.00  0.73           H  
ATOM    337  N   ASP A  22       3.598  24.824   8.922  1.00  0.28           N  
ATOM    338  CA  ASP A  22       2.747  24.612   7.760  1.00  0.47           C  
ATOM    339  C   ASP A  22       3.513  23.880   6.660  1.00  0.34           C  
ATOM    340  O   ASP A  22       2.962  23.003   5.988  1.00  0.36           O  
ATOM    341  CB  ASP A  22       2.292  25.931   7.147  1.00  0.58           C  
ATOM    342  CG  ASP A  22       1.225  26.796   7.882  1.00  0.58           C  
ATOM    343  OD1 ASP A  22       0.594  26.328   8.796  1.00  0.58           O  
ATOM    344  OD2 ASP A  22       1.028  27.948   7.441  1.00  0.58           O  
ATOM    345  H   ASP A  22       3.818  25.781   9.222  1.00  0.34           H  
ATOM    346  HA  ASP A  22       1.884  24.018   8.057  1.00  0.56           H  
ATOM    347 1HB  ASP A  22       3.179  26.531   7.101  1.00  0.70           H  
ATOM    348 2HB  ASP A  22       1.957  25.749   6.133  1.00  0.70           H  
ATOM    349  N   ALA A  23       4.788  24.243   6.464  1.00  0.27           N  
ATOM    350  CA  ALA A  23       5.610  23.622   5.444  1.00  0.27           C  
ATOM    351  C   ALA A  23       5.831  22.152   5.744  1.00  0.23           C  
ATOM    352  O   ALA A  23       5.685  21.319   4.850  1.00  0.25           O  
ATOM    353  CB  ALA A  23       6.939  24.330   5.352  1.00  0.38           C  
ATOM    354  H   ALA A  23       5.194  25.001   7.015  1.00  0.32           H  
ATOM    355  HA  ALA A  23       5.089  23.708   4.493  1.00  0.32           H  
ATOM    356 1HB  ALA A  23       7.548  23.887   4.579  1.00  0.46           H  
ATOM    357 2HB  ALA A  23       6.791  25.372   5.138  1.00  0.46           H  
ATOM    358 3HB  ALA A  23       7.443  24.247   6.301  1.00  0.46           H  
ATOM    359  N   ALA A  24       6.122  21.819   7.011  1.00  0.22           N  
ATOM    360  CA  ALA A  24       6.314  20.435   7.411  1.00  0.23           C  
ATOM    361  C   ALA A  24       5.036  19.643   7.192  1.00  0.22           C  
ATOM    362  O   ALA A  24       5.077  18.485   6.762  1.00  0.21           O  
ATOM    363  CB  ALA A  24       6.729  20.367   8.864  1.00  0.32           C  
ATOM    364  H   ALA A  24       6.261  22.549   7.717  1.00  0.26           H  
ATOM    365  HA  ALA A  24       7.098  20.004   6.790  1.00  0.28           H  
ATOM    366 1HB  ALA A  24       6.888  19.331   9.152  1.00  0.38           H  
ATOM    367 2HB  ALA A  24       7.651  20.932   9.001  1.00  0.38           H  
ATOM    368 3HB  ALA A  24       5.943  20.804   9.483  1.00  0.38           H  
ATOM    369  N   THR A  25       3.897  20.276   7.480  1.00  0.23           N  
ATOM    370  CA  THR A  25       2.613  19.632   7.310  1.00  0.24           C  
ATOM    371  C   THR A  25       2.427  19.315   5.840  1.00  0.22           C  
ATOM    372  O   THR A  25       2.031  18.198   5.484  1.00  0.24           O  
ATOM    373  CB  THR A  25       1.468  20.539   7.810  1.00  0.33           C  
ATOM    374  OG1 THR A  25       1.652  20.812   9.214  1.00  0.33           O  
ATOM    375  CG2 THR A  25       0.124  19.841   7.598  1.00  0.33           C  
ATOM    376  H   THR A  25       3.934  21.214   7.883  1.00  0.28           H  
ATOM    377  HA  THR A  25       2.604  18.701   7.874  1.00  0.29           H  
ATOM    378  HB  THR A  25       1.473  21.474   7.266  1.00  0.40           H  
ATOM    379  HG1 THR A  25       2.451  21.383   9.328  1.00  0.40           H  
ATOM    380 1HG2 THR A  25      -0.673  20.486   7.961  1.00  0.40           H  
ATOM    381 2HG2 THR A  25      -0.034  19.637   6.540  1.00  0.40           H  
ATOM    382 3HG2 THR A  25       0.113  18.903   8.152  1.00  0.40           H  
ATOM    383  N   ALA A  26       2.708  20.303   4.981  1.00  0.20           N  
ATOM    384  CA  ALA A  26       2.583  20.126   3.552  1.00  0.20           C  
ATOM    385  C   ALA A  26       3.499  19.029   3.051  1.00  0.20           C  
ATOM    386  O   ALA A  26       3.073  18.210   2.242  1.00  0.22           O  
ATOM    387  CB  ALA A  26       2.901  21.420   2.838  1.00  0.28           C  
ATOM    388  H   ALA A  26       2.986  21.219   5.348  1.00  0.24           H  
ATOM    389  HA  ALA A  26       1.554  19.842   3.337  1.00  0.24           H  
ATOM    390 1HB  ALA A  26       2.774  21.288   1.779  1.00  0.34           H  
ATOM    391 2HB  ALA A  26       2.232  22.201   3.190  1.00  0.34           H  
ATOM    392 3HB  ALA A  26       3.929  21.707   3.046  1.00  0.34           H  
ATOM    393  N   GLU A  27       4.734  18.954   3.567  1.00  0.19           N  
ATOM    394  CA  GLU A  27       5.654  17.918   3.124  1.00  0.21           C  
ATOM    395  C   GLU A  27       5.065  16.534   3.386  1.00  0.23           C  
ATOM    396  O   GLU A  27       5.165  15.652   2.529  1.00  0.25           O  
ATOM    397  CB  GLU A  27       7.018  18.036   3.793  1.00  0.29           C  
ATOM    398  CG  GLU A  27       8.068  17.064   3.231  1.00  0.29           C  
ATOM    399  CD  GLU A  27       9.410  17.238   3.855  1.00  0.29           C  
ATOM    400  OE1 GLU A  27       9.466  17.330   5.054  1.00  0.29           O  
ATOM    401  OE2 GLU A  27      10.383  17.279   3.142  1.00  0.29           O  
ATOM    402  H   GLU A  27       5.053  19.679   4.218  1.00  0.23           H  
ATOM    403  HA  GLU A  27       5.803  18.029   2.055  1.00  0.25           H  
ATOM    404 1HB  GLU A  27       7.383  19.050   3.696  1.00  0.35           H  
ATOM    405 2HB  GLU A  27       6.911  17.833   4.860  1.00  0.35           H  
ATOM    406 1HG  GLU A  27       7.735  16.039   3.397  1.00  0.35           H  
ATOM    407 2HG  GLU A  27       8.149  17.220   2.155  1.00  0.35           H  
ATOM    408  N   LYS A  28       4.461  16.339   4.569  1.00  0.23           N  
ATOM    409  CA  LYS A  28       3.842  15.053   4.893  1.00  0.28           C  
ATOM    410  C   LYS A  28       2.682  14.739   3.936  1.00  0.30           C  
ATOM    411  O   LYS A  28       2.545  13.598   3.464  1.00  0.33           O  
ATOM    412  CB  LYS A  28       3.371  15.048   6.348  1.00  0.37           C  
ATOM    413  CG  LYS A  28       4.518  15.012   7.366  1.00  0.37           C  
ATOM    414  CD  LYS A  28       4.009  15.042   8.808  1.00  0.37           C  
ATOM    415  CE  LYS A  28       5.168  15.034   9.804  1.00  0.37           C  
ATOM    416  NZ  LYS A  28       4.693  15.092  11.218  1.00  0.37           N  
ATOM    417  H   LYS A  28       4.488  17.098   5.261  1.00  0.28           H  
ATOM    418  HA  LYS A  28       4.592  14.273   4.773  1.00  0.34           H  
ATOM    419 1HB  LYS A  28       2.784  15.947   6.539  1.00  0.44           H  
ATOM    420 2HB  LYS A  28       2.725  14.189   6.522  1.00  0.44           H  
ATOM    421 1HG  LYS A  28       5.105  14.108   7.211  1.00  0.44           H  
ATOM    422 2HG  LYS A  28       5.168  15.874   7.199  1.00  0.44           H  
ATOM    423 1HD  LYS A  28       3.417  15.948   8.961  1.00  0.44           H  
ATOM    424 2HD  LYS A  28       3.375  14.176   8.991  1.00  0.44           H  
ATOM    425 1HE  LYS A  28       5.750  14.125   9.664  1.00  0.44           H  
ATOM    426 2HE  LYS A  28       5.807  15.897   9.610  1.00  0.44           H  
ATOM    427 1HZ  LYS A  28       5.489  15.085  11.842  1.00  0.44           H  
ATOM    428 2HZ  LYS A  28       4.161  15.939  11.363  1.00  0.44           H  
ATOM    429 3HZ  LYS A  28       4.108  14.291  11.413  1.00  0.44           H  
ATOM    430  N   VAL A  29       1.882  15.759   3.607  1.00  0.32           N  
ATOM    431  CA  VAL A  29       0.777  15.591   2.669  1.00  0.38           C  
ATOM    432  C   VAL A  29       1.303  15.201   1.294  1.00  0.37           C  
ATOM    433  O   VAL A  29       0.740  14.316   0.647  1.00  0.40           O  
ATOM    434  CB  VAL A  29      -0.070  16.877   2.561  1.00  0.51           C  
ATOM    435  CG1 VAL A  29      -1.095  16.757   1.416  1.00  0.51           C  
ATOM    436  CG2 VAL A  29      -0.787  17.119   3.894  1.00  0.51           C  
ATOM    437  H   VAL A  29       2.030  16.661   4.079  1.00  0.38           H  
ATOM    438  HA  VAL A  29       0.137  14.788   3.034  1.00  0.46           H  
ATOM    439  HB  VAL A  29       0.583  17.716   2.336  1.00  0.61           H  
ATOM    440 1HG1 VAL A  29      -1.675  17.675   1.359  1.00  0.61           H  
ATOM    441 2HG1 VAL A  29      -0.591  16.601   0.462  1.00  0.61           H  
ATOM    442 3HG1 VAL A  29      -1.762  15.917   1.612  1.00  0.61           H  
ATOM    443 1HG2 VAL A  29      -1.374  18.034   3.833  1.00  0.61           H  
ATOM    444 2HG2 VAL A  29      -1.443  16.278   4.110  1.00  0.61           H  
ATOM    445 3HG2 VAL A  29      -0.059  17.215   4.689  1.00  0.61           H  
ATOM    446  N   PHE A  30       2.358  15.885   0.857  1.00  0.36           N  
ATOM    447  CA  PHE A  30       3.015  15.678  -0.420  1.00  0.39           C  
ATOM    448  C   PHE A  30       3.579  14.272  -0.529  1.00  0.39           C  
ATOM    449  O   PHE A  30       3.473  13.637  -1.587  1.00  0.46           O  
ATOM    450  CB  PHE A  30       4.117  16.710  -0.562  1.00  0.53           C  
ATOM    451  CG  PHE A  30       3.638  18.140  -0.783  1.00  0.53           C  
ATOM    452  CD1 PHE A  30       4.453  19.191  -0.417  1.00  0.53           C  
ATOM    453  CD2 PHE A  30       2.376  18.458  -1.326  1.00  0.53           C  
ATOM    454  CE1 PHE A  30       4.034  20.480  -0.582  1.00  0.53           C  
ATOM    455  CE2 PHE A  30       1.990  19.755  -1.482  1.00  0.53           C  
ATOM    456  CZ  PHE A  30       2.821  20.763  -1.110  1.00  0.53           C  
ATOM    457  H   PHE A  30       2.717  16.628   1.455  1.00  0.43           H  
ATOM    458  HA  PHE A  30       2.293  15.791  -1.212  1.00  0.47           H  
ATOM    459 1HB  PHE A  30       4.703  16.706   0.337  1.00  0.64           H  
ATOM    460 2HB  PHE A  30       4.764  16.435  -1.326  1.00  0.64           H  
ATOM    461  HD1 PHE A  30       5.432  18.991   0.012  1.00  0.64           H  
ATOM    462  HD2 PHE A  30       1.683  17.696  -1.633  1.00  0.64           H  
ATOM    463  HE1 PHE A  30       4.660  21.285  -0.287  1.00  0.64           H  
ATOM    464  HE2 PHE A  30       1.014  19.984  -1.903  1.00  0.64           H  
ATOM    465  HZ  PHE A  30       2.512  21.800  -1.231  1.00  0.64           H  
ATOM    466  N   LYS A  31       4.171  13.769   0.551  1.00  0.34           N  
ATOM    467  CA  LYS A  31       4.664  12.408   0.555  1.00  0.38           C  
ATOM    468  C   LYS A  31       3.486  11.458   0.276  1.00  0.41           C  
ATOM    469  O   LYS A  31       3.565  10.593  -0.603  1.00  0.49           O  
ATOM    470  CB  LYS A  31       5.329  12.084   1.900  1.00  0.52           C  
ATOM    471  CG  LYS A  31       5.945  10.697   1.997  1.00  0.52           C  
ATOM    472  CD  LYS A  31       6.594  10.451   3.354  1.00  0.52           C  
ATOM    473  CE  LYS A  31       7.188   9.049   3.431  1.00  0.52           C  
ATOM    474  NZ  LYS A  31       7.819   8.779   4.757  1.00  0.52           N  
ATOM    475  H   LYS A  31       4.316  14.368   1.371  1.00  0.41           H  
ATOM    476  HA  LYS A  31       5.396  12.295  -0.244  1.00  0.46           H  
ATOM    477 1HB  LYS A  31       6.106  12.823   2.102  1.00  0.62           H  
ATOM    478 2HB  LYS A  31       4.589  12.176   2.694  1.00  0.62           H  
ATOM    479 1HG  LYS A  31       5.177   9.940   1.823  1.00  0.62           H  
ATOM    480 2HG  LYS A  31       6.710  10.607   1.231  1.00  0.62           H  
ATOM    481 1HD  LYS A  31       7.378  11.179   3.526  1.00  0.62           H  
ATOM    482 2HD  LYS A  31       5.843  10.561   4.137  1.00  0.62           H  
ATOM    483 1HE  LYS A  31       6.397   8.319   3.261  1.00  0.62           H  
ATOM    484 2HE  LYS A  31       7.943   8.940   2.652  1.00  0.62           H  
ATOM    485 1HZ  LYS A  31       8.199   7.841   4.764  1.00  0.62           H  
ATOM    486 2HZ  LYS A  31       8.563   9.442   4.921  1.00  0.62           H  
ATOM    487 3HZ  LYS A  31       7.126   8.864   5.487  1.00  0.62           H  
ATOM    488  N   GLN A  32       2.364  11.636   0.993  1.00  0.39           N  
ATOM    489  CA  GLN A  32       1.231  10.748   0.747  1.00  0.44           C  
ATOM    490  C   GLN A  32       0.664  10.927  -0.653  1.00  0.46           C  
ATOM    491  O   GLN A  32       0.290   9.946  -1.288  1.00  0.51           O  
ATOM    492  CB  GLN A  32       0.129  10.926   1.785  1.00  0.60           C  
ATOM    493  CG  GLN A  32      -1.055   9.937   1.612  1.00  0.60           C  
ATOM    494  CD  GLN A  32      -0.629   8.472   1.739  1.00  0.60           C  
ATOM    495  OE1 GLN A  32       0.167   8.128   2.623  1.00  0.60           O  
ATOM    496  NE2 GLN A  32      -1.161   7.606   0.875  1.00  0.60           N  
ATOM    497  H   GLN A  32       2.330  12.355   1.727  1.00  0.47           H  
ATOM    498  HA  GLN A  32       1.593   9.725   0.827  1.00  0.53           H  
ATOM    499 1HB  GLN A  32       0.547  10.800   2.783  1.00  0.72           H  
ATOM    500 2HB  GLN A  32      -0.262  11.944   1.720  1.00  0.72           H  
ATOM    501 1HG  GLN A  32      -1.790  10.140   2.385  1.00  0.72           H  
ATOM    502 2HG  GLN A  32      -1.514  10.074   0.627  1.00  0.72           H  
ATOM    503 1HE2 GLN A  32      -0.929   6.636   0.919  1.00  0.72           H  
ATOM    504 2HE2 GLN A  32      -1.831   7.924   0.148  1.00  0.72           H  
ATOM    505  N   TYR A  33       0.638  12.155  -1.152  1.00  0.49           N  
ATOM    506  CA  TYR A  33       0.154  12.444  -2.493  1.00  0.61           C  
ATOM    507  C   TYR A  33       0.909  11.595  -3.511  1.00  0.70           C  
ATOM    508  O   TYR A  33       0.303  10.928  -4.356  1.00  0.80           O  
ATOM    509  CB  TYR A  33       0.324  13.936  -2.765  1.00  0.81           C  
ATOM    510  CG  TYR A  33       0.032  14.415  -4.135  1.00  0.81           C  
ATOM    511  CD1 TYR A  33      -1.262  14.639  -4.551  1.00  0.81           C  
ATOM    512  CD2 TYR A  33       1.093  14.667  -4.980  1.00  0.81           C  
ATOM    513  CE1 TYR A  33      -1.492  15.121  -5.825  1.00  0.81           C  
ATOM    514  CE2 TYR A  33       0.876  15.149  -6.243  1.00  0.81           C  
ATOM    515  CZ  TYR A  33      -0.416  15.379  -6.671  1.00  0.81           C  
ATOM    516  OH  TYR A  33      -0.646  15.861  -7.940  1.00  0.81           O  
ATOM    517  H   TYR A  33       0.920  12.934  -0.556  1.00  0.59           H  
ATOM    518  HA  TYR A  33      -0.904  12.184  -2.543  1.00  0.73           H  
ATOM    519 1HB  TYR A  33      -0.301  14.497  -2.067  1.00  0.97           H  
ATOM    520 2HB  TYR A  33       1.332  14.205  -2.554  1.00  0.97           H  
ATOM    521  HD1 TYR A  33      -2.097  14.441  -3.880  1.00  0.97           H  
ATOM    522  HD2 TYR A  33       2.111  14.481  -4.637  1.00  0.97           H  
ATOM    523  HE1 TYR A  33      -2.511  15.302  -6.164  1.00  0.97           H  
ATOM    524  HE2 TYR A  33       1.722  15.347  -6.906  1.00  0.97           H  
ATOM    525  HH  TYR A  33       0.192  15.977  -8.397  1.00  0.97           H  
ATOM    526  N   ALA A  34       2.241  11.603  -3.434  1.00  0.75           N  
ATOM    527  CA  ALA A  34       3.031  10.806  -4.362  1.00  0.97           C  
ATOM    528  C   ALA A  34       2.685   9.307  -4.244  1.00  1.01           C  
ATOM    529  O   ALA A  34       2.607   8.611  -5.272  1.00  1.22           O  
ATOM    530  CB  ALA A  34       4.496  11.050  -4.119  1.00  1.27           C  
ATOM    531  H   ALA A  34       2.692  12.199  -2.728  1.00  0.90           H  
ATOM    532  HA  ALA A  34       2.790  11.129  -5.373  1.00  1.16           H  
ATOM    533 1HB  ALA A  34       5.074  10.479  -4.839  1.00  1.52           H  
ATOM    534 2HB  ALA A  34       4.711  12.105  -4.234  1.00  1.52           H  
ATOM    535 3HB  ALA A  34       4.735  10.741  -3.111  1.00  1.52           H  
ATOM    536  N   ASN A  35       2.423   8.809  -3.016  1.00  0.88           N  
ATOM    537  CA  ASN A  35       2.000   7.411  -2.879  1.00  1.01           C  
ATOM    538  C   ASN A  35       0.623   7.190  -3.522  1.00  0.98           C  
ATOM    539  O   ASN A  35       0.412   6.214  -4.241  1.00  1.23           O  
ATOM    540  CB  ASN A  35       1.929   6.957  -1.420  1.00  1.36           C  
ATOM    541  CG  ASN A  35       3.233   6.637  -0.759  1.00  1.36           C  
ATOM    542  OD1 ASN A  35       4.207   6.256  -1.408  1.00  1.36           O  
ATOM    543  ND2 ASN A  35       3.275   6.783   0.539  1.00  1.36           N  
ATOM    544  H   ASN A  35       2.574   9.409  -2.192  1.00  1.06           H  
ATOM    545  HA  ASN A  35       2.717   6.787  -3.411  1.00  1.21           H  
ATOM    546 1HB  ASN A  35       1.442   7.735  -0.837  1.00  1.63           H  
ATOM    547 2HB  ASN A  35       1.292   6.075  -1.358  1.00  1.63           H  
ATOM    548 1HD2 ASN A  35       4.120   6.589   1.037  1.00  1.63           H  
ATOM    549 2HD2 ASN A  35       2.461   7.089   1.041  1.00  1.63           H  
ATOM    550  N   ASP A  36      -0.298   8.142  -3.339  1.00  0.77           N  
ATOM    551  CA  ASP A  36      -1.649   8.058  -3.906  1.00  0.79           C  
ATOM    552  C   ASP A  36      -1.597   8.017  -5.428  1.00  0.78           C  
ATOM    553  O   ASP A  36      -2.391   7.326  -6.071  1.00  0.79           O  
ATOM    554  CB  ASP A  36      -2.519   9.236  -3.456  1.00  1.10           C  
ATOM    555  CG  ASP A  36      -2.949   9.176  -1.980  1.00  1.10           C  
ATOM    556  OD1 ASP A  36      -2.864   8.125  -1.370  1.00  1.10           O  
ATOM    557  OD2 ASP A  36      -3.346  10.194  -1.475  1.00  1.10           O  
ATOM    558  H   ASP A  36      -0.072   8.915  -2.714  1.00  0.92           H  
ATOM    559  HA  ASP A  36      -2.112   7.137  -3.555  1.00  0.95           H  
ATOM    560 1HB  ASP A  36      -1.973  10.159  -3.617  1.00  1.32           H  
ATOM    561 2HB  ASP A  36      -3.411   9.279  -4.079  1.00  1.32           H  
ATOM    562  N   ASN A  37      -0.613   8.713  -6.002  1.00  0.77           N  
ATOM    563  CA  ASN A  37      -0.417   8.757  -7.445  1.00  0.78           C  
ATOM    564  C   ASN A  37       0.219   7.481  -7.998  1.00  0.72           C  
ATOM    565  O   ASN A  37       0.349   7.335  -9.217  1.00  1.38           O  
ATOM    566  CB  ASN A  37       0.422   9.951  -7.860  1.00  1.09           C  
ATOM    567  CG  ASN A  37      -0.303  11.254  -7.756  1.00  1.09           C  
ATOM    568  OD1 ASN A  37      -1.538  11.310  -7.648  1.00  1.09           O  
ATOM    569  ND2 ASN A  37       0.430  12.323  -7.842  1.00  1.09           N  
ATOM    570  H   ASN A  37      -0.039   9.305  -5.393  1.00  0.92           H  
ATOM    571  HA  ASN A  37      -1.397   8.850  -7.913  1.00  0.94           H  
ATOM    572 1HB  ASN A  37       1.306  10.002  -7.221  1.00  1.31           H  
ATOM    573 2HB  ASN A  37       0.774   9.823  -8.883  1.00  1.31           H  
ATOM    574 1HD2 ASN A  37      -0.001  13.221  -7.820  1.00  1.31           H  
ATOM    575 2HD2 ASN A  37       1.445  12.266  -7.968  1.00  1.31           H  
ATOM    576  N   GLY A  38       0.628   6.568  -7.118  1.00  0.94           N  
ATOM    577  CA  GLY A  38       1.231   5.319  -7.520  1.00  1.07           C  
ATOM    578  C   GLY A  38       2.680   5.401  -7.979  1.00  0.94           C  
ATOM    579  O   GLY A  38       3.103   4.555  -8.773  1.00  1.03           O  
ATOM    580  H   GLY A  38       0.487   6.712  -6.118  1.00  1.13           H  
ATOM    581 1HA  GLY A  38       1.148   4.633  -6.687  1.00  1.28           H  
ATOM    582 2HA  GLY A  38       0.633   4.888  -8.320  1.00  1.28           H  
ATOM    583  N   VAL A  39       3.455   6.403  -7.537  1.00  0.80           N  
ATOM    584  CA  VAL A  39       4.821   6.466  -8.059  1.00  0.71           C  
ATOM    585  C   VAL A  39       5.938   6.581  -7.042  1.00  0.64           C  
ATOM    586  O   VAL A  39       5.787   7.161  -5.972  1.00  0.84           O  
ATOM    587  CB  VAL A  39       4.943   7.692  -8.997  1.00  1.03           C  
ATOM    588  CG1 VAL A  39       3.978   7.565 -10.170  1.00  1.03           C  
ATOM    589  CG2 VAL A  39       4.640   8.995  -8.211  1.00  1.03           C  
ATOM    590  H   VAL A  39       3.107   7.087  -6.854  1.00  0.96           H  
ATOM    591  HA  VAL A  39       5.006   5.564  -8.637  1.00  0.85           H  
ATOM    592  HB  VAL A  39       5.956   7.731  -9.400  1.00  1.24           H  
ATOM    593 1HG1 VAL A  39       4.092   8.429 -10.827  1.00  1.24           H  
ATOM    594 2HG1 VAL A  39       4.196   6.653 -10.722  1.00  1.24           H  
ATOM    595 3HG1 VAL A  39       2.952   7.530  -9.806  1.00  1.24           H  
ATOM    596 1HG2 VAL A  39       4.736   9.832  -8.883  1.00  1.24           H  
ATOM    597 2HG2 VAL A  39       3.624   8.968  -7.818  1.00  1.24           H  
ATOM    598 3HG2 VAL A  39       5.328   9.125  -7.390  1.00  1.24           H  
ATOM    599  N   ASP A  40       7.137   6.188  -7.465  1.00  0.72           N  
ATOM    600  CA  ASP A  40       8.352   6.350  -6.664  1.00  0.90           C  
ATOM    601  C   ASP A  40       8.891   7.753  -6.956  1.00  0.93           C  
ATOM    602  O   ASP A  40       9.946   7.921  -7.569  1.00  1.59           O  
ATOM    603  CB  ASP A  40       9.390   5.307  -7.090  1.00  1.19           C  
ATOM    604  CG  ASP A  40       8.987   3.812  -6.838  1.00  1.19           C  
ATOM    605  OD1 ASP A  40       8.534   3.431  -5.756  1.00  1.19           O  
ATOM    606  OD2 ASP A  40       9.098   3.072  -7.784  1.00  1.19           O  
ATOM    607  H   ASP A  40       7.206   5.725  -8.363  1.00  0.86           H  
ATOM    608  HA  ASP A  40       8.130   6.268  -5.602  1.00  1.08           H  
ATOM    609 1HB  ASP A  40       9.613   5.433  -8.148  1.00  1.43           H  
ATOM    610 2HB  ASP A  40      10.319   5.505  -6.542  1.00  1.43           H  
ATOM    611  N   GLY A  41       8.119   8.757  -6.570  1.00  0.71           N  
ATOM    612  CA  GLY A  41       8.426  10.148  -6.897  1.00  0.63           C  
ATOM    613  C   GLY A  41       9.372  10.839  -5.920  1.00  0.56           C  
ATOM    614  O   GLY A  41       9.913  10.221  -4.991  1.00  0.69           O  
ATOM    615  H   GLY A  41       7.269   8.496  -6.061  1.00  0.85           H  
ATOM    616 1HA  GLY A  41       8.855  10.194  -7.900  1.00  0.76           H  
ATOM    617 2HA  GLY A  41       7.495  10.713  -6.948  1.00  0.76           H  
ATOM    618  N   GLU A  42       9.572  12.138  -6.156  1.00  0.51           N  
ATOM    619  CA  GLU A  42      10.474  12.953  -5.351  1.00  0.53           C  
ATOM    620  C   GLU A  42       9.985  14.383  -5.146  1.00  0.40           C  
ATOM    621  O   GLU A  42       9.519  15.058  -6.069  1.00  0.34           O  
ATOM    622  CB  GLU A  42      11.869  12.994  -6.007  1.00  0.73           C  
ATOM    623  CG  GLU A  42      12.957  13.785  -5.229  1.00  0.73           C  
ATOM    624  CD  GLU A  42      14.307  13.700  -5.878  1.00  0.73           C  
ATOM    625  OE1 GLU A  42      14.369  13.220  -6.985  1.00  0.73           O  
ATOM    626  OE2 GLU A  42      15.291  14.072  -5.267  1.00  0.73           O  
ATOM    627  H   GLU A  42       9.116  12.558  -6.973  1.00  0.61           H  
ATOM    628  HA  GLU A  42      10.564  12.488  -4.374  1.00  0.64           H  
ATOM    629 1HB  GLU A  42      12.232  11.973  -6.132  1.00  0.88           H  
ATOM    630 2HB  GLU A  42      11.787  13.431  -6.998  1.00  0.88           H  
ATOM    631 1HG  GLU A  42      12.673  14.836  -5.184  1.00  0.88           H  
ATOM    632 2HG  GLU A  42      13.011  13.423  -4.217  1.00  0.88           H  
ATOM    633  N   TRP A  43      10.120  14.853  -3.919  1.00  0.45           N  
ATOM    634  CA  TRP A  43       9.790  16.233  -3.596  1.00  0.37           C  
ATOM    635  C   TRP A  43      10.976  16.961  -3.016  1.00  0.37           C  
ATOM    636  O   TRP A  43      11.760  16.369  -2.263  1.00  0.46           O  
ATOM    637  CB  TRP A  43       8.645  16.328  -2.594  1.00  0.55           C  
ATOM    638  CG  TRP A  43       7.288  16.016  -3.118  1.00  0.55           C  
ATOM    639  CD1 TRP A  43       6.693  14.806  -3.265  1.00  0.55           C  
ATOM    640  CD2 TRP A  43       6.312  16.999  -3.521  1.00  0.55           C  
ATOM    641  NE1 TRP A  43       5.414  14.970  -3.738  1.00  0.55           N  
ATOM    642  CE2 TRP A  43       5.164  16.310  -3.886  1.00  0.55           C  
ATOM    643  CE3 TRP A  43       6.324  18.385  -3.587  1.00  0.55           C  
ATOM    644  CZ2 TRP A  43       4.015  16.976  -4.300  1.00  0.55           C  
ATOM    645  CZ3 TRP A  43       5.191  19.058  -4.001  1.00  0.55           C  
ATOM    646  CH2 TRP A  43       4.060  18.371  -4.346  1.00  0.55           C  
ATOM    647  H   TRP A  43      10.511  14.229  -3.205  1.00  0.54           H  
ATOM    648  HA  TRP A  43       9.493  16.735  -4.507  1.00  0.44           H  
ATOM    649 1HB  TRP A  43       8.841  15.656  -1.774  1.00  0.66           H  
ATOM    650 2HB  TRP A  43       8.623  17.334  -2.180  1.00  0.66           H  
ATOM    651  HD1 TRP A  43       7.157  13.848  -3.037  1.00  0.66           H  
ATOM    652  HE1 TRP A  43       4.773  14.213  -3.930  1.00  0.66           H  
ATOM    653  HE3 TRP A  43       7.210  18.917  -3.324  1.00  0.66           H  
ATOM    654  HZ2 TRP A  43       3.119  16.460  -4.577  1.00  0.66           H  
ATOM    655  HZ3 TRP A  43       5.221  20.148  -4.046  1.00  0.66           H  
ATOM    656  HH2 TRP A  43       3.183  18.926  -4.664  1.00  0.66           H  
ATOM    657  N   THR A  44      11.090  18.248  -3.339  1.00  0.30           N  
ATOM    658  CA  THR A  44      12.134  19.063  -2.743  1.00  0.35           C  
ATOM    659  C   THR A  44      11.604  20.380  -2.192  1.00  0.30           C  
ATOM    660  O   THR A  44      10.686  20.990  -2.753  1.00  0.34           O  
ATOM    661  CB  THR A  44      13.248  19.394  -3.768  1.00  0.47           C  
ATOM    662  OG1 THR A  44      12.699  20.168  -4.842  1.00  0.47           O  
ATOM    663  CG2 THR A  44      13.845  18.128  -4.332  1.00  0.47           C  
ATOM    664  H   THR A  44      10.433  18.647  -4.016  1.00  0.36           H  
ATOM    665  HA  THR A  44      12.563  18.507  -1.926  1.00  0.42           H  
ATOM    666  HB  THR A  44      14.022  19.973  -3.272  1.00  0.56           H  
ATOM    667  HG1 THR A  44      13.405  20.638  -5.294  1.00  0.56           H  
ATOM    668 1HG2 THR A  44      14.631  18.377  -5.039  1.00  0.56           H  
ATOM    669 2HG2 THR A  44      14.246  17.563  -3.530  1.00  0.56           H  
ATOM    670 3HG2 THR A  44      13.081  17.545  -4.838  1.00  0.56           H  
ATOM    671  N   TYR A  45      12.255  20.877  -1.140  1.00  0.25           N  
ATOM    672  CA  TYR A  45      11.929  22.203  -0.590  1.00  0.23           C  
ATOM    673  C   TYR A  45      12.698  23.343  -1.286  1.00  0.22           C  
ATOM    674  O   TYR A  45      13.941  23.352  -1.343  1.00  0.23           O  
ATOM    675  CB  TYR A  45      12.156  22.240   0.911  1.00  0.33           C  
ATOM    676  CG  TYR A  45      11.916  23.602   1.492  1.00  0.33           C  
ATOM    677  CD1 TYR A  45      10.642  24.135   1.642  1.00  0.33           C  
ATOM    678  CD2 TYR A  45      13.000  24.324   1.854  1.00  0.33           C  
ATOM    679  CE1 TYR A  45      10.513  25.410   2.164  1.00  0.33           C  
ATOM    680  CE2 TYR A  45      12.890  25.557   2.364  1.00  0.33           C  
ATOM    681  CZ  TYR A  45      11.672  26.118   2.525  1.00  0.33           C  
ATOM    682  OH  TYR A  45      11.613  27.386   3.028  1.00  0.33           O  
ATOM    683  H   TYR A  45      12.963  20.276  -0.699  1.00  0.30           H  
ATOM    684  HA  TYR A  45      10.869  22.391  -0.762  1.00  0.28           H  
ATOM    685 1HB  TYR A  45      11.514  21.534   1.406  1.00  0.40           H  
ATOM    686 2HB  TYR A  45      13.179  21.950   1.123  1.00  0.40           H  
ATOM    687  HD1 TYR A  45       9.764  23.574   1.343  1.00  0.40           H  
ATOM    688  HD2 TYR A  45      13.958  23.906   1.718  1.00  0.40           H  
ATOM    689  HE1 TYR A  45       9.529  25.861   2.284  1.00  0.40           H  
ATOM    690  HE2 TYR A  45      13.786  26.111   2.637  1.00  0.40           H  
ATOM    691  HH  TYR A  45      10.700  27.624   3.236  1.00  0.40           H  
ATOM    692  N   ASP A  46      11.926  24.314  -1.802  1.00  0.23           N  
ATOM    693  CA  ASP A  46      12.392  25.478  -2.563  1.00  0.24           C  
ATOM    694  C   ASP A  46      12.834  26.641  -1.671  1.00  0.24           C  
ATOM    695  O   ASP A  46      12.741  26.575  -0.454  1.00  0.29           O  
ATOM    696  CB  ASP A  46      11.221  25.952  -3.465  1.00  0.33           C  
ATOM    697  CG  ASP A  46      11.589  26.820  -4.676  1.00  0.33           C  
ATOM    698  OD1 ASP A  46      12.736  27.153  -4.803  1.00  0.33           O  
ATOM    699  OD2 ASP A  46      10.721  27.167  -5.430  1.00  0.33           O  
ATOM    700  H   ASP A  46      10.913  24.254  -1.660  1.00  0.28           H  
ATOM    701  HA  ASP A  46      13.236  25.172  -3.181  1.00  0.29           H  
ATOM    702 1HB  ASP A  46      10.671  25.080  -3.816  1.00  0.40           H  
ATOM    703 2HB  ASP A  46      10.531  26.523  -2.841  1.00  0.40           H  
ATOM    704  N   ASP A  47      13.281  27.735  -2.287  1.00  0.29           N  
ATOM    705  CA  ASP A  47      13.642  28.936  -1.530  1.00  0.38           C  
ATOM    706  C   ASP A  47      12.402  29.684  -1.055  1.00  0.36           C  
ATOM    707  O   ASP A  47      12.408  30.326  -0.005  1.00  0.48           O  
ATOM    708  CB  ASP A  47      14.499  29.898  -2.359  1.00  0.50           C  
ATOM    709  CG  ASP A  47      15.943  29.440  -2.585  1.00  0.50           C  
ATOM    710  OD1 ASP A  47      16.417  28.583  -1.870  1.00  0.50           O  
ATOM    711  OD2 ASP A  47      16.578  29.968  -3.457  1.00  0.50           O  
ATOM    712  H   ASP A  47      13.366  27.702  -3.304  1.00  0.35           H  
ATOM    713  HA  ASP A  47      14.209  28.629  -0.651  1.00  0.46           H  
ATOM    714 1HB  ASP A  47      14.027  30.036  -3.334  1.00  0.60           H  
ATOM    715 2HB  ASP A  47      14.516  30.871  -1.869  1.00  0.60           H  
ATOM    716  N   ALA A  48      11.353  29.664  -1.873  1.00  0.31           N  
ATOM    717  CA  ALA A  48      10.113  30.350  -1.544  1.00  0.34           C  
ATOM    718  C   ALA A  48       9.496  29.719  -0.302  1.00  0.30           C  
ATOM    719  O   ALA A  48       9.530  28.495  -0.126  1.00  0.46           O  
ATOM    720  CB  ALA A  48       9.165  30.307  -2.726  1.00  0.46           C  
ATOM    721  H   ALA A  48      11.420  29.134  -2.734  1.00  0.37           H  
ATOM    722  HA  ALA A  48      10.341  31.391  -1.310  1.00  0.41           H  
ATOM    723 1HB  ALA A  48       8.242  30.830  -2.474  1.00  0.55           H  
ATOM    724 2HB  ALA A  48       9.635  30.786  -3.582  1.00  0.55           H  
ATOM    725 3HB  ALA A  48       8.941  29.296  -2.981  1.00  0.55           H  
ATOM    726  N   THR A  49       8.881  30.534   0.548  1.00  0.18           N  
ATOM    727  CA  THR A  49       8.327  29.977   1.765  1.00  0.22           C  
ATOM    728  C   THR A  49       7.250  28.961   1.486  1.00  0.23           C  
ATOM    729  O   THR A  49       6.441  29.119   0.559  1.00  0.36           O  
ATOM    730  CB  THR A  49       7.738  31.083   2.651  1.00  0.29           C  
ATOM    731  OG1 THR A  49       6.787  31.833   1.877  1.00  0.29           O  
ATOM    732  CG2 THR A  49       8.832  31.992   3.167  1.00  0.29           C  
ATOM    733  H   THR A  49       8.826  31.528   0.379  1.00  0.22           H  
ATOM    734  HA  THR A  49       9.129  29.482   2.310  1.00  0.26           H  
ATOM    735  HB  THR A  49       7.224  30.631   3.505  1.00  0.35           H  
ATOM    736  HG1 THR A  49       6.080  31.242   1.580  1.00  0.35           H  
ATOM    737 1HG2 THR A  49       8.391  32.767   3.796  1.00  0.35           H  
ATOM    738 2HG2 THR A  49       9.536  31.403   3.756  1.00  0.35           H  
ATOM    739 3HG2 THR A  49       9.352  32.454   2.335  1.00  0.35           H  
ATOM    740  N   LYS A  50       7.275  27.893   2.292  1.00  0.20           N  
ATOM    741  CA  LYS A  50       6.340  26.776   2.273  1.00  0.24           C  
ATOM    742  C   LYS A  50       6.179  26.143   0.895  1.00  0.22           C  
ATOM    743  O   LYS A  50       5.204  25.423   0.661  1.00  0.26           O  
ATOM    744  CB  LYS A  50       4.966  27.228   2.762  1.00  0.32           C  
ATOM    745  CG  LYS A  50       4.970  27.844   4.145  1.00  0.32           C  
ATOM    746  CD  LYS A  50       3.577  27.972   4.693  1.00  0.32           C  
ATOM    747  CE  LYS A  50       2.774  29.140   4.215  1.00  0.32           C  
ATOM    748  NZ  LYS A  50       1.375  29.084   4.813  1.00  0.32           N  
ATOM    749  H   LYS A  50       8.005  27.874   3.016  1.00  0.24           H  
ATOM    750  HA  LYS A  50       6.725  26.008   2.939  1.00  0.29           H  
ATOM    751 1HB  LYS A  50       4.553  27.950   2.057  1.00  0.38           H  
ATOM    752 2HB  LYS A  50       4.294  26.370   2.784  1.00  0.38           H  
ATOM    753 1HG  LYS A  50       5.554  27.239   4.827  1.00  0.38           H  
ATOM    754 2HG  LYS A  50       5.424  28.833   4.100  1.00  0.38           H  
ATOM    755 1HD  LYS A  50       3.026  27.057   4.496  1.00  0.38           H  
ATOM    756 2HD  LYS A  50       3.669  28.105   5.748  1.00  0.38           H  
ATOM    757 1HE  LYS A  50       3.264  30.056   4.545  1.00  0.38           H  
ATOM    758 2HE  LYS A  50       2.702  29.147   3.130  1.00  0.38           H  
ATOM    759 1HZ  LYS A  50       0.840  29.881   4.511  1.00  0.38           H  
ATOM    760 2HZ  LYS A  50       0.918  28.241   4.504  1.00  0.38           H  
ATOM    761 3HZ  LYS A  50       1.391  29.057   5.862  1.00  0.38           H  
ATOM    762  N   THR A  51       7.137  26.368   0.005  1.00  0.22           N  
ATOM    763  CA  THR A  51       7.019  25.909  -1.355  1.00  0.26           C  
ATOM    764  C   THR A  51       7.871  24.708  -1.657  1.00  0.25           C  
ATOM    765  O   THR A  51       9.076  24.702  -1.401  1.00  0.30           O  
ATOM    766  CB  THR A  51       7.389  27.069  -2.278  1.00  0.35           C  
ATOM    767  OG1 THR A  51       6.464  28.162  -2.057  1.00  0.35           O  
ATOM    768  CG2 THR A  51       7.364  26.662  -3.746  1.00  0.35           C  
ATOM    769  H   THR A  51       7.933  26.972   0.236  1.00  0.26           H  
ATOM    770  HA  THR A  51       5.980  25.642  -1.537  1.00  0.31           H  
ATOM    771  HB  THR A  51       8.381  27.391  -2.025  1.00  0.42           H  
ATOM    772  HG1 THR A  51       6.510  28.471  -1.100  1.00  0.42           H  
ATOM    773 1HG2 THR A  51       7.643  27.518  -4.359  1.00  0.42           H  
ATOM    774 2HG2 THR A  51       8.071  25.854  -3.931  1.00  0.42           H  
ATOM    775 3HG2 THR A  51       6.363  26.334  -4.015  1.00  0.42           H  
ATOM    776  N   PHE A  52       7.229  23.699  -2.227  1.00  0.22           N  
ATOM    777  CA  PHE A  52       7.895  22.471  -2.596  1.00  0.22           C  
ATOM    778  C   PHE A  52       7.644  22.163  -4.077  1.00  0.23           C  
ATOM    779  O   PHE A  52       6.585  22.496  -4.618  1.00  0.31           O  
ATOM    780  CB  PHE A  52       7.391  21.332  -1.719  1.00  0.31           C  
ATOM    781  CG  PHE A  52       7.670  21.456  -0.215  1.00  0.31           C  
ATOM    782  CD1 PHE A  52       6.915  22.297   0.618  1.00  0.31           C  
ATOM    783  CD2 PHE A  52       8.651  20.676   0.375  1.00  0.31           C  
ATOM    784  CE1 PHE A  52       7.149  22.358   1.960  1.00  0.31           C  
ATOM    785  CE2 PHE A  52       8.879  20.739   1.737  1.00  0.31           C  
ATOM    786  CZ  PHE A  52       8.131  21.582   2.527  1.00  0.31           C  
ATOM    787  H   PHE A  52       6.237  23.795  -2.400  1.00  0.26           H  
ATOM    788  HA  PHE A  52       8.964  22.594  -2.444  1.00  0.26           H  
ATOM    789 1HB  PHE A  52       6.340  21.198  -1.881  1.00  0.37           H  
ATOM    790 2HB  PHE A  52       7.886  20.439  -2.042  1.00  0.37           H  
ATOM    791  HD1 PHE A  52       6.125  22.918   0.195  1.00  0.37           H  
ATOM    792  HD2 PHE A  52       9.244  19.998  -0.246  1.00  0.37           H  
ATOM    793  HE1 PHE A  52       6.546  23.017   2.574  1.00  0.37           H  
ATOM    794  HE2 PHE A  52       9.654  20.111   2.193  1.00  0.37           H  
ATOM    795  HZ  PHE A  52       8.310  21.622   3.601  1.00  0.37           H  
ATOM    796  N   THR A  53       8.611  21.503  -4.702  1.00  0.20           N  
ATOM    797  CA  THR A  53       8.575  21.083  -6.109  1.00  0.23           C  
ATOM    798  C   THR A  53       8.487  19.570  -6.240  1.00  0.29           C  
ATOM    799  O   THR A  53       9.109  18.834  -5.473  1.00  0.29           O  
ATOM    800  CB  THR A  53       9.814  21.614  -6.879  1.00  0.31           C  
ATOM    801  OG1 THR A  53       9.802  23.048  -6.863  1.00  0.31           O  
ATOM    802  CG2 THR A  53       9.818  21.137  -8.340  1.00  0.31           C  
ATOM    803  H   THR A  53       9.443  21.297  -4.145  1.00  0.24           H  
ATOM    804  HA  THR A  53       7.685  21.508  -6.571  1.00  0.28           H  
ATOM    805  HB  THR A  53      10.721  21.263  -6.385  1.00  0.37           H  
ATOM    806  HG1 THR A  53       9.955  23.359  -5.966  1.00  0.37           H  
ATOM    807 1HG2 THR A  53      10.696  21.541  -8.840  1.00  0.37           H  
ATOM    808 2HG2 THR A  53       9.856  20.052  -8.395  1.00  0.37           H  
ATOM    809 3HG2 THR A  53       8.920  21.495  -8.842  1.00  0.37           H  
ATOM    810  N   VAL A  54       7.686  19.092  -7.198  1.00  0.35           N  
ATOM    811  CA  VAL A  54       7.534  17.647  -7.389  1.00  0.40           C  
ATOM    812  C   VAL A  54       7.990  17.104  -8.738  1.00  0.41           C  
ATOM    813  O   VAL A  54       7.659  17.646  -9.795  1.00  0.46           O  
ATOM    814  CB  VAL A  54       6.066  17.248  -7.171  1.00  0.54           C  
ATOM    815  CG1 VAL A  54       5.127  17.951  -8.138  1.00  0.54           C  
ATOM    816  CG2 VAL A  54       5.908  15.723  -7.255  1.00  0.54           C  
ATOM    817  H   VAL A  54       7.199  19.744  -7.798  1.00  0.42           H  
ATOM    818  HA  VAL A  54       8.120  17.147  -6.619  1.00  0.48           H  
ATOM    819  HB  VAL A  54       5.811  17.564  -6.242  1.00  0.65           H  
ATOM    820 1HG1 VAL A  54       4.102  17.667  -7.901  1.00  0.65           H  
ATOM    821 2HG1 VAL A  54       5.234  19.025  -8.034  1.00  0.65           H  
ATOM    822 3HG1 VAL A  54       5.339  17.665  -9.163  1.00  0.65           H  
ATOM    823 1HG2 VAL A  54       4.876  15.451  -7.045  1.00  0.65           H  
ATOM    824 2HG2 VAL A  54       6.162  15.375  -8.240  1.00  0.65           H  
ATOM    825 3HG2 VAL A  54       6.564  15.247  -6.521  1.00  0.65           H  
ATOM    826  N   THR A  55       8.721  15.995  -8.666  1.00  0.41           N  
ATOM    827  CA  THR A  55       9.189  15.236  -9.818  1.00  0.44           C  
ATOM    828  C   THR A  55       8.591  13.824  -9.797  1.00  0.47           C  
ATOM    829  O   THR A  55       8.628  13.120  -8.777  1.00  0.46           O  
ATOM    830  CB  THR A  55      10.736  15.153  -9.859  1.00  0.60           C  
ATOM    831  OG1 THR A  55      11.284  16.471  -9.971  1.00  0.60           O  
ATOM    832  CG2 THR A  55      11.206  14.314 -11.051  1.00  0.60           C  
ATOM    833  H   THR A  55       8.958  15.663  -7.728  1.00  0.49           H  
ATOM    834  HA  THR A  55       8.847  15.732 -10.726  1.00  0.53           H  
ATOM    835  HB  THR A  55      11.095  14.699  -8.937  1.00  0.72           H  
ATOM    836  HG1 THR A  55      11.125  16.947  -9.154  1.00  0.72           H  
ATOM    837 1HG2 THR A  55      12.293  14.278 -11.053  1.00  0.72           H  
ATOM    838 2HG2 THR A  55      10.818  13.298 -10.979  1.00  0.72           H  
ATOM    839 3HG2 THR A  55      10.856  14.769 -11.977  1.00  0.72           H  
ATOM    840  N   GLU A  56       8.021  13.410 -10.924  1.00  0.61           N  
ATOM    841  CA  GLU A  56       7.445  12.076 -11.055  1.00  0.74           C  
ATOM    842  C   GLU A  56       7.869  11.474 -12.385  1.00  1.44           C  
ATOM    843  O   GLU A  56       7.990  10.255 -12.512  1.00  1.92           O  
ATOM    844  OXT GLU A  56       8.326  12.226 -13.245  1.00  1.11           O  
ATOM    845  CB  GLU A  56       5.913  12.096 -10.943  1.00  0.92           C  
ATOM    846  CG  GLU A  56       5.377  12.561  -9.592  1.00  0.92           C  
ATOM    847  CD  GLU A  56       3.864  12.471  -9.471  1.00  0.92           C  
ATOM    848  OE1 GLU A  56       3.218  12.234 -10.462  1.00  0.92           O  
ATOM    849  OE2 GLU A  56       3.361  12.609  -8.378  1.00  0.92           O  
ATOM    850  H   GLU A  56       8.008  14.032 -11.723  1.00  0.73           H  
ATOM    851  HA  GLU A  56       7.836  11.441 -10.260  1.00  0.89           H  
ATOM    852 1HB  GLU A  56       5.502  12.753 -11.709  1.00  1.10           H  
ATOM    853 2HB  GLU A  56       5.524  11.093 -11.129  1.00  1.10           H  
ATOM    854 1HG  GLU A  56       5.848  11.984  -8.798  1.00  1.10           H  
ATOM    855 2HG  GLU A  56       5.667  13.587  -9.468  1.00  1.10           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -279.478 25.9782 226.536 -15.1356 4.8097 9.28937 115.636 -123.983 -0.37015 -2.69867 -122.192 -15.9491 -27.8644 -17.1222 -8.98364 -8.71595 0 0.9135 2.554 20.0464 49.7466 -11.8731 27.5116 -17.9412 -8.33564 21.995 -155.626
MET:NtermProteinFull_1 -2.91064 0.20947 0.66524 -0.54651 0.18574 0.055 0.22554 -0.6674 -0 -0 -0.64583 1.11591 0 0 0 0 0 0.1192 0.13296 2.33105 0 0 0 0.60916 0 0.11798 0.99687
THR_2 -3.07735 0.18742 1.33179 -0.1196 0.05687 0.0884 0.06835 -0.95195 -0 -0 -0.57492 -0.65051 0 0 0 0 0 0.04944 0.00425 0.11504 0 -0.41787 2.29171 -1.0874 -0.21469 0.28967 -2.61136
TYR_3 -9.1796 0.85569 4.13575 -0.62966 0.13748 0.31317 2.15962 -2.81696 -0.00617 -0.08299 -2.61587 -0.06952 0 0 -0.66058 0 0 0.07518 0.04507 0 2.08625 -0.32472 3e-05 1.2797 -0.26754 0.39183 -5.17382
LYS_4 -2.74065 0.03657 3.22684 -0.3389 0.0461 0.20323 0.98044 -1.38579 -0 -0 -1.43663 -0.20477 0 0 -0.76549 0 0 -0.02211 0.00084 1.49586 0 0.23903 0 -1.5107 0.32278 0.34661 -1.50673
LEU_5 -7.13138 1.20348 2.33561 -0.50656 0.24974 0.10063 1.79156 -2.17391 -0.00542 -0.06975 -1.79763 0.32208 0 0 0 0 0 -0.01487 0.12089 0.45193 0 -0.27684 0 0.18072 0.146 0.40852 -4.66521
ILE_6 -4.89648 0.61082 3.83069 -0.46464 0.42049 0.09214 2.0962 -1.99808 -0.00048 -0.00184 -2.47084 0.12788 0 0 0 0 0 -0.02175 0.01239 0.43767 0 -0.74277 0 0.73287 -0.41512 0.47766 -2.1732
LEU_7 -4.04516 0.29891 1.75835 -0.4702 0.16222 0.11012 0.40861 -1.2025 -0 -0 -0.38655 -0.01416 0 0 0 0 0 -0.07895 0.02936 1.02581 0 -0.21866 0 0.18072 -0.0742 0.31193 -2.20436
ASN_8 -3.9484 0.78643 4.01554 -0.13799 0.01504 0.17969 2.03127 -2.05579 -0.02309 -0.24272 -2.56396 -0.44591 0 0 0 -0.71063 0 -0.05579 0.09655 0 2.32795 -0.4941 0 -0.93687 0.61405 0.41151 -1.13721
GLY_9 -2.07288 0.29446 1.43772 -0.00042 0 0 0.42983 -0.82427 -0 -0 -0.37587 -0.22304 0 0 0 0 0 -0.04275 0 0 0 -1.52686 0 0.83697 0.60442 0.34633 -1.11636
LYS_10 -3.32623 0.42424 4.17127 -0.29966 0.04379 0.13688 1.91992 -1.80618 -0.01576 -0.14931 -4.06359 0.12539 0 0 0 -0.78576 0 -0.01302 0.01447 1.76134 0 0.0686 0 -1.5107 0.15268 0.20472 -2.94692
THR_11 -2.82107 0.12896 2.32512 -0.11208 0.0777 0.07304 0.83309 -1.08401 -0.01814 -0.17403 0.5407 -0.64226 0 0 0 0 0 0.0188 0.01615 0.04301 0 -0.44536 2.29933 -1.0874 -0.20572 0.26459 0.03042
LEU_12 -5.96491 0.47556 1.35515 -0.51013 0.21495 0.14694 1.10477 -1.7089 -0.02431 -0.17176 -0.31248 0.08876 0 0 0 0 0 -0.06274 0.07703 0.12628 0 -0.08965 0 0.18072 -0.49513 0.21809 -5.35178
LYS_13 -2.15215 0.18782 2.43418 -0.30503 0.02526 0.14098 1.11612 -1.00164 -0 -0 0.78809 -0.02755 0 0 0 0 0 -0.08355 0.00527 1.74661 0 -0.07046 0 -1.5107 -0.54254 0.18115 0.93188
GLY_14 -1.05876 0.12928 1.4687 -5e-05 0 0 0.14517 -0.69176 -0.00182 -0.03121 -0.05434 -0.39718 0 0 0 0 0 -0.10834 0 0 0 0.25778 0 0.83697 -0.33384 0.15349 0.31411
GLU_15 -6.98346 0.4852 7.97377 -0.1943 0.02377 0.25852 3.30778 -3.44833 -0.04242 -0.28882 -4.70684 -0.39214 0 0 -0.89294 -0.37482 0 -0.0159 0.20412 0 3.21087 0.01037 0 -2.7348 -0.01581 0.19926 -4.41694
THR_16 -4.16657 0.26086 6.03053 -0.1251 0.03581 0.07981 3.17624 -2.58947 -0.01485 -0.09146 -4.05956 0.01949 0 0 -1.19225 -0.39424 0 0.05014 0.01527 0.04586 0 -0.37999 4.16825 -1.0874 -0.20378 0.36199 -0.06041
THR_17 -2.66408 0.28939 2.65898 -0.19949 0.14621 0.07498 1.40639 -1.48847 -0 -0 -0.83186 -0.53999 0 0 0 0 0 -0.01952 0.00916 0.06611 0 0.04412 2.28755 -1.0874 -0.07694 0.31836 0.3935
THR_18 -3.61828 0.1633 4.2872 -0.19837 0.14391 0.07432 1.48183 -2.03917 -0 -0 -0.81771 -0.42264 0 0 0 0 0 -0.01999 0 0.06177 0 -0.02341 2.29039 -1.0874 0.219 0.1582 0.65293
GLU_19 -7.83757 0.46681 8.79081 -0.22445 0.05777 0.35004 3.87052 -3.72055 -0.00753 -0.05546 -4.38623 -0.5852 0 0 -1.19225 -0.39424 0 -0.02873 0.25639 0 3.32551 -0.16907 0 -2.7348 -0.13473 0.21617 -4.13678
ALA_20 -5.65674 0.18321 4.38893 -0.02209 0 0 3.09794 -2.93226 -0 -0 -3.05823 -0.36726 0 0 0 0 0 0.02347 0 0 0 -0.1968 0 1.8394 -0.41929 0.24876 -2.87096
VAL_21 -4.61322 0.29115 4.71582 -0.30694 0.16658 0.06924 2.88192 -2.59156 -0.01485 -0.09146 -3.02106 -0.15652 0 0 0 0 0 -0.03072 0.0039 0.06842 0 -0.36438 0 1.9342 -0.21994 0.26004 -1.01937
ASP_22 -5.57168 0.45819 7.08152 -0.09806 0.00097 0.28655 3.35681 -3.20461 -0 -0 -4.28038 -0.41836 0 0 0 -0.47075 0 -0.0237 0.00993 0 1.71194 0.22456 0 -2.3716 -0.1442 0.65614 -2.79673
ALA_23 -6.69823 0.56319 3.75945 -0.02139 0 0 3.21838 -3.01091 -0 -0 -2.56779 -0.33683 0 0 0 0 0 0.08149 0 0 0 -0.08029 0 1.8394 -0.1961 0.62594 -2.82368
ALA_24 -4.61823 0.17801 4.51826 -0.02222 0 0 2.53057 -2.60185 -0.00705 -0.07808 -2.17972 -0.36885 0 0 0 0 0 -0.01383 0 0 0 -0.26365 0 1.8394 -0.31688 0.1985 -1.20562
THR_25 -4.72469 0.35301 5.45502 -0.19981 0.10302 0.07144 2.99343 -2.6735 -0 -0 -3.08103 -0.08596 0 0 0 0 0 0.02272 0.00858 0.06276 0 -0.02365 2.30089 -1.0874 -0.17509 0.21566 -0.46461
ALA_26 -5.62253 0.47716 4.13854 -0.02202 0 0 3.09183 -2.82574 -0 -0 -2.44357 -0.35604 0 0 0 0 0 -0.01638 0 0 0 -0.25825 0 1.8394 -0.14055 0.29672 -1.84144
GLU_27 -6.54987 0.40759 6.15995 -0.3369 0.0589 0.37826 2.5676 -3.015 -0.01389 -0.16965 -2.85421 -0.67162 0 0 0 0 0 0.04151 0.08616 0 3.89381 -0.14983 0 -2.7348 -0.42816 0.30735 -3.0228
LYS_28 -4.31644 0.21199 5.11201 -0.29806 0.02931 0.13173 2.36874 -2.37027 -0 -0 -2.04635 -0.01028 0 0 0 0 0 0.09943 0.00273 1.73532 0 -0.00606 0 -1.5107 -0.43316 0.26676 -1.03331
VAL_29 -4.87188 0.264 4.65587 -0.31133 0.21822 0.07163 2.78999 -2.50704 -0 -0 -2.38288 -0.14967 0 0 0 0 0 -0.05812 0.00438 0.07488 0 -0.28781 0 1.9342 -0.2855 0.26869 -0.57238
PHE_30 -9.85432 1.39595 3.95479 -0.57977 0.41519 0.28029 2.83293 -3.19853 -0 -0 -2.49226 -0.15996 0 0 0 0 0 0.20763 0.0335 0 2.99595 2e-05 0 1.0402 -0.17493 0.51418 -2.78915
LYS_31 -5.77658 0.50408 5.13619 -0.3867 0.04323 0.18466 2.77297 -2.66772 -0 -0 -1.89198 -0.10527 0 0 0 0 0 0.0071 0.02864 1.91966 0 0.06941 0 -1.5107 -0.14668 0.54579 -1.27391
GLN_32 -5.67886 0.25548 7.2993 -0.8782 0.14503 0.96243 3.28958 -3.34408 -0 -0 -3.66098 -0.88048 0 0 0 -0.61273 0 0.07731 0.06439 0 2.9348 -0.20722 0 -0.18838 -0.20583 0.37885 -0.24961
TYR_33 -6.75812 0.66702 6.47865 -0.82735 0.03839 0.25505 3.39776 -3.37312 -0 -0 -2.28183 -0.31469 0 0 0 0 0 0.02487 0.06011 0 1.75649 -0.45872 7e-05 1.2797 -0.10433 0.40467 0.24462
ALA_34 -6.03406 0.40589 4.39362 -0.02174 0 0 3.07173 -3.02716 -0 -0 -1.9995 -0.37148 0 0 0 0 0 0.25609 0 0 0 -0.35213 0 1.8394 -0.23325 0.44266 -1.62992
ASN_35 -7.82994 0.50801 6.88769 -0.16152 0.01538 0.23682 3.36999 -3.68229 -0.00075 -0.01324 -2.73185 -0.32763 0 0 -0.66058 0 0 0.00883 0.13082 0 1.51973 0.47351 0 -0.93687 -0.20559 0.51697 -2.88252
ASP_36 -3.99602 0.27022 5.83764 -0.10883 0.01049 0.32986 2.29882 -2.55737 -0 -0 -2.49791 -0.39169 0 0 0 -0.61273 0 0.00253 0.00114 0 1.74736 0.04618 0 -2.3716 -0.12714 0.42883 -1.69023
ASN_37 -4.69708 0.28416 4.73937 -0.18681 0.04031 0.31004 2.17011 -2.44584 -0 -0 -2.04378 -0.38295 0 0 0 -1.00904 0 -0.03016 0.00911 0 1.88162 -0.07667 0 -0.93687 -0.41427 0.30833 -2.48041
GLY_38 -2.98302 0.53908 2.33383 -5e-05 0 0 1.0366 -1.51268 -0 -0 -1.44892 -0.38145 0 0 0 0 0 -0.12138 0 0 0 -1.27987 0 0.83697 -0.56121 0.50715 -3.03495
VAL_39 -5.77182 0.61663 3.46071 -0.32034 0.30816 0.07176 1.58152 -2.40674 -0 -0 -1.22734 -0.58786 0 0 0 0 0 0.06316 0.00099 0.24285 0 -0.36983 0 1.9342 -0.59932 0.79257 -2.2107
ASP_40 -3.968 0.15425 3.52914 -0.11845 0.01599 0.35949 1.06415 -1.67775 -0 -0 -2.62416 -0.703 0 0 -0.76549 0 0 0.12385 0.08611 0 3.83535 -0.58849 0 -2.3716 -0.22541 0.81248 -3.06155
GLY_41 -3.254 0.3548 2.98097 -0.00022 0 0 1.91742 -1.64113 -0 -0 -2.538 -0.17606 0 0 0 0 0 -0.09771 0 0 0 -0.70014 0 0.83697 -0.01354 0.53455 -1.79608
GLU_42 -5.59176 0.33736 5.37427 -0.27999 0.04503 0.3377 3.01281 -2.421 -0 -0 -3.72181 -0.24092 0 0 0 -0.71063 0 0.03889 0.00667 0 3.13374 -0.14854 0 -2.7348 0.1154 0.30389 -3.1437
TRP_43 -11.2575 1.78334 3.24863 -0.74985 0.04399 0.24637 2.61098 -3.08727 -0 -0 -3.22986 -0.19517 0 0 0 0 0 0.04002 0.26627 0 1.46812 -0.14651 0 1.6906 0.21322 0.41845 -6.63622
THR_44 -5.23801 0.64683 4.40433 -0.11585 0.05127 0.0952 2.44379 -2.35902 -0.01414 -0.07869 -2.72747 -0.3492 0 0 0 0 0 0.05177 0.00201 0.38732 0 -0.21269 2.3063 -1.0874 -0.02378 0.51011 -1.3073
TYR_45 -9.8246 0.97266 5.43951 -0.91024 0.07465 0.1984 3.37131 -3.54927 -0.03985 -0.28988 -2.75673 -0.4114 0 0 0 -0.37482 0 -0.03549 0.03885 0 2.34626 0.02418 0.05377 1.2797 -0.21455 0.68591 -3.92162
ASP_46 -4.64608 0.31776 5.64843 -0.11222 0.00831 0.33108 2.81532 -2.61013 -0 -0 -2.59185 -1.18443 0 0 -0.56879 0 0 0.1317 0.00993 0 2.08722 -0.36386 0 -2.3716 -0.26 0.73583 -2.62338
ASP_47 -2.00359 0.15718 3.98109 -0.10905 0.01003 0.33704 1.87443 -1.61121 -0 -0 -4.14877 -0.20209 0 0 -0.56879 -0.78576 0 -0.01002 0.09193 0 1.93689 -0.15322 0 -2.3716 -0.28455 0.39302 -3.46703
ALA_48 -3.25785 0.31694 3.54138 -0.02398 0 0 1.4928 -1.8604 -0.02276 -0.13801 -1.16363 -0.22594 0 0 0 0 0 0.10324 0 0 0 -0.09161 0 1.8394 -0.59612 0.24892 0.16239
THR_49 -3.42283 0.49051 3.56514 -0.13675 0.03736 0.09337 1.17751 -1.57265 -0.00751 -0.05506 -1.07059 -0.92835 0 0 -0.41177 0 0 -0.0618 0.04985 1.87378 0 0.17999 2.43717 -1.0874 -0.60427 0.32993 0.87561
LYS_50 -5.60498 0.55585 4.92661 -0.45725 0.10143 0.29017 2.19145 -2.06322 -0.02892 -0.16255 -3.60948 -0.3481 0 0 -0.89294 -0.47075 0 0.24583 0.4259 2.47877 0 -0.01212 0 -1.5107 0.13584 0.67565 -3.13354
THR_51 -5.32005 0.71546 4.86547 -0.18025 0.10091 0.0657 2.49855 -2.52236 -0.00465 -0.02096 -2.988 -0.31138 0 0 -0.41177 0 0 -0.03736 0.0017 0.13598 0 -0.10804 2.4491 -1.0874 0.32245 0.74185 -1.09506
PHE_52 -8.78551 1.03373 0.81336 -0.52513 0.09968 0.27393 0.72668 -1.83653 -0.0054 -0.01589 -0.49694 -0.03199 0 0 0 0 0 0.01479 0.00021 0 2.16193 -0.29378 0 1.0402 -0.13692 0.5198 -5.44378
THR_53 -3.49697 0.34328 3.64806 -0.15811 0.07641 0.05476 2.28472 -1.87032 -0.03225 -0.15227 -2.47735 -0.23857 0 0 0 0 0 0.01088 0.01402 0.37577 0 -0.17254 2.31901 -1.0874 -0.11082 0.33979 -0.3299
VAL_54 -4.62681 0.98346 0.57991 -0.38501 0.39866 0.09542 0.2685 -1.12839 -0 -0 -0.52548 -0.11339 0 0 0 0 0 0.08503 0.00836 0.80766 0 -0.78494 0 1.9342 -0.10952 0.49453 -2.01778
THR_55 -3.01356 0.22407 3.01539 -0.16915 0.08768 0.05937 1.83183 -1.4781 -0.01812 -0.07358 -2.81529 -0.30511 0 0 0 0 0 -0.03673 0.01087 0.17489 0 -0.17941 2.308 -1.0874 -0.13372 0.48156 -1.1165
GLU:CtermProteinFull_56 -2.94692 0.26205 2.23396 -0.21077 0.02224 0.33372 0.78139 -1.09116 -0 -0 -1.74261 -0.34378 0 0 0 -1.00904 0 0 0.05678 0 3.38483 0 0 -2.7348 0.04318 0.20616 -2.75478
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

