REMARK ID 264487 DOMAINID 260329 MODEL 1 2022-03-26_00000099_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 20.611
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 2.859392
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:          -9.071
REMARK    SCORE           omega:          -0.512
REMARK    SCORE         fa_elec:         -71.829
REMARK    SCORE     total_score:         -84.071
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.385
REMARK    SCORE     cart_bonded:          23.100
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          -2.466
REMARK    SCORE fa_intra_sol_xover4:           9.186
REMARK    SCORE     hbond_sr_bb:         -22.509
REMARK    SCORE     lk_ball_wtd:          -6.816
REMARK    SCORE     rama_prepro:          -5.655
REMARK    SCORE          fa_dun:          72.484
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -9.788
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -220.538
REMARK    SCORE    fa_intra_rep:           0.439
REMARK    SCORE          fa_sol:         148.914
REMARK    SCORE          fa_rep:          22.786
REMARK    SCORE           score:         -84.071
REMARK    SCORE     hbond_bb_sc:          -9.411
ATOM      1  N   ASP A   1      -0.584   0.829  -0.414  1.00  4.670          N  
ATOM      2  CA  ASP A   1       0.868   0.714  -0.455  1.00  3.820          C  
ATOM      3  C   ASP A   1       1.517   2.086  -0.337  1.00  2.980          C  
ATOM      4  O   ASP A   1       1.400   2.916  -1.240  1.00  2.930          O  
ATOM      5  CB  ASP A   1       1.335   0.025  -1.738  1.00  5.690          C  
ATOM      6  CG  ASP A   1       2.842  -0.179  -1.758  1.00  5.690          C  
ATOM      7  OD1 ASP A   1       3.497   0.353  -0.879  1.00  5.690          O  
ATOM      8  OD2 ASP A   1       3.337  -0.842  -2.634  1.00  5.690          O  
ATOM      9 1H   ASP A   1      -0.975   0.470  -1.272  1.00  5.600          H  
ATOM     10 2H   ASP A   1      -0.945   0.302   0.368  1.00  5.600          H  
ATOM     11 3H   ASP A   1      -0.839   1.802  -0.309  1.00  5.600          H  
ATOM     12  HA  ASP A   1       1.190   0.111   0.396  1.00  4.580          H  
ATOM     13 1HB  ASP A   1       0.843  -0.944  -1.836  1.00  6.830          H  
ATOM     14 2HB  ASP A   1       1.051   0.629  -2.601  1.00  6.830          H  
ATOM     15  N   GLU A   2       2.131   2.347   0.814  1.00  2.910          N  
ATOM     16  CA  GLU A   2       2.779   3.627   1.095  1.00  2.720          C  
ATOM     17  C   GLU A   2       4.311   3.580   0.974  1.00  2.490          C  
ATOM     18  O   GLU A   2       4.982   4.541   1.343  1.00  3.010          O  
ATOM     19  CB  GLU A   2       2.394   4.109   2.500  1.00  3.880          C  
ATOM     20  CG  GLU A   2       0.896   4.393   2.690  1.00  3.880          C  
ATOM     21  CD  GLU A   2       0.543   4.863   4.091  1.00  3.880          C  
ATOM     22  OE1 GLU A   2       1.413   4.889   4.929  1.00  3.880          O  
ATOM     23  OE2 GLU A   2      -0.598   5.195   4.315  1.00  3.880          O  
ATOM     24  H   GLU A   2       2.194   1.618   1.515  1.00  3.490          H  
ATOM     25  HA  GLU A   2       2.412   4.359   0.373  1.00  3.260          H  
ATOM     26 1HB  GLU A   2       2.694   3.358   3.233  1.00  4.660          H  
ATOM     27 2HB  GLU A   2       2.938   5.024   2.731  1.00  4.660          H  
ATOM     28 1HG  GLU A   2       0.594   5.159   1.976  1.00  4.660          H  
ATOM     29 2HG  GLU A   2       0.334   3.490   2.465  1.00  4.660          H  
ATOM     30  N   ASP A   3       4.863   2.462   0.480  1.00  2.200          N  
ATOM     31  CA  ASP A   3       6.320   2.274   0.417  1.00  2.610          C  
ATOM     32  C   ASP A   3       6.954   2.529  -0.965  1.00  2.700          C  
ATOM     33  O   ASP A   3       8.081   2.105  -1.224  1.00  3.170          O  
ATOM     34  CB  ASP A   3       6.687   0.858   0.870  1.00  3.490          C  
ATOM     35  CG  ASP A   3       6.372   0.526   2.370  1.00  3.490          C  
ATOM     36  OD1 ASP A   3       6.314   1.396   3.215  1.00  3.490          O  
ATOM     37  OD2 ASP A   3       6.199  -0.639   2.637  1.00  3.490          O  
ATOM     38  H   ASP A   3       4.256   1.703   0.133  1.00  2.640          H  
ATOM     39  HA  ASP A   3       6.770   2.977   1.113  1.00  3.130          H  
ATOM     40 1HB  ASP A   3       6.147   0.143   0.240  1.00  4.190          H  
ATOM     41 2HB  ASP A   3       7.752   0.700   0.704  1.00  4.190          H  
ATOM     42  N   GLN A   4       6.208   3.144  -1.879  1.00  2.520          N  
ATOM     43  CA  GLN A   4       6.710   3.414  -3.224  1.00  2.790          C  
ATOM     44  C   GLN A   4       7.155   4.866  -3.339  1.00  2.340          C  
ATOM     45  O   GLN A   4       7.001   5.651  -2.406  1.00  2.430          O  
ATOM     46  CB  GLN A   4       5.655   3.115  -4.306  1.00  3.800          C  
ATOM     47  CG  GLN A   4       5.104   1.677  -4.315  1.00  3.800          C  
ATOM     48  CD  GLN A   4       6.175   0.606  -4.512  1.00  3.800          C  
ATOM     49  OE1 GLN A   4       7.110   0.746  -5.327  1.00  3.800          O  
ATOM     50  NE2 GLN A   4       5.999  -0.481  -3.782  1.00  3.800          N  
ATOM     51  H   GLN A   4       5.285   3.464  -1.620  1.00  3.020          H  
ATOM     52  HA  GLN A   4       7.581   2.783  -3.409  1.00  3.350          H  
ATOM     53 1HB  GLN A   4       4.809   3.786  -4.168  1.00  4.560          H  
ATOM     54 2HB  GLN A   4       6.073   3.318  -5.288  1.00  4.560          H  
ATOM     55 1HG  GLN A   4       4.636   1.489  -3.350  1.00  4.560          H  
ATOM     56 2HG  GLN A   4       4.361   1.575  -5.105  1.00  4.560          H  
ATOM     57 1HE2 GLN A   4       6.649  -1.275  -3.796  1.00  4.560          H  
ATOM     58 2HE2 GLN A   4       5.165  -0.554  -3.171  1.00  4.560          H  
ATOM     59  N   VAL A   5       7.697   5.230  -4.496  1.00  2.110          N  
ATOM     60  CA  VAL A   5       8.168   6.590  -4.723  1.00  1.830          C  
ATOM     61  C   VAL A   5       7.324   7.308  -5.759  1.00  1.760          C  
ATOM     62  O   VAL A   5       7.163   6.859  -6.888  1.00  1.920          O  
ATOM     63  CB  VAL A   5       9.638   6.567  -5.142  1.00  2.670          C  
ATOM     64  CG1 VAL A   5      10.173   7.973  -5.445  1.00  2.670          C  
ATOM     65  CG2 VAL A   5      10.443   5.908  -4.010  1.00  2.670          C  
ATOM     66  H   VAL A   5       7.768   4.547  -5.238  1.00  2.530          H  
ATOM     67  HA  VAL A   5       8.093   7.140  -3.787  1.00  2.200          H  
ATOM     68  HB  VAL A   5       9.721   6.010  -6.046  1.00  3.210          H  
ATOM     69 1HG1 VAL A   5      11.217   7.901  -5.749  1.00  3.210          H  
ATOM     70 2HG1 VAL A   5       9.601   8.432  -6.252  1.00  3.210          H  
ATOM     71 3HG1 VAL A   5      10.103   8.591  -4.559  1.00  3.210          H  
ATOM     72 1HG2 VAL A   5      11.482   5.850  -4.294  1.00  3.210          H  
ATOM     73 2HG2 VAL A   5      10.344   6.495  -3.101  1.00  3.210          H  
ATOM     74 3HG2 VAL A   5      10.074   4.906  -3.823  1.00  3.210          H  
ATOM     75  N   ASP A   6       6.788   8.443  -5.348  1.00  1.860          N  
ATOM     76  CA  ASP A   6       5.913   9.261  -6.160  1.00  1.900          C  
ATOM     77  C   ASP A   6       6.591   9.678  -7.488  1.00  1.970          C  
ATOM     78  O   ASP A   6       7.738  10.150  -7.480  1.00  1.750          O  
ATOM     79  CB  ASP A   6       5.514  10.512  -5.361  1.00  2.640          C  
ATOM     80  CG  ASP A   6       4.373  11.381  -5.976  1.00  2.640          C  
ATOM     81  OD1 ASP A   6       4.519  11.933  -7.063  1.00  2.640          O  
ATOM     82  OD2 ASP A   6       3.354  11.502  -5.323  1.00  2.640          O  
ATOM     83  H   ASP A   6       6.968   8.722  -4.393  1.00  2.230          H  
ATOM     84  HA  ASP A   6       5.012   8.688  -6.325  1.00  2.280          H  
ATOM     85 1HB  ASP A   6       5.197  10.207  -4.360  1.00  3.170          H  
ATOM     86 2HB  ASP A   6       6.387  11.143  -5.232  1.00  3.170          H  
ATOM     87  N   PRO A   7       5.927   9.510  -8.649  1.00  2.340          N  
ATOM     88  CA  PRO A   7       6.410   9.891  -9.962  1.00  2.530          C  
ATOM     89  C   PRO A   7       6.925  11.328 -10.020  1.00  2.220          C  
ATOM     90  O   PRO A   7       7.877  11.611 -10.738  1.00  2.210          O  
ATOM     91  CB  PRO A   7       5.157   9.725 -10.834  1.00  3.790          C  
ATOM     92  CG  PRO A   7       4.379   8.621 -10.165  1.00  3.790          C  
ATOM     93  CD  PRO A   7       4.601   8.833  -8.681  1.00  3.790          C  
ATOM     94  HA  PRO A   7       7.194   9.184 -10.270  1.00  3.040          H  
ATOM     95 1HB  PRO A   7       4.596  10.671 -10.876  1.00  4.550          H  
ATOM     96 2HB  PRO A   7       5.445   9.477 -11.867  1.00  4.550          H  
ATOM     97 1HG  PRO A   7       3.316   8.689 -10.445  1.00  4.550          H  
ATOM     98 2HG  PRO A   7       4.736   7.638 -10.511  1.00  4.550          H  
ATOM     99 1HD  PRO A   7       3.815   9.472  -8.242  1.00  4.550          H  
ATOM    100 2HD  PRO A   7       4.658   7.830  -8.221  1.00  4.550          H  
ATOM    101  N   ARG A   8       6.381  12.246  -9.209  1.00  2.030          N  
ATOM    102  CA  ARG A   8       6.851  13.628  -9.260  1.00  1.890          C  
ATOM    103  C   ARG A   8       8.254  13.821  -8.671  1.00  1.680          C  
ATOM    104  O   ARG A   8       8.814  14.914  -8.740  1.00  1.770          O  
ATOM    105  CB  ARG A   8       5.836  14.524  -8.572  1.00  2.700          C  
ATOM    106  CG  ARG A   8       4.508  14.621  -9.341  1.00  2.700          C  
ATOM    107  CD  ARG A   8       3.430  15.301  -8.584  1.00  2.700          C  
ATOM    108  NE  ARG A   8       2.978  14.483  -7.455  1.00  2.700          N  
ATOM    109  CZ  ARG A   8       2.046  14.837  -6.542  1.00  2.700          C  
ATOM    110  NH1 ARG A   8       1.439  16.016  -6.606  1.00  2.700          N  
ATOM    111  NH2 ARG A   8       1.744  13.979  -5.578  1.00  2.700          N  
ATOM    112  H   ARG A   8       5.614  12.039  -8.549  1.00  2.440          H  
ATOM    113  HA  ARG A   8       6.888  13.925 -10.309  1.00  2.270          H  
ATOM    114 1HB  ARG A   8       5.632  14.141  -7.572  1.00  3.240          H  
ATOM    115 2HB  ARG A   8       6.243  15.529  -8.465  1.00  3.240          H  
ATOM    116 1HG  ARG A   8       4.671  15.163 -10.271  1.00  3.240          H  
ATOM    117 2HG  ARG A   8       4.163  13.612  -9.567  1.00  3.240          H  
ATOM    118 1HD  ARG A   8       3.803  16.248  -8.197  1.00  3.240          H  
ATOM    119 2HD  ARG A   8       2.583  15.477  -9.245  1.00  3.240          H  
ATOM    120  HE  ARG A   8       3.408  13.544  -7.347  1.00  3.240          H  
ATOM    121 1HH1 ARG A   8       1.669  16.669  -7.340  1.00  3.240          H  
ATOM    122 2HH1 ARG A   8       0.745  16.265  -5.916  1.00  3.240          H  
ATOM    123 1HH2 ARG A   8       2.232  13.057  -5.538  1.00  3.240          H  
ATOM    124 2HH2 ARG A   8       1.056  14.208  -4.885  1.00  3.240          H  
ATOM    125  N   LEU A   9       8.805  12.768  -8.077  1.00  1.580          N  
ATOM    126  CA  LEU A   9      10.143  12.791  -7.517  1.00  1.570          C  
ATOM    127  C   LEU A   9      11.138  12.124  -8.455  1.00  1.730          C  
ATOM    128  O   LEU A   9      12.249  12.628  -8.655  1.00  1.880          O  
ATOM    129  CB  LEU A   9      10.133  12.018  -6.203  1.00  2.200          C  
ATOM    130  CG  LEU A   9       9.239  12.547  -5.091  1.00  2.200          C  
ATOM    131  CD1 LEU A   9       9.249  11.548  -3.996  1.00  2.200          C  
ATOM    132  CD2 LEU A   9       9.775  13.878  -4.562  1.00  2.200          C  
ATOM    133  H   LEU A   9       8.282  11.893  -8.032  1.00  1.900          H  
ATOM    134  HA  LEU A   9      10.449  13.820  -7.365  1.00  1.880          H  
ATOM    135 1HB  LEU A   9       9.839  10.996  -6.407  1.00  2.640          H  
ATOM    136 2HB  LEU A   9      11.141  11.998  -5.826  1.00  2.640          H  
ATOM    137  HG  LEU A   9       8.224  12.674  -5.456  1.00  2.640          H  
ATOM    138 1HD1 LEU A   9       8.626  11.890  -3.173  1.00  2.640          H  
ATOM    139 2HD1 LEU A   9       8.873  10.600  -4.366  1.00  2.640          H  
ATOM    140 3HD1 LEU A   9      10.261  11.440  -3.672  1.00  2.640          H  
ATOM    141 1HD2 LEU A   9       9.138  14.227  -3.750  1.00  2.640          H  
ATOM    142 2HD2 LEU A   9      10.794  13.738  -4.187  1.00  2.640          H  
ATOM    143 3HD2 LEU A   9       9.782  14.626  -5.351  1.00  2.640          H  
ATOM    144  N   ILE A  10      10.734  10.994  -9.041  1.00  1.860          N  
ATOM    145  CA  ILE A  10      11.663  10.215  -9.872  1.00  2.100          C  
ATOM    146  C   ILE A  10      11.330  10.055 -11.378  1.00  1.790          C  
ATOM    147  O   ILE A  10      12.144   9.545 -12.141  1.00  2.180          O  
ATOM    148  CB  ILE A  10      11.852   8.830  -9.167  1.00  2.840          C  
ATOM    149  CG1 ILE A  10      13.073   8.031  -9.708  1.00  2.840          C  
ATOM    150  CG2 ILE A  10      10.575   7.976  -9.274  1.00  2.840          C  
ATOM    151  CD1 ILE A  10      14.440   8.660  -9.490  1.00  2.840          C  
ATOM    152  H   ILE A  10       9.799  10.650  -8.804  1.00  2.230          H  
ATOM    153  HA  ILE A  10      12.614  10.732  -9.823  1.00  2.520          H  
ATOM    154  HB  ILE A  10      12.045   9.018  -8.106  1.00  3.410          H  
ATOM    155 1HG1 ILE A  10      13.067   7.074  -9.224  1.00  3.410          H  
ATOM    156 2HG1 ILE A  10      12.951   7.859 -10.738  1.00  3.410          H  
ATOM    157 1HG2 ILE A  10      10.713   7.057  -8.736  1.00  3.410          H  
ATOM    158 2HG2 ILE A  10       9.729   8.513  -8.839  1.00  3.410          H  
ATOM    159 3HG2 ILE A  10      10.372   7.748 -10.297  1.00  3.410          H  
ATOM    160 1HD1 ILE A  10      15.203   7.983  -9.890  1.00  3.410          H  
ATOM    161 2HD1 ILE A  10      14.511   9.612 -10.000  1.00  3.410          H  
ATOM    162 3HD1 ILE A  10      14.610   8.805  -8.434  1.00  3.410          H  
ATOM    163  N   ASP A  11      10.141  10.451 -11.824  1.00  1.430          N  
ATOM    164  CA  ASP A  11       9.713  10.309 -13.220  1.00  1.180          C  
ATOM    165  C   ASP A  11       9.854   8.875 -13.737  1.00  0.980          C  
ATOM    166  O   ASP A  11      10.204   8.650 -14.895  1.00  1.000          O  
ATOM    167  CB  ASP A  11      10.519  11.242 -14.148  1.00  1.750          C  
ATOM    168  CG  ASP A  11      10.283  12.746 -13.920  1.00  1.750          C  
ATOM    169  OD1 ASP A  11       9.150  13.147 -13.738  1.00  1.750          O  
ATOM    170  OD2 ASP A  11      11.249  13.485 -13.949  1.00  1.750          O  
ATOM    171  H   ASP A  11       9.478  10.892 -11.195  1.00  1.720          H  
ATOM    172  HA  ASP A  11       8.661  10.593 -13.276  1.00  1.420          H  
ATOM    173 1HB  ASP A  11      11.580  11.041 -14.034  1.00  2.100          H  
ATOM    174 2HB  ASP A  11      10.266  11.015 -15.181  1.00  2.100          H  
ATOM    175  N   GLY A  12       9.610   7.898 -12.869  1.00  1.060          N  
ATOM    176  CA  GLY A  12       9.681   6.485 -13.228  1.00  1.060          C  
ATOM    177  C   GLY A  12      11.102   5.907 -13.304  1.00  0.780          C  
ATOM    178  O   GLY A  12      11.271   4.710 -13.548  1.00  0.940          O  
ATOM    179  H   GLY A  12       9.306   8.142 -11.936  1.00  1.270          H  
ATOM    180 1HA  GLY A  12       9.106   5.911 -12.500  1.00  1.270          H  
ATOM    181 2HA  GLY A  12       9.187   6.346 -14.189  1.00  1.270          H  
ATOM    182  N   LYS A  13      12.134   6.706 -13.044  1.00  0.790          N  
ATOM    183  CA  LYS A  13      13.521   6.242 -13.193  1.00  1.000          C  
ATOM    184  C   LYS A  13      14.104   5.423 -12.041  1.00  1.210          C  
ATOM    185  O   LYS A  13      15.127   5.801 -11.480  1.00  1.660          O  
ATOM    186  CB  LYS A  13      14.421   7.451 -13.438  1.00  1.320          C  
ATOM    187  CG  LYS A  13      14.129   8.199 -14.733  1.00  1.320          C  
ATOM    188  CD  LYS A  13      15.017   9.429 -14.867  1.00  1.320          C  
ATOM    189  CE  LYS A  13      14.724  10.192 -16.149  1.00  1.320          C  
ATOM    190  NZ  LYS A  13      15.554  11.424 -16.262  1.00  1.320          N  
ATOM    191  H   LYS A  13      11.966   7.692 -12.815  1.00  0.950          H  
ATOM    192  HA  LYS A  13      13.553   5.611 -14.082  1.00  1.200          H  
ATOM    193 1HB  LYS A  13      14.321   8.155 -12.618  1.00  1.580          H  
ATOM    194 2HB  LYS A  13      15.460   7.128 -13.469  1.00  1.580          H  
ATOM    195 1HG  LYS A  13      14.290   7.535 -15.583  1.00  1.580          H  
ATOM    196 2HG  LYS A  13      13.081   8.514 -14.735  1.00  1.580          H  
ATOM    197 1HD  LYS A  13      14.833  10.089 -14.015  1.00  1.580          H  
ATOM    198 2HD  LYS A  13      16.065   9.130 -14.856  1.00  1.580          H  
ATOM    199 1HE  LYS A  13      14.929   9.547 -17.002  1.00  1.580          H  
ATOM    200 2HE  LYS A  13      13.669  10.472 -16.161  1.00  1.580          H  
ATOM    201 1HZ  LYS A  13      15.331  11.905 -17.123  1.00  1.580          H  
ATOM    202 2HZ  LYS A  13      15.356  12.033 -15.476  1.00  1.580          H  
ATOM    203 3HZ  LYS A  13      16.534  11.178 -16.260  1.00  1.580          H  
ATOM    204  N   TRP A  14      13.475   4.285 -11.756  1.00  1.090          N  
ATOM    205  CA  TRP A  14      13.843   3.279 -10.734  1.00  1.300          C  
ATOM    206  C   TRP A  14      12.857   2.106 -10.744  1.00  1.140          C  
ATOM    207  O   TRP A  14      11.661   2.268 -11.037  1.00  1.070          O  
ATOM    208  CB  TRP A  14      13.921   3.855  -9.294  1.00  1.740          C  
ATOM    209  CG  TRP A  14      15.183   4.605  -8.810  1.00  1.740          C  
ATOM    210  CD1 TRP A  14      16.462   4.487  -9.270  1.00  1.740          C  
ATOM    211  CD2 TRP A  14      15.241   5.623  -7.753  1.00  1.740          C  
ATOM    212  NE1 TRP A  14      17.303   5.344  -8.578  1.00  1.740          N  
ATOM    213  CE2 TRP A  14      16.572   6.043  -7.659  1.00  1.740          C  
ATOM    214  CE3 TRP A  14      14.283   6.207  -6.899  1.00  1.740          C  
ATOM    215  CZ2 TRP A  14      16.972   7.019  -6.755  1.00  1.740          C  
ATOM    216  CZ3 TRP A  14      14.688   7.182  -6.014  1.00  1.740          C  
ATOM    217  CH2 TRP A  14      15.995   7.576  -5.935  1.00  1.740          C  
ATOM    218  H   TRP A  14      12.650   4.114 -12.337  1.00  1.310          H  
ATOM    219  HA  TRP A  14      14.824   2.885 -10.987  1.00  1.560          H  
ATOM    220 1HB  TRP A  14      13.177   4.589  -9.264  1.00  2.080          H  
ATOM    221 2HB  TRP A  14      13.668   3.075  -8.571  1.00  2.080          H  
ATOM    222  HD1 TRP A  14      16.778   3.821 -10.068  1.00  2.080          H  
ATOM    223  HE1 TRP A  14      18.292   5.444  -8.740  1.00  2.080          H  
ATOM    224  HE3 TRP A  14      13.251   5.921  -6.940  1.00  2.080          H  
ATOM    225  HZ2 TRP A  14      18.000   7.345  -6.684  1.00  2.080          H  
ATOM    226  HZ3 TRP A  14      13.939   7.637  -5.379  1.00  2.080          H  
ATOM    227  HH2 TRP A  14      16.266   8.342  -5.216  1.00  2.080          H  
ATOM    228  N   SER A  15      13.369   0.923 -10.400  1.00  1.170          N  
ATOM    229  CA  SER A  15      12.568  -0.297 -10.291  1.00  1.090          C  
ATOM    230  C   SER A  15      11.833  -0.387  -8.966  1.00  1.000          C  
ATOM    231  O   SER A  15      12.131   0.360  -8.029  1.00  0.940          O  
ATOM    232  CB  SER A  15      13.446  -1.528 -10.432  1.00  1.560          C  
ATOM    233  OG  SER A  15      14.278  -1.705  -9.309  1.00  1.560          O  
ATOM    234  H   SER A  15      14.373   0.871 -10.196  1.00  1.400          H  
ATOM    235  HA  SER A  15      11.829  -0.293 -11.094  1.00  1.310          H  
ATOM    236 1HB  SER A  15      12.825  -2.410 -10.569  1.00  1.870          H  
ATOM    237 2HB  SER A  15      14.061  -1.424 -11.323  1.00  1.870          H  
ATOM    238  HG  SER A  15      14.864  -2.441  -9.535  1.00  1.870          H  
ATOM    239  N   ARG A  16      10.897  -1.341  -8.865  1.00  1.020          N  
ATOM    240  CA  ARG A  16      10.188  -1.542  -7.608  1.00  1.030          C  
ATOM    241  C   ARG A  16      11.128  -1.975  -6.494  1.00  0.890          C  
ATOM    242  O   ARG A  16      10.993  -1.517  -5.358  1.00  0.930          O  
ATOM    243  CB  ARG A  16       9.057  -2.553  -7.768  1.00  1.440          C  
ATOM    244  CG  ARG A  16       7.891  -2.100  -8.686  1.00  1.440          C  
ATOM    245  CD  ARG A  16       7.135  -0.957  -8.099  1.00  1.440          C  
ATOM    246  NE  ARG A  16       6.006  -0.556  -8.901  1.00  1.440          N  
ATOM    247  CZ  ARG A  16       5.337   0.610  -8.743  1.00  1.440          C  
ATOM    248  NH1 ARG A  16       5.693   1.466  -7.800  1.00  1.440          N  
ATOM    249  NH2 ARG A  16       4.321   0.896  -9.543  1.00  1.440          N  
ATOM    250  H   ARG A  16      10.683  -1.914  -9.670  1.00  1.220          H  
ATOM    251  HA  ARG A  16       9.764  -0.610  -7.303  1.00  1.240          H  
ATOM    252 1HB  ARG A  16       9.451  -3.486  -8.166  1.00  1.730          H  
ATOM    253 2HB  ARG A  16       8.633  -2.772  -6.786  1.00  1.730          H  
ATOM    254 1HG  ARG A  16       8.288  -1.778  -9.647  1.00  1.730          H  
ATOM    255 2HG  ARG A  16       7.199  -2.926  -8.834  1.00  1.730          H  
ATOM    256 1HD  ARG A  16       6.777  -1.232  -7.107  1.00  1.730          H  
ATOM    257 2HD  ARG A  16       7.776  -0.114  -8.030  1.00  1.730          H  
ATOM    258  HE  ARG A  16       5.700  -1.181  -9.634  1.00  1.730          H  
ATOM    259 1HH1 ARG A  16       6.466   1.246  -7.156  1.00  1.730          H  
ATOM    260 2HH1 ARG A  16       5.194   2.337  -7.689  1.00  1.730          H  
ATOM    261 1HH2 ARG A  16       4.047   0.243 -10.266  1.00  1.730          H  
ATOM    262 2HH2 ARG A  16       3.817   1.764  -9.435  1.00  1.730          H  
ATOM    263  N   ASP A  17      12.108  -2.821  -6.820  1.00  0.860          N  
ATOM    264  CA  ASP A  17      13.037  -3.274  -5.797  1.00  0.870          C  
ATOM    265  C   ASP A  17      13.808  -2.085  -5.260  1.00  0.800          C  
ATOM    266  O   ASP A  17      14.000  -1.958  -4.046  1.00  0.820          O  
ATOM    267  CB  ASP A  17      14.031  -4.280  -6.369  1.00  1.210          C  
ATOM    268  CG  ASP A  17      13.421  -5.629  -6.710  1.00  1.210          C  
ATOM    269  OD1 ASP A  17      12.328  -5.919  -6.287  1.00  1.210          O  
ATOM    270  OD2 ASP A  17      14.067  -6.360  -7.412  1.00  1.210          O  
ATOM    271  H   ASP A  17      12.175  -3.172  -7.764  1.00  1.030          H  
ATOM    272  HA  ASP A  17      12.479  -3.731  -4.982  1.00  1.040          H  
ATOM    273 1HB  ASP A  17      14.482  -3.868  -7.270  1.00  1.460          H  
ATOM    274 2HB  ASP A  17      14.836  -4.435  -5.649  1.00  1.460          H  
ATOM    275  N   GLN A  18      14.205  -1.178  -6.162  1.00  0.790          N  
ATOM    276  CA  GLN A  18      14.923   0.008  -5.738  1.00  0.780          C  
ATOM    277  C   GLN A  18      14.054   0.892  -4.868  1.00  0.720          C  
ATOM    278  O   GLN A  18      14.507   1.342  -3.822  1.00  0.710          O  
ATOM    279  CB  GLN A  18      15.434   0.796  -6.946  1.00  1.100          C  
ATOM    280  CG  GLN A  18      16.571   0.120  -7.674  1.00  1.100          C  
ATOM    281  CD  GLN A  18      16.982   0.832  -8.951  1.00  1.100          C  
ATOM    282  OE1 GLN A  18      16.177   1.096  -9.868  1.00  1.100          O  
ATOM    283  NE2 GLN A  18      18.266   1.171  -9.023  1.00  1.100          N  
ATOM    284  H   GLN A  18      14.040  -1.357  -7.152  1.00  0.950          H  
ATOM    285  HA  GLN A  18      15.781  -0.303  -5.148  1.00  0.940          H  
ATOM    286 1HB  GLN A  18      14.621   0.937  -7.653  1.00  1.320          H  
ATOM    287 2HB  GLN A  18      15.768   1.781  -6.634  1.00  1.320          H  
ATOM    288 1HG  GLN A  18      17.433   0.105  -7.009  1.00  1.320          H  
ATOM    289 2HG  GLN A  18      16.284  -0.898  -7.919  1.00  1.320          H  
ATOM    290 1HE2 GLN A  18      18.618   1.646  -9.832  1.00  1.320          H  
ATOM    291 2HE2 GLN A  18      18.890   0.950  -8.270  1.00  1.320          H  
ATOM    292  N   TYR A  19      12.774   1.070  -5.206  1.00  0.750          N  
ATOM    293  CA  TYR A  19      11.943   1.924  -4.368  1.00  0.800          C  
ATOM    294  C   TYR A  19      11.882   1.361  -2.963  1.00  0.780          C  
ATOM    295  O   TYR A  19      12.034   2.088  -1.984  1.00  0.810          O  
ATOM    296  CB  TYR A  19      10.518   2.020  -4.908  1.00  1.100          C  
ATOM    297  CG  TYR A  19      10.407   2.675  -6.249  1.00  1.100          C  
ATOM    298  CD1 TYR A  19       9.580   2.123  -7.170  1.00  1.100          C  
ATOM    299  CD2 TYR A  19      11.132   3.780  -6.575  1.00  1.100          C  
ATOM    300  CE1 TYR A  19       9.493   2.630  -8.430  1.00  1.100          C  
ATOM    301  CE2 TYR A  19      11.019   4.305  -7.806  1.00  1.100          C  
ATOM    302  CZ  TYR A  19      10.235   3.732  -8.744  1.00  1.100          C  
ATOM    303  OH  TYR A  19      10.197   4.259 -10.010  1.00  1.100          O  
ATOM    304  H   TYR A  19      12.421   0.692  -6.090  1.00  0.900          H  
ATOM    305  HA  TYR A  19      12.398   2.908  -4.301  1.00  0.960          H  
ATOM    306 1HB  TYR A  19      10.097   1.012  -4.987  1.00  1.320          H  
ATOM    307 2HB  TYR A  19       9.897   2.566  -4.206  1.00  1.320          H  
ATOM    308  HD1 TYR A  19       9.010   1.270  -6.896  1.00  1.320          H  
ATOM    309  HD2 TYR A  19      11.795   4.246  -5.869  1.00  1.320          H  
ATOM    310  HE1 TYR A  19       8.845   2.163  -9.172  1.00  1.320          H  
ATOM    311  HE2 TYR A  19      11.583   5.175  -8.055  1.00  1.320          H  
ATOM    312  HH  TYR A  19      10.477   3.539 -10.642  1.00  1.320          H  
ATOM    313  N   HIS A  20      11.740   0.045  -2.832  1.00  0.780          N  
ATOM    314  CA  HIS A  20      11.640  -0.514  -1.493  1.00  0.880          C  
ATOM    315  C   HIS A  20      12.935  -0.354  -0.690  1.00  0.820          C  
ATOM    316  O   HIS A  20      12.901   0.053   0.482  1.00  0.870          O  
ATOM    317  CB  HIS A  20      11.252  -1.995  -1.576  1.00  1.190          C  
ATOM    318  CG  HIS A  20       9.814  -2.210  -1.967  1.00  1.190          C  
ATOM    319  ND1 HIS A  20       8.773  -1.864  -1.135  1.00  1.190          N  
ATOM    320  CD2 HIS A  20       9.246  -2.723  -3.093  1.00  1.190          C  
ATOM    321  CE1 HIS A  20       7.628  -2.155  -1.721  1.00  1.190          C  
ATOM    322  NE2 HIS A  20       7.882  -2.663  -2.923  1.00  1.190          N  
ATOM    323  H   HIS A  20      11.610  -0.539  -3.667  1.00  0.940          H  
ATOM    324  HA  HIS A  20      10.853   0.009  -0.951  1.00  1.060          H  
ATOM    325 1HB  HIS A  20      11.882  -2.490  -2.322  1.00  1.430          H  
ATOM    326 2HB  HIS A  20      11.432  -2.477  -0.617  1.00  1.430          H  
ATOM    327  HD1 HIS A  20       8.852  -1.181  -0.405  1.00  1.430          H  
ATOM    328  HD2 HIS A  20       9.661  -3.120  -4.017  1.00  1.430          H  
ATOM    329  HE1 HIS A  20       6.680  -1.947  -1.216  1.00  1.430          H  
ATOM    330  N   VAL A  21      14.081  -0.606  -1.325  1.00  0.760          N  
ATOM    331  CA  VAL A  21      15.355  -0.483  -0.631  1.00  0.750          C  
ATOM    332  C   VAL A  21      15.649   0.961  -0.263  1.00  0.720          C  
ATOM    333  O   VAL A  21      16.105   1.242   0.854  1.00  0.770          O  
ATOM    334  CB  VAL A  21      16.505  -1.040  -1.504  1.00  1.050          C  
ATOM    335  CG1 VAL A  21      17.884  -0.735  -0.859  1.00  1.050          C  
ATOM    336  CG2 VAL A  21      16.324  -2.546  -1.661  1.00  1.050          C  
ATOM    337  H   VAL A  21      14.052  -0.933  -2.298  1.00  0.910          H  
ATOM    338  HA  VAL A  21      15.302  -1.069   0.285  1.00  0.900          H  
ATOM    339  HB  VAL A  21      16.471  -0.561  -2.486  1.00  1.260          H  
ATOM    340 1HG1 VAL A  21      18.673  -1.137  -1.492  1.00  1.260          H  
ATOM    341 2HG1 VAL A  21      18.033   0.340  -0.755  1.00  1.260          H  
ATOM    342 3HG1 VAL A  21      17.937  -1.201   0.125  1.00  1.260          H  
ATOM    343 1HG2 VAL A  21      17.121  -2.942  -2.291  1.00  1.260          H  
ATOM    344 2HG2 VAL A  21      16.362  -3.021  -0.682  1.00  1.260          H  
ATOM    345 3HG2 VAL A  21      15.365  -2.756  -2.123  1.00  1.260          H  
ATOM    346  N   LEU A  22      15.458   1.854  -1.225  1.00  0.730          N  
ATOM    347  CA  LEU A  22      15.737   3.257  -1.064  1.00  0.840          C  
ATOM    348  C   LEU A  22      14.787   3.942  -0.090  1.00  0.930          C  
ATOM    349  O   LEU A  22      15.229   4.755   0.721  1.00  1.020          O  
ATOM    350  CB  LEU A  22      15.665   3.912  -2.425  1.00  1.130          C  
ATOM    351  CG  LEU A  22      16.746   3.532  -3.432  1.00  1.130          C  
ATOM    352  CD1 LEU A  22      16.344   4.059  -4.754  1.00  1.130          C  
ATOM    353  CD2 LEU A  22      18.063   4.155  -3.041  1.00  1.130          C  
ATOM    354  H   LEU A  22      15.095   1.540  -2.124  1.00  0.880          H  
ATOM    355  HA  LEU A  22      16.739   3.351  -0.679  1.00  1.010          H  
ATOM    356 1HB  LEU A  22      14.686   3.723  -2.865  1.00  1.360          H  
ATOM    357 2HB  LEU A  22      15.782   4.941  -2.267  1.00  1.360          H  
ATOM    358  HG  LEU A  22      16.841   2.447  -3.494  1.00  1.360          H  
ATOM    359 1HD1 LEU A  22      17.098   3.808  -5.501  1.00  1.360          H  
ATOM    360 2HD1 LEU A  22      15.387   3.629  -5.048  1.00  1.360          H  
ATOM    361 3HD1 LEU A  22      16.253   5.120  -4.673  1.00  1.360          H  
ATOM    362 1HD2 LEU A  22      18.817   3.902  -3.786  1.00  1.360          H  
ATOM    363 2HD2 LEU A  22      17.940   5.229  -3.002  1.00  1.360          H  
ATOM    364 3HD2 LEU A  22      18.394   3.795  -2.075  1.00  1.360          H  
ATOM    365  N   PHE A  23      13.498   3.604  -0.127  1.00  0.920          N  
ATOM    366  CA  PHE A  23      12.533   4.189   0.784  1.00  1.070          C  
ATOM    367  C   PHE A  23      12.977   3.899   2.214  1.00  1.080          C  
ATOM    368  O   PHE A  23      13.076   4.816   3.039  1.00  1.210          O  
ATOM    369  CB  PHE A  23      11.140   3.636   0.497  1.00  1.440          C  
ATOM    370  CG  PHE A  23      10.055   4.132   1.380  1.00  1.440          C  
ATOM    371  CD1 PHE A  23       9.496   5.389   1.168  1.00  1.440          C  
ATOM    372  CD2 PHE A  23       9.567   3.347   2.408  1.00  1.440          C  
ATOM    373  CE1 PHE A  23       8.475   5.847   1.962  1.00  1.440          C  
ATOM    374  CE2 PHE A  23       8.542   3.809   3.199  1.00  1.440          C  
ATOM    375  CZ  PHE A  23       7.995   5.059   2.967  1.00  1.440          C  
ATOM    376  H   PHE A  23      13.148   2.950  -0.826  1.00  1.100          H  
ATOM    377  HA  PHE A  23      12.517   5.270   0.638  1.00  1.280          H  
ATOM    378 1HB  PHE A  23      10.863   3.869  -0.533  1.00  1.730          H  
ATOM    379 2HB  PHE A  23      11.165   2.545   0.570  1.00  1.730          H  
ATOM    380  HD1 PHE A  23       9.870   6.015   0.360  1.00  1.730          H  
ATOM    381  HD2 PHE A  23       9.993   2.348   2.592  1.00  1.730          H  
ATOM    382  HE1 PHE A  23       8.044   6.836   1.784  1.00  1.730          H  
ATOM    383  HE2 PHE A  23       8.143   3.175   4.001  1.00  1.730          H  
ATOM    384  HZ  PHE A  23       7.175   5.413   3.583  1.00  1.730          H  
ATOM    385  N   ASP A  24      13.274   2.627   2.518  1.00  0.980          N  
ATOM    386  CA  ASP A  24      13.765   2.307   3.852  1.00  1.040          C  
ATOM    387  C   ASP A  24      15.100   3.001   4.138  1.00  1.020          C  
ATOM    388  O   ASP A  24      15.296   3.564   5.217  1.00  1.090          O  
ATOM    389  CB  ASP A  24      13.940   0.804   4.035  1.00  1.430          C  
ATOM    390  CG  ASP A  24      12.635   0.030   4.179  1.00  1.430          C  
ATOM    391  OD1 ASP A  24      11.601   0.623   4.403  1.00  1.430          O  
ATOM    392  OD2 ASP A  24      12.691  -1.170   4.108  1.00  1.430          O  
ATOM    393  H   ASP A  24      13.136   1.883   1.824  1.00  1.180          H  
ATOM    394  HA  ASP A  24      13.033   2.656   4.578  1.00  1.250          H  
ATOM    395 1HB  ASP A  24      14.481   0.407   3.168  1.00  1.720          H  
ATOM    396 2HB  ASP A  24      14.557   0.620   4.917  1.00  1.720          H  
ATOM    397  N   SER A  25      15.983   3.087   3.141  1.00  0.950          N  
ATOM    398  CA  SER A  25      17.263   3.746   3.348  1.00  0.950          C  
ATOM    399  C   SER A  25      17.036   5.215   3.748  1.00  1.010          C  
ATOM    400  O   SER A  25      17.815   5.808   4.507  1.00  1.060          O  
ATOM    401  CB  SER A  25      18.113   3.637   2.093  1.00  1.330          C  
ATOM    402  OG  SER A  25      18.439   2.294   1.821  1.00  1.330          O  
ATOM    403  H   SER A  25      15.811   2.614   2.251  1.00  1.140          H  
ATOM    404  HA  SER A  25      17.773   3.236   4.161  1.00  1.140          H  
ATOM    405 1HB  SER A  25      17.592   4.067   1.264  1.00  1.600          H  
ATOM    406 2HB  SER A  25      19.023   4.202   2.223  1.00  1.600          H  
ATOM    407  HG  SER A  25      17.607   1.878   1.507  1.00  1.600          H  
ATOM    408  N   TYR A  26      15.992   5.852   3.216  1.00  1.020          N  
ATOM    409  CA  TYR A  26      15.688   7.215   3.631  1.00  1.040          C  
ATOM    410  C   TYR A  26      15.349   7.207   5.123  1.00  1.080          C  
ATOM    411  O   TYR A  26      15.931   7.939   5.929  1.00  1.080          O  
ATOM    412  CB  TYR A  26      14.483   7.783   2.870  1.00  1.450          C  
ATOM    413  CG  TYR A  26      14.142   9.181   3.256  1.00  1.450          C  
ATOM    414  CD1 TYR A  26      14.750  10.200   2.603  1.00  1.450          C  
ATOM    415  CD2 TYR A  26      13.260   9.443   4.286  1.00  1.450          C  
ATOM    416  CE1 TYR A  26      14.495  11.500   2.946  1.00  1.450          C  
ATOM    417  CE2 TYR A  26      13.000  10.736   4.644  1.00  1.450          C  
ATOM    418  CZ  TYR A  26      13.619  11.771   3.972  1.00  1.450          C  
ATOM    419  OH  TYR A  26      13.375  13.076   4.327  1.00  1.450          O  
ATOM    420  H   TYR A  26      15.407   5.371   2.523  1.00  1.220          H  
ATOM    421  HA  TYR A  26      16.556   7.846   3.477  1.00  1.250          H  
ATOM    422 1HB  TYR A  26      14.685   7.768   1.820  1.00  1.740          H  
ATOM    423 2HB  TYR A  26      13.609   7.173   3.037  1.00  1.740          H  
ATOM    424  HD1 TYR A  26      15.436   9.966   1.815  1.00  1.740          H  
ATOM    425  HD2 TYR A  26      12.784   8.626   4.816  1.00  1.740          H  
ATOM    426  HE1 TYR A  26      14.983  12.312   2.415  1.00  1.740          H  
ATOM    427  HE2 TYR A  26      12.313  10.946   5.462  1.00  1.740          H  
ATOM    428  HH  TYR A  26      13.909  13.659   3.777  1.00  1.740          H  
ATOM    429  N   ARG A  27      14.391   6.345   5.488  1.00  1.140          N  
ATOM    430  CA  ARG A  27      13.861   6.208   6.847  1.00  1.230          C  
ATOM    431  C   ARG A  27      14.938   5.993   7.897  1.00  1.160          C  
ATOM    432  O   ARG A  27      14.904   6.580   8.980  1.00  1.180          O  
ATOM    433  CB  ARG A  27      12.907   5.022   6.921  1.00  1.690          C  
ATOM    434  CG  ARG A  27      12.233   4.766   8.275  1.00  1.690          C  
ATOM    435  CD  ARG A  27      11.526   3.460   8.262  1.00  1.690          C  
ATOM    436  NE  ARG A  27      12.482   2.337   8.179  1.00  1.690          N  
ATOM    437  CZ  ARG A  27      12.225   1.110   7.664  1.00  1.690          C  
ATOM    438  NH1 ARG A  27      11.032   0.810   7.176  1.00  1.690          N  
ATOM    439  NH2 ARG A  27      13.200   0.210   7.647  1.00  1.690          N  
ATOM    440  H   ARG A  27      13.992   5.756   4.745  1.00  1.370          H  
ATOM    441  HA  ARG A  27      13.318   7.120   7.092  1.00  1.480          H  
ATOM    442 1HB  ARG A  27      12.138   5.116   6.159  1.00  2.020          H  
ATOM    443 2HB  ARG A  27      13.458   4.123   6.696  1.00  2.020          H  
ATOM    444 1HG  ARG A  27      12.987   4.717   9.064  1.00  2.020          H  
ATOM    445 2HG  ARG A  27      11.518   5.557   8.496  1.00  2.020          H  
ATOM    446 1HD  ARG A  27      10.938   3.348   9.173  1.00  2.020          H  
ATOM    447 2HD  ARG A  27      10.874   3.427   7.391  1.00  2.020          H  
ATOM    448  HE  ARG A  27      13.439   2.489   8.573  1.00  2.020          H  
ATOM    449 1HH1 ARG A  27      10.296   1.490   7.171  1.00  2.020          H  
ATOM    450 2HH1 ARG A  27      10.868  -0.104   6.766  1.00  2.020          H  
ATOM    451 1HH2 ARG A  27      14.147   0.472   7.992  1.00  2.020          H  
ATOM    452 2HH2 ARG A  27      13.039  -0.709   7.264  1.00  2.020          H  
ATOM    453  N   ASP A  28      15.890   5.138   7.559  1.00  1.110          N  
ATOM    454  CA  ASP A  28      16.959   4.715   8.444  1.00  1.110          C  
ATOM    455  C   ASP A  28      18.236   5.556   8.342  1.00  1.040          C  
ATOM    456  O   ASP A  28      19.266   5.177   8.906  1.00  1.070          O  
ATOM    457  CB  ASP A  28      17.266   3.242   8.168  1.00  1.550          C  
ATOM    458  CG  ASP A  28      16.074   2.305   8.544  1.00  1.550          C  
ATOM    459  OD1 ASP A  28      15.284   2.652   9.395  1.00  1.550          O  
ATOM    460  OD2 ASP A  28      15.949   1.256   7.952  1.00  1.550          O  
ATOM    461  H   ASP A  28      15.810   4.696   6.638  1.00  1.330          H  
ATOM    462  HA  ASP A  28      16.590   4.798   9.467  1.00  1.330          H  
ATOM    463 1HB  ASP A  28      17.468   3.125   7.103  1.00  1.860          H  
ATOM    464 2HB  ASP A  28      18.159   2.938   8.713  1.00  1.860          H  
ATOM    465  N   ASN A  29      18.181   6.694   7.635  1.00  0.990          N  
ATOM    466  CA  ASN A  29      19.321   7.596   7.450  1.00  0.960          C  
ATOM    467  C   ASN A  29      20.547   6.951   6.803  1.00  0.950          C  
ATOM    468  O   ASN A  29      21.687   7.197   7.207  1.00  0.990          O  
ATOM    469  CB  ASN A  29      19.711   8.239   8.772  1.00  1.360          C  
ATOM    470  CG  ASN A  29      18.631   9.109   9.330  1.00  1.360          C  
ATOM    471  OD1 ASN A  29      18.033   9.929   8.620  1.00  1.360          O  
ATOM    472  ND2 ASN A  29      18.359   8.949  10.599  1.00  1.360          N  
ATOM    473  H   ASN A  29      17.302   6.970   7.179  1.00  1.190          H  
ATOM    474  HA  ASN A  29      18.996   8.392   6.773  1.00  1.150          H  
ATOM    475 1HB  ASN A  29      19.967   7.480   9.505  1.00  1.630          H  
ATOM    476 2HB  ASN A  29      20.597   8.853   8.624  1.00  1.630          H  
ATOM    477 1HD2 ASN A  29      17.645   9.499  11.032  1.00  1.630          H  
ATOM    478 2HD2 ASN A  29      18.863   8.272  11.135  1.00  1.630          H  
ATOM    479  N   ILE A  30      20.296   6.122   5.798  1.00  0.930          N  
ATOM    480  CA  ILE A  30      21.313   5.449   5.009  1.00  0.960          C  
ATOM    481  C   ILE A  30      21.490   6.188   3.682  1.00  0.950          C  
ATOM    482  O   ILE A  30      22.608   6.353   3.188  1.00  1.030          O  
ATOM    483  CB  ILE A  30      20.918   3.983   4.782  1.00  1.330          C  
ATOM    484  CG1 ILE A  30      20.865   3.272   6.159  1.00  1.330          C  
ATOM    485  CG2 ILE A  30      21.886   3.300   3.794  1.00  1.330          C  
ATOM    486  CD1 ILE A  30      20.230   1.901   6.145  1.00  1.330          C  
ATOM    487  H   ILE A  30      19.324   5.971   5.535  1.00  1.120          H  
ATOM    488  HA  ILE A  30      22.255   5.478   5.550  1.00  1.150          H  
ATOM    489  HB  ILE A  30      19.936   3.953   4.385  1.00  1.600          H  
ATOM    490 1HG1 ILE A  30      21.879   3.179   6.541  1.00  1.600          H  
ATOM    491 2HG1 ILE A  30      20.299   3.891   6.849  1.00  1.600          H  
ATOM    492 1HG2 ILE A  30      21.588   2.271   3.629  1.00  1.600          H  
ATOM    493 2HG2 ILE A  30      21.875   3.818   2.837  1.00  1.600          H  
ATOM    494 3HG2 ILE A  30      22.897   3.324   4.202  1.00  1.600          H  
ATOM    495 1HD1 ILE A  30      20.236   1.497   7.159  1.00  1.600          H  
ATOM    496 2HD1 ILE A  30      19.202   1.977   5.796  1.00  1.600          H  
ATOM    497 3HD1 ILE A  30      20.781   1.232   5.496  1.00  1.600          H  
ATOM    498  N   ALA A  31      20.363   6.550   3.069  1.00  0.900          N  
ATOM    499  CA  ALA A  31      20.333   7.212   1.766  1.00  0.910          C  
ATOM    500  C   ALA A  31      21.086   8.544   1.806  1.00  0.930          C  
ATOM    501  O   ALA A  31      20.965   9.291   2.780  1.00  0.920          O  
ATOM    502  CB  ALA A  31      18.882   7.457   1.355  1.00  1.270          C  
ATOM    503  H   ALA A  31      19.490   6.370   3.559  1.00  1.080          H  
ATOM    504  HA  ALA A  31      20.824   6.563   1.041  1.00  1.090          H  
ATOM    505 1HB  ALA A  31      18.836   7.931   0.415  1.00  1.520          H  
ATOM    506 2HB  ALA A  31      18.345   6.517   1.305  1.00  1.520          H  
ATOM    507 3HB  ALA A  31      18.415   8.100   2.091  1.00  1.520          H  
ATOM    508  N   GLY A  32      21.832   8.868   0.741  1.00  1.040          N  
ATOM    509  CA  GLY A  32      22.530  10.154   0.656  1.00  1.140          C  
ATOM    510  C   GLY A  32      21.651  11.161  -0.070  1.00  0.900          C  
ATOM    511  O   GLY A  32      20.540  10.821  -0.464  1.00  0.810          O  
ATOM    512  H   GLY A  32      21.915   8.214  -0.025  1.00  1.250          H  
ATOM    513 1HA  GLY A  32      22.767  10.513   1.658  1.00  1.370          H  
ATOM    514 2HA  GLY A  32      23.472  10.025   0.122  1.00  1.370          H  
ATOM    515  N   LYS A  33      22.156  12.368  -0.344  1.00  0.980          N  
ATOM    516  CA  LYS A  33      21.332  13.406  -0.993  1.00  1.110          C  
ATOM    517  C   LYS A  33      20.767  13.021  -2.366  1.00  1.150          C  
ATOM    518  O   LYS A  33      19.620  13.354  -2.697  1.00  1.330          O  
ATOM    519  CB  LYS A  33      22.121  14.705  -1.125  1.00  1.500          C  
ATOM    520  CG  LYS A  33      22.363  15.430   0.196  1.00  1.500          C  
ATOM    521  CD  LYS A  33      23.173  16.712  -0.012  1.00  1.500          C  
ATOM    522  CE  LYS A  33      23.417  17.445   1.307  1.00  1.500          C  
ATOM    523  NZ  LYS A  33      24.239  18.676   1.117  1.00  1.500          N  
ATOM    524  H   LYS A  33      23.098  12.586  -0.047  1.00  1.180          H  
ATOM    525  HA  LYS A  33      20.483  13.606  -0.339  1.00  1.330          H  
ATOM    526 1HB  LYS A  33      23.087  14.501  -1.584  1.00  1.800          H  
ATOM    527 2HB  LYS A  33      21.583  15.387  -1.786  1.00  1.800          H  
ATOM    528 1HG  LYS A  33      21.400  15.683   0.645  1.00  1.800          H  
ATOM    529 2HG  LYS A  33      22.897  14.773   0.880  1.00  1.800          H  
ATOM    530 1HD  LYS A  33      24.137  16.465  -0.462  1.00  1.800          H  
ATOM    531 2HD  LYS A  33      22.636  17.373  -0.691  1.00  1.800          H  
ATOM    532 1HE  LYS A  33      22.457  17.726   1.739  1.00  1.800          H  
ATOM    533 2HE  LYS A  33      23.934  16.779   1.996  1.00  1.800          H  
ATOM    534 1HZ  LYS A  33      24.376  19.130   2.010  1.00  1.800          H  
ATOM    535 2HZ  LYS A  33      25.137  18.426   0.727  1.00  1.800          H  
ATOM    536 3HZ  LYS A  33      23.764  19.308   0.488  1.00  1.800          H  
ATOM    537  N   SER A  34      21.552  12.268  -3.146  1.00  1.220          N  
ATOM    538  CA  SER A  34      21.180  11.828  -4.495  1.00  1.550          C  
ATOM    539  C   SER A  34      19.968  10.903  -4.484  1.00  1.540          C  
ATOM    540  O   SER A  34      19.333  10.645  -5.517  1.00  1.960          O  
ATOM    541  CB  SER A  34      22.347  11.108  -5.140  1.00  2.040          C  
ATOM    542  OG  SER A  34      22.613   9.908  -4.469  1.00  2.040          O  
ATOM    543  H   SER A  34      22.466  12.004  -2.807  1.00  1.460          H  
ATOM    544  HA  SER A  34      20.936  12.710  -5.087  1.00  1.860          H  
ATOM    545 1HB  SER A  34      22.110  10.899  -6.182  1.00  2.450          H  
ATOM    546 2HB  SER A  34      23.227  11.745  -5.121  1.00  2.450          H  
ATOM    547  HG  SER A  34      23.284   9.453  -4.991  1.00  2.450          H  
ATOM    548  N   PHE A  35      19.667  10.365  -3.312  1.00  1.170          N  
ATOM    549  CA  PHE A  35      18.534   9.506  -3.130  1.00  1.160          C  
ATOM    550  C   PHE A  35      17.480  10.233  -2.313  1.00  1.030          C  
ATOM    551  O   PHE A  35      16.326  10.295  -2.709  1.00  1.180          O  
ATOM    552  CB  PHE A  35      18.954   8.233  -2.418  1.00  1.630          C  
ATOM    553  CG  PHE A  35      19.887   7.313  -3.153  1.00  1.630          C  
ATOM    554  CD1 PHE A  35      20.029   7.326  -4.540  1.00  1.630          C  
ATOM    555  CD2 PHE A  35      20.631   6.397  -2.430  1.00  1.630          C  
ATOM    556  CE1 PHE A  35      20.880   6.452  -5.166  1.00  1.630          C  
ATOM    557  CE2 PHE A  35      21.484   5.520  -3.059  1.00  1.630          C  
ATOM    558  CZ  PHE A  35      21.607   5.547  -4.428  1.00  1.630          C  
ATOM    559  H   PHE A  35      20.226  10.608  -2.501  1.00  1.400          H  
ATOM    560  HA  PHE A  35      18.097   9.274  -4.092  1.00  1.390          H  
ATOM    561 1HB  PHE A  35      19.471   8.538  -1.528  1.00  1.950          H  
ATOM    562 2HB  PHE A  35      18.082   7.670  -2.125  1.00  1.950          H  
ATOM    563  HD1 PHE A  35      19.475   8.027  -5.145  1.00  1.950          H  
ATOM    564  HD2 PHE A  35      20.529   6.367  -1.352  1.00  1.950          H  
ATOM    565  HE1 PHE A  35      20.980   6.476  -6.248  1.00  1.950          H  
ATOM    566  HE2 PHE A  35      22.060   4.802  -2.473  1.00  1.950          H  
ATOM    567  HZ  PHE A  35      22.282   4.855  -4.927  1.00  1.950          H  
ATOM    568  N   GLN A  36      17.868  10.904  -1.237  1.00  0.970          N  
ATOM    569  CA  GLN A  36      16.891  11.523  -0.351  1.00  1.150          C  
ATOM    570  C   GLN A  36      15.996  12.524  -1.047  1.00  1.360          C  
ATOM    571  O   GLN A  36      14.791  12.575  -0.790  1.00  1.580          O  
ATOM    572  CB  GLN A  36      17.584  12.262   0.793  1.00  1.540          C  
ATOM    573  CG  GLN A  36      18.268  11.411   1.852  1.00  1.540          C  
ATOM    574  CD  GLN A  36      18.968  12.302   2.847  1.00  1.540          C  
ATOM    575  OE1 GLN A  36      18.458  13.393   3.136  1.00  1.540          O  
ATOM    576  NE2 GLN A  36      20.114  11.887   3.365  1.00  1.540          N  
ATOM    577  H   GLN A  36      18.846  10.914  -0.971  1.00  1.160          H  
ATOM    578  HA  GLN A  36      16.261  10.740   0.044  1.00  1.380          H  
ATOM    579 1HB  GLN A  36      18.350  12.903   0.368  1.00  1.850          H  
ATOM    580 2HB  GLN A  36      16.871  12.916   1.282  1.00  1.850          H  
ATOM    581 1HG  GLN A  36      17.538  10.825   2.389  1.00  1.850          H  
ATOM    582 2HG  GLN A  36      18.995  10.758   1.399  1.00  1.850          H  
ATOM    583 1HE2 GLN A  36      20.602  12.453   4.022  1.00  1.850          H  
ATOM    584 2HE2 GLN A  36      20.502  10.977   3.105  1.00  1.850          H  
ATOM    585  N   ASN A  37      16.545  13.277  -1.986  1.00  1.410          N  
ATOM    586  CA  ASN A  37      15.767  14.309  -2.645  1.00  1.750          C  
ATOM    587  C   ASN A  37      14.866  13.762  -3.745  1.00  1.970          C  
ATOM    588  O   ASN A  37      14.160  14.524  -4.409  1.00  2.380          O  
ATOM    589  CB  ASN A  37      16.705  15.359  -3.197  1.00  2.310          C  
ATOM    590  CG  ASN A  37      17.356  16.164  -2.107  1.00  2.310          C  
ATOM    591  OD1 ASN A  37      16.790  16.371  -1.026  1.00  2.310          O  
ATOM    592  ND2 ASN A  37      18.548  16.623  -2.367  1.00  2.310          N  
ATOM    593  H   ASN A  37      17.548  13.185  -2.185  1.00  1.690          H  
ATOM    594  HA  ASN A  37      15.121  14.773  -1.901  1.00  2.100          H  
ATOM    595 1HB  ASN A  37      17.485  14.866  -3.782  1.00  2.780          H  
ATOM    596 2HB  ASN A  37      16.163  16.028  -3.862  1.00  2.780          H  
ATOM    597 1HD2 ASN A  37      19.035  17.164  -1.682  1.00  2.780          H  
ATOM    598 2HD2 ASN A  37      18.980  16.429  -3.249  1.00  2.780          H  
ATOM    599  N   ARG A  38      14.926  12.448  -3.971  1.00  1.780          N  
ATOM    600  CA  ARG A  38      14.138  11.740  -4.961  1.00  2.050          C  
ATOM    601  C   ARG A  38      13.229  10.698  -4.292  1.00  1.910          C  
ATOM    602  O   ARG A  38      12.637   9.864  -4.973  1.00  2.280          O  
ATOM    603  CB  ARG A  38      15.057  11.020  -5.945  1.00  2.760          C  
ATOM    604  CG  ARG A  38      15.679  11.842  -7.092  1.00  2.760          C  
ATOM    605  CD  ARG A  38      16.743  12.814  -6.646  1.00  2.760          C  
ATOM    606  NE  ARG A  38      17.363  13.480  -7.787  1.00  2.760          N  
ATOM    607  CZ  ARG A  38      18.495  13.096  -8.445  1.00  2.760          C  
ATOM    608  NH1 ARG A  38      19.228  12.055  -8.059  1.00  2.760          N  
ATOM    609  NH2 ARG A  38      18.881  13.797  -9.505  1.00  2.760          N  
ATOM    610  H   ARG A  38      15.540  11.873  -3.388  1.00  2.140          H  
ATOM    611  HA  ARG A  38      13.522  12.459  -5.500  1.00  2.460          H  
ATOM    612 1HB  ARG A  38      15.885  10.590  -5.387  1.00  3.310          H  
ATOM    613 2HB  ARG A  38      14.512  10.204  -6.408  1.00  3.310          H  
ATOM    614 1HG  ARG A  38      16.131  11.156  -7.809  1.00  3.310          H  
ATOM    615 2HG  ARG A  38      14.886  12.407  -7.589  1.00  3.310          H  
ATOM    616 1HD  ARG A  38      16.291  13.586  -6.055  1.00  3.310          H  
ATOM    617 2HD  ARG A  38      17.506  12.315  -6.060  1.00  3.310          H  
ATOM    618  HE  ARG A  38      16.871  14.286  -8.153  1.00  3.310          H  
ATOM    619 1HH1 ARG A  38      18.993  11.502  -7.220  1.00  3.310          H  
ATOM    620 2HH1 ARG A  38      20.057  11.809  -8.576  1.00  3.310          H  
ATOM    621 1HH2 ARG A  38      18.337  14.593  -9.811  1.00  3.310          H  
ATOM    622 2HH2 ARG A  38      19.716  13.536 -10.008  1.00  3.310          H  
ATOM    623  N   LEU A  39      13.149  10.708  -2.957  1.00  1.550          N  
ATOM    624  CA  LEU A  39      12.355   9.709  -2.241  1.00  1.570          C  
ATOM    625  C   LEU A  39      11.185  10.251  -1.474  1.00  1.690          C  
ATOM    626  O   LEU A  39      11.163  11.402  -1.042  1.00  2.170          O  
ATOM    627  CB  LEU A  39      13.254   8.899  -1.302  1.00  2.190          C  
ATOM    628  CG  LEU A  39      14.331   8.049  -1.984  1.00  2.190          C  
ATOM    629  CD1 LEU A  39      15.287   7.535  -0.948  1.00  2.190          C  
ATOM    630  CD2 LEU A  39      13.687   6.893  -2.694  1.00  2.190          C  
ATOM    631  H   LEU A  39      13.649  11.418  -2.410  1.00  1.860          H  
ATOM    632  HA  LEU A  39      11.935   9.042  -2.979  1.00  1.880          H  
ATOM    633 1HB  LEU A  39      13.766   9.600  -0.639  1.00  2.630          H  
ATOM    634 2HB  LEU A  39      12.630   8.246  -0.688  1.00  2.630          H  
ATOM    635  HG  LEU A  39      14.838   8.622  -2.702  1.00  2.630          H  
ATOM    636 1HD1 LEU A  39      16.046   6.936  -1.409  1.00  2.630          H  
ATOM    637 2HD1 LEU A  39      15.760   8.369  -0.436  1.00  2.630          H  
ATOM    638 3HD1 LEU A  39      14.740   6.938  -0.242  1.00  2.630          H  
ATOM    639 1HD2 LEU A  39      14.430   6.312  -3.189  1.00  2.630          H  
ATOM    640 2HD2 LEU A  39      13.149   6.271  -1.976  1.00  2.630          H  
ATOM    641 3HD2 LEU A  39      13.010   7.256  -3.428  1.00  2.630          H  
ATOM    642  N   CYS A  40      10.180   9.397  -1.356  1.00  1.920          N  
ATOM    643  CA  CYS A  40       8.986   9.658  -0.592  1.00  2.190          C  
ATOM    644  C   CYS A  40       9.305   9.534   0.871  1.00  2.010          C  
ATOM    645  O   CYS A  40      10.015   8.619   1.274  1.00  2.290          O  
ATOM    646  CB  CYS A  40       7.874   8.678  -0.945  1.00  2.960          C  
ATOM    647  SG  CYS A  40       6.331   8.986  -0.054  1.00  2.960          S  
ATOM    648  H   CYS A  40      10.272   8.478  -1.758  1.00  2.300          H  
ATOM    649  HA  CYS A  40       8.648  10.674  -0.796  1.00  2.630          H  
ATOM    650 1HB  CYS A  40       7.661   8.739  -2.005  1.00  3.550          H  
ATOM    651 2HB  CYS A  40       8.188   7.656  -0.735  1.00  3.550          H  
ATOM    652  HG  CYS A  40       6.801   8.794   1.207  1.00  3.550          H  
ATOM    653  N   LEU A  41       8.782  10.443   1.665  1.00  2.090          N  
ATOM    654  CA  LEU A  41       9.004  10.366   3.089  1.00  2.220          C  
ATOM    655  C   LEU A  41       8.057   9.332   3.695  1.00  2.930          C  
ATOM    656  O   LEU A  41       6.967   9.126   3.157  1.00  3.370          O  
ATOM    657  CB  LEU A  41       8.754  11.737   3.723  1.00  3.060          C  
ATOM    658  CG  LEU A  41       9.945  12.720   3.746  1.00  3.060          C  
ATOM    659  CD1 LEU A  41      10.485  12.980   2.323  1.00  3.060          C  
ATOM    660  CD2 LEU A  41       9.489  14.010   4.383  1.00  3.060          C  
ATOM    661  H   LEU A  41       8.224  11.184   1.273  1.00  2.510          H  
ATOM    662  HA  LEU A  41      10.042  10.096   3.237  1.00  2.660          H  
ATOM    663 1HB  LEU A  41       7.936  12.216   3.189  1.00  3.670          H  
ATOM    664 2HB  LEU A  41       8.435  11.577   4.758  1.00  3.670          H  
ATOM    665  HG  LEU A  41      10.735  12.305   4.336  1.00  3.670          H  
ATOM    666 1HD1 LEU A  41      11.320  13.678   2.379  1.00  3.670          H  
ATOM    667 2HD1 LEU A  41      10.845  12.057   1.870  1.00  3.670          H  
ATOM    668 3HD1 LEU A  41       9.703  13.406   1.700  1.00  3.670          H  
ATOM    669 1HD2 LEU A  41      10.328  14.707   4.427  1.00  3.670          H  
ATOM    670 2HD2 LEU A  41       8.683  14.448   3.794  1.00  3.670          H  
ATOM    671 3HD2 LEU A  41       9.131  13.810   5.395  1.00  3.670          H  
ATOM    672  N   PRO A  42       8.454   8.661   4.784  1.00  3.490          N  
ATOM    673  CA  PRO A  42       7.659   7.755   5.578  1.00  4.380          C  
ATOM    674  C   PRO A  42       6.983   8.540   6.681  1.00  4.680          C  
ATOM    675  O   PRO A  42       6.150   7.994   7.399  1.00  5.490          O  
ATOM    676  OXT PRO A  42       7.623   9.497   7.122  1.00  6.570          O  
ATOM    677  CB  PRO A  42       8.712   6.817   6.166  1.00  6.570          C  
ATOM    678  CG  PRO A  42       9.929   7.705   6.330  1.00  6.570          C  
ATOM    679  CD  PRO A  42       9.859   8.699   5.180  1.00  6.570          C  
ATOM    680  HA  PRO A  42       6.926   7.238   4.943  1.00  5.260          H  
ATOM    681 1HB  PRO A  42       8.351   6.402   7.120  1.00  7.880          H  
ATOM    682 2HB  PRO A  42       8.894   5.972   5.496  1.00  7.880          H  
ATOM    683 1HG  PRO A  42       9.895   8.200   7.314  1.00  7.880          H  
ATOM    684 2HG  PRO A  42      10.839   7.109   6.304  1.00  7.880          H  
ATOM    685 1HD  PRO A  42      10.140   9.703   5.530  1.00  7.880          H  
ATOM    686 2HD  PRO A  42      10.494   8.322   4.361  1.00  7.880          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 -220.518 22.7749 174.824 -14.4624 4.735 10.524 85.7115 -92.3047 -0.14237 -0.89686 -80.7524 -9.57038 -25.5069 -2.70418 -10.4758 -9.74129 0 -0.61817 2.9366 22.5152 46.3494 -9.21963 4.54081 -18.0445 -6.28564 23.572 -102.76
ASP:NtermProteinFull_1 -2.13888 0.06392 3.97508 -0.23197 0.13874 0.74138 1.96479 -1.53747 -0 -0 -3.48211 -0.91208 0 0 -0.57629 -0.89027 0 -0.10148 0.00305 0 2.01456 0 0 -2.3716 0 0.06187 -3.27873
GLU_2 -1.6449 0.06093 2.29451 -0.23277 0.04944 0.38474 0.99708 -1.03659 -3e-05 -0.00081 0.01126 -0.52017 0 0 0 0 0 0.06449 0.00126 0 2.92755 0.1039 0 -2.7348 -0.12657 0.1637 0.76221
ASP_3 -4.16913 0.1483 4.22712 -0.11857 0.03965 0.36975 1.70448 -2.01722 -0.00502 -0.0225 -2.31904 -0.14062 0 0 -0.57629 0 0 -0.06254 0.01269 0 2.41911 -0.40484 0 -2.3716 -0.46696 0.39188 -3.36135
GLN_4 -5.66814 0.44925 5.6973 -0.5373 0.04924 0.56524 1.99454 -2.53659 -0.03418 -0.20766 -2.80734 -0.4769 0 0 0 -1.95489 0 -0.01409 0.09813 0 1.72869 0.13246 0 -0.18838 -0.03145 0.51655 -3.2255
VAL_5 -6.489 0.77691 0.14717 -0.27535 0.18099 0.0584 1.18211 -1.25797 -0.02106 -0.16417 0.56452 -0.30492 0 0 0 0 0 -0.04554 0.00202 0.2219 0 -0.72341 0 1.9342 0.10349 0.3914 -3.71833
ASP_6 -5.09363 0.66463 6.6801 -0.16451 0.00926 0.50506 4.02715 -2.77105 -0.01692 -0.07657 -6.39199 -0.98349 0 0 -0.93234 -1.59957 0 -0.0548 0.07696 0 3.04888 -0.18172 0 -2.3716 -0.45366 0.95981 -5.12001
PRO_7 -3.60915 0.59733 3.48893 -0.06815 0 0.043 1.94432 -1.5938 -0 -0 -0.75941 0.60838 0 0 0 0 0 -0.21223 0.04757 0.22333 0 -0.63478 0 -2.4119 -0.14467 1.12655 -1.35467
ARG_8 -2.95716 0.24356 4.37533 -0.65982 0.08817 0.45487 2.24035 -1.76427 -0 -0 -4.43208 0.6378 0 0 -0.93234 -1.59957 0 -0.00056 0.1604 1.5659 0 -0.05493 0 -1.2888 0.01594 0.58724 -3.31997
LEU_9 -6.1621 0.67515 3.30047 -0.49123 0.19602 0.10871 1.41107 -2.14658 -0 -0 -0.75897 0.1769 0 0 0 0 0 -0.01487 0.10823 0.53459 0 -0.25736 0 0.18072 0.06522 0.52698 -2.54705
ILE_10 -8.32448 0.88346 3.88289 -0.75489 0.61222 0.29553 2.13571 -2.60918 -0 -0 -0.97551 0.12235 0 0 0 0 0 -0.05071 0.03974 1.92274 0 -0.01213 0 0.73287 0.25693 1.0608 -0.78167
ASP_11 -2.69849 0.21778 3.31676 -0.11986 0.04768 0.3797 1.4994 -1.50675 -0.00396 -0.03546 -0.98642 -0.77528 0 0 0 0 0 -0.06968 0.01105 0 2.45149 -0.53768 0 -2.3716 -0.08869 0.92568 -0.34435
GLY_12 -2.10313 0.28938 2.37035 -5e-05 0 0 1.08047 -1.2136 -0 -0 -0.74645 -0.39765 0 0 0 0 0 -0.07118 0 0 0 -1.39261 0 0.83697 -0.65499 0.35039 -1.6521
LYS_13 -3.82472 0.5626 3.62955 -0.36058 0.08665 0.23098 1.63812 -1.67832 -0.00016 -0.00238 -0.99153 -0.14269 0 0 0 0 0 0.07879 0.04495 1.4443 0 0.28967 0 -1.5107 -0.02319 0.66747 0.13882
TRP_14 -10.2717 1.85034 1.67528 -0.53452 0.05868 0.19652 1.88557 -2.15849 -0 -0 -2.21255 -0.28855 0 0 -0.49341 0 0 0.0143 0.79023 0 3.2216 0.02874 0 1.6906 1.55475 1.0981 -1.89456
SER_15 -4.54278 0.19013 5.25725 -0.02777 0 0.06509 3.07611 -2.4453 -0 -0 -2.54854 -0.54507 0 0 -1.86214 0 0 -0.01786 0.04954 0.17532 0 -0.45587 0.62446 -0.77834 0.86412 0.72364 -2.198
ARG_16 -5.38108 0.64631 4.90488 -0.68322 0.31192 0.36709 2.04026 -2.36086 -0 -0 -0.98404 0.45197 0 0 0 -0.51256 0 -0.0235 0.04941 2.59444 0 -0.12657 0 -1.2888 -0.49544 0.23927 -0.2505
ASP_17 -3.42875 0.21771 4.08 -0.10901 0.00763 0.32988 1.68889 -1.94422 -0 -0 -1.14935 -0.35515 0 0 0 0 0 0.04726 0.00732 0 1.71374 0.23965 0 -2.3716 -0.36178 0.27458 -1.11319
GLN_18 -7.2486 0.57897 6.77542 -0.24889 0.02542 0.18411 3.49029 -3.289 -0.00536 -0.02509 -3.09944 -0.37803 0 0 -1.86214 0 0 -0.01326 0.04461 0 2.89082 -0.06891 0 -0.18838 -0.22503 0.38534 -2.27714
TYR_19 -11.3918 1.73877 6.68394 -0.64524 0.23542 0.32683 3.75309 -4.10877 -0.01189 -0.07151 -3.40307 -0.31983 0 0 -0.49341 0 0 -0.0444 0.20388 0 3.15539 -0.01079 1.44898 1.2797 -0.21976 1.12984 -0.76462
HIS_D_20 -5.83077 0.46182 6.56849 -0.39332 0.01131 0.46845 2.70845 -3.14945 -0.00502 -0.0225 -2.27168 -0.32939 0 0 0 -0.55207 0 -0.00993 0.01928 0 2.57545 -0.0076 0 -0.45461 -0.18279 1.00512 0.60924
VAL_21 -4.41503 0.1384 4.73809 -0.31062 0.20891 0.07132 2.67728 -2.37798 -0 -0 -3.11142 -0.15587 0 0 0 0 0 -0.05083 0.00384 0.06409 0 -0.36748 0 1.9342 -0.07855 0.24257 -0.78908
LEU_22 -8.79538 1.23708 3.72289 -0.51005 0.25403 0.12136 2.77617 -2.92872 -0 -0 -2.30478 0.26241 0 0 0 0 0 0.0601 0.09297 0.4005 0 -0.2668 0 0.18072 -0.12029 0.40718 -5.41062
PHE_23 -9.06031 0.56897 6.37865 -0.80018 0.02761 0.23106 3.64368 -3.62299 -0.00536 -0.02509 -3.39623 -0.07655 0 0 0 0 0 0.13818 0.01461 0 1.75773 -0.46468 0 1.0402 -0.07876 0.50251 -3.22696
ASP_24 -5.91357 0.40293 8.37247 -0.10771 0.01234 0.32839 2.74554 -3.70836 -0.01189 -0.07151 -2.8737 -0.27446 0 0 0 0 0 0.00016 0.02494 0 1.69749 0.17491 0 -2.3716 -0.13099 0.43069 -1.27394
SER_25 -6.75186 0.51849 6.68574 -0.03248 0.00021 0.02159 3.64181 -3.45708 -0 -0 -4.18128 -0.0037 0 0 0 0 0 0.23057 0.01681 0.75429 0 0.19219 1.83706 -0.77834 -0.34973 0.46488 -1.19084
TYR_26 -7.92949 1.00857 4.79491 -0.91463 0.1151 0.31583 2.78278 -2.85286 -0.00419 -0.03619 -1.77114 -0.28858 0 0 0 0 0 0.01147 0.02795 0 1.88297 -0.32768 0.00211 1.2797 -0.05207 0.50433 -1.45109
ARG_27 -5.98723 0.32066 7.97646 -0.8617 0.22552 0.59884 2.53772 -3.25834 -0 -0 -3.99612 0.2867 0 0 0 -1.31619 0 0.02032 0.177 2.4309 0 -0.16917 0 -1.2888 0.06403 0.62071 -1.6187
ASP_28 -4.77311 0.26137 6.19243 -0.12352 0.02883 0.38622 2.0847 -2.66532 -0 -0 -3.51525 -0.16918 0 0 0 -1.31619 0 -0.07704 0.01268 0 2.45663 -0.44975 0 -2.3716 -0.43395 0.53343 -3.93862
ASN_29 -2.40519 0.14603 3.1453 -0.19535 0.04263 0.33196 1.1244 -1.52742 -0.00391 -0.02425 -1.0514 -0.98935 0 0 0 0 0 -0.08203 0.00172 0 1.93453 -1.00609 0 -0.93687 -0.82391 0.36041 -1.9588
ILE_30 -3.87257 0.27404 2.93208 -0.49362 0.36169 0.10133 1.12351 -1.52215 -0 -0 -0.35976 -0.23031 0 0 0 0 0 -0.03901 0.02568 0.72958 0 -0.49833 0 0.73287 -0.39576 0.38284 -0.74787
ALA_31 -4.43396 0.34115 1.81391 -0.02523 0.00012 0 1.2042 -1.64598 -0 -0 -0.90764 -0.21992 0 0 -0.67122 0 0 -0.0336 0 0 0 -0.05711 0 1.8394 -0.40729 0.31139 -2.89178
GLY_32 -3.12607 0.21635 3.85681 -0.00043 0 0 2.25769 -1.87697 -0.00562 -0.04571 -2.41733 -0.16801 0 0 0 0 0 -0.06926 0 0 0 -0.68513 0 0.83697 -0.42835 0.25432 -1.40072
LYS_33 -3.07192 0.32401 3.58328 -0.30635 0.02712 0.13725 1.54872 -1.70293 -0 -0 -0.7532 0.02478 0 0 0 0 0 -0.06937 0.00307 1.69641 0 -0.06935 0 -1.5107 -0.23152 0.31482 -0.05588
SER_34 -2.87616 0.17745 3.04232 -0.03047 0.00029 0.05072 1.0397 -1.49035 -0 -0 -0.88827 -1.03119 0 0 -0.70249 0 0 -0.02942 0.00161 0.15512 0 -0.31359 0.62818 -0.77834 -0.57208 0.2308 -3.38616
PHE_35 -7.61077 1.28149 3.96875 -0.53834 0.26307 0.26589 2.93978 -2.70076 -0 -0 -1.33381 0.06533 0 0 0 0 0 0.01015 0.00828 0 3.3777 -0.02704 0 1.0402 0.1231 0.53233 1.66536
GLN_36 -6.89768 0.64246 5.64294 -0.28568 0.03326 0.2186 2.56431 -2.95205 -0.00121 -0.01543 -2.41946 -0.43188 0 0 -0.67122 0 0 -0.04899 0.00372 0 3.19998 -0.1812 0 -0.18838 0.27339 0.75869 -0.75581
ASN_37 -3.12469 0.23791 3.44902 -0.19628 0.04006 0.30999 1.25128 -1.59073 -0.00562 -0.04571 -0.98121 -0.41537 0 0 0 0 0 -0.04927 0.00602 0 1.89513 -0.19383 0 -0.93687 -0.40033 0.41487 -0.33565
ARG_38 -6.70367 0.63856 4.9036 -0.76424 0.21772 0.48731 2.29023 -2.48839 -0 -0 -2.81353 -0.1982 0 0 -0.70249 0 0 -0.01674 0.15916 3.25927 0 -0.20071 0 -1.2888 -0.30674 0.50219 -3.02548
LEU_39 -8.71886 1.53745 1.93983 -0.4653 0.35686 0.0722 1.21359 -2.30742 -0.00093 -0.00349 -0.26859 0.13959 0 0 0 0 0 0.01726 0.42883 0.61574 0 -0.20296 0 0.18072 -0.15396 0.78523 -4.83424
CYS_40 -4.43065 0.14222 2.20428 -0.07508 0.0002 0.03987 1.10138 -1.32843 -0 -0 -0.61334 0.05088 0 0 0 0 0 -0.025 0.00035 0.82318 0 0.19617 0 3.6196 -0.3459 0.52893 1.88865
LEU_41 -3.60673 0.50298 1.18632 -0.5097 0.31429 0.1052 0.57873 -0.88917 -3e-05 -0.00081 -0.89771 0.27756 0 0 0 0 0 0.08596 0.13235 2.67808 0 -0.22721 0 0.18072 -0.53369 0.78382 0.16097
PRO:CtermProteinFull_42 -3.03449 0.53902 0.96274 -0.25839 0.0567 0.25373 0.12206 -0.28486 -0 -0 -0.15352 -1.15264 0 0 0 0 0 0 0.02466 0.22553 0 0 0 -2.4119 -0.28777 1.11886 -4.28026
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264487 DOMAINID 260329 MODEL 2 2022-03-26_00000099_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 17.168
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 2.859392
REMARK    SCORE     rama_prepro:          -6.595
REMARK    SCORE          fa_dun:          60.815
REMARK    SCORE fa_intra_sol_xover4:          10.654
REMARK    SCORE     hbond_sr_bb:         -25.450
REMARK    SCORE     lk_ball_wtd:          -6.655
REMARK    SCORE           score:        -105.579
REMARK    SCORE     hbond_bb_sc:          -9.933
REMARK    SCORE    fa_intra_rep:           0.455
REMARK    SCORE          fa_atr:        -215.580
REMARK    SCORE          fa_sol:         146.424
REMARK    SCORE          fa_rep:          23.309
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -7.537
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.734
REMARK    SCORE     total_score:        -105.579
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -11.869
REMARK    SCORE           omega:           0.893
REMARK    SCORE         fa_elec:         -83.219
REMARK    SCORE             ref:          -2.466
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          22.909
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   ASP A   1       0.635  -0.146  -0.845  1.00  6.560          N  
ATOM      2  CA  ASP A   1       2.011  -0.231  -0.387  1.00  5.840          C  
ATOM      3  C   ASP A   1       2.567  -1.643  -0.391  1.00  4.970          C  
ATOM      4  O   ASP A   1       1.825  -2.621  -0.335  1.00  5.010          O  
ATOM      5  CB  ASP A   1       2.151   0.357   1.010  1.00  8.460          C  
ATOM      6  CG  ASP A   1       1.903   1.827   0.981  1.00  8.460          C  
ATOM      7  OD1 ASP A   1       1.646   2.297  -0.096  1.00  8.460          O  
ATOM      8  OD2 ASP A   1       2.024   2.490   1.992  1.00  8.460          O  
ATOM      9 1H   ASP A   1       0.375   0.835  -0.868  1.00  7.870          H  
ATOM     10 2H   ASP A   1       0.557  -0.540  -1.771  1.00  7.870          H  
ATOM     11 3H   ASP A   1       0.030  -0.643  -0.210  1.00  7.870          H  
ATOM     12  HA  ASP A   1       2.626   0.362  -1.064  1.00  7.010          H  
ATOM     13 1HB  ASP A   1       1.424  -0.109   1.675  1.00 10.160          H  
ATOM     14 2HB  ASP A   1       3.132   0.136   1.406  1.00 10.160          H  
ATOM     15  N   GLU A   2       3.890  -1.716  -0.471  1.00  4.560          N  
ATOM     16  CA  GLU A   2       4.660  -2.955  -0.462  1.00  4.160          C  
ATOM     17  C   GLU A   2       4.386  -3.742   0.816  1.00  3.870          C  
ATOM     18  O   GLU A   2       4.282  -3.159   1.894  1.00  4.100          O  
ATOM     19  CB  GLU A   2       6.145  -2.610  -0.620  1.00  5.980          C  
ATOM     20  CG  GLU A   2       7.081  -3.781  -0.778  1.00  5.980          C  
ATOM     21  CD  GLU A   2       8.479  -3.344  -1.155  1.00  5.980          C  
ATOM     22  OE1 GLU A   2       8.754  -2.154  -1.149  1.00  5.980          O  
ATOM     23  OE2 GLU A   2       9.274  -4.191  -1.469  1.00  5.980          O  
ATOM     24  H   GLU A   2       4.406  -0.852  -0.536  1.00  5.470          H  
ATOM     25  HA  GLU A   2       4.352  -3.567  -1.310  1.00  4.990          H  
ATOM     26 1HB  GLU A   2       6.276  -1.956  -1.482  1.00  7.180          H  
ATOM     27 2HB  GLU A   2       6.473  -2.060   0.258  1.00  7.180          H  
ATOM     28 1HG  GLU A   2       7.134  -4.317   0.170  1.00  7.180          H  
ATOM     29 2HG  GLU A   2       6.689  -4.464  -1.531  1.00  7.180          H  
ATOM     30  N   ASP A   3       4.194  -5.056   0.687  1.00  3.800          N  
ATOM     31  CA  ASP A   3       3.913  -5.923   1.825  1.00  3.990          C  
ATOM     32  C   ASP A   3       5.156  -6.308   2.624  1.00  4.090          C  
ATOM     33  O   ASP A   3       5.125  -6.415   3.854  1.00  4.570          O  
ATOM     34  CB  ASP A   3       3.286  -7.202   1.294  1.00  5.510          C  
ATOM     35  CG  ASP A   3       4.231  -7.835   0.293  1.00  5.510          C  
ATOM     36  OD1 ASP A   3       5.013  -7.079  -0.300  1.00  5.510          O  
ATOM     37  OD2 ASP A   3       4.248  -9.032   0.162  1.00  5.510          O  
ATOM     38  H   ASP A   3       4.291  -5.493  -0.230  1.00  4.560          H  
ATOM     39  HA  ASP A   3       3.216  -5.408   2.486  1.00  4.790          H  
ATOM     40 1HB  ASP A   3       3.098  -7.897   2.113  1.00  6.610          H  
ATOM     41 2HB  ASP A   3       2.334  -6.978   0.811  1.00  6.610          H  
ATOM     42  N   GLN A   4       6.277  -6.448   1.932  1.00  4.010          N  
ATOM     43  CA  GLN A   4       7.515  -6.890   2.574  1.00  4.280          C  
ATOM     44  C   GLN A   4       8.218  -5.731   3.260  1.00  3.860          C  
ATOM     45  O   GLN A   4       9.306  -5.311   2.868  1.00  4.150          O  
ATOM     46  CB  GLN A   4       8.472  -7.509   1.551  1.00  5.880          C  
ATOM     47  CG  GLN A   4       7.924  -8.722   0.811  1.00  5.880          C  
ATOM     48  CD  GLN A   4       7.584  -9.862   1.723  1.00  5.880          C  
ATOM     49  OE1 GLN A   4       8.445 -10.359   2.455  1.00  5.880          O  
ATOM     50  NE2 GLN A   4       6.330 -10.297   1.689  1.00  5.880          N  
ATOM     51  H   GLN A   4       6.189  -6.343   0.917  1.00  4.810          H  
ATOM     52  HA  GLN A   4       7.270  -7.633   3.331  1.00  5.140          H  
ATOM     53 1HB  GLN A   4       8.726  -6.755   0.800  1.00  7.060          H  
ATOM     54 2HB  GLN A   4       9.396  -7.802   2.046  1.00  7.060          H  
ATOM     55 1HG  GLN A   4       7.027  -8.436   0.276  1.00  7.060          H  
ATOM     56 2HG  GLN A   4       8.676  -9.066   0.105  1.00  7.060          H  
ATOM     57 1HE2 GLN A   4       6.042 -11.053   2.269  1.00  7.060          H  
ATOM     58 2HE2 GLN A   4       5.637  -9.856   1.060  1.00  7.060          H  
ATOM     59  N   VAL A   5       7.587  -5.229   4.309  1.00  3.490          N  
ATOM     60  CA  VAL A   5       8.074  -4.042   4.988  1.00  3.320          C  
ATOM     61  C   VAL A   5       8.262  -4.221   6.480  1.00  2.900          C  
ATOM     62  O   VAL A   5       7.348  -4.619   7.192  1.00  3.030          O  
ATOM     63  CB  VAL A   5       7.088  -2.885   4.736  1.00  4.720          C  
ATOM     64  CG1 VAL A   5       7.553  -1.592   5.449  1.00  4.720          C  
ATOM     65  CG2 VAL A   5       6.961  -2.682   3.239  1.00  4.720          C  
ATOM     66  H   VAL A   5       6.699  -5.670   4.564  1.00  4.190          H  
ATOM     67  HA  VAL A   5       9.036  -3.773   4.555  1.00  3.980          H  
ATOM     68  HB  VAL A   5       6.112  -3.144   5.144  1.00  5.660          H  
ATOM     69 1HG1 VAL A   5       6.836  -0.807   5.249  1.00  5.660          H  
ATOM     70 2HG1 VAL A   5       7.614  -1.745   6.524  1.00  5.660          H  
ATOM     71 3HG1 VAL A   5       8.522  -1.298   5.074  1.00  5.660          H  
ATOM     72 1HG2 VAL A   5       6.254  -1.887   3.041  1.00  5.660          H  
ATOM     73 2HG2 VAL A   5       7.916  -2.437   2.825  1.00  5.660          H  
ATOM     74 3HG2 VAL A   5       6.600  -3.583   2.770  1.00  5.660          H  
ATOM     75  N   ASP A   6       9.448  -3.854   6.951  1.00  2.680          N  
ATOM     76  CA  ASP A   6       9.771  -3.886   8.370  1.00  2.400          C  
ATOM     77  C   ASP A   6       8.787  -2.949   9.082  1.00  2.040          C  
ATOM     78  O   ASP A   6       8.791  -1.753   8.794  1.00  1.890          O  
ATOM     79  CB  ASP A   6      11.225  -3.433   8.583  1.00  3.470          C  
ATOM     80  CG  ASP A   6      11.754  -3.445  10.050  1.00  3.470          C  
ATOM     81  OD1 ASP A   6      11.010  -3.181  11.002  1.00  3.470          O  
ATOM     82  OD2 ASP A   6      12.944  -3.687  10.201  1.00  3.470          O  
ATOM     83  H   ASP A   6      10.142  -3.566   6.275  1.00  3.220          H  
ATOM     84  HA  ASP A   6       9.700  -4.907   8.718  1.00  2.880          H  
ATOM     85 1HB  ASP A   6      11.876  -4.087   7.997  1.00  4.170          H  
ATOM     86 2HB  ASP A   6      11.351  -2.455   8.185  1.00  4.170          H  
ATOM     87  N   PRO A   7       7.919  -3.439   9.990  1.00  2.240          N  
ATOM     88  CA  PRO A   7       6.881  -2.678  10.666  1.00  2.240          C  
ATOM     89  C   PRO A   7       7.388  -1.441  11.391  1.00  1.800          C  
ATOM     90  O   PRO A   7       6.619  -0.492  11.586  1.00  1.940          O  
ATOM     91  CB  PRO A   7       6.331  -3.689  11.688  1.00  3.360          C  
ATOM     92  CG  PRO A   7       6.600  -5.039  11.081  1.00  3.360          C  
ATOM     93  CD  PRO A   7       7.920  -4.887  10.353  1.00  3.360          C  
ATOM     94  HA  PRO A   7       6.110  -2.406   9.930  1.00  2.690          H  
ATOM     95 1HB  PRO A   7       6.834  -3.552  12.659  1.00  4.030          H  
ATOM     96 2HB  PRO A   7       5.259  -3.507  11.854  1.00  4.030          H  
ATOM     97 1HG  PRO A   7       6.635  -5.809  11.867  1.00  4.030          H  
ATOM     98 2HG  PRO A   7       5.779  -5.318  10.400  1.00  4.030          H  
ATOM     99 1HD  PRO A   7       8.783  -5.131  11.000  1.00  4.030          H  
ATOM    100 2HD  PRO A   7       7.848  -5.534   9.469  1.00  4.030          H  
ATOM    101  N   ARG A   8       8.676  -1.410  11.761  1.00  1.680          N  
ATOM    102  CA  ARG A   8       9.201  -0.263  12.494  1.00  1.860          C  
ATOM    103  C   ARG A   8       9.354   0.964  11.610  1.00  2.130          C  
ATOM    104  O   ARG A   8       9.564   2.070  12.103  1.00  2.590          O  
ATOM    105  CB  ARG A   8      10.536  -0.605  13.118  1.00  2.530          C  
ATOM    106  CG  ARG A   8      10.460  -1.660  14.211  1.00  2.530          C  
ATOM    107  CD  ARG A   8      11.796  -2.057  14.691  1.00  2.530          C  
ATOM    108  NE  ARG A   8      12.546  -2.741  13.650  1.00  2.530          N  
ATOM    109  CZ  ARG A   8      13.831  -3.148  13.746  1.00  2.530          C  
ATOM    110  NH1 ARG A   8      14.524  -2.955  14.861  1.00  2.530          N  
ATOM    111  NH2 ARG A   8      14.389  -3.743  12.706  1.00  2.530          N  
ATOM    112  H   ARG A   8       9.332  -2.176  11.531  1.00  2.020          H  
ATOM    113  HA  ARG A   8       8.504  -0.024  13.298  1.00  2.230          H  
ATOM    114 1HB  ARG A   8      11.203  -0.969  12.339  1.00  3.040          H  
ATOM    115 2HB  ARG A   8      10.987   0.291  13.542  1.00  3.040          H  
ATOM    116 1HG  ARG A   8       9.886  -1.274  15.051  1.00  3.040          H  
ATOM    117 2HG  ARG A   8       9.971  -2.549  13.811  1.00  3.040          H  
ATOM    118 1HD  ARG A   8      12.350  -1.167  14.987  1.00  3.040          H  
ATOM    119 2HD  ARG A   8      11.690  -2.729  15.540  1.00  3.040          H  
ATOM    120  HE  ARG A   8      12.055  -2.929  12.751  1.00  3.040          H  
ATOM    121 1HH1 ARG A   8      14.097  -2.500  15.653  1.00  3.040          H  
ATOM    122 2HH1 ARG A   8      15.484  -3.263  14.919  1.00  3.040          H  
ATOM    123 1HH2 ARG A   8      13.836  -3.863  11.834  1.00  3.040          H  
ATOM    124 2HH2 ARG A   8      15.342  -4.055  12.744  1.00  3.040          H  
ATOM    125  N   LEU A   9       9.210   0.771  10.298  1.00  2.110          N  
ATOM    126  CA  LEU A   9       9.344   1.844   9.328  1.00  2.680          C  
ATOM    127  C   LEU A   9       8.009   2.499   9.078  1.00  2.800          C  
ATOM    128  O   LEU A   9       7.907   3.479   8.342  1.00  3.450          O  
ATOM    129  CB  LEU A   9       9.813   1.258   8.012  1.00  3.520          C  
ATOM    130  CG  LEU A   9      11.116   0.509   8.050  1.00  3.520          C  
ATOM    131  CD1 LEU A   9      11.344  -0.076   6.671  1.00  3.520          C  
ATOM    132  CD2 LEU A   9      12.231   1.407   8.518  1.00  3.520          C  
ATOM    133  H   LEU A   9       9.016  -0.172   9.944  1.00  2.530          H  
ATOM    134  HA  LEU A   9      10.026   2.604   9.709  1.00  3.220          H  
ATOM    135 1HB  LEU A   9       9.047   0.569   7.660  1.00  4.230          H  
ATOM    136 2HB  LEU A   9       9.902   2.064   7.291  1.00  4.230          H  
ATOM    137  HG  LEU A   9      11.048  -0.317   8.746  1.00  4.230          H  
ATOM    138 1HD1 LEU A   9      12.272  -0.648   6.668  1.00  4.230          H  
ATOM    139 2HD1 LEU A   9      10.510  -0.733   6.430  1.00  4.230          H  
ATOM    140 3HD1 LEU A   9      11.400   0.697   5.942  1.00  4.230          H  
ATOM    141 1HD2 LEU A   9      13.130   0.832   8.505  1.00  4.230          H  
ATOM    142 2HD2 LEU A   9      12.326   2.239   7.888  1.00  4.230          H  
ATOM    143 3HD2 LEU A   9      12.035   1.755   9.531  1.00  4.230          H  
ATOM    144  N   ILE A  10       6.974   1.915   9.661  1.00  2.380          N  
ATOM    145  CA  ILE A  10       5.622   2.388   9.515  1.00  2.780          C  
ATOM    146  C   ILE A  10       5.178   2.934  10.856  1.00  2.620          C  
ATOM    147  O   ILE A  10       4.667   4.056  10.952  1.00  2.990          O  
ATOM    148  CB  ILE A  10       4.708   1.246   9.018  1.00  3.730          C  
ATOM    149  CG1 ILE A  10       5.254   0.694   7.621  1.00  3.730          C  
ATOM    150  CG2 ILE A  10       3.242   1.697   8.938  1.00  3.730          C  
ATOM    151  CD1 ILE A  10       5.330   1.728   6.447  1.00  3.730          C  
ATOM    152  H   ILE A  10       7.134   1.113  10.266  1.00  2.860          H  
ATOM    153  HA  ILE A  10       5.591   3.193   8.798  1.00  3.340          H  
ATOM    154  HB  ILE A  10       4.777   0.416   9.720  1.00  4.480          H  
ATOM    155 1HG1 ILE A  10       6.257   0.292   7.785  1.00  4.480          H  
ATOM    156 2HG1 ILE A  10       4.609  -0.122   7.302  1.00  4.480          H  
ATOM    157 1HG2 ILE A  10       2.627   0.865   8.604  1.00  4.480          H  
ATOM    158 2HG2 ILE A  10       2.896   2.027   9.895  1.00  4.480          H  
ATOM    159 3HG2 ILE A  10       3.146   2.498   8.252  1.00  4.480          H  
ATOM    160 1HD1 ILE A  10       5.709   1.239   5.557  1.00  4.480          H  
ATOM    161 2HD1 ILE A  10       4.341   2.124   6.232  1.00  4.480          H  
ATOM    162 3HD1 ILE A  10       5.994   2.552   6.698  1.00  4.480          H  
ATOM    163  N   ASP A  11       5.297   2.096  11.892  1.00  2.330          N  
ATOM    164  CA  ASP A  11       4.938   2.420  13.273  1.00  2.480          C  
ATOM    165  C   ASP A  11       3.498   2.948  13.379  1.00  2.300          C  
ATOM    166  O   ASP A  11       3.194   3.870  14.148  1.00  2.820          O  
ATOM    167  CB  ASP A  11       5.949   3.457  13.815  1.00  3.410          C  
ATOM    168  CG  ASP A  11       6.011   3.568  15.369  1.00  3.410          C  
ATOM    169  OD1 ASP A  11       5.824   2.574  16.027  1.00  3.410          O  
ATOM    170  OD2 ASP A  11       6.235   4.677  15.874  1.00  3.410          O  
ATOM    171  H   ASP A  11       5.706   1.173  11.730  1.00  2.800          H  
ATOM    172  HA  ASP A  11       5.017   1.510  13.869  1.00  2.980          H  
ATOM    173 1HB  ASP A  11       6.950   3.194  13.451  1.00  4.090          H  
ATOM    174 2HB  ASP A  11       5.709   4.439  13.403  1.00  4.090          H  
ATOM    175  N   GLY A  12       2.611   2.416  12.537  1.00  1.910          N  
ATOM    176  CA  GLY A  12       1.203   2.792  12.537  1.00  2.080          C  
ATOM    177  C   GLY A  12       0.929   4.175  11.923  1.00  1.950          C  
ATOM    178  O   GLY A  12      -0.215   4.632  11.935  1.00  2.280          O  
ATOM    179  H   GLY A  12       2.907   1.664  11.929  1.00  2.290          H  
ATOM    180 1HA  GLY A  12       0.635   2.039  11.991  1.00  2.500          H  
ATOM    181 2HA  GLY A  12       0.834   2.777  13.561  1.00  2.500          H  
ATOM    182  N   LYS A  13       1.966   4.854  11.415  1.00  1.720          N  
ATOM    183  CA  LYS A  13       1.814   6.219  10.926  1.00  1.830          C  
ATOM    184  C   LYS A  13       2.285   6.521   9.499  1.00  1.670          C  
ATOM    185  O   LYS A  13       1.646   7.314   8.806  1.00  1.810          O  
ATOM    186  CB  LYS A  13       2.562   7.129  11.903  1.00  2.520          C  
ATOM    187  CG  LYS A  13       1.959   7.126  13.327  1.00  2.520          C  
ATOM    188  CD  LYS A  13       2.693   8.046  14.312  1.00  2.520          C  
ATOM    189  CE  LYS A  13       4.063   7.459  14.796  1.00  2.520          C  
ATOM    190  NZ  LYS A  13       3.920   6.192  15.635  1.00  2.520          N  
ATOM    191  H   LYS A  13       2.891   4.429  11.404  1.00  2.060          H  
ATOM    192  HA  LYS A  13       0.753   6.466  10.964  1.00  2.200          H  
ATOM    193 1HB  LYS A  13       3.599   6.797  11.957  1.00  3.020          H  
ATOM    194 2HB  LYS A  13       2.562   8.149  11.526  1.00  3.020          H  
ATOM    195 1HG  LYS A  13       0.915   7.434  13.264  1.00  3.020          H  
ATOM    196 2HG  LYS A  13       1.983   6.119  13.719  1.00  3.020          H  
ATOM    197 1HD  LYS A  13       2.873   9.011  13.838  1.00  3.020          H  
ATOM    198 2HD  LYS A  13       2.059   8.206  15.182  1.00  3.020          H  
ATOM    199 1HE  LYS A  13       4.689   7.233  13.939  1.00  3.020          H  
ATOM    200 2HE  LYS A  13       4.560   8.215  15.401  1.00  3.020          H  
ATOM    201 1HZ  LYS A  13       4.854   5.865  15.922  1.00  3.020          H  
ATOM    202 2HZ  LYS A  13       3.370   6.366  16.452  1.00  3.020          H  
ATOM    203 3HZ  LYS A  13       3.488   5.416  15.089  1.00  3.020          H  
ATOM    204  N   TRP A  14       3.425   5.964   9.089  1.00  1.500          N  
ATOM    205  CA  TRP A  14       3.996   6.310   7.784  1.00  1.360          C  
ATOM    206  C   TRP A  14       3.523   5.449   6.631  1.00  1.240          C  
ATOM    207  O   TRP A  14       3.167   4.290   6.800  1.00  1.350          O  
ATOM    208  CB  TRP A  14       5.525   6.232   7.776  1.00  1.960          C  
ATOM    209  CG  TRP A  14       6.252   7.284   8.523  1.00  1.960          C  
ATOM    210  CD1 TRP A  14       5.752   8.234   9.361  1.00  1.960          C  
ATOM    211  CD2 TRP A  14       7.684   7.491   8.485  1.00  1.960          C  
ATOM    212  NE1 TRP A  14       6.777   9.010   9.851  1.00  1.960          N  
ATOM    213  CE2 TRP A  14       7.966   8.564   9.323  1.00  1.960          C  
ATOM    214  CE3 TRP A  14       8.733   6.854   7.814  1.00  1.960          C  
ATOM    215  CZ2 TRP A  14       9.259   9.018   9.521  1.00  1.960          C  
ATOM    216  CZ3 TRP A  14      10.017   7.307   8.014  1.00  1.960          C  
ATOM    217  CH2 TRP A  14      10.283   8.360   8.844  1.00  1.960          C  
ATOM    218  H   TRP A  14       3.911   5.305   9.695  1.00  1.800          H  
ATOM    219  HA  TRP A  14       3.713   7.334   7.569  1.00  1.630          H  
ATOM    220 1HB  TRP A  14       5.833   5.289   8.186  1.00  2.350          H  
ATOM    221 2HB  TRP A  14       5.873   6.251   6.745  1.00  2.350          H  
ATOM    222  HD1 TRP A  14       4.700   8.362   9.614  1.00  2.350          H  
ATOM    223  HE1 TRP A  14       6.672   9.781  10.495  1.00  2.350          H  
ATOM    224  HE3 TRP A  14       8.539   6.006   7.156  1.00  2.350          H  
ATOM    225  HZ2 TRP A  14       9.477   9.849  10.184  1.00  2.350          H  
ATOM    226  HZ3 TRP A  14      10.800   6.799   7.501  1.00  2.350          H  
ATOM    227  HH2 TRP A  14      11.318   8.685   8.982  1.00  2.350          H  
ATOM    228  N   SER A  15       3.516   6.030   5.444  1.00  1.140          N  
ATOM    229  CA  SER A  15       3.276   5.277   4.223  1.00  1.190          C  
ATOM    230  C   SER A  15       4.596   4.671   3.767  1.00  1.190          C  
ATOM    231  O   SER A  15       5.672   5.075   4.239  1.00  1.060          O  
ATOM    232  CB  SER A  15       2.725   6.168   3.129  1.00  1.650          C  
ATOM    233  OG  SER A  15       3.695   7.085   2.676  1.00  1.650          O  
ATOM    234  H   SER A  15       3.726   7.029   5.382  1.00  1.370          H  
ATOM    235  HA  SER A  15       2.568   4.470   4.425  1.00  1.430          H  
ATOM    236 1HB  SER A  15       2.382   5.551   2.297  1.00  1.980          H  
ATOM    237 2HB  SER A  15       1.863   6.710   3.513  1.00  1.980          H  
ATOM    238  HG  SER A  15       3.237   7.647   2.033  1.00  1.980          H  
ATOM    239  N   ARG A  16       4.545   3.742   2.812  1.00  1.400          N  
ATOM    240  CA  ARG A  16       5.790   3.202   2.274  1.00  1.470          C  
ATOM    241  C   ARG A  16       6.567   4.293   1.537  1.00  1.340          C  
ATOM    242  O   ARG A  16       7.804   4.296   1.550  1.00  1.230          O  
ATOM    243  CB  ARG A  16       5.529   2.010   1.375  1.00  2.030          C  
ATOM    244  CG  ARG A  16       6.759   1.311   0.757  1.00  2.030          C  
ATOM    245  CD  ARG A  16       7.676   0.731   1.787  1.00  2.030          C  
ATOM    246  NE  ARG A  16       8.642  -0.200   1.185  1.00  2.030          N  
ATOM    247  CZ  ARG A  16       9.773  -0.670   1.756  1.00  2.030          C  
ATOM    248  NH1 ARG A  16      10.154  -0.314   2.958  1.00  2.030          N  
ATOM    249  NH2 ARG A  16      10.497  -1.521   1.070  1.00  2.030          N  
ATOM    250  H   ARG A  16       3.627   3.394   2.475  1.00  1.680          H  
ATOM    251  HA  ARG A  16       6.394   2.860   3.114  1.00  1.760          H  
ATOM    252 1HB  ARG A  16       5.010   1.261   1.956  1.00  2.440          H  
ATOM    253 2HB  ARG A  16       4.872   2.311   0.558  1.00  2.440          H  
ATOM    254 1HG  ARG A  16       6.425   0.499   0.116  1.00  2.440          H  
ATOM    255 2HG  ARG A  16       7.329   2.024   0.160  1.00  2.440          H  
ATOM    256 1HD  ARG A  16       8.236   1.542   2.254  1.00  2.440          H  
ATOM    257 2HD  ARG A  16       7.102   0.207   2.538  1.00  2.440          H  
ATOM    258  HE  ARG A  16       8.433  -0.586   0.245  1.00  2.440          H  
ATOM    259 1HH1 ARG A  16       9.598   0.332   3.501  1.00  2.440          H  
ATOM    260 2HH1 ARG A  16      11.013  -0.699   3.325  1.00  2.440          H  
ATOM    261 1HH2 ARG A  16      10.167  -1.796   0.128  1.00  2.440          H  
ATOM    262 2HH2 ARG A  16      11.343  -1.910   1.446  1.00  2.440          H  
ATOM    263  N   ASP A  17       5.848   5.198   0.860  1.00  1.430          N  
ATOM    264  CA  ASP A  17       6.489   6.288   0.136  1.00  1.450          C  
ATOM    265  C   ASP A  17       7.267   7.184   1.092  1.00  1.230          C  
ATOM    266  O   ASP A  17       8.358   7.651   0.753  1.00  1.220          O  
ATOM    267  CB  ASP A  17       5.463   7.142  -0.603  1.00  2.020          C  
ATOM    268  CG  ASP A  17       4.844   6.463  -1.810  1.00  2.020          C  
ATOM    269  OD1 ASP A  17       5.359   5.472  -2.266  1.00  2.020          O  
ATOM    270  OD2 ASP A  17       3.840   6.948  -2.260  1.00  2.020          O  
ATOM    271  H   ASP A  17       4.839   5.110   0.857  1.00  1.720          H  
ATOM    272  HA  ASP A  17       7.185   5.864  -0.587  1.00  1.740          H  
ATOM    273 1HB  ASP A  17       4.669   7.419   0.084  1.00  2.430          H  
ATOM    274 2HB  ASP A  17       5.939   8.067  -0.932  1.00  2.430          H  
ATOM    275  N   GLN A  18       6.717   7.426   2.292  1.00  1.100          N  
ATOM    276  CA  GLN A  18       7.427   8.243   3.268  1.00  1.010          C  
ATOM    277  C   GLN A  18       8.702   7.548   3.684  1.00  0.820          C  
ATOM    278  O   GLN A  18       9.757   8.172   3.707  1.00  0.780          O  
ATOM    279  CB  GLN A  18       6.542   8.569   4.465  1.00  1.450          C  
ATOM    280  CG  GLN A  18       5.464   9.574   4.139  1.00  1.450          C  
ATOM    281  CD  GLN A  18       4.487   9.768   5.249  1.00  1.450          C  
ATOM    282  OE1 GLN A  18       3.822   8.819   5.676  1.00  1.450          O  
ATOM    283  NE2 GLN A  18       4.385  10.997   5.745  1.00  1.450          N  
ATOM    284  H   GLN A  18       5.795   7.045   2.506  1.00  1.320          H  
ATOM    285  HA  GLN A  18       7.704   9.183   2.793  1.00  1.210          H  
ATOM    286 1HB  GLN A  18       6.059   7.659   4.807  1.00  1.740          H  
ATOM    287 2HB  GLN A  18       7.143   8.950   5.288  1.00  1.740          H  
ATOM    288 1HG  GLN A  18       5.943  10.532   3.941  1.00  1.740          H  
ATOM    289 2HG  GLN A  18       4.928   9.246   3.257  1.00  1.740          H  
ATOM    290 1HE2 GLN A  18       3.746  11.182   6.496  1.00  1.740          H  
ATOM    291 2HE2 GLN A  18       4.943  11.742   5.373  1.00  1.740          H  
ATOM    292  N   TYR A  19       8.656   6.234   3.915  1.00  0.820          N  
ATOM    293  CA  TYR A  19       9.902   5.551   4.234  1.00  0.850          C  
ATOM    294  C   TYR A  19      10.931   5.781   3.158  1.00  0.790          C  
ATOM    295  O   TYR A  19      12.075   6.147   3.433  1.00  0.710          O  
ATOM    296  CB  TYR A  19       9.735   4.050   4.405  1.00  1.180          C  
ATOM    297  CG  TYR A  19      11.093   3.365   4.387  1.00  1.180          C  
ATOM    298  CD1 TYR A  19      11.907   3.422   5.460  1.00  1.180          C  
ATOM    299  CD2 TYR A  19      11.512   2.687   3.243  1.00  1.180          C  
ATOM    300  CE1 TYR A  19      13.149   2.803   5.427  1.00  1.180          C  
ATOM    301  CE2 TYR A  19      12.740   2.071   3.214  1.00  1.180          C  
ATOM    302  CZ  TYR A  19      13.547   2.121   4.310  1.00  1.180          C  
ATOM    303  OH  TYR A  19      14.764   1.495   4.308  1.00  1.180          O  
ATOM    304  H   TYR A  19       7.757   5.739   3.910  1.00  0.980          H  
ATOM    305  HA  TYR A  19      10.291   5.964   5.161  1.00  1.020          H  
ATOM    306 1HB  TYR A  19       9.242   3.833   5.357  1.00  1.410          H  
ATOM    307 2HB  TYR A  19       9.123   3.642   3.608  1.00  1.410          H  
ATOM    308  HD1 TYR A  19      11.576   3.950   6.340  1.00  1.410          H  
ATOM    309  HD2 TYR A  19      10.864   2.642   2.367  1.00  1.410          H  
ATOM    310  HE1 TYR A  19      13.807   2.846   6.291  1.00  1.410          H  
ATOM    311  HE2 TYR A  19      13.062   1.537   2.321  1.00  1.410          H  
ATOM    312  HH  TYR A  19      15.016   1.281   3.405  1.00  1.410          H  
ATOM    313  N   HIS A  20      10.536   5.556   1.910  1.00  0.940          N  
ATOM    314  CA  HIS A  20      11.463   5.674   0.804  1.00  1.040          C  
ATOM    315  C   HIS A  20      12.158   7.032   0.828  1.00  0.910          C  
ATOM    316  O   HIS A  20      13.394   7.121   0.755  1.00  0.900          O  
ATOM    317  CB  HIS A  20      10.711   5.504  -0.520  1.00  1.420          C  
ATOM    318  CG  HIS A  20      11.563   5.587  -1.722  1.00  1.420          C  
ATOM    319  ND1 HIS A  20      12.323   4.527  -2.171  1.00  1.420          N  
ATOM    320  CD2 HIS A  20      11.800   6.610  -2.574  1.00  1.420          C  
ATOM    321  CE1 HIS A  20      12.987   4.896  -3.252  1.00  1.420          C  
ATOM    322  NE2 HIS A  20      12.686   6.154  -3.517  1.00  1.420          N  
ATOM    323  H   HIS A  20       9.571   5.253   1.736  1.00  1.130          H  
ATOM    324  HA  HIS A  20      12.225   4.900   0.877  1.00  1.250          H  
ATOM    325 1HB  HIS A  20      10.198   4.541  -0.519  1.00  1.700          H  
ATOM    326 2HB  HIS A  20       9.949   6.269  -0.603  1.00  1.700          H  
ATOM    327  HD2 HIS A  20      11.368   7.611  -2.515  1.00  1.700          H  
ATOM    328  HE1 HIS A  20      13.670   4.271  -3.826  1.00  1.700          H  
ATOM    329  HE2 HIS A  20      13.052   6.700  -4.285  1.00  1.700          H  
ATOM    330  N   VAL A  21      11.361   8.095   0.928  1.00  0.880          N  
ATOM    331  CA  VAL A  21      11.907   9.435   0.914  1.00  0.860          C  
ATOM    332  C   VAL A  21      12.777   9.737   2.119  1.00  0.700          C  
ATOM    333  O   VAL A  21      13.883  10.255   1.957  1.00  0.690          O  
ATOM    334  CB  VAL A  21      10.769  10.469   0.834  1.00  1.210          C  
ATOM    335  CG1 VAL A  21      11.318  11.909   1.018  1.00  1.210          C  
ATOM    336  CG2 VAL A  21      10.075  10.326  -0.520  1.00  1.210          C  
ATOM    337  H   VAL A  21      10.347   7.947   0.994  1.00  1.060          H  
ATOM    338  HA  VAL A  21      12.522   9.532   0.019  1.00  1.030          H  
ATOM    339  HB  VAL A  21      10.051  10.274   1.637  1.00  1.450          H  
ATOM    340 1HG1 VAL A  21      10.493  12.617   0.959  1.00  1.450          H  
ATOM    341 2HG1 VAL A  21      11.802  12.018   1.989  1.00  1.450          H  
ATOM    342 3HG1 VAL A  21      12.041  12.127   0.231  1.00  1.450          H  
ATOM    343 1HG2 VAL A  21       9.255  11.038  -0.586  1.00  1.450          H  
ATOM    344 2HG2 VAL A  21      10.791  10.520  -1.316  1.00  1.450          H  
ATOM    345 3HG2 VAL A  21       9.683   9.317  -0.629  1.00  1.450          H  
ATOM    346  N   LEU A  22      12.293   9.430   3.321  1.00  0.640          N  
ATOM    347  CA  LEU A  22      13.035   9.763   4.520  1.00  0.570          C  
ATOM    348  C   LEU A  22      14.341   8.985   4.600  1.00  0.490          C  
ATOM    349  O   LEU A  22      15.347   9.516   5.081  1.00  0.460          O  
ATOM    350  CB  LEU A  22      12.172   9.553   5.774  1.00  0.830          C  
ATOM    351  CG  LEU A  22      11.194  10.719   6.235  1.00  0.830          C  
ATOM    352  CD1 LEU A  22      11.812  12.113   5.997  1.00  0.830          C  
ATOM    353  CD2 LEU A  22       9.851  10.580   5.551  1.00  0.830          C  
ATOM    354  H   LEU A  22      11.382   8.970   3.401  1.00  0.770          H  
ATOM    355  HA  LEU A  22      13.325  10.798   4.453  1.00  0.680          H  
ATOM    356 1HB  LEU A  22      11.560   8.664   5.606  1.00  0.990          H  
ATOM    357 2HB  LEU A  22      12.806   9.360   6.600  1.00  0.990          H  
ATOM    358  HG  LEU A  22      11.051  10.623   7.293  1.00  0.990          H  
ATOM    359 1HD1 LEU A  22      11.130  12.870   6.377  1.00  0.990          H  
ATOM    360 2HD1 LEU A  22      12.763  12.190   6.518  1.00  0.990          H  
ATOM    361 3HD1 LEU A  22      11.959  12.299   4.942  1.00  0.990          H  
ATOM    362 1HD2 LEU A  22       9.181  11.358   5.912  1.00  0.990          H  
ATOM    363 2HD2 LEU A  22       9.964  10.672   4.470  1.00  0.990          H  
ATOM    364 3HD2 LEU A  22       9.432   9.606   5.791  1.00  0.990          H  
ATOM    365  N   PHE A  23      14.324   7.727   4.160  1.00  0.570          N  
ATOM    366  CA  PHE A  23      15.503   6.884   4.147  1.00  0.640          C  
ATOM    367  C   PHE A  23      16.584   7.566   3.307  1.00  0.580          C  
ATOM    368  O   PHE A  23      17.725   7.727   3.767  1.00  0.650          O  
ATOM    369  CB  PHE A  23      15.136   5.514   3.605  1.00  0.870          C  
ATOM    370  CG  PHE A  23      16.240   4.550   3.550  1.00  0.870          C  
ATOM    371  CD1 PHE A  23      16.651   3.913   4.703  1.00  0.870          C  
ATOM    372  CD2 PHE A  23      16.860   4.242   2.358  1.00  0.870          C  
ATOM    373  CE1 PHE A  23      17.666   2.987   4.676  1.00  0.870          C  
ATOM    374  CE2 PHE A  23      17.873   3.313   2.324  1.00  0.870          C  
ATOM    375  CZ  PHE A  23      18.279   2.688   3.487  1.00  0.870          C  
ATOM    376  H   PHE A  23      13.448   7.323   3.827  1.00  0.680          H  
ATOM    377  HA  PHE A  23      15.873   6.770   5.157  1.00  0.770          H  
ATOM    378 1HB  PHE A  23      14.346   5.098   4.209  1.00  1.040          H  
ATOM    379 2HB  PHE A  23      14.730   5.626   2.598  1.00  1.040          H  
ATOM    380  HD1 PHE A  23      16.152   4.144   5.642  1.00  1.040          H  
ATOM    381  HD2 PHE A  23      16.540   4.743   1.432  1.00  1.040          H  
ATOM    382  HE1 PHE A  23      17.977   2.486   5.595  1.00  1.040          H  
ATOM    383  HE2 PHE A  23      18.357   3.073   1.377  1.00  1.040          H  
ATOM    384  HZ  PHE A  23      19.080   1.952   3.458  1.00  1.040          H  
ATOM    385  N   ASP A  24      16.239   7.987   2.080  1.00  0.530          N  
ATOM    386  CA  ASP A  24      17.219   8.704   1.271  1.00  0.560          C  
ATOM    387  C   ASP A  24      17.609  10.044   1.877  1.00  0.540          C  
ATOM    388  O   ASP A  24      18.789  10.398   1.862  1.00  0.630          O  
ATOM    389  CB  ASP A  24      16.761   8.879  -0.167  1.00  0.770          C  
ATOM    390  CG  ASP A  24      16.897   7.590  -0.981  1.00  0.770          C  
ATOM    391  OD1 ASP A  24      17.617   6.693  -0.552  1.00  0.770          O  
ATOM    392  OD2 ASP A  24      16.324   7.517  -2.037  1.00  0.770          O  
ATOM    393  H   ASP A  24      15.295   7.800   1.720  1.00  0.640          H  
ATOM    394  HA  ASP A  24      18.114   8.096   1.233  1.00  0.670          H  
ATOM    395 1HB  ASP A  24      15.711   9.194  -0.170  1.00  0.930          H  
ATOM    396 2HB  ASP A  24      17.350   9.674  -0.645  1.00  0.930          H  
ATOM    397  N   SER A  25      16.674  10.768   2.497  1.00  0.470          N  
ATOM    398  CA  SER A  25      17.038  12.038   3.102  1.00  0.470          C  
ATOM    399  C   SER A  25      18.139  11.790   4.144  1.00  0.490          C  
ATOM    400  O   SER A  25      19.041  12.609   4.318  1.00  0.550          O  
ATOM    401  CB  SER A  25      15.815  12.743   3.678  1.00  0.660          C  
ATOM    402  OG  SER A  25      14.938  13.155   2.658  1.00  0.660          O  
ATOM    403  H   SER A  25      15.691  10.480   2.482  1.00  0.560          H  
ATOM    404  HA  SER A  25      17.446  12.679   2.319  1.00  0.560          H  
ATOM    405 1HB  SER A  25      15.298  12.064   4.341  1.00  0.790          H  
ATOM    406 2HB  SER A  25      16.120  13.600   4.263  1.00  0.790          H  
ATOM    407  HG  SER A  25      14.197  13.578   3.094  1.00  0.790          H  
ATOM    408  N   TYR A  26      18.078  10.694   4.897  1.00  0.510          N  
ATOM    409  CA  TYR A  26      19.211  10.378   5.774  1.00  0.640          C  
ATOM    410  C   TYR A  26      20.512  10.183   5.000  1.00  0.720          C  
ATOM    411  O   TYR A  26      21.539  10.793   5.302  1.00  0.810          O  
ATOM    412  CB  TYR A  26      18.958   9.139   6.605  1.00  0.840          C  
ATOM    413  CG  TYR A  26      20.223   8.597   7.258  1.00  0.840          C  
ATOM    414  CD1 TYR A  26      20.800   9.213   8.343  1.00  0.840          C  
ATOM    415  CD2 TYR A  26      20.782   7.420   6.760  1.00  0.840          C  
ATOM    416  CE1 TYR A  26      21.914   8.652   8.949  1.00  0.840          C  
ATOM    417  CE2 TYR A  26      21.881   6.852   7.360  1.00  0.840          C  
ATOM    418  CZ  TYR A  26      22.449   7.452   8.452  1.00  0.840          C  
ATOM    419  OH  TYR A  26      23.540   6.860   9.083  1.00  0.840          O  
ATOM    420  H   TYR A  26      17.251  10.087   4.841  1.00  0.610          H  
ATOM    421  HA  TYR A  26      19.368  11.214   6.451  1.00  0.770          H  
ATOM    422 1HB  TYR A  26      18.237   9.369   7.392  1.00  1.010          H  
ATOM    423 2HB  TYR A  26      18.526   8.358   5.992  1.00  1.010          H  
ATOM    424  HD1 TYR A  26      20.382  10.129   8.725  1.00  1.010          H  
ATOM    425  HD2 TYR A  26      20.327   6.931   5.899  1.00  1.010          H  
ATOM    426  HE1 TYR A  26      22.360   9.136   9.818  1.00  1.010          H  
ATOM    427  HE2 TYR A  26      22.298   5.919   6.976  1.00  1.010          H  
ATOM    428  HH  TYR A  26      23.608   5.895   8.825  1.00  1.010          H  
ATOM    429  N   ARG A  27      20.470   9.342   3.969  1.00  0.720          N  
ATOM    430  CA  ARG A  27      21.664   9.016   3.180  1.00  0.840          C  
ATOM    431  C   ARG A  27      22.300  10.259   2.545  1.00  0.860          C  
ATOM    432  O   ARG A  27      23.523  10.365   2.433  1.00  0.980          O  
ATOM    433  CB  ARG A  27      21.314   8.035   2.079  1.00  1.130          C  
ATOM    434  CG  ARG A  27      20.931   6.637   2.544  1.00  1.130          C  
ATOM    435  CD  ARG A  27      20.451   5.823   1.409  1.00  1.130          C  
ATOM    436  NE  ARG A  27      21.511   5.516   0.454  1.00  1.130          N  
ATOM    437  CZ  ARG A  27      21.346   5.301  -0.879  1.00  1.130          C  
ATOM    438  NH1 ARG A  27      20.156   5.409  -1.469  1.00  1.130          N  
ATOM    439  NH2 ARG A  27      22.406   4.981  -1.610  1.00  1.130          N  
ATOM    440  H   ARG A  27      19.576   8.881   3.760  1.00  0.860          H  
ATOM    441  HA  ARG A  27      22.392   8.554   3.844  1.00  1.010          H  
ATOM    442 1HB  ARG A  27      20.489   8.431   1.495  1.00  1.350          H  
ATOM    443 2HB  ARG A  27      22.162   7.939   1.406  1.00  1.350          H  
ATOM    444 1HG  ARG A  27      21.792   6.147   2.991  1.00  1.350          H  
ATOM    445 2HG  ARG A  27      20.125   6.704   3.277  1.00  1.350          H  
ATOM    446 1HD  ARG A  27      20.075   4.893   1.797  1.00  1.350          H  
ATOM    447 2HD  ARG A  27      19.656   6.350   0.898  1.00  1.350          H  
ATOM    448  HE  ARG A  27      22.445   5.412   0.825  1.00  1.350          H  
ATOM    449 1HH1 ARG A  27      19.302   5.688  -0.950  1.00  1.350          H  
ATOM    450 2HH1 ARG A  27      20.070   5.248  -2.461  1.00  1.350          H  
ATOM    451 1HH2 ARG A  27      23.315   4.897  -1.174  1.00  1.350          H  
ATOM    452 2HH2 ARG A  27      22.309   4.819  -2.602  1.00  1.350          H  
ATOM    453  N   ASP A  28      21.453  11.214   2.182  1.00  0.790          N  
ATOM    454  CA  ASP A  28      21.826  12.467   1.544  1.00  0.860          C  
ATOM    455  C   ASP A  28      22.186  13.575   2.547  1.00  0.880          C  
ATOM    456  O   ASP A  28      22.439  14.713   2.141  1.00  0.990          O  
ATOM    457  CB  ASP A  28      20.653  12.956   0.689  1.00  1.180          C  
ATOM    458  CG  ASP A  28      20.329  12.056  -0.520  1.00  1.180          C  
ATOM    459  OD1 ASP A  28      21.211  11.393  -1.018  1.00  1.180          O  
ATOM    460  OD2 ASP A  28      19.182  12.026  -0.920  1.00  1.180          O  
ATOM    461  H   ASP A  28      20.457  11.001   2.262  1.00  0.950          H  
ATOM    462  HA  ASP A  28      22.689  12.281   0.906  1.00  1.030          H  
ATOM    463 1HB  ASP A  28      19.768  13.004   1.320  1.00  1.410          H  
ATOM    464 2HB  ASP A  28      20.858  13.964   0.332  1.00  1.410          H  
ATOM    465  N   ASN A  29      22.215  13.243   3.848  1.00  0.820          N  
ATOM    466  CA  ASN A  29      22.498  14.158   4.955  1.00  0.850          C  
ATOM    467  C   ASN A  29      21.530  15.335   5.050  1.00  0.810          C  
ATOM    468  O   ASN A  29      21.924  16.464   5.355  1.00  0.910          O  
ATOM    469  CB  ASN A  29      23.929  14.661   4.871  1.00  1.180          C  
ATOM    470  CG  ASN A  29      24.932  13.561   5.016  1.00  1.180          C  
ATOM    471  OD1 ASN A  29      24.830  12.706   5.907  1.00  1.180          O  
ATOM    472  ND2 ASN A  29      25.914  13.560   4.151  1.00  1.180          N  
ATOM    473  H   ASN A  29      22.008  12.278   4.122  1.00  0.980          H  
ATOM    474  HA  ASN A  29      22.393  13.589   5.881  1.00  1.020          H  
ATOM    475 1HB  ASN A  29      24.097  15.170   3.926  1.00  1.410          H  
ATOM    476 2HB  ASN A  29      24.101  15.388   5.662  1.00  1.410          H  
ATOM    477 1HD2 ASN A  29      26.617  12.850   4.191  1.00  1.410          H  
ATOM    478 2HD2 ASN A  29      25.956  14.267   3.445  1.00  1.410          H  
ATOM    479  N   ILE A  30      20.257  15.052   4.798  1.00  0.710          N  
ATOM    480  CA  ILE A  30      19.166  16.002   4.880  1.00  0.770          C  
ATOM    481  C   ILE A  30      18.330  15.749   6.133  1.00  0.760          C  
ATOM    482  O   ILE A  30      17.957  16.682   6.845  1.00  0.890          O  
ATOM    483  CB  ILE A  30      18.281  15.892   3.623  1.00  1.050          C  
ATOM    484  CG1 ILE A  30      19.126  16.269   2.388  1.00  1.050          C  
ATOM    485  CG2 ILE A  30      17.011  16.765   3.768  1.00  1.050          C  
ATOM    486  CD1 ILE A  30      18.482  15.950   1.062  1.00  1.050          C  
ATOM    487  H   ILE A  30      20.011  14.100   4.550  1.00  0.850          H  
ATOM    488  HA  ILE A  30      19.579  17.007   4.936  1.00  0.920          H  
ATOM    489  HB  ILE A  30      17.990  14.867   3.492  1.00  1.260          H  
ATOM    490 1HG1 ILE A  30      19.340  17.334   2.425  1.00  1.260          H  
ATOM    491 2HG1 ILE A  30      20.068  15.734   2.435  1.00  1.260          H  
ATOM    492 1HG2 ILE A  30      16.387  16.670   2.888  1.00  1.260          H  
ATOM    493 2HG2 ILE A  30      16.431  16.453   4.633  1.00  1.260          H  
ATOM    494 3HG2 ILE A  30      17.303  17.809   3.893  1.00  1.260          H  
ATOM    495 1HD1 ILE A  30      19.158  16.242   0.259  1.00  1.260          H  
ATOM    496 2HD1 ILE A  30      18.287  14.879   0.996  1.00  1.260          H  
ATOM    497 3HD1 ILE A  30      17.551  16.489   0.950  1.00  1.260          H  
ATOM    498  N   ALA A  31      17.942  14.488   6.335  1.00  0.670          N  
ATOM    499  CA  ALA A  31      17.078  14.122   7.458  1.00  0.730          C  
ATOM    500  C   ALA A  31      17.775  14.340   8.787  1.00  0.890          C  
ATOM    501  O   ALA A  31      18.959  14.026   8.925  1.00  0.920          O  
ATOM    502  CB  ALA A  31      16.650  12.664   7.388  1.00  1.000          C  
ATOM    503  H   ALA A  31      18.316  13.782   5.707  1.00  0.800          H  
ATOM    504  HA  ALA A  31      16.195  14.759   7.424  1.00  0.880          H  
ATOM    505 1HB  ALA A  31      16.021  12.454   8.221  1.00  1.200          H  
ATOM    506 2HB  ALA A  31      16.117  12.468   6.482  1.00  1.200          H  
ATOM    507 3HB  ALA A  31      17.515  12.037   7.442  1.00  1.200          H  
ATOM    508  N   GLY A  32      17.015  14.806   9.779  1.00  1.030          N  
ATOM    509  CA  GLY A  32      17.505  14.976  11.140  1.00  1.190          C  
ATOM    510  C   GLY A  32      16.962  13.873  12.046  1.00  1.050          C  
ATOM    511  O   GLY A  32      16.343  12.913  11.571  1.00  0.910          O  
ATOM    512  H   GLY A  32      16.062  15.061   9.578  1.00  1.240          H  
ATOM    513 1HA  GLY A  32      18.596  14.958  11.144  1.00  1.430          H  
ATOM    514 2HA  GLY A  32      17.199  15.951  11.516  1.00  1.430          H  
ATOM    515  N   LYS A  33      17.116  14.054  13.361  1.00  1.140          N  
ATOM    516  CA  LYS A  33      16.724  13.047  14.356  1.00  1.130          C  
ATOM    517  C   LYS A  33      15.256  12.639  14.287  1.00  1.050          C  
ATOM    518  O   LYS A  33      14.916  11.463  14.472  1.00  1.120          O  
ATOM    519  CB  LYS A  33      17.045  13.549  15.762  1.00  1.590          C  
ATOM    520  CG  LYS A  33      18.540  13.604  16.083  1.00  1.590          C  
ATOM    521  CD  LYS A  33      18.791  14.141  17.494  1.00  1.590          C  
ATOM    522  CE  LYS A  33      20.287  14.208  17.814  1.00  1.590          C  
ATOM    523  NZ  LYS A  33      20.543  14.767  19.175  1.00  1.590          N  
ATOM    524  H   LYS A  33      17.580  14.897  13.675  1.00  1.370          H  
ATOM    525  HA  LYS A  33      17.322  12.156  14.182  1.00  1.360          H  
ATOM    526 1HB  LYS A  33      16.629  14.547  15.898  1.00  1.900          H  
ATOM    527 2HB  LYS A  33      16.570  12.896  16.495  1.00  1.900          H  
ATOM    528 1HG  LYS A  33      18.957  12.599  16.004  1.00  1.900          H  
ATOM    529 2HG  LYS A  33      19.046  14.242  15.361  1.00  1.900          H  
ATOM    530 1HD  LYS A  33      18.367  15.143  17.583  1.00  1.900          H  
ATOM    531 2HD  LYS A  33      18.303  13.494  18.222  1.00  1.900          H  
ATOM    532 1HE  LYS A  33      20.708  13.205  17.760  1.00  1.900          H  
ATOM    533 2HE  LYS A  33      20.782  14.839  17.076  1.00  1.900          H  
ATOM    534 1HZ  LYS A  33      21.539  14.794  19.347  1.00  1.900          H  
ATOM    535 2HZ  LYS A  33      20.168  15.704  19.233  1.00  1.900          H  
ATOM    536 3HZ  LYS A  33      20.099  14.184  19.870  1.00  1.900          H  
ATOM    537  N   SER A  34      14.383  13.587  13.942  1.00  1.100          N  
ATOM    538  CA  SER A  34      12.946  13.344  13.871  1.00  1.260          C  
ATOM    539  C   SER A  34      12.565  12.277  12.848  1.00  1.330          C  
ATOM    540  O   SER A  34      11.461  11.725  12.907  1.00  1.730          O  
ATOM    541  CB  SER A  34      12.218  14.637  13.565  1.00  1.700          C  
ATOM    542  OG  SER A  34      12.547  15.112  12.295  1.00  1.700          O  
ATOM    543  H   SER A  34      14.707  14.527  13.766  1.00  1.320          H  
ATOM    544  HA  SER A  34      12.619  12.996  14.851  1.00  1.510          H  
ATOM    545 1HB  SER A  34      11.144  14.466  13.622  1.00  2.040          H  
ATOM    546 2HB  SER A  34      12.472  15.383  14.314  1.00  2.040          H  
ATOM    547  HG  SER A  34      11.969  15.866  12.136  1.00  2.040          H  
ATOM    548  N   PHE A  35      13.466  11.979  11.914  1.00  1.100          N  
ATOM    549  CA  PHE A  35      13.209  10.955  10.926  1.00  1.160          C  
ATOM    550  C   PHE A  35      14.215   9.823  11.089  1.00  1.070          C  
ATOM    551  O   PHE A  35      13.889   8.659  10.887  1.00  1.250          O  
ATOM    552  CB  PHE A  35      13.320  11.534   9.540  1.00  1.600          C  
ATOM    553  CG  PHE A  35      12.416  12.691   9.331  1.00  1.600          C  
ATOM    554  CD1 PHE A  35      12.946  13.950   9.122  1.00  1.600          C  
ATOM    555  CD2 PHE A  35      11.043  12.545   9.371  1.00  1.600          C  
ATOM    556  CE1 PHE A  35      12.121  15.032   8.939  1.00  1.600          C  
ATOM    557  CE2 PHE A  35      10.215  13.618   9.192  1.00  1.600          C  
ATOM    558  CZ  PHE A  35      10.753  14.867   8.973  1.00  1.600          C  
ATOM    559  H   PHE A  35      14.357  12.469  11.912  1.00  1.320          H  
ATOM    560  HA  PHE A  35      12.208  10.556  11.077  1.00  1.390          H  
ATOM    561 1HB  PHE A  35      14.323  11.861   9.395  1.00  1.920          H  
ATOM    562 2HB  PHE A  35      13.103  10.774   8.797  1.00  1.920          H  
ATOM    563  HD1 PHE A  35      14.024  14.073   9.102  1.00  1.920          H  
ATOM    564  HD2 PHE A  35      10.623  11.573   9.546  1.00  1.920          H  
ATOM    565  HE1 PHE A  35      12.547  16.020   8.771  1.00  1.920          H  
ATOM    566  HE2 PHE A  35       9.136  13.485   9.224  1.00  1.920          H  
ATOM    567  HZ  PHE A  35      10.097  15.724   8.831  1.00  1.920          H  
ATOM    568  N   GLN A  36      15.438  10.140  11.522  1.00  0.940          N  
ATOM    569  CA  GLN A  36      16.476   9.121  11.647  1.00  1.020          C  
ATOM    570  C   GLN A  36      16.106   8.068  12.675  1.00  1.170          C  
ATOM    571  O   GLN A  36      16.457   6.899  12.540  1.00  1.570          O  
ATOM    572  CB  GLN A  36      17.828   9.729  11.991  1.00  1.400          C  
ATOM    573  CG  GLN A  36      18.461  10.532  10.870  1.00  1.400          C  
ATOM    574  CD  GLN A  36      19.794  11.110  11.304  1.00  1.400          C  
ATOM    575  OE1 GLN A  36      20.491  10.453  12.086  1.00  1.400          O  
ATOM    576  NE2 GLN A  36      20.170  12.301  10.839  1.00  1.400          N  
ATOM    577  H   GLN A  36      15.679  11.113  11.707  1.00  1.130          H  
ATOM    578  HA  GLN A  36      16.575   8.625  10.695  1.00  1.220          H  
ATOM    579 1HB  GLN A  36      17.718  10.376  12.846  1.00  1.680          H  
ATOM    580 2HB  GLN A  36      18.518   8.934  12.271  1.00  1.680          H  
ATOM    581 1HG  GLN A  36      18.619   9.856  10.049  1.00  1.680          H  
ATOM    582 2HG  GLN A  36      17.816  11.333  10.554  1.00  1.680          H  
ATOM    583 1HE2 GLN A  36      21.044  12.690  11.118  1.00  1.680          H  
ATOM    584 2HE2 GLN A  36      19.591  12.841  10.189  1.00  1.680          H  
ATOM    585  N   ASN A  37      15.335   8.457  13.685  1.00  1.500          N  
ATOM    586  CA  ASN A  37      14.940   7.523  14.723  1.00  1.760          C  
ATOM    587  C   ASN A  37      13.645   6.775  14.376  1.00  1.640          C  
ATOM    588  O   ASN A  37      13.093   6.056  15.214  1.00  1.800          O  
ATOM    589  CB  ASN A  37      14.806   8.260  16.037  1.00  2.360          C  
ATOM    590  CG  ASN A  37      16.144   8.709  16.572  1.00  2.360          C  
ATOM    591  OD1 ASN A  37      17.165   8.023  16.428  1.00  2.360          O  
ATOM    592  ND2 ASN A  37      16.161   9.858  17.191  1.00  2.360          N  
ATOM    593  H   ASN A  37      15.091   9.449  13.783  1.00  1.800          H  
ATOM    594  HA  ASN A  37      15.725   6.773  14.826  1.00  2.110          H  
ATOM    595 1HB  ASN A  37      14.172   9.138  15.891  1.00  2.830          H  
ATOM    596 2HB  ASN A  37      14.322   7.621  16.774  1.00  2.830          H  
ATOM    597 1HD2 ASN A  37      17.017  10.206  17.569  1.00  2.830          H  
ATOM    598 2HD2 ASN A  37      15.318  10.390  17.283  1.00  2.830          H  
ATOM    599  N   ARG A  38      13.153   6.949  13.141  1.00  1.550          N  
ATOM    600  CA  ARG A  38      11.952   6.292  12.647  1.00  1.630          C  
ATOM    601  C   ARG A  38      12.292   5.448  11.415  1.00  1.450          C  
ATOM    602  O   ARG A  38      11.407   5.019  10.676  1.00  1.830          O  
ATOM    603  CB  ARG A  38      10.897   7.326  12.288  1.00  2.250          C  
ATOM    604  CG  ARG A  38      10.496   8.282  13.421  1.00  2.250          C  
ATOM    605  CD  ARG A  38       9.864   7.586  14.569  1.00  2.250          C  
ATOM    606  NE  ARG A  38       9.500   8.509  15.633  1.00  2.250          N  
ATOM    607  CZ  ARG A  38       9.129   8.140  16.879  1.00  2.250          C  
ATOM    608  NH1 ARG A  38       9.089   6.863  17.214  1.00  2.250          N  
ATOM    609  NH2 ARG A  38       8.809   9.067  17.770  1.00  2.250          N  
ATOM    610  H   ARG A  38      13.632   7.571  12.485  1.00  1.860          H  
ATOM    611  HA  ARG A  38      11.569   5.621  13.412  1.00  1.960          H  
ATOM    612 1HB  ARG A  38      11.292   7.944  11.490  1.00  2.700          H  
ATOM    613 2HB  ARG A  38       9.999   6.832  11.913  1.00  2.700          H  
ATOM    614 1HG  ARG A  38      11.383   8.807  13.783  1.00  2.700          H  
ATOM    615 2HG  ARG A  38       9.787   9.014  13.033  1.00  2.700          H  
ATOM    616 1HD  ARG A  38       8.962   7.071  14.233  1.00  2.700          H  
ATOM    617 2HD  ARG A  38      10.559   6.870  14.985  1.00  2.700          H  
ATOM    618  HE  ARG A  38       9.517   9.499  15.418  1.00  2.700          H  
ATOM    619 1HH1 ARG A  38       9.340   6.147  16.543  1.00  2.700          H  
ATOM    620 2HH1 ARG A  38       8.811   6.592  18.145  1.00  2.700          H  
ATOM    621 1HH2 ARG A  38       8.841  10.046  17.517  1.00  2.700          H  
ATOM    622 2HH2 ARG A  38       8.532   8.800  18.704  1.00  2.700          H  
ATOM    623  N   LEU A  39      13.589   5.236  11.209  1.00  1.120          N  
ATOM    624  CA  LEU A  39      14.142   4.496  10.087  1.00  1.110          C  
ATOM    625  C   LEU A  39      15.126   3.409  10.554  1.00  1.270          C  
ATOM    626  O   LEU A  39      15.957   3.633  11.437  1.00  1.620          O  
ATOM    627  CB  LEU A  39      14.878   5.504   9.192  1.00  1.560          C  
ATOM    628  CG  LEU A  39      14.080   6.598   8.465  1.00  1.560          C  
ATOM    629  CD1 LEU A  39      15.047   7.684   7.966  1.00  1.560          C  
ATOM    630  CD2 LEU A  39      13.385   5.987   7.293  1.00  1.560          C  
ATOM    631  H   LEU A  39      14.235   5.624  11.889  1.00  1.340          H  
ATOM    632  HA  LEU A  39      13.327   4.020   9.548  1.00  1.330          H  
ATOM    633 1HB  LEU A  39      15.576   6.040   9.829  1.00  1.870          H  
ATOM    634 2HB  LEU A  39      15.422   4.945   8.443  1.00  1.870          H  
ATOM    635  HG  LEU A  39      13.356   7.049   9.136  1.00  1.870          H  
ATOM    636 1HD1 LEU A  39      14.517   8.447   7.460  1.00  1.870          H  
ATOM    637 2HD1 LEU A  39      15.552   8.119   8.802  1.00  1.870          H  
ATOM    638 3HD1 LEU A  39      15.764   7.275   7.305  1.00  1.870          H  
ATOM    639 1HD2 LEU A  39      12.839   6.747   6.751  1.00  1.870          H  
ATOM    640 2HD2 LEU A  39      14.114   5.537   6.629  1.00  1.870          H  
ATOM    641 3HD2 LEU A  39      12.705   5.235   7.660  1.00  1.870          H  
ATOM    642  N   CYS A  40      15.105   2.244   9.909  1.00  1.570          N  
ATOM    643  CA  CYS A  40      16.043   1.163  10.247  1.00  1.910          C  
ATOM    644  C   CYS A  40      17.347   1.368   9.481  1.00  1.890          C  
ATOM    645  O   CYS A  40      17.648   0.669   8.513  1.00  2.550          O  
ATOM    646  CB  CYS A  40      15.445  -0.217   9.937  1.00  2.540          C  
ATOM    647  SG  CYS A  40      13.930  -0.617  10.912  1.00  2.540          S  
ATOM    648  H   CYS A  40      14.422   2.100   9.181  1.00  1.880          H  
ATOM    649  HA  CYS A  40      16.259   1.207  11.315  1.00  2.290          H  
ATOM    650 1HB  CYS A  40      15.204  -0.289   8.878  1.00  3.050          H  
ATOM    651 2HB  CYS A  40      16.191  -0.982  10.151  1.00  3.050          H  
ATOM    652  HG  CYS A  40      13.756  -1.897  10.467  1.00  3.050          H  
ATOM    653  N   LEU A  41      18.078   2.379   9.915  1.00  1.650          N  
ATOM    654  CA  LEU A  41      19.281   2.867   9.256  1.00  1.950          C  
ATOM    655  C   LEU A  41      20.597   2.195   9.617  1.00  2.420          C  
ATOM    656  O   LEU A  41      20.724   1.632  10.706  1.00  2.880          O  
ATOM    657  CB  LEU A  41      19.448   4.336   9.597  1.00  2.610          C  
ATOM    658  CG  LEU A  41      18.338   5.220   9.194  1.00  2.610          C  
ATOM    659  CD1 LEU A  41      18.618   6.580   9.710  1.00  2.610          C  
ATOM    660  CD2 LEU A  41      18.163   5.204   7.666  1.00  2.610          C  
ATOM    661  H   LEU A  41      17.696   2.869  10.733  1.00  1.980          H  
ATOM    662  HA  LEU A  41      19.102   2.737   8.207  1.00  2.340          H  
ATOM    663 1HB  LEU A  41      19.545   4.418  10.678  1.00  3.130          H  
ATOM    664 2HB  LEU A  41      20.371   4.711   9.149  1.00  3.130          H  
ATOM    665  HG  LEU A  41      17.450   4.889   9.652  1.00  3.130          H  
ATOM    666 1HD1 LEU A  41      17.812   7.237   9.432  1.00  3.130          H  
ATOM    667 2HD1 LEU A  41      18.706   6.552  10.799  1.00  3.130          H  
ATOM    668 3HD1 LEU A  41      19.522   6.927   9.301  1.00  3.130          H  
ATOM    669 1HD2 LEU A  41      17.375   5.856   7.384  1.00  3.130          H  
ATOM    670 2HD2 LEU A  41      19.053   5.516   7.195  1.00  3.130          H  
ATOM    671 3HD2 LEU A  41      17.919   4.225   7.326  1.00  3.130          H  
ATOM    672  N   PRO A  42      21.581   2.232   8.692  1.00  2.740          N  
ATOM    673  CA  PRO A  42      22.964   1.864   8.881  1.00  3.490          C  
ATOM    674  C   PRO A  42      23.738   3.127   9.240  1.00  4.030          C  
ATOM    675  O   PRO A  42      24.901   3.047   9.626  1.00  4.820          O  
ATOM    676  OXT PRO A  42      23.362   4.161   8.677  1.00  5.240          O  
ATOM    677  CB  PRO A  42      23.376   1.370   7.497  1.00  5.240          C  
ATOM    678  CG  PRO A  42      22.560   2.235   6.544  1.00  5.240          C  
ATOM    679  CD  PRO A  42      21.254   2.527   7.266  1.00  5.240          C  
ATOM    680  HA  PRO A  42      23.053   1.089   9.658  1.00  4.190          H  
ATOM    681 1HB  PRO A  42      24.461   1.491   7.364  1.00  6.280          H  
ATOM    682 2HB  PRO A  42      23.159   0.296   7.398  1.00  6.280          H  
ATOM    683 1HG  PRO A  42      23.123   3.158   6.322  1.00  6.280          H  
ATOM    684 2HG  PRO A  42      22.414   1.716   5.586  1.00  6.280          H  
ATOM    685 1HD  PRO A  42      20.988   3.584   7.127  1.00  6.280          H  
ATOM    686 2HD  PRO A  42      20.493   1.832   6.874  1.00  6.280          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 -215.409 23.2967 173.048 -16.0274 4.5431 12.1105 86.0794 -90.2857 -0.18866 -1.43818 -89.783 -13.7055 -28.8382 -1.96168 -10.8119 -7.49732 0 1.08286 4.41509 21.1761 45.5121 -12.0625 2.17778 -18.0445 -7.3318 22.9035 -117.041
ASP:NtermProteinFull_1 -1.91222 0.1137 2.62933 -0.13258 0.03773 0.41748 0.84801 -1.00913 -0.00041 -0.00967 -3.00524 -1.86148 0 0 -0.58597 0 0 0.01369 0.00628 0 2.58382 0 0 -2.3716 0 0.2227 -4.01556
GLU_2 -4.1288 0.23847 4.40442 -0.25156 0.0283 0.29083 1.44316 -1.79971 -0 -0 -1.86682 -0.15668 0 0 0 -0.8576 0 -0.06704 0.16323 0 2.8524 -0.04271 0 -2.7348 -0.3284 0.35934 -2.45395
ASP_3 -3.05321 0.3719 4.32711 -0.19466 0.13603 0.64722 1.54839 -1.85328 -0 -0 -3.23916 -3.37973 0 0 -0.20019 -0.50208 0 -0.04839 0.00839 0 4.81808 -0.24236 0 -2.3716 -0.48345 0.5433 -3.1677
GLN_4 -2.9901 0.37961 4.07512 -0.65358 0.0729 0.68397 0.64267 -1.72168 -0.01365 -0.05778 -2.56288 -0.62679 0 0 -0.20019 -0.50208 0 0.06351 0.08394 0 2.34266 0.05658 0 -0.18838 0.11845 0.58424 -0.41345
VAL_5 -5.43152 0.83677 1.7674 -0.27794 0.21267 0.05999 0.9773 -1.60727 -0 -0 -0.64168 -0.35423 0 0 0 0 0 0.03226 0.01558 0.2781 0 -0.76449 0 1.9342 0.06918 0.37476 -2.51892
ASP_6 -5.29131 0.82564 6.53708 -0.19878 0.02828 0.62128 3.69626 -2.66538 -0.01365 -0.05778 -6.21592 -1.05651 0 0 -0.80579 -1.70364 0 -0.02425 0.06495 0 2.55449 -0.69957 0 -2.3716 -0.40747 1.16466 -6.01901
PRO_7 -3.3803 0.60308 3.30854 -0.07286 0 0.04493 2.15986 -1.42013 -0.00788 -0.07691 -2.02354 0.60142 0 0 0 0 0 -0.21098 0.01827 0.35616 0 -0.66549 0 -2.4119 -0.21217 1.25766 -2.13224
ARG_8 -4.54748 0.33028 5.15817 -0.69162 0.10723 0.47246 2.67579 -2.16153 -1e-05 -2e-05 -3.81306 0.63093 0 0 -0.80579 -1.70364 0 -0.05117 0.01215 1.56738 0 -0.08019 0 -1.2888 -0.19912 0.43849 -3.94952
LEU_9 -7.93224 1.29748 2.7998 -0.55796 0.31601 0.1562 2.28793 -2.18272 -0 -0 -1.27307 0.15998 0 0 0 0 0 -0.04911 0.12746 0.12255 0 -0.18703 0 0.18072 -0.46349 0.51031 -4.68717
ILE_10 -6.91275 0.77977 4.78065 -0.62235 0.35112 0.13301 3.31281 -2.93566 -0 -0 -2.63441 0.12745 0 0 0 0 0 0.06372 0.00367 0.77683 0 -0.49891 0 0.73287 -0.15501 0.78688 -1.91031
ASP_11 -3.38863 0.26529 5.67734 -0.25546 0.02753 0.83988 2.84019 -2.34548 -0 -0 -4.66716 -0.18843 0 0 -0.58025 -0.2464 0 -0.06172 0.00492 0 2.31726 -0.5277 0 -2.3716 -0.05151 0.66028 -2.05165
GLY_12 -1.56301 0.32085 1.71492 -5e-05 0 0 0.42114 -0.86845 -0.00788 -0.07691 0.09501 -0.40884 0 0 0 0 0 0.05336 0 0 0 -1.32016 0 0.83697 -0.4956 0.33625 -0.9624
LYS_13 -3.65276 0.32987 5.46427 -0.55354 0.16129 0.58672 3.06603 -2.28498 -0.00215 -0.01522 -4.56949 0.08391 0 0 -0.58025 -0.2464 0 0.01471 0.09319 2.29102 0 -0.18787 0 -1.5107 0.09484 0.63105 -0.78646
TRP_14 -9.05318 0.91176 2.73169 -0.66434 0.12062 0.30194 1.94396 -2.18977 -0.00041 -0.00967 -1.72517 -0.25979 0 0 0 0 0 0.23875 0.04956 0 2.77708 -0.37534 0 1.6906 0.37364 0.90443 -2.23363
SER_15 -4.46357 0.20592 5.27996 -0.02795 0 0.06614 3.17716 -2.39929 -0 -0 -3.33326 -0.55866 0 0 -1.82011 0 0 0.01631 0.01319 0.20555 0 -0.41189 0.60935 -0.77834 -0.26695 0.5191 -3.96734
ARG_16 -7.5368 0.52268 7.20958 -0.84489 0.13644 0.6562 2.90053 -3.22189 -0 -0 -3.71868 -0.03625 0 0 -0.58597 -0.8576 0 0.01204 0.33259 2.91723 0 -0.14921 0 -1.2888 -0.45675 0.47734 -3.53222
ASP_17 -3.57834 0.26741 4.3993 -0.1117 0.01072 0.34133 1.74836 -2.05 -0 -0 -1.337 -0.32459 0 0 0 0 0 0.06438 0 0 1.69422 0.17335 0 -2.3716 -0.39973 0.40882 -1.06506
GLN_18 -7.00688 0.61578 6.43122 -0.2572 0.02911 0.20038 3.81247 -3.21431 -0.00841 -0.04934 -2.96915 -0.42416 0 0 -1.82011 0 0 0.2371 0.12628 0 2.97988 -0.02758 0 -0.18838 -0.24682 0.31168 -1.46844
TYR_19 -9.73075 1.33816 4.92186 -1.10977 0.14002 0.48179 2.95646 -3.24393 -0.01354 -0.08621 -2.14434 -0.32607 0 0 0 0 0 0.00971 0.53759 0 1.81116 -0.44595 0.15105 1.2797 -0.02907 0.5296 -2.97252
HIS_20 -4.80079 0.29511 5.287 -0.67855 0.01725 0.68142 2.11565 -2.61722 -0 -0 -1.7449 -0.37521 0 0 0 0 0 -0.01262 0.0078 0 1.6082 -0.29563 0 -0.45461 0.27151 0.35933 -0.33626
VAL_21 -5.03127 0.22681 4.7743 -0.31148 0.22826 0.07067 2.72009 -2.58762 -0 -0 -2.21724 -0.07974 0 0 0 0 0 -0.00521 0.00177 0.03406 0 -0.36445 0 1.9342 0.23871 0.18429 -0.18385
LEU_22 -8.51902 0.84847 3.50821 -0.66733 0.54658 0.17607 2.66147 -2.70683 -0 -0 -2.24813 0.27823 0 0 0 0 0 0.06322 0.86123 2.97824 0 -0.30239 0 0.18072 -0.1528 0.50582 -1.98823
PHE_23 -8.49275 0.76446 5.23902 -0.81501 0.0326 0.23277 3.02692 -3.09225 -0.00626 -0.03413 -2.82547 -0.05954 0 0 0 0 0 0.15469 0.06067 0 1.76323 -0.46839 0 1.0402 -0.13963 0.58712 -3.03172
ASP_24 -5.79517 0.39069 8.13134 -0.116 0.04268 0.36461 3.24728 -3.58106 -0.01354 -0.08621 -3.96426 -0.15098 0 0 0 -0.43894 0 0.03527 0.15898 0 1.74857 0.12514 0 -2.3716 -0.13916 0.5068 -1.90557
SER_25 -6.6585 0.44669 6.64158 -0.02307 0 0.02173 3.45692 -3.44623 -0.00949 -0.09429 -3.24329 -0.40218 0 0 0 0 0 0.66174 0.01964 0.58381 0 0.25912 0.60016 -0.77834 -0.25684 0.70718 -1.51367
TYR_26 -8.28119 1.2469 5.18857 -0.99145 0.07419 0.36818 3.0109 -3.10925 -0.00104 -0.00591 -3.12169 -0.31291 0 0 -0.74057 0 0 0.00275 0.52736 0 1.82073 -0.36585 0.1902 1.2797 -0.02984 0.73642 -2.51379
ARG_27 -5.06208 0.35727 5.37421 -0.67818 0.11808 0.41205 2.24355 -2.38797 -0 -0 -2.26814 0.42054 0 0 0 -0.43894 0 -0.08183 0.24532 2.43782 0 -0.19189 0 -1.2888 -0.20828 0.70269 -0.29458
ASP_28 -4.37181 0.35398 5.02361 -0.12241 0.02268 0.37843 1.26893 -2.30742 -0 -0 -1.3429 -0.31603 0 0 0 0 0 -0.07072 0.00971 0 2.47519 -0.40285 0 -2.3716 -0.65162 0.55309 -1.87173
ASN_29 -2.51527 0.1767 3.26976 -0.19492 0.03987 0.33041 1.22321 -1.5919 -0.00104 -0.00591 -1.30018 -0.99311 0 0 0 0 0 -0.09253 0.00221 0 1.90221 -0.98716 0 -0.93687 -0.82968 0.34034 -2.16386
ILE_30 -3.94568 0.25541 3.01124 -0.49386 0.38274 0.09989 1.18532 -1.55598 -0 -0 -0.55673 -0.16464 0 0 0 0 0 -0.02194 0.03046 0.68212 0 -0.53995 0 0.73287 -0.37063 0.36505 -0.90432
ALA_31 -4.16715 0.41468 1.86858 -0.02534 0.00026 0 1.29868 -1.6233 -0.00949 -0.09429 -0.8858 -0.23278 0 0 -0.67308 0 0 0.01156 0 0 0 -0.04149 0 1.8394 -0.35284 0.35187 -2.32054
GLY_32 -3.02489 0.24841 3.6002 -0.00046 0 0 2.08752 -1.77597 -0.00252 -0.02424 -2.18509 -0.18493 0 0 0 0 0 -0.04387 0 0 0 -0.82802 0 0.83697 -0.26085 0.24606 -1.31169
LYS_33 -3.06242 0.32585 3.55555 -0.30616 0.02744 0.13784 1.57312 -1.6915 -0 -0 -0.71238 0.03843 0 0 0 0 0 -0.08945 0.00107 1.69424 0 -0.08515 0 -1.5107 -0.0947 0.23365 0.03473
SER_34 -2.56997 0.15527 2.4926 -0.02923 0.00042 0.0469 0.85883 -1.27534 -0.01393 -0.16194 -0.09972 -0.97535 0 0 0 0 0 -0.05183 0.01501 0.15693 0 -0.28909 0.62702 -0.77834 -0.53108 0.18494 -2.2379
PHE_35 -7.728 1.00221 3.92931 -0.64635 0.06463 0.38836 2.84652 -2.59284 -0 -0 -0.75246 0.27643 0 0 0 0 0 -0.00385 0.14732 0 2.20815 -0.08233 0 1.0402 0.00106 0.24264 0.34101
GLN_36 -7.14022 0.66446 5.29724 -0.28199 0.03691 0.21329 2.57311 -2.88674 -0 -0 -1.71895 -0.49987 0 0 -0.67308 0 0 -0.05987 0.01271 0 3.24923 -0.25233 0 -0.18838 0.04916 0.42988 -1.17543
ASN_37 -3.08798 0.20601 3.53278 -0.19465 0.03994 0.30706 1.27113 -1.63913 -0.02553 -0.16829 -1.20248 -0.44767 0 0 0 0 0 -0.06235 0.00097 0 2.00553 -0.44777 0 -0.93687 -0.55481 0.32637 -1.07774
ARG_38 -4.63074 0.28534 4.29419 -0.69194 0.24197 0.42027 1.5223 -2.00161 -0.03695 -0.30601 -1.87452 0.09727 0 0 0 0 0 -0.03799 0.18264 2.49335 0 -0.22288 0 -1.2888 -0.34926 0.23477 -1.6686
LEU_39 -8.97346 1.58056 2.01707 -0.43952 0.13236 0.08549 1.58132 -2.25665 -0.00044 -0.00873 -0.63114 0.00236 0 0 0 0 0 -0.01062 0.39526 0.72469 0 0.03716 0 0.18072 0.00463 0.51473 -5.0642
CYS_40 -3.7169 0.33696 1.67668 -0.05055 0.00756 0.02122 0.37106 -0.84253 -0 -0 -0.66842 -0.44318 0 0 0 0 0 0.09713 0.00042 0.32974 0 0.38089 0 3.6196 0.52696 0.60975 2.25638
LEU_41 -6.39941 1.7588 0.36087 -0.53015 0.4903 0.0972 0.8 -1.04668 -0.00044 -0.00873 -1.0527 0.4075 0 0 0 0 0 0.3943 0.0176 0.38016 0 -0.30064 0 0.18072 0.26884 1.32186 -2.86059
PRO:CtermProteinFull_42 -1.88082 0.40126 1.35628 -0.26005 0.08038 0.25491 0.67713 -0.49507 -0 -0 -1.52138 -1.22969 0 0 -0.74057 0 0 0 0.05568 0.16613 0 0 0 -2.4119 -0.23122 1.63791 -4.14101
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264487 DOMAINID 260329 MODEL 3 2022-03-26_00000099_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 14.072
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 2.859392
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          -2.466
REMARK    SCORE     cart_bonded:          27.204
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:          -3.101
REMARK    SCORE         p_aa_pp:          -6.199
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -76.062
REMARK    SCORE           omega:           0.094
REMARK    SCORE     total_score:         -68.366
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          24.844
REMARK    SCORE          fa_sol:         152.136
REMARK    SCORE    fa_intra_rep:           0.463
REMARK    SCORE          fa_atr:        -211.039
REMARK    SCORE     hbond_bb_sc:          -8.997
REMARK    SCORE           score:         -68.366
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -5.737
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.130
REMARK    SCORE     lk_ball_wtd:          -7.887
REMARK    SCORE     hbond_sr_bb:         -21.762
REMARK    SCORE     rama_prepro:          -5.312
REMARK    SCORE          fa_dun:          65.324
ATOM      1  N   ASP A   1      -0.277  -0.325   0.974  1.00  5.930          N  
ATOM      2  CA  ASP A   1       1.183  -0.296   1.111  1.00  5.680          C  
ATOM      3  C   ASP A   1       1.846   1.028   0.723  1.00  5.110          C  
ATOM      4  O   ASP A   1       2.945   1.324   1.194  1.00  5.160          O  
ATOM      5  CB  ASP A   1       1.823  -1.418   0.290  1.00  8.050          C  
ATOM      6  CG  ASP A   1       1.446  -2.789   0.793  1.00  8.050          C  
ATOM      7  OD1 ASP A   1       1.086  -2.888   1.942  1.00  8.050          O  
ATOM      8  OD2 ASP A   1       1.513  -3.717   0.037  1.00  8.050          O  
ATOM      9 1H   ASP A   1      -0.616  -1.172   1.413  1.00  7.120          H  
ATOM     10 2H   ASP A   1      -0.669   0.468   1.459  1.00  7.120          H  
ATOM     11 3H   ASP A   1      -0.618  -0.308   0.016  1.00  7.120          H  
ATOM     12  HA  ASP A   1       1.414  -0.479   2.158  1.00  6.820          H  
ATOM     13 1HB  ASP A   1       1.513  -1.325  -0.753  1.00  9.660          H  
ATOM     14 2HB  ASP A   1       2.910  -1.314   0.319  1.00  9.660          H  
ATOM     15  N   GLU A   2       1.197   1.826  -0.119  1.00  4.910          N  
ATOM     16  CA  GLU A   2       1.764   3.110  -0.561  1.00  4.690          C  
ATOM     17  C   GLU A   2       1.216   4.306   0.215  1.00  4.640          C  
ATOM     18  O   GLU A   2       0.193   4.197   0.898  1.00  5.010          O  
ATOM     19  CB  GLU A   2       1.539   3.292  -2.066  1.00  6.650          C  
ATOM     20  CG  GLU A   2       2.257   2.283  -2.945  1.00  6.650          C  
ATOM     21  CD  GLU A   2       3.740   2.469  -2.924  1.00  6.650          C  
ATOM     22  OE1 GLU A   2       4.167   3.600  -2.863  1.00  6.650          O  
ATOM     23  OE2 GLU A   2       4.447   1.496  -2.965  1.00  6.650          O  
ATOM     24  H   GLU A   2       0.296   1.553  -0.486  1.00  5.890          H  
ATOM     25  HA  GLU A   2       2.843   3.083  -0.391  1.00  5.630          H  
ATOM     26 1HB  GLU A   2       0.492   3.175  -2.289  1.00  7.980          H  
ATOM     27 2HB  GLU A   2       1.832   4.300  -2.370  1.00  7.980          H  
ATOM     28 1HG  GLU A   2       2.020   1.278  -2.599  1.00  7.980          H  
ATOM     29 2HG  GLU A   2       1.891   2.383  -3.968  1.00  7.980          H  
ATOM     30  N   ASP A   3       1.909   5.443   0.131  1.00  4.530          N  
ATOM     31  CA  ASP A   3       1.456   6.690   0.756  1.00  4.830          C  
ATOM     32  C   ASP A   3       0.626   7.577  -0.182  1.00  4.710          C  
ATOM     33  O   ASP A   3       0.921   7.681  -1.374  1.00  4.830          O  
ATOM     34  CB  ASP A   3       2.660   7.499   1.228  1.00  6.640          C  
ATOM     35  CG  ASP A   3       3.404   6.859   2.386  1.00  6.640          C  
ATOM     36  OD1 ASP A   3       2.778   6.303   3.257  1.00  6.640          O  
ATOM     37  OD2 ASP A   3       4.606   6.917   2.375  1.00  6.640          O  
ATOM     38  H   ASP A   3       2.767   5.447  -0.408  1.00  5.440          H  
ATOM     39  HA  ASP A   3       0.839   6.435   1.619  1.00  5.800          H  
ATOM     40 1HB  ASP A   3       3.352   7.632   0.396  1.00  7.970          H  
ATOM     41 2HB  ASP A   3       2.324   8.495   1.530  1.00  7.970          H  
ATOM     42  N   GLN A   4      -0.380   8.255   0.373  1.00  4.760          N  
ATOM     43  CA  GLN A   4      -1.191   9.217  -0.379  1.00  4.900          C  
ATOM     44  C   GLN A   4      -0.647  10.626  -0.211  1.00  4.340          C  
ATOM     45  O   GLN A   4      -0.453  11.087   0.913  1.00  4.590          O  
ATOM     46  CB  GLN A   4      -2.662   9.143   0.048  1.00  6.800          C  
ATOM     47  CG  GLN A   4      -3.607  10.162  -0.629  1.00  6.800          C  
ATOM     48  CD  GLN A   4      -3.753   9.932  -2.135  1.00  6.800          C  
ATOM     49  OE1 GLN A   4      -3.318   8.883  -2.629  1.00  6.800          O  
ATOM     50  NE2 GLN A   4      -4.367  10.869  -2.856  1.00  6.800          N  
ATOM     51  H   GLN A   4      -0.578   8.106   1.353  1.00  5.710          H  
ATOM     52  HA  GLN A   4      -1.115   8.974  -1.436  1.00  5.880          H  
ATOM     53 1HB  GLN A   4      -3.049   8.145  -0.149  1.00  8.160          H  
ATOM     54 2HB  GLN A   4      -2.729   9.308   1.121  1.00  8.160          H  
ATOM     55 1HG  GLN A   4      -4.576  10.043  -0.179  1.00  8.160          H  
ATOM     56 2HG  GLN A   4      -3.249  11.174  -0.458  1.00  8.160          H  
ATOM     57 1HE2 GLN A   4      -4.494  10.738  -3.842  1.00  8.160          H  
ATOM     58 2HE2 GLN A   4      -4.746  11.711  -2.420  1.00  8.160          H  
ATOM     59  N   VAL A   5      -0.409  11.309  -1.330  1.00  3.800          N  
ATOM     60  CA  VAL A   5       0.170  12.648  -1.301  1.00  3.420          C  
ATOM     61  C   VAL A   5      -0.691  13.765  -1.914  1.00  3.140          C  
ATOM     62  O   VAL A   5      -0.161  14.817  -2.271  1.00  3.250          O  
ATOM     63  CB  VAL A   5       1.538  12.619  -2.011  1.00  4.940          C  
ATOM     64  CG1 VAL A   5       2.493  11.699  -1.238  1.00  4.940          C  
ATOM     65  CG2 VAL A   5       1.371  12.136  -3.455  1.00  4.940          C  
ATOM     66  H   VAL A   5      -0.595  10.863  -2.220  1.00  4.560          H  
ATOM     67  HA  VAL A   5       0.347  12.908  -0.258  1.00  4.100          H  
ATOM     68  HB  VAL A   5       1.962  13.621  -2.005  1.00  5.930          H  
ATOM     69 1HG1 VAL A   5       3.466  11.695  -1.724  1.00  5.930          H  
ATOM     70 2HG1 VAL A   5       2.598  12.064  -0.216  1.00  5.930          H  
ATOM     71 3HG1 VAL A   5       2.098  10.683  -1.218  1.00  5.930          H  
ATOM     72 1HG2 VAL A   5       2.345  12.132  -3.943  1.00  5.930          H  
ATOM     73 2HG2 VAL A   5       0.962  11.130  -3.469  1.00  5.930          H  
ATOM     74 3HG2 VAL A   5       0.703  12.810  -3.995  1.00  5.930          H  
ATOM     75  N   ASP A   6      -1.996  13.540  -2.071  1.00  3.040          N  
ATOM     76  CA  ASP A   6      -2.869  14.568  -2.648  1.00  2.900          C  
ATOM     77  C   ASP A   6      -4.257  14.574  -1.984  1.00  2.500          C  
ATOM     78  O   ASP A   6      -5.122  13.775  -2.370  1.00  2.250          O  
ATOM     79  CB  ASP A   6      -3.037  14.370  -4.156  1.00  4.120          C  
ATOM     80  CG  ASP A   6      -3.865  15.512  -4.865  1.00  4.120          C  
ATOM     81  OD1 ASP A   6      -4.561  16.306  -4.208  1.00  4.120          O  
ATOM     82  OD2 ASP A   6      -3.771  15.585  -6.079  1.00  4.120          O  
ATOM     83  H   ASP A   6      -2.368  12.657  -1.760  1.00  3.650          H  
ATOM     84  HA  ASP A   6      -2.365  15.512  -2.529  1.00  3.480          H  
ATOM     85 1HB  ASP A   6      -2.048  14.323  -4.622  1.00  4.940          H  
ATOM     86 2HB  ASP A   6      -3.529  13.415  -4.346  1.00  4.940          H  
ATOM     87  N   PRO A   7      -4.517  15.493  -1.030  1.00  2.640          N  
ATOM     88  CA  PRO A   7      -5.709  15.574  -0.201  1.00  2.540          C  
ATOM     89  C   PRO A   7      -6.980  15.913  -0.973  1.00  2.290          C  
ATOM     90  O   PRO A   7      -8.089  15.738  -0.460  1.00  2.250          O  
ATOM     91  CB  PRO A   7      -5.352  16.673   0.807  1.00  3.810          C  
ATOM     92  CG  PRO A   7      -4.344  17.541   0.108  1.00  3.810          C  
ATOM     93  CD  PRO A   7      -3.556  16.605  -0.788  1.00  3.810          C  
ATOM     94  HA  PRO A   7      -5.819  14.622   0.329  1.00  3.050          H  
ATOM     95 1HB  PRO A   7      -6.259  17.228   1.091  1.00  4.570          H  
ATOM     96 2HB  PRO A   7      -4.958  16.222   1.730  1.00  4.570          H  
ATOM     97 1HG  PRO A   7      -4.855  18.329  -0.458  1.00  4.570          H  
ATOM     98 2HG  PRO A   7      -3.707  18.052   0.854  1.00  4.570          H  
ATOM     99 1HD  PRO A   7      -3.361  17.166  -1.719  1.00  4.570          H  
ATOM    100 2HD  PRO A   7      -2.629  16.242  -0.298  1.00  4.570          H  
ATOM    101  N   ARG A   8      -6.861  16.396  -2.211  1.00  2.320          N  
ATOM    102  CA  ARG A   8      -8.067  16.800  -2.924  1.00  2.330          C  
ATOM    103  C   ARG A   8      -8.909  15.601  -3.316  1.00  2.150          C  
ATOM    104  O   ARG A   8     -10.075  15.738  -3.694  1.00  2.340          O  
ATOM    105  CB  ARG A   8      -7.717  17.548  -4.183  1.00  3.260          C  
ATOM    106  CG  ARG A   8      -7.032  18.875  -3.973  1.00  3.260          C  
ATOM    107  CD  ARG A   8      -6.664  19.461  -5.259  1.00  3.260          C  
ATOM    108  NE  ARG A   8      -5.700  18.616  -5.944  1.00  3.260          N  
ATOM    109  CZ  ARG A   8      -5.268  18.784  -7.212  1.00  3.260          C  
ATOM    110  NH1 ARG A   8      -5.696  19.803  -7.950  1.00  3.260          N  
ATOM    111  NH2 ARG A   8      -4.413  17.911  -7.710  1.00  3.260          N  
ATOM    112  H   ARG A   8      -5.949  16.476  -2.691  1.00  2.780          H  
ATOM    113  HA  ARG A   8      -8.655  17.450  -2.274  1.00  2.800          H  
ATOM    114 1HB  ARG A   8      -7.061  16.915  -4.780  1.00  3.910          H  
ATOM    115 2HB  ARG A   8      -8.619  17.723  -4.768  1.00  3.910          H  
ATOM    116 1HG  ARG A   8      -7.697  19.558  -3.447  1.00  3.910          H  
ATOM    117 2HG  ARG A   8      -6.123  18.720  -3.392  1.00  3.910          H  
ATOM    118 1HD  ARG A   8      -7.552  19.554  -5.882  1.00  3.910          H  
ATOM    119 2HD  ARG A   8      -6.215  20.440  -5.099  1.00  3.910          H  
ATOM    120  HE  ARG A   8      -5.318  17.802  -5.416  1.00  3.910          H  
ATOM    121 1HH1 ARG A   8      -6.350  20.468  -7.569  1.00  3.910          H  
ATOM    122 2HH1 ARG A   8      -5.365  19.914  -8.899  1.00  3.910          H  
ATOM    123 1HH2 ARG A   8      -4.109  17.106  -7.121  1.00  3.910          H  
ATOM    124 2HH2 ARG A   8      -4.071  18.002  -8.649  1.00  3.910          H  
ATOM    125  N   LEU A   9      -8.308  14.421  -3.252  1.00  2.000          N  
ATOM    126  CA  LEU A   9      -8.982  13.202  -3.619  1.00  2.130          C  
ATOM    127  C   LEU A   9      -9.217  12.265  -2.443  1.00  2.010          C  
ATOM    128  O   LEU A   9      -9.532  11.103  -2.663  1.00  2.430          O  
ATOM    129  CB  LEU A   9      -8.127  12.466  -4.662  1.00  2.930          C  
ATOM    130  CG  LEU A   9      -8.324  12.814  -6.174  1.00  2.930          C  
ATOM    131  CD1 LEU A   9      -7.850  14.242  -6.485  1.00  2.930          C  
ATOM    132  CD2 LEU A   9      -7.547  11.796  -7.004  1.00  2.930          C  
ATOM    133  H   LEU A   9      -7.333  14.365  -2.932  1.00  2.400          H  
ATOM    134  HA  LEU A   9      -9.950  13.451  -4.056  1.00  2.560          H  
ATOM    135 1HB  LEU A   9      -7.083  12.689  -4.427  1.00  3.520          H  
ATOM    136 2HB  LEU A   9      -8.255  11.417  -4.537  1.00  3.520          H  
ATOM    137  HG  LEU A   9      -9.381  12.745  -6.430  1.00  3.520          H  
ATOM    138 1HD1 LEU A   9      -7.997  14.443  -7.545  1.00  3.520          H  
ATOM    139 2HD1 LEU A   9      -8.423  14.950  -5.921  1.00  3.520          H  
ATOM    140 3HD1 LEU A   9      -6.788  14.351  -6.239  1.00  3.520          H  
ATOM    141 1HD2 LEU A   9      -7.688  12.011  -8.063  1.00  3.520          H  
ATOM    142 2HD2 LEU A   9      -6.487  11.860  -6.757  1.00  3.520          H  
ATOM    143 3HD2 LEU A   9      -7.909  10.795  -6.791  1.00  3.520          H  
ATOM    144  N   ILE A  10      -9.123  12.739  -1.194  1.00  1.750          N  
ATOM    145  CA  ILE A  10      -9.267  11.743  -0.126  1.00  1.820          C  
ATOM    146  C   ILE A  10     -10.643  11.726   0.564  1.00  1.640          C  
ATOM    147  O   ILE A  10     -11.155  10.664   0.958  1.00  2.160          O  
ATOM    148  CB  ILE A  10      -8.096  11.879   0.906  1.00  2.520          C  
ATOM    149  CG1 ILE A  10      -8.128  13.213   1.754  1.00  2.520          C  
ATOM    150  CG2 ILE A  10      -6.776  11.867   0.063  1.00  2.520          C  
ATOM    151  CD1 ILE A  10      -7.123  13.277   2.892  1.00  2.520          C  
ATOM    152  H   ILE A  10      -8.900  13.724  -1.014  1.00  2.100          H  
ATOM    153  HA  ILE A  10      -9.151  10.769  -0.579  1.00  2.180          H  
ATOM    154  HB  ILE A  10      -8.104  11.030   1.592  1.00  3.020          H  
ATOM    155 1HG1 ILE A  10      -7.951  14.031   1.118  1.00  3.020          H  
ATOM    156 2HG1 ILE A  10      -9.078  13.335   2.215  1.00  3.020          H  
ATOM    157 1HG2 ILE A  10      -5.908  11.919   0.701  1.00  3.020          H  
ATOM    158 2HG2 ILE A  10      -6.726  10.967  -0.516  1.00  3.020          H  
ATOM    159 3HG2 ILE A  10      -6.763  12.709  -0.617  1.00  3.020          H  
ATOM    160 1HD1 ILE A  10      -7.236  14.229   3.411  1.00  3.020          H  
ATOM    161 2HD1 ILE A  10      -7.310  12.460   3.589  1.00  3.020          H  
ATOM    162 3HD1 ILE A  10      -6.110  13.205   2.518  1.00  3.020          H  
ATOM    163  N   ASP A  11     -11.175  12.922   0.841  1.00  1.610          N  
ATOM    164  CA  ASP A  11     -12.448  13.189   1.542  1.00  1.840          C  
ATOM    165  C   ASP A  11     -12.507  12.550   2.944  1.00  1.760          C  
ATOM    166  O   ASP A  11     -13.562  12.489   3.567  1.00  2.320          O  
ATOM    167  CB  ASP A  11     -13.635  12.720   0.671  1.00  2.480          C  
ATOM    168  CG  ASP A  11     -15.001  13.434   0.977  1.00  2.480          C  
ATOM    169  OD1 ASP A  11     -14.972  14.537   1.472  1.00  2.480          O  
ATOM    170  OD2 ASP A  11     -16.051  12.894   0.616  1.00  2.480          O  
ATOM    171  H   ASP A  11     -10.679  13.727   0.486  1.00  1.930          H  
ATOM    172  HA  ASP A  11     -12.537  14.269   1.668  1.00  2.210          H  
ATOM    173 1HB  ASP A  11     -13.397  12.881  -0.383  1.00  2.980          H  
ATOM    174 2HB  ASP A  11     -13.771  11.643   0.804  1.00  2.980          H  
ATOM    175  N   GLY A  12     -11.355  12.107   3.457  1.00  1.510          N  
ATOM    176  CA  GLY A  12     -11.257  11.475   4.763  1.00  1.700          C  
ATOM    177  C   GLY A  12     -11.818  10.051   4.729  1.00  1.590          C  
ATOM    178  O   GLY A  12     -12.135   9.489   5.782  1.00  1.840          O  
ATOM    179  H   GLY A  12     -10.520  12.207   2.903  1.00  1.810          H  
ATOM    180 1HA  GLY A  12     -10.216  11.455   5.081  1.00  2.040          H  
ATOM    181 2HA  GLY A  12     -11.808  12.067   5.491  1.00  2.040          H  
ATOM    182  N   LYS A  13     -11.969   9.473   3.526  1.00  1.430          N  
ATOM    183  CA  LYS A  13     -12.593   8.164   3.400  1.00  1.530          C  
ATOM    184  C   LYS A  13     -11.771   7.038   2.771  1.00  1.460          C  
ATOM    185  O   LYS A  13     -11.872   5.896   3.223  1.00  1.690          O  
ATOM    186  CB  LYS A  13     -13.852   8.342   2.555  1.00  2.100          C  
ATOM    187  CG  LYS A  13     -14.901   9.233   3.196  1.00  2.100          C  
ATOM    188  CD  LYS A  13     -16.088   9.449   2.285  1.00  2.100          C  
ATOM    189  CE  LYS A  13     -17.065  10.446   2.893  1.00  2.100          C  
ATOM    190  NZ  LYS A  13     -18.206  10.741   1.981  1.00  2.100          N  
ATOM    191  H   LYS A  13     -11.666   9.964   2.685  1.00  1.720          H  
ATOM    192  HA  LYS A  13     -12.879   7.835   4.397  1.00  1.840          H  
ATOM    193 1HB  LYS A  13     -13.577   8.789   1.596  1.00  2.520          H  
ATOM    194 2HB  LYS A  13     -14.296   7.370   2.349  1.00  2.520          H  
ATOM    195 1HG  LYS A  13     -15.233   8.788   4.132  1.00  2.520          H  
ATOM    196 2HG  LYS A  13     -14.466  10.195   3.416  1.00  2.520          H  
ATOM    197 1HD  LYS A  13     -15.740   9.852   1.328  1.00  2.520          H  
ATOM    198 2HD  LYS A  13     -16.597   8.505   2.104  1.00  2.520          H  
ATOM    199 1HE  LYS A  13     -17.452  10.049   3.828  1.00  2.520          H  
ATOM    200 2HE  LYS A  13     -16.531  11.379   3.096  1.00  2.520          H  
ATOM    201 1HZ  LYS A  13     -18.817  11.415   2.416  1.00  2.520          H  
ATOM    202 2HZ  LYS A  13     -17.847  11.132   1.102  1.00  2.520          H  
ATOM    203 3HZ  LYS A  13     -18.718   9.896   1.787  1.00  2.520          H  
ATOM    204  N   TRP A  14     -11.023   7.327   1.705  1.00  1.260          N  
ATOM    205  CA  TRP A  14     -10.359   6.245   0.957  1.00  1.210          C  
ATOM    206  C   TRP A  14      -8.894   5.941   1.360  1.00  1.180          C  
ATOM    207  O   TRP A  14      -8.114   6.852   1.674  1.00  1.260          O  
ATOM    208  CB  TRP A  14     -10.373   6.584  -0.509  1.00  1.710          C  
ATOM    209  CG  TRP A  14     -11.679   6.663  -1.209  1.00  1.710          C  
ATOM    210  CD1 TRP A  14     -12.281   7.813  -1.635  1.00  1.710          C  
ATOM    211  CD2 TRP A  14     -12.559   5.593  -1.563  1.00  1.710          C  
ATOM    212  NE1 TRP A  14     -13.455   7.531  -2.253  1.00  1.710          N  
ATOM    213  CE2 TRP A  14     -13.648   6.159  -2.223  1.00  1.710          C  
ATOM    214  CE3 TRP A  14     -12.510   4.231  -1.382  1.00  1.710          C  
ATOM    215  CZ2 TRP A  14     -14.682   5.376  -2.718  1.00  1.710          C  
ATOM    216  CZ3 TRP A  14     -13.537   3.442  -1.863  1.00  1.710          C  
ATOM    217  CH2 TRP A  14     -14.596   4.001  -2.520  1.00  1.710          C  
ATOM    218  H   TRP A  14     -10.949   8.300   1.392  1.00  1.510          H  
ATOM    219  HA  TRP A  14     -10.936   5.332   1.105  1.00  1.450          H  
ATOM    220 1HB  TRP A  14     -10.034   7.571  -0.535  1.00  2.060          H  
ATOM    221 2HB  TRP A  14      -9.677   5.947  -1.064  1.00  2.060          H  
ATOM    222  HD1 TRP A  14     -11.870   8.824  -1.512  1.00  2.060          H  
ATOM    223  HE1 TRP A  14     -14.060   8.268  -2.661  1.00  2.060          H  
ATOM    224  HE3 TRP A  14     -11.677   3.806  -0.874  1.00  2.060          H  
ATOM    225  HZ2 TRP A  14     -15.523   5.784  -3.236  1.00  2.060          H  
ATOM    226  HZ3 TRP A  14     -13.477   2.367  -1.713  1.00  2.060          H  
ATOM    227  HH2 TRP A  14     -15.386   3.356  -2.895  1.00  2.060          H  
ATOM    228  N   SER A  15      -8.492   4.661   1.289  1.00  1.130          N  
ATOM    229  CA  SER A  15      -7.095   4.272   1.529  1.00  1.150          C  
ATOM    230  C   SER A  15      -6.246   4.473   0.276  1.00  1.090          C  
ATOM    231  O   SER A  15      -6.779   4.645  -0.829  1.00  0.990          O  
ATOM    232  CB  SER A  15      -6.984   2.818   1.940  1.00  1.600          C  
ATOM    233  OG  SER A  15      -7.241   1.956   0.859  1.00  1.600          O  
ATOM    234  H   SER A  15      -9.167   3.922   1.061  1.00  1.360          H  
ATOM    235  HA  SER A  15      -6.695   4.901   2.326  1.00  1.380          H  
ATOM    236 1HB  SER A  15      -5.991   2.621   2.337  1.00  1.920          H  
ATOM    237 2HB  SER A  15      -7.701   2.619   2.734  1.00  1.920          H  
ATOM    238  HG  SER A  15      -7.235   1.065   1.235  1.00  1.920          H  
ATOM    239  N   ARG A  16      -4.912   4.388   0.414  1.00  1.210          N  
ATOM    240  CA  ARG A  16      -4.067   4.544  -0.767  1.00  1.260          C  
ATOM    241  C   ARG A  16      -4.239   3.440  -1.798  1.00  1.090          C  
ATOM    242  O   ARG A  16      -4.196   3.679  -3.013  1.00  1.100          O  
ATOM    243  CB  ARG A  16      -2.612   4.693  -0.439  1.00  1.740          C  
ATOM    244  CG  ARG A  16      -1.698   4.848  -1.675  1.00  1.740          C  
ATOM    245  CD  ARG A  16      -1.944   6.019  -2.521  1.00  1.740          C  
ATOM    246  NE  ARG A  16      -0.897   6.125  -3.520  1.00  1.740          N  
ATOM    247  CZ  ARG A  16      -0.803   7.034  -4.511  1.00  1.740          C  
ATOM    248  NH1 ARG A  16      -1.700   7.986  -4.677  1.00  1.740          N  
ATOM    249  NH2 ARG A  16       0.235   6.968  -5.336  1.00  1.740          N  
ATOM    250  H   ARG A  16      -4.500   4.247   1.327  1.00  1.450          H  
ATOM    251  HA  ARG A  16      -4.330   5.453  -1.197  1.00  1.510          H  
ATOM    252 1HB  ARG A  16      -2.456   5.561   0.200  1.00  2.090          H  
ATOM    253 2HB  ARG A  16      -2.271   3.814   0.108  1.00  2.090          H  
ATOM    254 1HG  ARG A  16      -0.721   5.010  -1.348  1.00  2.090          H  
ATOM    255 2HG  ARG A  16      -1.727   3.959  -2.290  1.00  2.090          H  
ATOM    256 1HD  ARG A  16      -2.889   5.927  -3.040  1.00  2.090          H  
ATOM    257 2HD  ARG A  16      -1.935   6.891  -1.920  1.00  2.090          H  
ATOM    258  HE  ARG A  16      -0.157   5.433  -3.471  1.00  2.090          H  
ATOM    259 1HH1 ARG A  16      -2.487   8.082  -4.034  1.00  2.090          H  
ATOM    260 2HH1 ARG A  16      -1.594   8.652  -5.424  1.00  2.090          H  
ATOM    261 1HH2 ARG A  16       0.938   6.249  -5.204  1.00  2.090          H  
ATOM    262 2HH2 ARG A  16       0.333   7.637  -6.083  1.00  2.090          H  
ATOM    263  N   ASP A  17      -4.391   2.216  -1.321  1.00  1.060          N  
ATOM    264  CA  ASP A  17      -4.527   1.089  -2.221  1.00  1.040          C  
ATOM    265  C   ASP A  17      -5.809   1.266  -3.036  1.00  0.940          C  
ATOM    266  O   ASP A  17      -5.851   0.947  -4.234  1.00  0.990          O  
ATOM    267  CB  ASP A  17      -4.567  -0.194  -1.409  1.00  1.460          C  
ATOM    268  CG  ASP A  17      -3.209  -0.533  -0.714  1.00  1.460          C  
ATOM    269  OD1 ASP A  17      -2.145  -0.016  -1.063  1.00  1.460          O  
ATOM    270  OD2 ASP A  17      -3.269  -1.282   0.213  1.00  1.460          O  
ATOM    271  H   ASP A  17      -4.402   2.076  -0.321  1.00  1.270          H  
ATOM    272  HA  ASP A  17      -3.676   1.065  -2.899  1.00  1.250          H  
ATOM    273 1HB  ASP A  17      -5.341  -0.115  -0.647  1.00  1.760          H  
ATOM    274 2HB  ASP A  17      -4.841  -1.025  -2.063  1.00  1.760          H  
ATOM    275  N   GLN A  18      -6.851   1.801  -2.384  1.00  0.890          N  
ATOM    276  CA  GLN A  18      -8.116   2.057  -3.053  1.00  0.890          C  
ATOM    277  C   GLN A  18      -7.967   3.133  -4.122  1.00  0.870          C  
ATOM    278  O   GLN A  18      -8.475   2.964  -5.226  1.00  0.880          O  
ATOM    279  CB  GLN A  18      -9.195   2.421  -2.036  1.00  1.250          C  
ATOM    280  CG  GLN A  18      -9.613   1.228  -1.171  1.00  1.250          C  
ATOM    281  CD  GLN A  18     -10.540   1.574  -0.012  1.00  1.250          C  
ATOM    282  OE1 GLN A  18     -10.344   2.551   0.742  1.00  1.250          O  
ATOM    283  NE2 GLN A  18     -11.584   0.765   0.142  1.00  1.250          N  
ATOM    284  H   GLN A  18      -6.754   2.012  -1.389  1.00  1.070          H  
ATOM    285  HA  GLN A  18      -8.426   1.137  -3.552  1.00  1.070          H  
ATOM    286 1HB  GLN A  18      -8.830   3.215  -1.386  1.00  1.500          H  
ATOM    287 2HB  GLN A  18     -10.073   2.799  -2.557  1.00  1.500          H  
ATOM    288 1HG  GLN A  18     -10.137   0.523  -1.811  1.00  1.500          H  
ATOM    289 2HG  GLN A  18      -8.723   0.754  -0.772  1.00  1.500          H  
ATOM    290 1HE2 GLN A  18     -12.241   0.926   0.883  1.00  1.500          H  
ATOM    291 2HE2 GLN A  18     -11.716  -0.013  -0.475  1.00  1.500          H  
ATOM    292  N   TYR A  19      -7.200   4.206  -3.859  1.00  0.910          N  
ATOM    293  CA  TYR A  19      -7.049   5.238  -4.895  1.00  0.970          C  
ATOM    294  C   TYR A  19      -6.445   4.625  -6.133  1.00  0.920          C  
ATOM    295  O   TYR A  19      -6.861   4.927  -7.250  1.00  0.950          O  
ATOM    296  CB  TYR A  19      -6.129   6.389  -4.483  1.00  1.330          C  
ATOM    297  CG  TYR A  19      -6.619   7.139  -3.342  1.00  1.330          C  
ATOM    298  CD1 TYR A  19      -5.845   7.235  -2.302  1.00  1.330          C  
ATOM    299  CD2 TYR A  19      -7.812   7.657  -3.323  1.00  1.330          C  
ATOM    300  CE1 TYR A  19      -6.239   7.806  -1.156  1.00  1.330          C  
ATOM    301  CE2 TYR A  19      -8.240   8.285  -2.222  1.00  1.330          C  
ATOM    302  CZ  TYR A  19      -7.450   8.322  -1.108  1.00  1.330          C  
ATOM    303  OH  TYR A  19      -7.890   8.886   0.046  1.00  1.330          O  
ATOM    304  H   TYR A  19      -6.823   4.339  -2.913  1.00  1.090          H  
ATOM    305  HA  TYR A  19      -8.031   5.617  -5.158  1.00  1.160          H  
ATOM    306 1HB  TYR A  19      -5.140   5.989  -4.242  1.00  1.600          H  
ATOM    307 2HB  TYR A  19      -6.011   7.077  -5.316  1.00  1.600          H  
ATOM    308  HD1 TYR A  19      -4.892   6.836  -2.400  1.00  1.600          H  
ATOM    309  HD2 TYR A  19      -8.428   7.564  -4.179  1.00  1.600          H  
ATOM    310  HE1 TYR A  19      -5.580   7.844  -0.294  1.00  1.600          H  
ATOM    311  HE2 TYR A  19      -9.235   8.713  -2.205  1.00  1.600          H  
ATOM    312  HH  TYR A  19      -7.695   8.285   0.798  1.00  1.600          H  
ATOM    313  N   HIS A  20      -5.462   3.736  -5.968  1.00  0.920          N  
ATOM    314  CA  HIS A  20      -4.863   3.143  -7.157  1.00  0.940          C  
ATOM    315  C   HIS A  20      -5.900   2.376  -7.973  1.00  0.830          C  
ATOM    316  O   HIS A  20      -6.014   2.567  -9.190  1.00  0.840          O  
ATOM    317  CB  HIS A  20      -3.738   2.168  -6.777  1.00  1.310          C  
ATOM    318  CG  HIS A  20      -2.454   2.794  -6.342  1.00  1.310          C  
ATOM    319  ND1 HIS A  20      -1.636   3.480  -7.212  1.00  1.310          N  
ATOM    320  CD2 HIS A  20      -1.828   2.819  -5.138  1.00  1.310          C  
ATOM    321  CE1 HIS A  20      -0.566   3.898  -6.567  1.00  1.310          C  
ATOM    322  NE2 HIS A  20      -0.652   3.505  -5.307  1.00  1.310          N  
ATOM    323  H   HIS A  20      -5.105   3.542  -5.022  1.00  1.100          H  
ATOM    324  HA  HIS A  20      -4.446   3.926  -7.786  1.00  1.130          H  
ATOM    325 1HB  HIS A  20      -4.082   1.529  -5.966  1.00  1.570          H  
ATOM    326 2HB  HIS A  20      -3.527   1.520  -7.626  1.00  1.570          H  
ATOM    327  HD1 HIS A  20      -1.677   3.409  -8.215  1.00  1.570          H  
ATOM    328  HD2 HIS A  20      -2.084   2.409  -4.162  1.00  1.570          H  
ATOM    329  HE1 HIS A  20       0.206   4.461  -7.087  1.00  1.570          H  
ATOM    330  N   VAL A  21      -6.727   1.578  -7.301  1.00  0.790          N  
ATOM    331  CA  VAL A  21      -7.734   0.803  -8.013  1.00  0.790          C  
ATOM    332  C   VAL A  21      -8.787   1.683  -8.680  1.00  0.760          C  
ATOM    333  O   VAL A  21      -9.127   1.481  -9.854  1.00  0.770          O  
ATOM    334  CB  VAL A  21      -8.423  -0.184  -7.045  1.00  1.110          C  
ATOM    335  CG1 VAL A  21      -9.621  -0.883  -7.730  1.00  1.110          C  
ATOM    336  CG2 VAL A  21      -7.400  -1.213  -6.573  1.00  1.110          C  
ATOM    337  H   VAL A  21      -6.590   1.467  -6.288  1.00  0.950          H  
ATOM    338  HA  VAL A  21      -7.226   0.229  -8.789  1.00  0.950          H  
ATOM    339  HB  VAL A  21      -8.807   0.370  -6.183  1.00  1.330          H  
ATOM    340 1HG1 VAL A  21     -10.088  -1.568  -7.024  1.00  1.330          H  
ATOM    341 2HG1 VAL A  21     -10.362  -0.153  -8.053  1.00  1.330          H  
ATOM    342 3HG1 VAL A  21      -9.267  -1.443  -8.597  1.00  1.330          H  
ATOM    343 1HG2 VAL A  21      -7.871  -1.904  -5.875  1.00  1.330          H  
ATOM    344 2HG2 VAL A  21      -7.019  -1.765  -7.431  1.00  1.330          H  
ATOM    345 3HG2 VAL A  21      -6.573  -0.709  -6.075  1.00  1.330          H  
ATOM    346  N   LEU A  22      -9.320   2.637  -7.922  1.00  0.790          N  
ATOM    347  CA  LEU A  22     -10.369   3.525  -8.394  1.00  0.860          C  
ATOM    348  C   LEU A  22      -9.898   4.439  -9.517  1.00  0.800          C  
ATOM    349  O   LEU A  22     -10.603   4.619 -10.517  1.00  0.790          O  
ATOM    350  CB  LEU A  22     -10.796   4.388  -7.217  1.00  1.180          C  
ATOM    351  CG  LEU A  22     -11.522   3.716  -6.054  1.00  1.180          C  
ATOM    352  CD1 LEU A  22     -11.552   4.683  -4.899  1.00  1.180          C  
ATOM    353  CD2 LEU A  22     -12.942   3.341  -6.447  1.00  1.180          C  
ATOM    354  H   LEU A  22      -8.975   2.745  -6.967  1.00  0.950          H  
ATOM    355  HA  LEU A  22     -11.195   2.922  -8.758  1.00  1.030          H  
ATOM    356 1HB  LEU A  22      -9.889   4.812  -6.805  1.00  1.410          H  
ATOM    357 2HB  LEU A  22     -11.428   5.192  -7.587  1.00  1.410          H  
ATOM    358  HG  LEU A  22     -10.978   2.822  -5.749  1.00  1.410          H  
ATOM    359 1HD1 LEU A  22     -12.042   4.206  -4.092  1.00  1.410          H  
ATOM    360 2HD1 LEU A  22     -10.537   4.944  -4.601  1.00  1.410          H  
ATOM    361 3HD1 LEU A  22     -12.095   5.583  -5.173  1.00  1.410          H  
ATOM    362 1HD2 LEU A  22     -13.445   2.877  -5.597  1.00  1.410          H  
ATOM    363 2HD2 LEU A  22     -13.486   4.239  -6.738  1.00  1.410          H  
ATOM    364 3HD2 LEU A  22     -12.928   2.639  -7.275  1.00  1.410          H  
ATOM    365  N   PHE A  23      -8.697   5.004  -9.371  1.00  0.790          N  
ATOM    366  CA  PHE A  23      -8.152   5.890 -10.375  1.00  0.810          C  
ATOM    367  C   PHE A  23      -7.895   5.150 -11.667  1.00  0.710          C  
ATOM    368  O   PHE A  23      -8.277   5.633 -12.730  1.00  0.730          O  
ATOM    369  CB  PHE A  23      -6.894   6.586  -9.921  1.00  1.130          C  
ATOM    370  CG  PHE A  23      -6.423   7.488 -10.983  1.00  1.130          C  
ATOM    371  CD1 PHE A  23      -7.082   8.682 -11.193  1.00  1.130          C  
ATOM    372  CD2 PHE A  23      -5.355   7.156 -11.794  1.00  1.130          C  
ATOM    373  CE1 PHE A  23      -6.695   9.530 -12.193  1.00  1.130          C  
ATOM    374  CE2 PHE A  23      -4.961   8.005 -12.794  1.00  1.130          C  
ATOM    375  CZ  PHE A  23      -5.634   9.194 -12.998  1.00  1.130          C  
ATOM    376  H   PHE A  23      -8.149   4.839  -8.529  1.00  0.950          H  
ATOM    377  HA  PHE A  23      -8.893   6.658 -10.578  1.00  0.970          H  
ATOM    378 1HB  PHE A  23      -7.084   7.160  -9.016  1.00  1.350          H  
ATOM    379 2HB  PHE A  23      -6.116   5.849  -9.700  1.00  1.350          H  
ATOM    380  HD1 PHE A  23      -7.923   8.937 -10.559  1.00  1.350          H  
ATOM    381  HD2 PHE A  23      -4.827   6.203 -11.638  1.00  1.350          H  
ATOM    382  HE1 PHE A  23      -7.229  10.467 -12.351  1.00  1.350          H  
ATOM    383  HE2 PHE A  23      -4.119   7.740 -13.424  1.00  1.350          H  
ATOM    384  HZ  PHE A  23      -5.323   9.867 -13.794  1.00  1.350          H  
ATOM    385  N   ASP A  24      -7.219   3.995 -11.610  1.00  0.660          N  
ATOM    386  CA  ASP A  24      -7.007   3.254 -12.841  1.00  0.650          C  
ATOM    387  C   ASP A  24      -8.325   2.822 -13.463  1.00  0.590          C  
ATOM    388  O   ASP A  24      -8.489   2.906 -14.679  1.00  0.650          O  
ATOM    389  CB  ASP A  24      -6.116   2.042 -12.627  1.00  0.910          C  
ATOM    390  CG  ASP A  24      -4.627   2.379 -12.485  1.00  0.910          C  
ATOM    391  OD1 ASP A  24      -4.191   3.453 -12.896  1.00  0.910          O  
ATOM    392  OD2 ASP A  24      -3.920   1.548 -11.989  1.00  0.910          O  
ATOM    393  H   ASP A  24      -6.854   3.626 -10.727  1.00  0.790          H  
ATOM    394  HA  ASP A  24      -6.498   3.909 -13.541  1.00  0.780          H  
ATOM    395 1HB  ASP A  24      -6.442   1.520 -11.720  1.00  1.100          H  
ATOM    396 2HB  ASP A  24      -6.243   1.351 -13.466  1.00  1.100          H  
ATOM    397  N   SER A  25      -9.318   2.446 -12.651  1.00  0.560          N  
ATOM    398  CA  SER A  25     -10.580   2.037 -13.239  1.00  0.630          C  
ATOM    399  C   SER A  25     -11.132   3.217 -14.061  1.00  0.660          C  
ATOM    400  O   SER A  25     -11.663   3.050 -15.167  1.00  0.740          O  
ATOM    401  CB  SER A  25     -11.533   1.602 -12.136  1.00  0.850          C  
ATOM    402  OG  SER A  25     -11.051   0.451 -11.482  1.00  0.850          O  
ATOM    403  H   SER A  25      -9.190   2.366 -11.640  1.00  0.670          H  
ATOM    404  HA  SER A  25     -10.397   1.197 -13.900  1.00  0.760          H  
ATOM    405 1HB  SER A  25     -11.654   2.404 -11.414  1.00  1.020          H  
ATOM    406 2HB  SER A  25     -12.504   1.390 -12.561  1.00  1.020          H  
ATOM    407  HG  SER A  25     -10.295   0.757 -10.936  1.00  1.020          H  
ATOM    408  N   TYR A  26     -11.020   4.428 -13.521  1.00  0.670          N  
ATOM    409  CA  TYR A  26     -11.373   5.638 -14.255  1.00  0.740          C  
ATOM    410  C   TYR A  26     -10.536   5.838 -15.525  1.00  0.800          C  
ATOM    411  O   TYR A  26     -11.072   6.004 -16.621  1.00  0.870          O  
ATOM    412  CB  TYR A  26     -11.249   6.823 -13.317  1.00  1.010          C  
ATOM    413  CG  TYR A  26     -11.173   8.167 -13.957  1.00  1.010          C  
ATOM    414  CD1 TYR A  26     -12.268   8.813 -14.463  1.00  1.010          C  
ATOM    415  CD2 TYR A  26      -9.920   8.770 -13.998  1.00  1.010          C  
ATOM    416  CE1 TYR A  26     -12.116  10.058 -15.012  1.00  1.010          C  
ATOM    417  CE2 TYR A  26      -9.770   9.999 -14.537  1.00  1.010          C  
ATOM    418  CZ  TYR A  26     -10.852  10.648 -15.047  1.00  1.010          C  
ATOM    419  OH  TYR A  26     -10.679  11.883 -15.593  1.00  1.010          O  
ATOM    420  H   TYR A  26     -10.678   4.508 -12.555  1.00  0.800          H  
ATOM    421  HA  TYR A  26     -12.412   5.561 -14.564  1.00  0.890          H  
ATOM    422 1HB  TYR A  26     -12.111   6.821 -12.654  1.00  1.210          H  
ATOM    423 2HB  TYR A  26     -10.391   6.700 -12.691  1.00  1.210          H  
ATOM    424  HD1 TYR A  26     -13.234   8.354 -14.438  1.00  1.210          H  
ATOM    425  HD2 TYR A  26      -9.054   8.245 -13.585  1.00  1.210          H  
ATOM    426  HE1 TYR A  26     -12.980  10.576 -15.421  1.00  1.210          H  
ATOM    427  HE2 TYR A  26      -8.787  10.466 -14.567  1.00  1.210          H  
ATOM    428  HH  TYR A  26     -11.546  12.249 -15.874  1.00  1.210          H  
ATOM    429  N   ARG A  27      -9.216   5.773 -15.390  1.00  0.810          N  
ATOM    430  CA  ARG A  27      -8.270   5.993 -16.483  1.00  0.940          C  
ATOM    431  C   ARG A  27      -8.492   5.041 -17.665  1.00  0.980          C  
ATOM    432  O   ARG A  27      -8.377   5.440 -18.825  1.00  1.130          O  
ATOM    433  CB  ARG A  27      -6.847   5.884 -15.962  1.00  1.260          C  
ATOM    434  CG  ARG A  27      -5.748   6.164 -16.967  1.00  1.260          C  
ATOM    435  CD  ARG A  27      -4.403   6.204 -16.306  1.00  1.260          C  
ATOM    436  NE  ARG A  27      -4.030   4.926 -15.673  1.00  1.260          N  
ATOM    437  CZ  ARG A  27      -3.530   3.849 -16.304  1.00  1.260          C  
ATOM    438  NH1 ARG A  27      -3.335   3.835 -17.612  1.00  1.260          N  
ATOM    439  NH2 ARG A  27      -3.241   2.805 -15.572  1.00  1.260          N  
ATOM    440  H   ARG A  27      -8.842   5.606 -14.454  1.00  0.970          H  
ATOM    441  HA  ARG A  27      -8.413   7.014 -16.840  1.00  1.130          H  
ATOM    442 1HB  ARG A  27      -6.718   6.541 -15.101  1.00  1.520          H  
ATOM    443 2HB  ARG A  27      -6.695   4.867 -15.618  1.00  1.520          H  
ATOM    444 1HG  ARG A  27      -5.746   5.379 -17.725  1.00  1.520          H  
ATOM    445 2HG  ARG A  27      -5.928   7.128 -17.444  1.00  1.520          H  
ATOM    446 1HD  ARG A  27      -3.642   6.464 -17.037  1.00  1.520          H  
ATOM    447 2HD  ARG A  27      -4.423   6.963 -15.538  1.00  1.520          H  
ATOM    448  HE  ARG A  27      -4.146   4.817 -14.644  1.00  1.520          H  
ATOM    449 1HH1 ARG A  27      -3.563   4.641 -18.171  1.00  1.520          H  
ATOM    450 2HH1 ARG A  27      -2.971   3.004 -18.057  1.00  1.520          H  
ATOM    451 1HH2 ARG A  27      -3.411   2.867 -14.554  1.00  1.520          H  
ATOM    452 2HH2 ARG A  27      -2.873   1.965 -15.983  1.00  1.520          H  
ATOM    453  N   ASP A  28      -8.841   3.794 -17.363  1.00  0.880          N  
ATOM    454  CA  ASP A  28      -9.092   2.755 -18.356  1.00  0.980          C  
ATOM    455  C   ASP A  28     -10.556   2.707 -18.823  1.00  0.990          C  
ATOM    456  O   ASP A  28     -10.937   1.804 -19.573  1.00  1.090          O  
ATOM    457  CB  ASP A  28      -8.691   1.379 -17.805  1.00  1.330          C  
ATOM    458  CG  ASP A  28      -7.156   1.172 -17.653  1.00  1.330          C  
ATOM    459  OD1 ASP A  28      -6.407   1.630 -18.495  1.00  1.330          O  
ATOM    460  OD2 ASP A  28      -6.761   0.557 -16.687  1.00  1.330          O  
ATOM    461  H   ASP A  28      -8.861   3.536 -16.373  1.00  1.060          H  
ATOM    462  HA  ASP A  28      -8.471   2.964 -19.225  1.00  1.180          H  
ATOM    463 1HB  ASP A  28      -9.147   1.257 -16.817  1.00  1.600          H  
ATOM    464 2HB  ASP A  28      -9.092   0.597 -18.444  1.00  1.600          H  
ATOM    465  N   ASN A  29     -11.361   3.691 -18.399  1.00  0.930          N  
ATOM    466  CA  ASN A  29     -12.778   3.838 -18.714  1.00  0.960          C  
ATOM    467  C   ASN A  29     -13.684   2.673 -18.307  1.00  0.950          C  
ATOM    468  O   ASN A  29     -14.615   2.326 -19.038  1.00  1.050          O  
ATOM    469  CB  ASN A  29     -12.943   4.115 -20.200  1.00  1.330          C  
ATOM    470  CG  ASN A  29     -12.291   5.398 -20.626  1.00  1.330          C  
ATOM    471  OD1 ASN A  29     -12.429   6.442 -19.973  1.00  1.330          O  
ATOM    472  ND2 ASN A  29     -11.575   5.343 -21.722  1.00  1.330          N  
ATOM    473  H   ASN A  29     -10.983   4.421 -17.789  1.00  1.120          H  
ATOM    474  HA  ASN A  29     -13.134   4.715 -18.168  1.00  1.150          H  
ATOM    475 1HB  ASN A  29     -12.533   3.296 -20.785  1.00  1.600          H  
ATOM    476 2HB  ASN A  29     -14.004   4.177 -20.437  1.00  1.600          H  
ATOM    477 1HD2 ASN A  29     -11.112   6.163 -22.059  1.00  1.600          H  
ATOM    478 2HD2 ASN A  29     -11.486   4.479 -22.217  1.00  1.600          H  
ATOM    479  N   ILE A  30     -13.435   2.081 -17.133  1.00  0.860          N  
ATOM    480  CA  ILE A  30     -14.291   1.005 -16.639  1.00  0.910          C  
ATOM    481  C   ILE A  30     -14.956   1.346 -15.291  1.00  0.850          C  
ATOM    482  O   ILE A  30     -15.910   0.684 -14.882  1.00  0.950          O  
ATOM    483  CB  ILE A  30     -13.505  -0.327 -16.564  1.00  1.250          C  
ATOM    484  CG1 ILE A  30     -12.323  -0.193 -15.581  1.00  1.250          C  
ATOM    485  CG2 ILE A  30     -13.024  -0.704 -17.972  1.00  1.250          C  
ATOM    486  CD1 ILE A  30     -11.613  -1.476 -15.224  1.00  1.250          C  
ATOM    487  H   ILE A  30     -12.652   2.400 -16.568  1.00  1.030          H  
ATOM    488  HA  ILE A  30     -15.092   0.856 -17.360  1.00  1.090          H  
ATOM    489  HB  ILE A  30     -14.161  -1.107 -16.185  1.00  1.500          H  
ATOM    490 1HG1 ILE A  30     -11.591   0.489 -16.015  1.00  1.500          H  
ATOM    491 2HG1 ILE A  30     -12.690   0.231 -14.660  1.00  1.500          H  
ATOM    492 1HG2 ILE A  30     -12.493  -1.646 -17.958  1.00  1.500          H  
ATOM    493 2HG2 ILE A  30     -13.888  -0.793 -18.630  1.00  1.500          H  
ATOM    494 3HG2 ILE A  30     -12.365   0.071 -18.354  1.00  1.500          H  
ATOM    495 1HD1 ILE A  30     -10.807  -1.257 -14.521  1.00  1.500          H  
ATOM    496 2HD1 ILE A  30     -12.322  -2.163 -14.759  1.00  1.500          H  
ATOM    497 3HD1 ILE A  30     -11.190  -1.935 -16.109  1.00  1.500          H  
ATOM    498  N   ALA A  31     -14.471   2.387 -14.606  1.00  0.770          N  
ATOM    499  CA  ALA A  31     -15.059   2.793 -13.328  1.00  0.800          C  
ATOM    500  C   ALA A  31     -16.510   3.188 -13.484  1.00  0.870          C  
ATOM    501  O   ALA A  31     -16.850   3.958 -14.386  1.00  0.900          O  
ATOM    502  CB  ALA A  31     -14.329   3.987 -12.747  1.00  1.110          C  
ATOM    503  H   ALA A  31     -13.651   2.871 -14.961  1.00  0.920          H  
ATOM    504  HA  ALA A  31     -15.008   1.945 -12.643  1.00  0.960          H  
ATOM    505 1HB  ALA A  31     -14.772   4.265 -11.834  1.00  1.330          H  
ATOM    506 2HB  ALA A  31     -13.329   3.750 -12.576  1.00  1.330          H  
ATOM    507 3HB  ALA A  31     -14.397   4.815 -13.439  1.00  1.330          H  
ATOM    508  N   GLY A  32     -17.347   2.794 -12.529  1.00  0.990          N  
ATOM    509  CA  GLY A  32     -18.737   3.202 -12.589  1.00  1.120          C  
ATOM    510  C   GLY A  32     -18.894   4.621 -12.067  1.00  1.030          C  
ATOM    511  O   GLY A  32     -17.967   5.200 -11.483  1.00  0.940          O  
ATOM    512  H   GLY A  32     -17.032   2.171 -11.796  1.00  1.190          H  
ATOM    513 1HA  GLY A  32     -19.089   3.143 -13.620  1.00  1.340          H  
ATOM    514 2HA  GLY A  32     -19.344   2.518 -11.997  1.00  1.340          H  
ATOM    515  N   LYS A  33     -20.110   5.158 -12.171  1.00  1.150          N  
ATOM    516  CA  LYS A  33     -20.354   6.529 -11.734  1.00  1.170          C  
ATOM    517  C   LYS A  33     -20.026   6.747 -10.270  1.00  1.160          C  
ATOM    518  O   LYS A  33     -19.543   7.816  -9.901  1.00  1.150          O  
ATOM    519  CB  LYS A  33     -21.805   6.929 -11.995  1.00  1.630          C  
ATOM    520  CG  LYS A  33     -22.147   7.120 -13.472  1.00  1.630          C  
ATOM    521  CD  LYS A  33     -23.617   7.497 -13.659  1.00  1.630          C  
ATOM    522  CE  LYS A  33     -23.967   7.683 -15.135  1.00  1.630          C  
ATOM    523  NZ  LYS A  33     -25.410   8.009 -15.329  1.00  1.630          N  
ATOM    524  H   LYS A  33     -20.848   4.628 -12.612  1.00  1.380          H  
ATOM    525  HA  LYS A  33     -19.708   7.190 -12.315  1.00  1.400          H  
ATOM    526 1HB  LYS A  33     -22.473   6.175 -11.584  1.00  1.960          H  
ATOM    527 2HB  LYS A  33     -22.015   7.868 -11.481  1.00  1.960          H  
ATOM    528 1HG  LYS A  33     -21.520   7.914 -13.881  1.00  1.960          H  
ATOM    529 2HG  LYS A  33     -21.939   6.203 -14.017  1.00  1.960          H  
ATOM    530 1HD  LYS A  33     -24.250   6.713 -13.243  1.00  1.960          H  
ATOM    531 2HD  LYS A  33     -23.824   8.427 -13.126  1.00  1.960          H  
ATOM    532 1HE  LYS A  33     -23.364   8.493 -15.546  1.00  1.960          H  
ATOM    533 2HE  LYS A  33     -23.738   6.764 -15.674  1.00  1.960          H  
ATOM    534 1HZ  LYS A  33     -25.601   8.123 -16.315  1.00  1.960          H  
ATOM    535 2HZ  LYS A  33     -25.978   7.259 -14.962  1.00  1.960          H  
ATOM    536 3HZ  LYS A  33     -25.632   8.867 -14.844  1.00  1.960          H  
ATOM    537  N   SER A  34     -20.309   5.748  -9.430  1.00  1.320          N  
ATOM    538  CA  SER A  34     -20.052   5.859  -8.007  1.00  1.510          C  
ATOM    539  C   SER A  34     -18.570   5.916  -7.667  1.00  1.460          C  
ATOM    540  O   SER A  34     -18.195   6.458  -6.630  1.00  1.750          O  
ATOM    541  CB  SER A  34     -20.689   4.691  -7.284  1.00  2.040          C  
ATOM    542  OG  SER A  34     -20.066   3.483  -7.637  1.00  2.040          O  
ATOM    543  H   SER A  34     -20.706   4.890  -9.783  1.00  1.580          H  
ATOM    544  HA  SER A  34     -20.516   6.781  -7.654  1.00  1.810          H  
ATOM    545 1HB  SER A  34     -20.605   4.844  -6.206  1.00  2.450          H  
ATOM    546 2HB  SER A  34     -21.747   4.644  -7.527  1.00  2.450          H  
ATOM    547  HG  SER A  34     -20.496   2.799  -7.112  1.00  2.450          H  
ATOM    548  N   PHE A  35     -17.698   5.413  -8.535  1.00  1.230          N  
ATOM    549  CA  PHE A  35     -16.281   5.472  -8.244  1.00  1.240          C  
ATOM    550  C   PHE A  35     -15.774   6.832  -8.644  1.00  1.110          C  
ATOM    551  O   PHE A  35     -15.016   7.478  -7.913  1.00  1.240          O  
ATOM    552  CB  PHE A  35     -15.515   4.421  -9.024  1.00  1.730          C  
ATOM    553  CG  PHE A  35     -15.705   2.991  -8.621  1.00  1.730          C  
ATOM    554  CD1 PHE A  35     -16.376   2.610  -7.451  1.00  1.730          C  
ATOM    555  CD2 PHE A  35     -15.165   1.999  -9.419  1.00  1.730          C  
ATOM    556  CE1 PHE A  35     -16.496   1.283  -7.124  1.00  1.730          C  
ATOM    557  CE2 PHE A  35     -15.286   0.678  -9.090  1.00  1.730          C  
ATOM    558  CZ  PHE A  35     -15.954   0.317  -7.940  1.00  1.730          C  
ATOM    559  H   PHE A  35     -17.998   4.999  -9.417  1.00  1.480          H  
ATOM    560  HA  PHE A  35     -16.115   5.355  -7.174  1.00  1.490          H  
ATOM    561 1HB  PHE A  35     -15.855   4.503 -10.034  1.00  2.080          H  
ATOM    562 2HB  PHE A  35     -14.452   4.652  -9.013  1.00  2.080          H  
ATOM    563  HD1 PHE A  35     -16.814   3.354  -6.789  1.00  2.080          H  
ATOM    564  HD2 PHE A  35     -14.630   2.279 -10.316  1.00  2.080          H  
ATOM    565  HE1 PHE A  35     -17.023   0.995  -6.215  1.00  2.080          H  
ATOM    566  HE2 PHE A  35     -14.853  -0.090  -9.731  1.00  2.080          H  
ATOM    567  HZ  PHE A  35     -16.052  -0.735  -7.674  1.00  2.080          H  
ATOM    568  N   GLN A  36     -16.189   7.265  -9.832  1.00  0.980          N  
ATOM    569  CA  GLN A  36     -15.709   8.518 -10.363  1.00  1.070          C  
ATOM    570  C   GLN A  36     -16.204   9.668  -9.481  1.00  1.150          C  
ATOM    571  O   GLN A  36     -15.477  10.626  -9.196  1.00  1.350          O  
ATOM    572  CB  GLN A  36     -16.172   8.672 -11.814  1.00  1.460          C  
ATOM    573  CG  GLN A  36     -15.532   7.641 -12.779  1.00  1.460          C  
ATOM    574  CD  GLN A  36     -15.947   7.850 -14.237  1.00  1.460          C  
ATOM    575  OE1 GLN A  36     -15.958   8.996 -14.673  1.00  1.460          O  
ATOM    576  NE2 GLN A  36     -16.285   6.798 -14.988  1.00  1.460          N  
ATOM    577  H   GLN A  36     -16.835   6.688 -10.381  1.00  1.180          H  
ATOM    578  HA  GLN A  36     -14.622   8.513 -10.340  1.00  1.280          H  
ATOM    579 1HB  GLN A  36     -17.258   8.552 -11.861  1.00  1.750          H  
ATOM    580 2HB  GLN A  36     -15.932   9.678 -12.168  1.00  1.750          H  
ATOM    581 1HG  GLN A  36     -14.457   7.703 -12.691  1.00  1.750          H  
ATOM    582 2HG  GLN A  36     -15.869   6.648 -12.482  1.00  1.750          H  
ATOM    583 1HE2 GLN A  36     -16.559   6.937 -15.938  1.00  1.750          H  
ATOM    584 2HE2 GLN A  36     -16.298   5.837 -14.624  1.00  1.750          H  
ATOM    585  N   ASN A  37     -17.434   9.560  -8.976  1.00  1.120          N  
ATOM    586  CA  ASN A  37     -17.956  10.621  -8.141  1.00  1.310          C  
ATOM    587  C   ASN A  37     -17.299  10.606  -6.764  1.00  1.450          C  
ATOM    588  O   ASN A  37     -16.842  11.647  -6.276  1.00  1.660          O  
ATOM    589  CB  ASN A  37     -19.455  10.482  -7.999  1.00  1.760          C  
ATOM    590  CG  ASN A  37     -20.194  10.813  -9.267  1.00  1.760          C  
ATOM    591  OD1 ASN A  37     -19.681  11.489 -10.168  1.00  1.760          O  
ATOM    592  ND2 ASN A  37     -21.409  10.345  -9.355  1.00  1.760          N  
ATOM    593  H   ASN A  37     -18.034   8.773  -9.235  1.00  1.340          H  
ATOM    594  HA  ASN A  37     -17.725  11.578  -8.610  1.00  1.570          H  
ATOM    595 1HB  ASN A  37     -19.693   9.454  -7.717  1.00  2.110          H  
ATOM    596 2HB  ASN A  37     -19.809  11.131  -7.201  1.00  2.110          H  
ATOM    597 1HD2 ASN A  37     -21.953  10.525 -10.172  1.00  2.110          H  
ATOM    598 2HD2 ASN A  37     -21.791   9.802  -8.610  1.00  2.110          H  
ATOM    599  N   ARG A  38     -17.178   9.420  -6.155  1.00  1.480          N  
ATOM    600  CA  ARG A  38     -16.623   9.315  -4.815  1.00  1.710          C  
ATOM    601  C   ARG A  38     -15.144   9.664  -4.726  1.00  1.720          C  
ATOM    602  O   ARG A  38     -14.667   9.975  -3.634  1.00  2.020          O  
ATOM    603  CB  ARG A  38     -16.879   7.951  -4.228  1.00  2.300          C  
ATOM    604  CG  ARG A  38     -18.346   7.687  -3.876  1.00  2.300          C  
ATOM    605  CD  ARG A  38     -18.572   6.309  -3.376  1.00  2.300          C  
ATOM    606  NE  ARG A  38     -19.983   6.075  -3.087  1.00  2.300          N  
ATOM    607  CZ  ARG A  38     -20.525   4.893  -2.719  1.00  2.300          C  
ATOM    608  NH1 ARG A  38     -19.771   3.820  -2.583  1.00  2.300          N  
ATOM    609  NH2 ARG A  38     -21.828   4.815  -2.490  1.00  2.300          N  
ATOM    610  H   ARG A  38     -17.522   8.559  -6.587  1.00  1.780          H  
ATOM    611  HA  ARG A  38     -17.159  10.024  -4.189  1.00  2.050          H  
ATOM    612 1HB  ARG A  38     -16.527   7.182  -4.914  1.00  2.760          H  
ATOM    613 2HB  ARG A  38     -16.315   7.864  -3.309  1.00  2.760          H  
ATOM    614 1HG  ARG A  38     -18.648   8.378  -3.094  1.00  2.760          H  
ATOM    615 2HG  ARG A  38     -18.973   7.848  -4.751  1.00  2.760          H  
ATOM    616 1HD  ARG A  38     -18.250   5.594  -4.137  1.00  2.760          H  
ATOM    617 2HD  ARG A  38     -18.000   6.158  -2.461  1.00  2.760          H  
ATOM    618  HE  ARG A  38     -20.609   6.868  -3.172  1.00  2.760          H  
ATOM    619 1HH1 ARG A  38     -18.779   3.873  -2.753  1.00  2.760          H  
ATOM    620 2HH1 ARG A  38     -20.185   2.941  -2.304  1.00  2.760          H  
ATOM    621 1HH2 ARG A  38     -22.410   5.636  -2.591  1.00  2.760          H  
ATOM    622 2HH2 ARG A  38     -22.243   3.938  -2.212  1.00  2.760          H  
ATOM    623  N   LEU A  39     -14.405   9.606  -5.843  1.00  1.540          N  
ATOM    624  CA  LEU A  39     -12.995   9.962  -5.819  1.00  1.710          C  
ATOM    625  C   LEU A  39     -12.690  11.281  -6.553  1.00  1.800          C  
ATOM    626  O   LEU A  39     -11.552  11.561  -6.902  1.00  2.180          O  
ATOM    627  CB  LEU A  39     -12.150   8.772  -6.349  1.00  2.330          C  
ATOM    628  CG  LEU A  39     -10.586   8.961  -6.427  1.00  2.330          C  
ATOM    629  CD1 LEU A  39     -10.102   9.353  -5.105  1.00  2.330          C  
ATOM    630  CD2 LEU A  39      -9.923   7.661  -6.790  1.00  2.330          C  
ATOM    631  H   LEU A  39     -14.798   9.232  -6.714  1.00  1.850          H  
ATOM    632  HA  LEU A  39     -12.728  10.105  -4.776  1.00  2.050          H  
ATOM    633 1HB  LEU A  39     -12.343   7.921  -5.703  1.00  2.790          H  
ATOM    634 2HB  LEU A  39     -12.510   8.519  -7.350  1.00  2.790          H  
ATOM    635  HG  LEU A  39     -10.313   9.688  -7.160  1.00  2.790          H  
ATOM    636 1HD1 LEU A  39      -9.034   9.454  -5.147  1.00  2.790          H  
ATOM    637 2HD1 LEU A  39     -10.525  10.305  -4.810  1.00  2.790          H  
ATOM    638 3HD1 LEU A  39     -10.379   8.599  -4.377  1.00  2.790          H  
ATOM    639 1HD2 LEU A  39      -8.838   7.787  -6.821  1.00  2.790          H  
ATOM    640 2HD2 LEU A  39     -10.176   6.940  -6.036  1.00  2.790          H  
ATOM    641 3HD2 LEU A  39     -10.268   7.318  -7.746  1.00  2.790          H  
ATOM    642  N   CYS A  40     -13.702  12.122  -6.770  1.00  2.050          N  
ATOM    643  CA  CYS A  40     -13.477  13.430  -7.396  1.00  2.340          C  
ATOM    644  C   CYS A  40     -12.819  13.358  -8.780  1.00  2.360          C  
ATOM    645  O   CYS A  40     -11.940  14.174  -9.075  1.00  2.610          O  
ATOM    646  CB  CYS A  40     -12.522  14.291  -6.532  1.00  3.160          C  
ATOM    647  SG  CYS A  40     -12.981  14.491  -4.795  1.00  3.160          S  
ATOM    648  H   CYS A  40     -14.658  11.864  -6.496  1.00  2.460          H  
ATOM    649  HA  CYS A  40     -14.442  13.930  -7.493  1.00  2.810          H  
ATOM    650 1HB  CYS A  40     -11.510  13.901  -6.567  1.00  3.790          H  
ATOM    651 2HB  CYS A  40     -12.472  15.288  -6.964  1.00  3.790          H  
ATOM    652  HG  CYS A  40     -11.816  15.093  -4.414  1.00  3.790          H  
ATOM    653  N   LEU A  41     -13.214  12.417  -9.634  1.00  2.500          N  
ATOM    654  CA  LEU A  41     -12.582  12.343 -10.941  1.00  2.840          C  
ATOM    655  C   LEU A  41     -13.507  12.964 -12.001  1.00  3.330          C  
ATOM    656  O   LEU A  41     -14.723  12.919 -11.837  1.00  3.540          O  
ATOM    657  CB  LEU A  41     -12.248  10.877 -11.226  1.00  3.840          C  
ATOM    658  CG  LEU A  41     -11.341  10.194 -10.122  1.00  3.840          C  
ATOM    659  CD1 LEU A  41     -11.144   8.757 -10.432  1.00  3.840          C  
ATOM    660  CD2 LEU A  41      -9.983  10.878 -10.032  1.00  3.840          C  
ATOM    661  H   LEU A  41     -13.956  11.755  -9.382  1.00  3.000          H  
ATOM    662  HA  LEU A  41     -11.663  12.894 -10.888  1.00  3.410          H  
ATOM    663 1HB  LEU A  41     -13.178  10.317 -11.302  1.00  4.610          H  
ATOM    664 2HB  LEU A  41     -11.732  10.816 -12.171  1.00  4.610          H  
ATOM    665  HG  LEU A  41     -11.845  10.259  -9.167  1.00  4.610          H  
ATOM    666 1HD1 LEU A  41     -10.546   8.307  -9.673  1.00  4.610          H  
ATOM    667 2HD1 LEU A  41     -12.101   8.243 -10.488  1.00  4.610          H  
ATOM    668 3HD1 LEU A  41     -10.636   8.684 -11.350  1.00  4.610          H  
ATOM    669 1HD2 LEU A  41      -9.388  10.388  -9.266  1.00  4.610          H  
ATOM    670 2HD2 LEU A  41      -9.475  10.807 -10.991  1.00  4.610          H  
ATOM    671 3HD2 LEU A  41     -10.095  11.921  -9.757  1.00  4.610          H  
ATOM    672  N   PRO A  42     -12.965  13.616 -13.051  1.00  3.780          N  
ATOM    673  CA  PRO A  42     -13.698  14.189 -14.168  1.00  4.500          C  
ATOM    674  C   PRO A  42     -13.799  13.234 -15.344  1.00  4.970          C  
ATOM    675  O   PRO A  42     -14.699  12.404 -15.405  1.00  5.570          O  
ATOM    676  OXT PRO A  42     -12.897  13.219 -16.179  1.00  6.750          O  
ATOM    677  CB  PRO A  42     -12.823  15.385 -14.541  1.00  6.750          C  
ATOM    678  CG  PRO A  42     -11.404  14.924 -14.226  1.00  6.750          C  
ATOM    679  CD  PRO A  42     -11.532  13.978 -13.033  1.00  6.750          C  
ATOM    680  HA  PRO A  42     -14.696  14.508 -13.831  1.00  5.400          H  
ATOM    681 1HB  PRO A  42     -12.963  15.636 -15.604  1.00  8.100          H  
ATOM    682 2HB  PRO A  42     -13.126  16.268 -13.961  1.00  8.100          H  
ATOM    683 1HG  PRO A  42     -10.968  14.435 -15.110  1.00  8.100          H  
ATOM    684 2HG  PRO A  42     -10.768  15.792 -14.007  1.00  8.100          H  
ATOM    685 1HD  PRO A  42     -10.897  13.088 -13.165  1.00  8.100          H  
ATOM    686 2HD  PRO A  42     -11.279  14.559 -12.132  1.00  8.100          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 -210.946 24.7863 176.385 -15.4412 4.90691 11.5765 83.7406 -90.3974 -0.16439 -0.863 -83.1838 -10.5141 -24.6532 -3.51134 -9.86846 -5.67931 0 0.11413 3.85307 20.8559 46.8614 -6.30905 4.12142 -18.0445 -5.89066 27.4753 -80.79
ASP:NtermProteinFull_1 -1.16667 0.06052 2.6884 -0.13472 0.02005 0.43483 1.08949 -1.03271 -0.03863 -0.15671 -2.99658 -0.8626 0 0 -0.92029 0 0 0.00453 0.00012 0 2.26389 0 0 -2.3716 0 0.21617 -2.90252
GLU_2 -2.96471 0.5035 3.26119 -0.3719 0.07135 0.65442 0.55413 -1.22981 -0.03863 -0.15671 -0.90746 -0.5328 0 0 0 0 0 -0.01511 0.06828 0 3.0025 0.05072 0 -2.7348 0.05842 0.31541 -0.41199
ASP_3 -2.31083 0.05263 2.53165 -0.10691 0.00827 0.30542 0.27058 -1.13552 -0.00212 -0.00591 -0.41657 -0.27336 0 0 0 0 0 0.00772 0 0 2.46388 0.36145 0 -2.3716 0.18398 0.18081 -0.25643
GLN_4 -6.27782 0.65244 4.05385 -0.61986 0.19916 0.40743 1.64528 -2.09064 -5e-05 -0.00072 -0.95876 -0.75795 0 0 0 -0.5379 0 -0.00457 0.07334 0 4.06794 0.14035 0 -0.18838 0.09641 0.1988 0.09834
VAL_5 -1.97928 0.1114 1.14931 -0.31654 0.21823 0.07224 0.06354 -0.73305 -0.00212 -0.00591 0.25402 -0.36722 0 0 0 0 0 -0.0556 0.00724 0.11925 0 0.11976 0 1.9342 0.02348 0.31129 0.92423
ASP_6 -4.67671 0.51353 6.44238 -0.23987 0.06719 0.79248 4.05375 -2.68745 -0 -0 -5.23951 -0.98138 0 0 -0.60476 -1.65475 0 0.01783 0.01173 0 1.93591 -0.80294 0 -2.3716 0.30899 0.92021 -4.19497
PRO_7 -3.47856 0.92847 2.17265 -0.09271 0.00082 0.05811 1.30569 -1.10829 -0 -0 -0.59168 0.68406 0 0 0 0 0 -0.02021 0.03424 0.48845 0 -0.3743 0 -2.4119 0.13175 1.05639 -1.21703
ARG_8 -3.65133 0.2936 4.2353 -0.75219 0.16245 0.51851 2.58777 -1.82097 -0 -0 -4.31472 0.66965 0 0 -0.60476 -1.65475 0 -0.05792 0.0783 1.64917 0 -0.09708 0 -1.2888 -0.34481 0.52187 -3.87072
LEU_9 -6.08184 0.93857 2.91194 -0.52273 0.24243 0.17078 1.62657 -1.91065 -0.00138 -0.00789 -1.01248 -0.04116 0 0 0 0 0 0.0962 0.17091 1.88633 0 0.14214 0 0.18072 -0.28517 0.71058 -0.78614
ILE_10 -6.51861 1.47529 4.28162 -0.4544 0.3274 0.07991 3.3723 -2.54045 -0 -1e-05 -1.75846 0.12504 0 0 0 0 0 -0.03213 0.17383 1.35796 0 -0.45752 0 0.73287 0.01883 1.38844 1.57191
ASP_11 -2.6599 0.37901 3.43639 -0.25416 0.02861 0.84398 0.76808 -1.32901 -0 -0.00012 -1.04744 -0.04944 0 0 0 0 0 0.00819 0.04414 0 2.91465 -0.26511 0 -2.3716 0.32669 1.10498 1.87791
GLY_12 -1.54952 0.41205 1.83628 -5e-05 0 0 0.57859 -0.84298 -0 -0 0.42282 -0.41454 0 0 0 0 0 -0.00713 0 0 0 -1.2552 0 0.83697 -0.23552 0.2831 0.06486
LYS_13 -3.3545 0.26192 4.08458 -0.32316 0.06338 0.17909 1.47531 -1.60213 -0.01328 -0.12785 -1.77715 -0.18462 0 0 0 0 0 0.10512 0.18209 1.76483 0 -0.20013 0 -1.5107 -0.17508 0.45302 -0.69927
TRP_14 -7.86952 1.27016 2.67312 -0.84192 0.02576 0.30765 1.80524 -1.99865 -0.00194 -0.00743 -2.39715 -0.05666 0 0 -0.8338 0 0 0.03587 0.05507 0 1.74746 -0.36505 0 1.6906 0.30952 1.16099 -3.29067
SER_15 -4.4303 0.24982 5.2098 -0.02844 0 0.06707 3.05472 -2.42146 -0 -0 -2.45183 -0.56021 0 0 -1.56915 0 0 -0.01945 0.09131 0.18481 0 -0.44277 0.61824 -0.77834 -0.23778 0.90605 -2.5579
ARG_16 -9.42117 1.61884 8.41604 -0.92684 0.30847 0.82967 2.46194 -3.70481 -0 -0 -1.84837 -0.18583 0 0 0 -0.5379 0 -0.04761 0.13636 2.8 0 -0.10095 0 -1.2888 -0.45331 0.81198 -1.1323
ASP_17 -3.95264 0.22318 5.90306 -0.10392 0.00394 0.30954 2.75917 -2.60073 -0 -0 -4.50515 -0.36424 0 0 -0.92029 0 0 0.06317 0.06592 0 1.74135 0.13524 0 -2.3716 -0.39157 0.89128 -3.11429
GLN_18 -7.14171 0.67724 6.49775 -0.24489 0.03399 0.1918 3.52956 -3.20171 -0.02019 -0.16611 -2.94114 -0.43941 0 0 -1.56915 0 0 0.01355 0.08009 0 2.74915 -0.09493 0 -0.18838 -0.29797 0.55609 -1.97636
TYR_19 -11.8187 2.84115 6.5038 -0.72835 0.21284 0.37443 3.83777 -4.17637 -0.01844 -0.08717 -3.42228 -0.28653 0 0 -0.43629 0 0 -0.03432 0.28023 0 2.86097 0.06278 1.06905 1.2797 -0.24331 1.66197 -0.26708
HIS_D_20 -6.01802 0.33122 6.72417 -0.35334 0.00499 0.40762 2.59808 -3.15239 -0 -0 -2.23637 -0.43043 0 0 0 0 0 -0.01985 0.066 0 2.90325 -0.04782 0 -0.45461 -0.16509 1.53591 1.69332
VAL_21 -4.33763 0.15536 4.74976 -0.30693 0.21245 0.06931 2.52203 -2.37565 -0 -0 -2.72986 -0.06048 0 0 0 0 0 -0.0547 0.0001 0.03576 0 -0.36253 0 1.9342 -0.02088 0.28591 -0.28379
LEU_22 -8.39617 0.75563 3.25959 -0.48267 0.15097 0.10705 2.39621 -2.65403 -0 -0 -2.34669 0.24214 0 0 0 0 0 -0.00379 0.16955 0.49979 0 -0.24407 0 0.18072 -0.07227 0.32833 -6.10971
PHE_23 -7.06379 0.49824 4.94392 -1.07569 0.12143 0.43636 2.9391 -2.87767 -0.00691 -0.03826 -3.17442 0.08543 0 0 0 0 0 0.10476 0.02838 0 1.89898 -0.26714 0 1.0402 -0.0714 0.60086 -1.87762
ASP_24 -5.74179 0.35806 7.96527 -0.10946 0.0188 0.33744 3.41359 -3.55734 -0.01516 -0.07257 -4.15853 -0.29006 0 0 0 -0.64701 0 -0.01936 0.14695 0 1.79428 0.13227 0 -2.3716 -0.16847 0.63071 -2.35398
SER_25 -6.46695 0.55492 6.49762 -0.03021 0.00023 0.01993 3.48132 -3.36668 -0 -0 -4.27171 -0.01053 0 0 0 0 0 0.53445 0.00702 0.513 0 0.30326 1.82497 -0.77834 -0.20072 0.53079 -0.85762
TYR_26 -9.39461 1.28383 5.49653 -0.9202 0.05073 0.26792 2.82437 -3.29264 -0 -0 -3.21022 -0.32389 0 0 -0.41708 0 0 0.00121 0.90394 0 1.75337 -0.35858 0.00571 1.2797 0.06068 0.58909 -3.40012
ARG_27 -5.19849 0.29533 6.28232 -0.98538 0.14828 0.64811 2.46189 -2.78267 -0.00202 -0.00735 -3.29 0.06114 0 0 0 -0.64701 0 -0.04027 0.09808 2.74291 0 -0.1786 0 -1.2888 -0.15874 0.6549 -1.18637
ASP_28 -3.85782 0.2229 4.96869 -0.11764 0.0294 0.36746 1.26263 -2.25975 -0.00202 -0.00735 -1.73449 -0.37256 0 0 0 0 0 -0.08248 0.0521 0 2.67805 -0.43039 0 -2.3716 -0.61691 0.4831 -1.78868
ASN_29 -2.66505 0.2184 3.23132 -0.19797 0.0508 0.33889 1.2886 -1.6474 -0 -0 -1.05937 -0.99073 0 0 0 0 0 -0.07427 0.01143 0 1.89393 -0.99123 0 -0.93687 -0.83857 0.39125 -1.97683
ILE_30 -3.70451 0.29818 2.95124 -0.51357 0.28165 0.12027 1.24754 -1.59112 -0 -0 -0.67368 0.02994 0 0 0 0 0 0.01622 0.00723 0.57425 0 0.05315 0 0.73287 -0.25923 0.44601 0.01644
ALA_31 -4.52137 0.73042 1.96972 -0.02702 0.00157 0 1.26384 -1.71857 -0 -0 -0.71289 -0.25121 0 0 -0.58916 0 0 -0.03709 0 0 0 -0.02522 0 1.8394 -0.26419 0.50827 -1.83349
GLY_32 -2.82424 0.16591 3.5793 -0.00029 0 0 2.04485 -1.74398 -0.00074 -0.00741 -2.02003 -0.19525 0 0 0 0 0 -0.05145 0 0 0 -0.2631 0 0.83697 -0.48727 0.41168 -0.55504
LYS_33 -2.77801 0.19147 3.44933 -0.30759 0.02617 0.14034 1.59819 -1.6408 -0 -0 -1.08807 -0.00664 0 0 0 0 0 -0.06151 0.00123 1.6871 0 -0.06167 0 -1.5107 -0.28777 0.16124 -0.48768
SER_34 -3.62147 0.3756 3.85999 -0.02853 3e-05 0.04501 1.41479 -1.84555 -0 -0 -0.82103 -1.08078 0 0 0 0 0 -0.0067 0.00401 0.20045 0 -0.08135 0.60344 -0.77834 -0.59714 0.18835 -2.16922
PHE_35 -6.37178 0.53482 3.99537 -0.53532 0.27392 0.23693 2.55547 -2.47233 -0 -0 -1.26684 -0.14526 0 0 0 0 0 -0.04228 0.00048 0 3.39602 -0.12302 0 1.0402 -0.17518 0.43453 1.33572
GLN_36 -6.87213 0.25077 6.10824 -0.25463 0.03207 0.19168 2.9993 -3.0763 -0 -0 -2.54315 -0.45227 0 0 -0.58916 0 0 -0.02451 0.17373 0 3.23212 -0.19832 0 -0.18838 -0.00448 0.60343 -0.61197
ASN_37 -3.81123 0.25973 4.69574 -0.17253 0.02248 0.25123 1.89515 -2.26946 -0.00074 -0.00741 -1.58986 -0.24845 0 0 0 0 0 -0.03563 0.01237 0 1.56376 0.424 0 -0.93687 0.07217 0.43388 0.55833
ARG_38 -4.42454 0.46939 4.35742 -0.45196 0.047 0.24064 1.98326 -1.9691 -0 -0.00012 -1.29261 0.28175 0 0 -0.39751 0 0 0.0135 0.02078 2.09552 0 -0.13432 0 -1.2888 -0.02366 0.49653 0.02318
LEU_39 -8.45403 1.59209 2.81214 -0.76849 0.98357 0.41466 1.94933 -2.3156 -0 -0 -1.18063 -0.13824 0 0 0 0 0 0.02985 0.28302 1.49552 0 0.08439 0 0.18072 -0.34543 0.83305 -2.54408
CYS_40 -3.50026 0.2848 2.83891 -0.05153 0.04056 0.02557 1.25425 -1.35779 -0 -0 -1.95015 -0.61046 0 0 0 0 0 -0.08512 0.20759 0.04766 0 0.27453 0 3.6196 0.05632 0.79194 1.88641
LEU_41 -7.36681 1.07249 1.46982 -0.47258 0.32747 0.09241 0.99684 -1.55392 -0 -0 -0.78382 0.20368 0 0 0 0 0 -0.00497 0.06806 0.54979 0 -0.36975 0 0.18072 0.0124 1.2752 -4.30295
PRO:CtermProteinFull_42 -2.25085 0.42342 1.88916 -0.21414 0.08796 0.22026 0.51048 -0.70925 -0 -0 -1.13948 -0.9317 0 0 -0.41708 0 0 0 0.03783 0.16337 0 0 0 -2.4119 -0.12838 1.21096 -3.65933
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264487 DOMAINID 260329 MODEL 4 2022-03-26_00000099_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 13.818
REMARK    S_0000_0006
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -10.358
REMARK    SCORE           score:        -104.424
REMARK    SCORE     hbond_bb_sc:          -7.144
REMARK    SCORE          fa_atr:        -223.890
REMARK    SCORE    fa_intra_rep:           0.448
REMARK    SCORE          fa_sol:         155.298
REMARK    SCORE          fa_rep:          23.530
REMARK    SCORE     rama_prepro:          -7.530
REMARK    SCORE          fa_dun:          56.933
REMARK    SCORE fa_intra_sol_xover4:          10.105
REMARK    SCORE     lk_ball_wtd:          -8.379
REMARK    SCORE     hbond_sr_bb:         -22.946
REMARK    SCORE     cart_bonded:          24.269
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          -2.466
REMARK    SCORE     total_score:        -104.424
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:          -9.959
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.408
REMARK    SCORE         fa_elec:         -77.518
REMARK    SCORE     hbond_lr_bb:          -5.226
ATOM      1  N   ASP A   1       0.290   0.349   0.346  1.00  5.72           N  
ATOM      2  CA  ASP A   1       1.735   0.198   0.248  1.00  5.11           C  
ATOM      3  C   ASP A   1       2.456   1.523   0.367  1.00  4.35           C  
ATOM      4  O   ASP A   1       1.893   2.576   0.061  1.00  4.36           O  
ATOM      5  CB  ASP A   1       2.114  -0.443  -1.070  1.00  7.40           C  
ATOM      6  CG  ASP A   1       1.610  -1.842  -1.169  1.00  7.40           C  
ATOM      7  OD1 ASP A   1       1.172  -2.348  -0.156  1.00  7.40           O  
ATOM      8  OD2 ASP A   1       1.669  -2.410  -2.234  1.00  7.40           O  
ATOM      9 1H   ASP A   1      -0.128  -0.573   0.329  1.00  6.86           H  
ATOM     10 2H   ASP A   1       0.055   0.812   1.211  1.00  6.86           H  
ATOM     11 3H   ASP A   1      -0.052   0.892  -0.433  1.00  6.86           H  
ATOM     12  HA  ASP A   1       2.073  -0.440   1.057  1.00  6.13           H  
ATOM     13 1HB  ASP A   1       1.703   0.144  -1.882  1.00  8.88           H  
ATOM     14 2HB  ASP A   1       3.200  -0.439  -1.173  1.00  8.88           H  
ATOM     15  N   GLU A   2       3.711   1.462   0.795  1.00  4.12           N  
ATOM     16  CA  GLU A   2       4.529   2.658   0.955  1.00  3.85           C  
ATOM     17  C   GLU A   2       5.803   2.607   0.099  1.00  3.66           C  
ATOM     18  O   GLU A   2       6.451   1.565  -0.045  1.00  4.04           O  
ATOM     19  CB  GLU A   2       4.884   2.836   2.442  1.00  5.50           C  
ATOM     20  CG  GLU A   2       3.691   3.115   3.376  1.00  5.50           C  
ATOM     21  CD  GLU A   2       4.093   3.259   4.850  1.00  5.50           C  
ATOM     22  OE1 GLU A   2       4.526   4.329   5.210  1.00  5.50           O  
ATOM     23  OE2 GLU A   2       3.968   2.306   5.604  1.00  5.50           O  
ATOM     24  H   GLU A   2       4.115   0.550   1.047  1.00  4.94           H  
ATOM     25  HA  GLU A   2       3.948   3.521   0.635  1.00  4.62           H  
ATOM     26 1HB  GLU A   2       5.379   1.932   2.807  1.00  6.60           H  
ATOM     27 2HB  GLU A   2       5.576   3.662   2.547  1.00  6.60           H  
ATOM     28 1HG  GLU A   2       3.225   4.045   3.055  1.00  6.60           H  
ATOM     29 2HG  GLU A   2       2.955   2.338   3.272  1.00  6.60           H  
ATOM     30  N   ASP A   3       6.233   3.765  -0.396  1.00  3.51           N  
ATOM     31  CA  ASP A   3       7.441   3.847  -1.221  1.00  3.81           C  
ATOM     32  C   ASP A   3       8.705   3.879  -0.367  1.00  3.83           C  
ATOM     33  O   ASP A   3       9.376   4.901  -0.232  1.00  4.19           O  
ATOM     34  CB  ASP A   3       7.373   5.080  -2.112  1.00  5.21           C  
ATOM     35  CG  ASP A   3       6.278   4.974  -3.185  1.00  5.21           C  
ATOM     36  OD1 ASP A   3       6.073   3.909  -3.734  1.00  5.21           O  
ATOM     37  OD2 ASP A   3       5.632   5.962  -3.415  1.00  5.21           O  
ATOM     38  H   ASP A   3       5.681   4.598  -0.244  1.00  4.21           H  
ATOM     39  HA  ASP A   3       7.482   2.963  -1.859  1.00  4.57           H  
ATOM     40 1HB  ASP A   3       7.186   5.963  -1.502  1.00  6.25           H  
ATOM     41 2HB  ASP A   3       8.335   5.220  -2.606  1.00  6.25           H  
ATOM     42  N   GLN A   4       8.998   2.726   0.215  1.00  3.76           N  
ATOM     43  CA  GLN A   4      10.082   2.522   1.177  1.00  3.99           C  
ATOM     44  C   GLN A   4      11.389   1.946   0.632  1.00  3.51           C  
ATOM     45  O   GLN A   4      12.255   1.545   1.410  1.00  3.72           O  
ATOM     46  CB  GLN A   4       9.558   1.637   2.299  1.00  5.49           C  
ATOM     47  CG  GLN A   4       8.421   2.280   3.051  1.00  5.49           C  
ATOM     48  CD  GLN A   4       8.854   3.522   3.782  1.00  5.49           C  
ATOM     49  OE1 GLN A   4       9.822   3.507   4.549  1.00  5.49           O  
ATOM     50  NE2 GLN A   4       8.163   4.622   3.540  1.00  5.49           N  
ATOM     51  H   GLN A   4       8.343   1.963   0.015  1.00  4.51           H  
ATOM     52  HA  GLN A   4      10.327   3.496   1.600  1.00  4.79           H  
ATOM     53 1HB  GLN A   4       9.198   0.692   1.888  1.00  6.59           H  
ATOM     54 2HB  GLN A   4      10.358   1.416   2.998  1.00  6.59           H  
ATOM     55 1HG  GLN A   4       7.698   2.582   2.326  1.00  6.59           H  
ATOM     56 2HG  GLN A   4       7.964   1.588   3.741  1.00  6.59           H  
ATOM     57 1HE2 GLN A   4       8.410   5.480   3.991  1.00  6.59           H  
ATOM     58 2HE2 GLN A   4       7.391   4.604   2.906  1.00  6.59           H  
ATOM     59  N   VAL A   5      11.536   1.851  -0.684  1.00  3.13           N  
ATOM     60  CA  VAL A   5      12.751   1.249  -1.224  1.00  2.85           C  
ATOM     61  C   VAL A   5      13.510   2.188  -2.155  1.00  2.60           C  
ATOM     62  O   VAL A   5      12.928   2.837  -3.022  1.00  2.73           O  
ATOM     63  CB  VAL A   5      12.427  -0.055  -1.976  1.00  4.11           C  
ATOM     64  CG1 VAL A   5      13.706  -0.709  -2.501  1.00  4.11           C  
ATOM     65  CG2 VAL A   5      11.727  -0.972  -1.084  1.00  4.11           C  
ATOM     66  H   VAL A   5      10.811   2.212  -1.292  1.00  3.76           H  
ATOM     67  HA  VAL A   5      13.411   1.000  -0.394  1.00  3.42           H  
ATOM     68  HB  VAL A   5      11.799   0.175  -2.833  1.00  4.93           H  
ATOM     69 1HG1 VAL A   5      13.458  -1.623  -3.042  1.00  4.93           H  
ATOM     70 2HG1 VAL A   5      14.220  -0.045  -3.159  1.00  4.93           H  
ATOM     71 3HG1 VAL A   5      14.355  -0.953  -1.662  1.00  4.93           H  
ATOM     72 1HG2 VAL A   5      11.501  -1.872  -1.634  1.00  4.93           H  
ATOM     73 2HG2 VAL A   5      12.370  -1.197  -0.238  1.00  4.93           H  
ATOM     74 3HG2 VAL A   5      10.799  -0.530  -0.729  1.00  4.93           H  
ATOM     75  N   ASP A   6      14.815   2.281  -1.911  1.00  2.52           N  
ATOM     76  CA  ASP A   6      15.764   3.070  -2.692  1.00  2.40           C  
ATOM     77  C   ASP A   6      15.793   2.593  -4.156  1.00  2.17           C  
ATOM     78  O   ASP A   6      15.921   1.386  -4.377  1.00  1.96           O  
ATOM     79  CB  ASP A   6      17.182   2.906  -2.119  1.00  3.41           C  
ATOM     80  CG  ASP A   6      18.236   3.848  -2.727  1.00  3.41           C  
ATOM     81  OD1 ASP A   6      18.439   3.843  -3.939  1.00  3.41           O  
ATOM     82  OD2 ASP A   6      18.858   4.549  -1.965  1.00  3.41           O  
ATOM     83  H   ASP A   6      15.161   1.741  -1.129  1.00  3.02           H  
ATOM     84  HA  ASP A   6      15.475   4.109  -2.608  1.00  2.88           H  
ATOM     85 1HB  ASP A   6      17.155   3.071  -1.042  1.00  4.09           H  
ATOM     86 2HB  ASP A   6      17.521   1.887  -2.281  1.00  4.09           H  
ATOM     87  N   PRO A   7      15.737   3.479  -5.169  1.00  2.40           N  
ATOM     88  CA  PRO A   7      15.807   3.148  -6.587  1.00  2.43           C  
ATOM     89  C   PRO A   7      16.942   2.178  -6.948  1.00  2.10           C  
ATOM     90  O   PRO A   7      16.771   1.359  -7.854  1.00  2.13           O  
ATOM     91  CB  PRO A   7      16.025   4.525  -7.222  1.00  3.65           C  
ATOM     92  CG  PRO A   7      15.307   5.481  -6.289  1.00  3.65           C  
ATOM     93  CD  PRO A   7      15.548   4.931  -4.900  1.00  3.65           C  
ATOM     94  HA  PRO A   7      14.846   2.743  -6.910  1.00  2.92           H  
ATOM     95 1HB  PRO A   7      17.103   4.736  -7.306  1.00  4.38           H  
ATOM     96 2HB  PRO A   7      15.616   4.535  -8.244  1.00  4.38           H  
ATOM     97 1HG  PRO A   7      15.706   6.501  -6.417  1.00  4.38           H  
ATOM     98 2HG  PRO A   7      14.238   5.525  -6.544  1.00  4.38           H  
ATOM     99 1HD  PRO A   7      16.451   5.378  -4.449  1.00  4.38           H  
ATOM    100 2HD  PRO A   7      14.636   5.106  -4.306  1.00  4.38           H  
ATOM    101  N   ARG A   8      18.088   2.224  -6.246  1.00  2.01           N  
ATOM    102  CA  ARG A   8      19.153   1.291  -6.589  1.00  2.02           C  
ATOM    103  C   ARG A   8      18.738  -0.131  -6.230  1.00  1.98           C  
ATOM    104  O   ARG A   8      19.074  -1.099  -6.916  1.00  2.23           O  
ATOM    105  CB  ARG A   8      20.457   1.641  -5.904  1.00  2.83           C  
ATOM    106  CG  ARG A   8      21.125   2.885  -6.414  1.00  2.83           C  
ATOM    107  CD  ARG A   8      22.410   3.144  -5.723  1.00  2.83           C  
ATOM    108  NE  ARG A   8      23.397   2.099  -6.011  1.00  2.83           N  
ATOM    109  CZ  ARG A   8      24.634   2.018  -5.510  1.00  2.83           C  
ATOM    110  NH1 ARG A   8      25.106   2.923  -4.676  1.00  2.83           N  
ATOM    111  NH2 ARG A   8      25.364   1.000  -5.895  1.00  2.83           N  
ATOM    112  H   ARG A   8      18.243   2.901  -5.480  1.00  2.41           H  
ATOM    113  HA  ARG A   8      19.318   1.343  -7.664  1.00  2.42           H  
ATOM    114 1HB  ARG A   8      20.295   1.751  -4.830  1.00  3.40           H  
ATOM    115 2HB  ARG A   8      21.143   0.845  -6.051  1.00  3.40           H  
ATOM    116 1HG  ARG A   8      21.324   2.774  -7.479  1.00  3.40           H  
ATOM    117 2HG  ARG A   8      20.465   3.738  -6.247  1.00  3.40           H  
ATOM    118 1HD  ARG A   8      22.812   4.099  -6.054  1.00  3.40           H  
ATOM    119 2HD  ARG A   8      22.239   3.167  -4.647  1.00  3.40           H  
ATOM    120  HE  ARG A   8      23.139   1.333  -6.648  1.00  3.40           H  
ATOM    121 1HH1 ARG A   8      24.530   3.699  -4.395  1.00  3.40           H  
ATOM    122 2HH1 ARG A   8      26.046   2.841  -4.319  1.00  3.40           H  
ATOM    123 1HH2 ARG A   8      24.925   0.329  -6.545  1.00  3.40           H  
ATOM    124 2HH2 ARG A   8      26.304   0.878  -5.568  1.00  3.40           H  
ATOM    125  N   LEU A   9      18.001  -0.281  -5.140  1.00  1.89           N  
ATOM    126  CA  LEU A   9      17.534  -1.594  -4.762  1.00  2.12           C  
ATOM    127  C   LEU A   9      16.481  -2.051  -5.755  1.00  2.18           C  
ATOM    128  O   LEU A   9      16.530  -3.175  -6.261  1.00  2.58           O  
ATOM    129  CB  LEU A   9      17.036  -1.555  -3.315  1.00  2.88           C  
ATOM    130  CG  LEU A   9      18.136  -1.478  -2.246  1.00  2.88           C  
ATOM    131  CD1 LEU A   9      17.562  -1.002  -0.914  1.00  2.88           C  
ATOM    132  CD2 LEU A   9      18.692  -2.920  -2.023  1.00  2.88           C  
ATOM    133  H   LEU A   9      17.690   0.535  -4.616  1.00  2.27           H  
ATOM    134  HA  LEU A   9      18.362  -2.264  -4.817  1.00  2.54           H  
ATOM    135 1HB  LEU A   9      16.431  -0.682  -3.198  1.00  3.46           H  
ATOM    136 2HB  LEU A   9      16.426  -2.429  -3.125  1.00  3.46           H  
ATOM    137  HG  LEU A   9      18.927  -0.802  -2.577  1.00  3.46           H  
ATOM    138 1HD1 LEU A   9      18.349  -0.981  -0.162  1.00  3.46           H  
ATOM    139 2HD1 LEU A   9      17.151  -0.011  -1.026  1.00  3.46           H  
ATOM    140 3HD1 LEU A   9      16.795  -1.654  -0.591  1.00  3.46           H  
ATOM    141 1HD2 LEU A   9      19.454  -2.899  -1.282  1.00  3.46           H  
ATOM    142 2HD2 LEU A   9      17.903  -3.559  -1.688  1.00  3.46           H  
ATOM    143 3HD2 LEU A   9      19.089  -3.334  -2.914  1.00  3.46           H  
ATOM    144  N   ILE A  10      15.610  -1.133  -6.153  1.00  1.99           N  
ATOM    145  CA  ILE A  10      14.511  -1.476  -7.051  1.00  2.23           C  
ATOM    146  C   ILE A  10      15.004  -2.009  -8.388  1.00  2.01           C  
ATOM    147  O   ILE A  10      14.501  -3.020  -8.878  1.00  2.44           O  
ATOM    148  CB  ILE A  10      13.591  -0.259  -7.293  1.00  3.03           C  
ATOM    149  CG1 ILE A  10      12.866   0.063  -5.981  1.00  3.03           C  
ATOM    150  CG2 ILE A  10      12.593  -0.541  -8.441  1.00  3.03           C  
ATOM    151  CD1 ILE A  10      12.157   1.380  -5.929  1.00  3.03           C  
ATOM    152  H   ILE A  10      15.683  -0.198  -5.734  1.00  2.39           H  
ATOM    153  HA  ILE A  10      13.920  -2.255  -6.577  1.00  2.68           H  
ATOM    154  HB  ILE A  10      14.195   0.599  -7.558  1.00  3.64           H  
ATOM    155 1HG1 ILE A  10      12.145  -0.728  -5.776  1.00  3.64           H  
ATOM    156 2HG1 ILE A  10      13.594   0.070  -5.211  1.00  3.64           H  
ATOM    157 1HG2 ILE A  10      11.959   0.320  -8.603  1.00  3.64           H  
ATOM    158 2HG2 ILE A  10      13.127  -0.749  -9.374  1.00  3.64           H  
ATOM    159 3HG2 ILE A  10      11.977  -1.403  -8.184  1.00  3.64           H  
ATOM    160 1HD1 ILE A  10      11.703   1.499  -4.945  1.00  3.64           H  
ATOM    161 2HD1 ILE A  10      12.856   2.187  -6.084  1.00  3.64           H  
ATOM    162 3HD1 ILE A  10      11.381   1.427  -6.681  1.00  3.64           H  
ATOM    163  N   ASP A  11      15.995  -1.345  -8.972  1.00  1.79           N  
ATOM    164  CA  ASP A  11      16.520  -1.741 -10.270  1.00  1.83           C  
ATOM    165  C   ASP A  11      17.678  -2.750 -10.243  1.00  1.68           C  
ATOM    166  O   ASP A  11      18.265  -3.025 -11.294  1.00  2.04           O  
ATOM    167  CB  ASP A  11      16.965  -0.508 -11.057  1.00  2.54           C  
ATOM    168  CG  ASP A  11      15.805   0.400 -11.524  1.00  2.54           C  
ATOM    169  OD1 ASP A  11      14.701  -0.072 -11.716  1.00  2.54           O  
ATOM    170  OD2 ASP A  11      16.057   1.571 -11.703  1.00  2.54           O  
ATOM    171  H   ASP A  11      16.354  -0.496  -8.522  1.00  2.15           H  
ATOM    172  HA  ASP A  11      15.701  -2.204 -10.822  1.00  2.20           H  
ATOM    173 1HB  ASP A  11      17.631   0.087 -10.425  1.00  3.05           H  
ATOM    174 2HB  ASP A  11      17.531  -0.822 -11.925  1.00  3.05           H  
ATOM    175  N   GLY A  12      18.044  -3.286  -9.069  1.00  1.49           N  
ATOM    176  CA  GLY A  12      19.153  -4.244  -9.011  1.00  1.61           C  
ATOM    177  C   GLY A  12      20.549  -3.617  -9.126  1.00  1.44           C  
ATOM    178  O   GLY A  12      21.493  -4.270  -9.575  1.00  1.68           O  
ATOM    179  H   GLY A  12      17.524  -3.072  -8.210  1.00  1.79           H  
ATOM    180 1HA  GLY A  12      19.086  -4.797  -8.088  1.00  1.93           H  
ATOM    181 2HA  GLY A  12      19.023  -4.973  -9.808  1.00  1.93           H  
ATOM    182  N   LYS A  13      20.674  -2.342  -8.764  1.00  1.31           N  
ATOM    183  CA  LYS A  13      21.907  -1.575  -8.859  1.00  1.45           C  
ATOM    184  C   LYS A  13      22.477  -1.240  -7.484  1.00  1.44           C  
ATOM    185  O   LYS A  13      23.301  -0.322  -7.374  1.00  1.72           O  
ATOM    186  CB  LYS A  13      21.632  -0.282  -9.622  1.00  1.98           C  
ATOM    187  CG  LYS A  13      21.168  -0.484 -11.055  1.00  1.98           C  
ATOM    188  CD  LYS A  13      20.907   0.852 -11.733  1.00  1.98           C  
ATOM    189  CE  LYS A  13      20.393   0.673 -13.155  1.00  1.98           C  
ATOM    190  NZ  LYS A  13      20.105   1.986 -13.808  1.00  1.98           N  
ATOM    191  H   LYS A  13      19.879  -1.862  -8.349  1.00  1.57           H  
ATOM    192  HA  LYS A  13      22.647  -2.168  -9.397  1.00  1.74           H  
ATOM    193 1HB  LYS A  13      20.860   0.275  -9.103  1.00  2.38           H  
ATOM    194 2HB  LYS A  13      22.530   0.334  -9.637  1.00  2.38           H  
ATOM    195 1HG  LYS A  13      21.929  -1.033 -11.608  1.00  2.38           H  
ATOM    196 2HG  LYS A  13      20.250  -1.073 -11.058  1.00  2.38           H  
ATOM    197 1HD  LYS A  13      20.161   1.405 -11.156  1.00  2.38           H  
ATOM    198 2HD  LYS A  13      21.828   1.434 -11.759  1.00  2.38           H  
ATOM    199 1HE  LYS A  13      21.136   0.139 -13.743  1.00  2.38           H  
ATOM    200 2HE  LYS A  13      19.476   0.086 -13.127  1.00  2.38           H  
ATOM    201 1HZ  LYS A  13      19.757   1.831 -14.743  1.00  2.38           H  
ATOM    202 2HZ  LYS A  13      19.405   2.484 -13.266  1.00  2.38           H  
ATOM    203 3HZ  LYS A  13      20.949   2.539 -13.850  1.00  2.38           H  
ATOM    204  N   TRP A  14      21.988  -1.939  -6.461  1.00  1.28           N  
ATOM    205  CA  TRP A  14      22.304  -1.737  -5.047  1.00  1.29           C  
ATOM    206  C   TRP A  14      23.747  -1.919  -4.634  1.00  1.18           C  
ATOM    207  O   TRP A  14      24.497  -2.704  -5.218  1.00  1.22           O  
ATOM    208  CB  TRP A  14      21.485  -2.695  -4.181  1.00  1.80           C  
ATOM    209  CG  TRP A  14      21.658  -4.216  -4.475  1.00  1.80           C  
ATOM    210  CD1 TRP A  14      22.782  -4.957  -4.238  1.00  1.80           C  
ATOM    211  CD2 TRP A  14      20.672  -5.175  -4.986  1.00  1.80           C  
ATOM    212  NE1 TRP A  14      22.576  -6.269  -4.588  1.00  1.80           N  
ATOM    213  CE2 TRP A  14      21.304  -6.419  -5.042  1.00  1.80           C  
ATOM    214  CE3 TRP A  14      19.338  -5.088  -5.382  1.00  1.80           C  
ATOM    215  CZ2 TRP A  14      20.651  -7.552  -5.487  1.00  1.80           C  
ATOM    216  CZ3 TRP A  14      18.690  -6.224  -5.821  1.00  1.80           C  
ATOM    217  CH2 TRP A  14      19.330  -7.421  -5.876  1.00  1.80           C  
ATOM    218  H   TRP A  14      21.331  -2.673  -6.686  1.00  1.54           H  
ATOM    219  HA  TRP A  14      22.021  -0.725  -4.781  1.00  1.55           H  
ATOM    220 1HB  TRP A  14      21.724  -2.528  -3.133  1.00  2.16           H  
ATOM    221 2HB  TRP A  14      20.476  -2.440  -4.322  1.00  2.16           H  
ATOM    222  HD1 TRP A  14      23.714  -4.574  -3.828  1.00  2.16           H  
ATOM    223  HE1 TRP A  14      23.264  -7.006  -4.509  1.00  2.16           H  
ATOM    224  HE3 TRP A  14      18.813  -4.176  -5.359  1.00  2.16           H  
ATOM    225  HZ2 TRP A  14      21.144  -8.524  -5.529  1.00  2.16           H  
ATOM    226  HZ3 TRP A  14      17.645  -6.137  -6.127  1.00  2.16           H  
ATOM    227  HH2 TRP A  14      18.784  -8.296  -6.228  1.00  2.16           H  
ATOM    228  N   SER A  15      24.127  -1.187  -3.590  1.00  1.14           N  
ATOM    229  CA  SER A  15      25.434  -1.358  -2.980  1.00  1.14           C  
ATOM    230  C   SER A  15      25.367  -2.556  -2.045  1.00  1.09           C  
ATOM    231  O   SER A  15      24.272  -3.038  -1.722  1.00  0.99           O  
ATOM    232  CB  SER A  15      25.843  -0.140  -2.176  1.00  1.60           C  
ATOM    233  OG  SER A  15      25.094  -0.020  -0.989  1.00  1.60           O  
ATOM    234  H   SER A  15      23.475  -0.505  -3.193  1.00  1.37           H  
ATOM    235  HA  SER A  15      26.171  -1.551  -3.760  1.00  1.37           H  
ATOM    236 1HB  SER A  15      26.902  -0.197  -1.937  1.00  1.92           H  
ATOM    237 2HB  SER A  15      25.694   0.747  -2.780  1.00  1.92           H  
ATOM    238  HG  SER A  15      25.357   0.829  -0.603  1.00  1.92           H  
ATOM    239  N   ARG A  16      26.530  -3.021  -1.586  1.00  1.21           N  
ATOM    240  CA  ARG A  16      26.597  -4.120  -0.627  1.00  1.25           C  
ATOM    241  C   ARG A  16      25.746  -3.848   0.611  1.00  1.10           C  
ATOM    242  O   ARG A  16      24.923  -4.675   1.022  1.00  1.08           O  
ATOM    243  CB  ARG A  16      28.039  -4.330  -0.179  1.00  1.73           C  
ATOM    244  CG  ARG A  16      28.255  -5.462   0.812  1.00  1.73           C  
ATOM    245  CD  ARG A  16      29.571  -5.373   1.490  1.00  1.73           C  
ATOM    246  NE  ARG A  16      29.648  -4.203   2.392  1.00  1.73           N  
ATOM    247  CZ  ARG A  16      30.771  -3.677   2.912  1.00  1.73           C  
ATOM    248  NH1 ARG A  16      31.967  -4.183   2.646  1.00  1.73           N  
ATOM    249  NH2 ARG A  16      30.635  -2.633   3.703  1.00  1.73           N  
ATOM    250  H   ARG A  16      27.386  -2.596  -1.911  1.00  1.45           H  
ATOM    251  HA  ARG A  16      26.231  -5.026  -1.113  1.00  1.50           H  
ATOM    252 1HB  ARG A  16      28.659  -4.538  -1.046  1.00  2.08           H  
ATOM    253 2HB  ARG A  16      28.413  -3.414   0.278  1.00  2.08           H  
ATOM    254 1HG  ARG A  16      27.507  -5.415   1.580  1.00  2.08           H  
ATOM    255 2HG  ARG A  16      28.188  -6.420   0.299  1.00  2.08           H  
ATOM    256 1HD  ARG A  16      29.730  -6.273   2.084  1.00  2.08           H  
ATOM    257 2HD  ARG A  16      30.353  -5.284   0.739  1.00  2.08           H  
ATOM    258  HE  ARG A  16      28.770  -3.725   2.676  1.00  2.08           H  
ATOM    259 1HH1 ARG A  16      32.057  -4.984   2.041  1.00  2.08           H  
ATOM    260 2HH1 ARG A  16      32.792  -3.766   3.052  1.00  2.08           H  
ATOM    261 1HH2 ARG A  16      29.671  -2.276   3.877  1.00  2.08           H  
ATOM    262 2HH2 ARG A  16      31.432  -2.189   4.124  1.00  2.08           H  
ATOM    263  N   ASP A  17      25.954  -2.681   1.213  1.00  1.11           N  
ATOM    264  CA  ASP A  17      25.258  -2.330   2.433  1.00  1.12           C  
ATOM    265  C   ASP A  17      23.758  -2.222   2.214  1.00  0.99           C  
ATOM    266  O   ASP A  17      22.980  -2.672   3.060  1.00  1.01           O  
ATOM    267  CB  ASP A  17      25.793  -1.008   2.949  1.00  1.56           C  
ATOM    268  CG  ASP A  17      27.235  -1.115   3.441  1.00  1.56           C  
ATOM    269  OD1 ASP A  17      27.728  -2.207   3.674  1.00  1.56           O  
ATOM    270  OD2 ASP A  17      27.852  -0.098   3.548  1.00  1.56           O  
ATOM    271  H   ASP A  17      26.644  -2.046   0.838  1.00  1.33           H  
ATOM    272  HA  ASP A  17      25.443  -3.109   3.173  1.00  1.34           H  
ATOM    273 1HB  ASP A  17      25.741  -0.261   2.158  1.00  1.87           H  
ATOM    274 2HB  ASP A  17      25.165  -0.658   3.770  1.00  1.87           H  
ATOM    275  N   GLN A  18      23.338  -1.659   1.069  1.00  0.92           N  
ATOM    276  CA  GLN A  18      21.910  -1.535   0.802  1.00  0.89           C  
ATOM    277  C   GLN A  18      21.255  -2.897   0.719  1.00  0.80           C  
ATOM    278  O   GLN A  18      20.156  -3.090   1.256  1.00  0.79           O  
ATOM    279  CB  GLN A  18      21.652  -0.765  -0.492  1.00  1.26           C  
ATOM    280  CG  GLN A  18      21.935   0.706  -0.426  1.00  1.26           C  
ATOM    281  CD  GLN A  18      21.772   1.383  -1.774  1.00  1.26           C  
ATOM    282  OE1 GLN A  18      22.254   0.892  -2.818  1.00  1.26           O  
ATOM    283  NE2 GLN A  18      21.086   2.525  -1.762  1.00  1.26           N  
ATOM    284  H   GLN A  18      24.022  -1.284   0.410  1.00  1.10           H  
ATOM    285  HA  GLN A  18      21.451  -0.991   1.627  1.00  1.07           H  
ATOM    286 1HB  GLN A  18      22.278  -1.186  -1.274  1.00  1.51           H  
ATOM    287 2HB  GLN A  18      20.634  -0.888  -0.793  1.00  1.51           H  
ATOM    288 1HG  GLN A  18      21.222   1.158   0.261  1.00  1.51           H  
ATOM    289 2HG  GLN A  18      22.942   0.868  -0.067  1.00  1.51           H  
ATOM    290 1HE2 GLN A  18      20.930   3.050  -2.610  1.00  1.51           H  
ATOM    291 2HE2 GLN A  18      20.706   2.893  -0.906  1.00  1.51           H  
ATOM    292  N   TYR A  19      21.935  -3.854   0.071  1.00  0.82           N  
ATOM    293  CA  TYR A  19      21.414  -5.204  -0.034  1.00  0.87           C  
ATOM    294  C   TYR A  19      21.150  -5.765   1.331  1.00  0.83           C  
ATOM    295  O   TYR A  19      20.057  -6.245   1.615  1.00  0.82           O  
ATOM    296  CB  TYR A  19      22.401  -6.143  -0.714  1.00  1.20           C  
ATOM    297  CG  TYR A  19      21.943  -7.589  -0.735  1.00  1.20           C  
ATOM    298  CD1 TYR A  19      21.120  -8.038  -1.733  1.00  1.20           C  
ATOM    299  CD2 TYR A  19      22.349  -8.464   0.274  1.00  1.20           C  
ATOM    300  CE1 TYR A  19      20.711  -9.352  -1.743  1.00  1.20           C  
ATOM    301  CE2 TYR A  19      21.928  -9.767   0.270  1.00  1.20           C  
ATOM    302  CZ  TYR A  19      21.112 -10.215  -0.739  1.00  1.20           C  
ATOM    303  OH  TYR A  19      20.694 -11.525  -0.761  1.00  1.20           O  
ATOM    304  H   TYR A  19      22.818  -3.616  -0.399  1.00  0.98           H  
ATOM    305  HA  TYR A  19      20.479  -5.181  -0.590  1.00  1.04           H  
ATOM    306 1HB  TYR A  19      22.564  -5.822  -1.714  1.00  1.44           H  
ATOM    307 2HB  TYR A  19      23.355  -6.103  -0.207  1.00  1.44           H  
ATOM    308  HD1 TYR A  19      20.798  -7.362  -2.512  1.00  1.44           H  
ATOM    309  HD2 TYR A  19      23.002  -8.114   1.071  1.00  1.44           H  
ATOM    310  HE1 TYR A  19      20.072  -9.712  -2.537  1.00  1.44           H  
ATOM    311  HE2 TYR A  19      22.246 -10.445   1.063  1.00  1.44           H  
ATOM    312  HH  TYR A  19      21.096 -12.000  -0.027  1.00  1.44           H  
ATOM    313  N   HIS A  20      22.149  -5.698   2.209  1.00  0.88           N  
ATOM    314  CA  HIS A  20      22.000  -6.320   3.512  1.00  0.95           C  
ATOM    315  C   HIS A  20      20.904  -5.685   4.341  1.00  0.85           C  
ATOM    316  O   HIS A  20      20.133  -6.390   5.001  1.00  0.87           O  
ATOM    317  CB  HIS A  20      23.316  -6.280   4.285  1.00  1.30           C  
ATOM    318  CG  HIS A  20      24.345  -7.223   3.749  1.00  1.30           C  
ATOM    319  ND1 HIS A  20      24.147  -8.591   3.691  1.00  1.30           N  
ATOM    320  CD2 HIS A  20      25.583  -7.003   3.266  1.00  1.30           C  
ATOM    321  CE1 HIS A  20      25.220  -9.165   3.184  1.00  1.30           C  
ATOM    322  NE2 HIS A  20      26.109  -8.227   2.920  1.00  1.30           N  
ATOM    323  H   HIS A  20      23.040  -5.263   1.930  1.00  1.06           H  
ATOM    324  HA  HIS A  20      21.739  -7.366   3.374  1.00  1.14           H  
ATOM    325 1HB  HIS A  20      23.727  -5.265   4.235  1.00  1.56           H  
ATOM    326 2HB  HIS A  20      23.136  -6.514   5.332  1.00  1.56           H  
ATOM    327  HD2 HIS A  20      26.062  -6.034   3.180  1.00  1.56           H  
ATOM    328  HE1 HIS A  20      25.351 -10.234   3.017  1.00  1.56           H  
ATOM    329  HE2 HIS A  20      27.027  -8.387   2.529  1.00  1.56           H  
ATOM    330  N   VAL A  21      20.784  -4.360   4.297  1.00  0.81           N  
ATOM    331  CA  VAL A  21      19.743  -3.736   5.090  1.00  0.80           C  
ATOM    332  C   VAL A  21      18.368  -4.174   4.602  1.00  0.72           C  
ATOM    333  O   VAL A  21      17.509  -4.543   5.413  1.00  0.74           O  
ATOM    334  CB  VAL A  21      19.862  -2.199   5.055  1.00  1.12           C  
ATOM    335  CG1 VAL A  21      18.636  -1.542   5.736  1.00  1.12           C  
ATOM    336  CG2 VAL A  21      21.144  -1.786   5.776  1.00  1.12           C  
ATOM    337  H   VAL A  21      21.444  -3.797   3.747  1.00  0.97           H  
ATOM    338  HA  VAL A  21      19.860  -4.063   6.122  1.00  0.96           H  
ATOM    339  HB  VAL A  21      19.901  -1.864   4.015  1.00  1.34           H  
ATOM    340 1HG1 VAL A  21      18.741  -0.459   5.701  1.00  1.34           H  
ATOM    341 2HG1 VAL A  21      17.719  -1.822   5.221  1.00  1.34           H  
ATOM    342 3HG1 VAL A  21      18.579  -1.868   6.774  1.00  1.34           H  
ATOM    343 1HG2 VAL A  21      21.247  -0.702   5.747  1.00  1.34           H  
ATOM    344 2HG2 VAL A  21      21.099  -2.120   6.811  1.00  1.34           H  
ATOM    345 3HG2 VAL A  21      22.001  -2.240   5.292  1.00  1.34           H  
ATOM    346  N   LEU A  22      18.143  -4.136   3.283  1.00  0.72           N  
ATOM    347  CA  LEU A  22      16.847  -4.529   2.766  1.00  0.75           C  
ATOM    348  C   LEU A  22      16.566  -6.007   2.982  1.00  0.74           C  
ATOM    349  O   LEU A  22      15.443  -6.396   3.320  1.00  0.75           O  
ATOM    350  CB  LEU A  22      16.711  -4.203   1.274  1.00  1.04           C  
ATOM    351  CG  LEU A  22      15.334  -4.610   0.631  1.00  1.04           C  
ATOM    352  CD1 LEU A  22      14.245  -3.914   1.299  1.00  1.04           C  
ATOM    353  CD2 LEU A  22      15.278  -4.275  -0.827  1.00  1.04           C  
ATOM    354  H   LEU A  22      18.882  -3.830   2.637  1.00  0.86           H  
ATOM    355  HA  LEU A  22      16.111  -3.955   3.318  1.00  0.90           H  
ATOM    356 1HB  LEU A  22      16.836  -3.138   1.162  1.00  1.25           H  
ATOM    357 2HB  LEU A  22      17.521  -4.693   0.733  1.00  1.25           H  
ATOM    358  HG  LEU A  22      15.190  -5.685   0.749  1.00  1.25           H  
ATOM    359 1HD1 LEU A  22      13.370  -4.237   0.832  1.00  1.25           H  
ATOM    360 2HD1 LEU A  22      14.193  -4.158   2.350  1.00  1.25           H  
ATOM    361 3HD1 LEU A  22      14.357  -2.836   1.181  1.00  1.25           H  
ATOM    362 1HD2 LEU A  22      14.323  -4.590  -1.229  1.00  1.25           H  
ATOM    363 2HD2 LEU A  22      15.382  -3.226  -0.972  1.00  1.25           H  
ATOM    364 3HD2 LEU A  22      16.066  -4.783  -1.330  1.00  1.25           H  
ATOM    365  N   PHE A  23      17.576  -6.840   2.749  1.00  0.76           N  
ATOM    366  CA  PHE A  23      17.457  -8.275   2.847  1.00  0.84           C  
ATOM    367  C   PHE A  23      16.948  -8.668   4.218  1.00  0.79           C  
ATOM    368  O   PHE A  23      15.937  -9.370   4.322  1.00  0.86           O  
ATOM    369  CB  PHE A  23      18.820  -8.905   2.556  1.00  1.14           C  
ATOM    370  CG  PHE A  23      18.876 -10.353   2.644  1.00  1.14           C  
ATOM    371  CD1 PHE A  23      18.328 -11.121   1.642  1.00  1.14           C  
ATOM    372  CD2 PHE A  23      19.500 -10.974   3.710  1.00  1.14           C  
ATOM    373  CE1 PHE A  23      18.384 -12.484   1.702  1.00  1.14           C  
ATOM    374  CE2 PHE A  23      19.567 -12.341   3.771  1.00  1.14           C  
ATOM    375  CZ  PHE A  23      19.004 -13.101   2.765  1.00  1.14           C  
ATOM    376  H   PHE A  23      18.480  -6.468   2.462  1.00  0.91           H  
ATOM    377  HA  PHE A  23      16.740  -8.617   2.100  1.00  1.01           H  
ATOM    378 1HB  PHE A  23      19.160  -8.615   1.577  1.00  1.37           H  
ATOM    379 2HB  PHE A  23      19.544  -8.504   3.262  1.00  1.37           H  
ATOM    380  HD1 PHE A  23      17.840 -10.637   0.797  1.00  1.37           H  
ATOM    381  HD2 PHE A  23      19.944 -10.364   4.514  1.00  1.37           H  
ATOM    382  HE1 PHE A  23      17.929 -13.079   0.899  1.00  1.37           H  
ATOM    383  HE2 PHE A  23      20.060 -12.826   4.618  1.00  1.37           H  
ATOM    384  HZ  PHE A  23      19.048 -14.187   2.809  1.00  1.37           H  
ATOM    385  N   ASP A  24      17.610  -8.172   5.270  1.00  0.72           N  
ATOM    386  CA  ASP A  24      17.216  -8.476   6.639  1.00  0.75           C  
ATOM    387  C   ASP A  24      15.874  -7.851   7.007  1.00  0.71           C  
ATOM    388  O   ASP A  24      15.058  -8.463   7.702  1.00  0.79           O  
ATOM    389  CB  ASP A  24      18.301  -8.020   7.597  1.00  1.03           C  
ATOM    390  CG  ASP A  24      19.550  -8.917   7.552  1.00  1.03           C  
ATOM    391  OD1 ASP A  24      19.467 -10.073   7.132  1.00  1.03           O  
ATOM    392  OD2 ASP A  24      20.579  -8.447   7.951  1.00  1.03           O  
ATOM    393  H   ASP A  24      18.435  -7.585   5.104  1.00  0.86           H  
ATOM    394  HA  ASP A  24      17.128  -9.554   6.733  1.00  0.90           H  
ATOM    395 1HB  ASP A  24      18.596  -6.996   7.339  1.00  1.24           H  
ATOM    396 2HB  ASP A  24      17.906  -8.006   8.615  1.00  1.24           H  
ATOM    397  N   SER A  25      15.581  -6.646   6.508  1.00  0.66           N  
ATOM    398  CA  SER A  25      14.305  -6.025   6.835  1.00  0.68           C  
ATOM    399  C   SER A  25      13.164  -6.945   6.382  1.00  0.72           C  
ATOM    400  O   SER A  25      12.189  -7.206   7.115  1.00  0.78           O  
ATOM    401  CB  SER A  25      14.207  -4.667   6.171  1.00  0.94           C  
ATOM    402  OG  SER A  25      13.005  -4.031   6.482  1.00  0.94           O  
ATOM    403  H   SER A  25      16.261  -6.113   5.955  1.00  0.79           H  
ATOM    404  HA  SER A  25      14.259  -5.888   7.904  1.00  0.82           H  
ATOM    405 1HB  SER A  25      15.046  -4.049   6.489  1.00  1.13           H  
ATOM    406 2HB  SER A  25      14.288  -4.788   5.092  1.00  1.13           H  
ATOM    407  HG  SER A  25      13.043  -3.179   6.040  1.00  1.13           H  
ATOM    408  N   TYR A  26      13.266  -7.453   5.146  1.00  0.73           N  
ATOM    409  CA  TYR A  26      12.271  -8.399   4.660  1.00  0.80           C  
ATOM    410  C   TYR A  26      12.305  -9.735   5.415  1.00  0.86           C  
ATOM    411  O   TYR A  26      11.297 -10.196   5.956  1.00  0.92           O  
ATOM    412  CB  TYR A  26      12.473  -8.714   3.173  1.00  1.10           C  
ATOM    413  CG  TYR A  26      11.483  -9.763   2.674  1.00  1.10           C  
ATOM    414  CD1 TYR A  26      10.175  -9.423   2.360  1.00  1.10           C  
ATOM    415  CD2 TYR A  26      11.887 -11.079   2.557  1.00  1.10           C  
ATOM    416  CE1 TYR A  26       9.292 -10.386   1.935  1.00  1.10           C  
ATOM    417  CE2 TYR A  26      11.005 -12.036   2.138  1.00  1.10           C  
ATOM    418  CZ  TYR A  26       9.717 -11.701   1.825  1.00  1.10           C  
ATOM    419  OH  TYR A  26       8.845 -12.676   1.400  1.00  1.10           O  
ATOM    420  H   TYR A  26      14.058  -7.173   4.552  1.00  0.88           H  
ATOM    421  HA  TYR A  26      11.287  -7.958   4.802  1.00  0.96           H  
ATOM    422 1HB  TYR A  26      12.381  -7.824   2.573  1.00  1.32           H  
ATOM    423 2HB  TYR A  26      13.484  -9.098   3.017  1.00  1.32           H  
ATOM    424  HD1 TYR A  26       9.843  -8.412   2.446  1.00  1.32           H  
ATOM    425  HD2 TYR A  26      12.912 -11.363   2.800  1.00  1.32           H  
ATOM    426  HE1 TYR A  26       8.267 -10.117   1.687  1.00  1.32           H  
ATOM    427  HE2 TYR A  26      11.337 -13.072   2.049  1.00  1.32           H  
ATOM    428  HH  TYR A  26       9.310 -13.519   1.369  1.00  1.32           H  
ATOM    429  N   ARG A  27      13.490 -10.355   5.442  1.00  0.89           N  
ATOM    430  CA  ARG A  27      13.722 -11.699   5.966  1.00  1.00           C  
ATOM    431  C   ARG A  27      13.288 -11.923   7.411  1.00  1.00           C  
ATOM    432  O   ARG A  27      12.693 -12.955   7.725  1.00  1.09           O  
ATOM    433  CB  ARG A  27      15.196 -12.049   5.826  1.00  1.36           C  
ATOM    434  CG  ARG A  27      15.582 -13.438   6.278  1.00  1.36           C  
ATOM    435  CD  ARG A  27      17.061 -13.675   6.187  1.00  1.36           C  
ATOM    436  NE  ARG A  27      17.841 -12.763   7.051  1.00  1.36           N  
ATOM    437  CZ  ARG A  27      17.950 -12.858   8.386  1.00  1.36           C  
ATOM    438  NH1 ARG A  27      17.321 -13.788   9.066  1.00  1.36           N  
ATOM    439  NH2 ARG A  27      18.692 -11.977   9.009  1.00  1.36           N  
ATOM    440  H   ARG A  27      14.283  -9.884   5.004  1.00  1.07           H  
ATOM    441  HA  ARG A  27      13.159 -12.390   5.340  1.00  1.20           H  
ATOM    442 1HB  ARG A  27      15.504 -11.935   4.786  1.00  1.63           H  
ATOM    443 2HB  ARG A  27      15.774 -11.349   6.412  1.00  1.63           H  
ATOM    444 1HG  ARG A  27      15.265 -13.587   7.305  1.00  1.63           H  
ATOM    445 2HG  ARG A  27      15.083 -14.166   5.640  1.00  1.63           H  
ATOM    446 1HD  ARG A  27      17.290 -14.700   6.469  1.00  1.63           H  
ATOM    447 2HD  ARG A  27      17.366 -13.512   5.163  1.00  1.63           H  
ATOM    448  HE  ARG A  27      18.366 -11.976   6.627  1.00  1.63           H  
ATOM    449 1HH1 ARG A  27      16.730 -14.451   8.605  1.00  1.63           H  
ATOM    450 2HH1 ARG A  27      17.365 -13.778  10.085  1.00  1.63           H  
ATOM    451 1HH2 ARG A  27      19.161 -11.252   8.455  1.00  1.63           H  
ATOM    452 2HH2 ARG A  27      18.775 -11.995  10.016  1.00  1.63           H  
ATOM    453  N   ASP A  28      13.568 -10.968   8.291  1.00  0.92           N  
ATOM    454  CA  ASP A  28      13.220 -11.098   9.701  1.00  0.98           C  
ATOM    455  C   ASP A  28      11.856 -10.497  10.036  1.00  0.97           C  
ATOM    456  O   ASP A  28      11.523 -10.339  11.214  1.00  1.05           O  
ATOM    457  CB  ASP A  28      14.302 -10.482  10.603  1.00  1.35           C  
ATOM    458  CG  ASP A  28      15.626 -11.287  10.664  1.00  1.35           C  
ATOM    459  OD1 ASP A  28      15.598 -12.502  10.535  1.00  1.35           O  
ATOM    460  OD2 ASP A  28      16.656 -10.679  10.853  1.00  1.35           O  
ATOM    461  H   ASP A  28      14.074 -10.128   7.990  1.00  1.10           H  
ATOM    462  HA  ASP A  28      13.174 -12.161   9.934  1.00  1.18           H  
ATOM    463 1HB  ASP A  28      14.538  -9.487  10.225  1.00  1.62           H  
ATOM    464 2HB  ASP A  28      13.916 -10.363  11.614  1.00  1.62           H  
ATOM    465  N   ASN A  29      11.060 -10.151   9.014  1.00  0.91           N  
ATOM    466  CA  ASN A  29       9.737  -9.563   9.197  1.00  0.92           C  
ATOM    467  C   ASN A  29       9.750  -8.294  10.033  1.00  0.90           C  
ATOM    468  O   ASN A  29       8.910  -8.099  10.911  1.00  0.98           O  
ATOM    469  CB  ASN A  29       8.765 -10.579   9.781  1.00  1.29           C  
ATOM    470  CG  ASN A  29       8.475 -11.735   8.850  1.00  1.29           C  
ATOM    471  OD1 ASN A  29       8.118 -11.575   7.661  1.00  1.29           O  
ATOM    472  ND2 ASN A  29       8.624 -12.927   9.378  1.00  1.29           N  
ATOM    473  H   ASN A  29      11.363 -10.300   8.044  1.00  1.09           H  
ATOM    474  HA  ASN A  29       9.367  -9.273   8.214  1.00  1.10           H  
ATOM    475 1HB  ASN A  29       9.154 -10.973  10.716  1.00  1.55           H  
ATOM    476 2HB  ASN A  29       7.824 -10.080  10.009  1.00  1.55           H  
ATOM    477 1HD2 ASN A  29       8.455 -13.745   8.827  1.00  1.55           H  
ATOM    478 2HD2 ASN A  29       8.914 -13.019  10.332  1.00  1.55           H  
ATOM    479  N   ILE A  30      10.729  -7.439   9.765  1.00  0.83           N  
ATOM    480  CA  ILE A  30      10.849  -6.159  10.422  1.00  0.88           C  
ATOM    481  C   ILE A  30       9.919  -5.277   9.629  1.00  0.85           C  
ATOM    482  O   ILE A  30       9.113  -4.520  10.172  1.00  0.95           O  
ATOM    483  CB  ILE A  30      12.295  -5.672  10.360  1.00  1.21           C  
ATOM    484  CG1 ILE A  30      13.171  -6.660  11.172  1.00  1.21           C  
ATOM    485  CG2 ILE A  30      12.396  -4.237  10.886  1.00  1.21           C  
ATOM    486  CD1 ILE A  30      14.658  -6.527  10.950  1.00  1.21           C  
ATOM    487  H   ILE A  30      11.382  -7.654   9.011  1.00  1.00           H  
ATOM    488  HA  ILE A  30      10.507  -6.227  11.453  1.00  1.06           H  
ATOM    489  HB  ILE A  30      12.625  -5.697   9.346  1.00  1.45           H  
ATOM    490 1HG1 ILE A  30      12.968  -6.507  12.229  1.00  1.45           H  
ATOM    491 2HG1 ILE A  30      12.883  -7.679  10.917  1.00  1.45           H  
ATOM    492 1HG2 ILE A  30      13.420  -3.889  10.833  1.00  1.45           H  
ATOM    493 2HG2 ILE A  30      11.770  -3.577  10.284  1.00  1.45           H  
ATOM    494 3HG2 ILE A  30      12.056  -4.206  11.923  1.00  1.45           H  
ATOM    495 1HD1 ILE A  30      15.178  -7.264  11.565  1.00  1.45           H  
ATOM    496 2HD1 ILE A  30      14.889  -6.715   9.907  1.00  1.45           H  
ATOM    497 3HD1 ILE A  30      14.998  -5.536  11.223  1.00  1.45           H  
ATOM    498  N   ALA A  31      10.080  -5.380   8.317  1.00  0.78           N  
ATOM    499  CA  ALA A  31       9.255  -4.708   7.345  1.00  0.81           C  
ATOM    500  C   ALA A  31       7.806  -5.155   7.532  1.00  0.89           C  
ATOM    501  O   ALA A  31       7.547  -6.353   7.632  1.00  0.91           O  
ATOM    502  CB  ALA A  31       9.745  -5.104   5.960  1.00  1.12           C  
ATOM    503  H   ALA A  31      10.814  -6.002   7.975  1.00  0.94           H  
ATOM    504  HA  ALA A  31       9.316  -3.630   7.495  1.00  0.97           H  
ATOM    505 1HB  ALA A  31       9.166  -4.669   5.216  1.00  1.34           H  
ATOM    506 2HB  ALA A  31      10.769  -4.800   5.837  1.00  1.34           H  
ATOM    507 3HB  ALA A  31       9.681  -6.182   5.866  1.00  1.34           H  
ATOM    508  N   GLY A  32       6.852  -4.228   7.506  1.00  1.02           N  
ATOM    509  CA  GLY A  32       5.452  -4.626   7.617  1.00  1.15           C  
ATOM    510  C   GLY A  32       4.906  -4.919   6.231  1.00  0.99           C  
ATOM    511  O   GLY A  32       5.622  -4.779   5.244  1.00  0.88           O  
ATOM    512  H   GLY A  32       7.098  -3.249   7.446  1.00  1.22           H  
ATOM    513 1HA  GLY A  32       5.368  -5.513   8.249  1.00  1.38           H  
ATOM    514 2HA  GLY A  32       4.878  -3.829   8.088  1.00  1.38           H  
ATOM    515  N   LYS A  33       3.613  -5.214   6.107  1.00  1.09           N  
ATOM    516  CA  LYS A  33       3.072  -5.520   4.775  1.00  1.13           C  
ATOM    517  C   LYS A  33       3.247  -4.370   3.779  1.00  1.12           C  
ATOM    518  O   LYS A  33       3.527  -4.593   2.597  1.00  1.20           O  
ATOM    519  CB  LYS A  33       1.596  -5.902   4.858  1.00  1.57           C  
ATOM    520  CG  LYS A  33       1.341  -7.266   5.493  1.00  1.57           C  
ATOM    521  CD  LYS A  33      -0.152  -7.585   5.551  1.00  1.57           C  
ATOM    522  CE  LYS A  33      -0.412  -8.955   6.178  1.00  1.57           C  
ATOM    523  NZ  LYS A  33      -1.870  -9.260   6.270  1.00  1.57           N  
ATOM    524  H   LYS A  33       3.033  -5.288   6.930  1.00  1.31           H  
ATOM    525  HA  LYS A  33       3.615  -6.380   4.383  1.00  1.36           H  
ATOM    526 1HB  LYS A  33       1.054  -5.151   5.431  1.00  1.88           H  
ATOM    527 2HB  LYS A  33       1.171  -5.915   3.852  1.00  1.88           H  
ATOM    528 1HG  LYS A  33       1.849  -8.032   4.902  1.00  1.88           H  
ATOM    529 2HG  LYS A  33       1.753  -7.283   6.499  1.00  1.88           H  
ATOM    530 1HD  LYS A  33      -0.664  -6.823   6.139  1.00  1.88           H  
ATOM    531 2HD  LYS A  33      -0.562  -7.576   4.541  1.00  1.88           H  
ATOM    532 1HE  LYS A  33       0.071  -9.720   5.573  1.00  1.88           H  
ATOM    533 2HE  LYS A  33       0.016  -8.976   7.181  1.00  1.88           H  
ATOM    534 1HZ  LYS A  33      -1.998 -10.171   6.688  1.00  1.88           H  
ATOM    535 2HZ  LYS A  33      -2.328  -8.562   6.840  1.00  1.88           H  
ATOM    536 3HZ  LYS A  33      -2.276  -9.255   5.344  1.00  1.88           H  
ATOM    537  N   SER A  34       3.127  -3.127   4.268  1.00  1.21           N  
ATOM    538  CA  SER A  34       3.237  -1.939   3.421  1.00  1.44           C  
ATOM    539  C   SER A  34       4.632  -1.777   2.825  1.00  1.44           C  
ATOM    540  O   SER A  34       4.847  -1.007   1.878  1.00  1.81           O  
ATOM    541  CB  SER A  34       2.890  -0.694   4.204  1.00  1.92           C  
ATOM    542  OG  SER A  34       3.842  -0.438   5.195  1.00  1.92           O  
ATOM    543  H   SER A  34       2.925  -2.996   5.248  1.00  1.45           H  
ATOM    544  HA  SER A  34       2.527  -2.052   2.602  1.00  1.73           H  
ATOM    545 1HB  SER A  34       2.848   0.137   3.524  1.00  2.30           H  
ATOM    546 2HB  SER A  34       1.907  -0.798   4.654  1.00  2.30           H  
ATOM    547  HG  SER A  34       3.742   0.520   5.428  1.00  2.30           H  
ATOM    548  N   PHE A  35       5.593  -2.472   3.417  1.00  1.16           N  
ATOM    549  CA  PHE A  35       6.956  -2.487   2.967  1.00  1.18           C  
ATOM    550  C   PHE A  35       7.149  -3.713   2.106  1.00  1.07           C  
ATOM    551  O   PHE A  35       7.529  -3.595   0.943  1.00  1.22           O  
ATOM    552  CB  PHE A  35       7.904  -2.583   4.147  1.00  1.65           C  
ATOM    553  CG  PHE A  35       8.099  -1.386   4.956  1.00  1.65           C  
ATOM    554  CD1 PHE A  35       7.110  -0.924   5.804  1.00  1.65           C  
ATOM    555  CD2 PHE A  35       9.316  -0.739   4.932  1.00  1.65           C  
ATOM    556  CE1 PHE A  35       7.321   0.185   6.586  1.00  1.65           C  
ATOM    557  CE2 PHE A  35       9.536   0.365   5.723  1.00  1.65           C  
ATOM    558  CZ  PHE A  35       8.535   0.832   6.545  1.00  1.65           C  
ATOM    559  H   PHE A  35       5.342  -3.092   4.181  1.00  1.39           H  
ATOM    560  HA  PHE A  35       7.162  -1.591   2.380  1.00  1.42           H  
ATOM    561 1HB  PHE A  35       7.522  -3.336   4.799  1.00  1.98           H  
ATOM    562 2HB  PHE A  35       8.873  -2.908   3.791  1.00  1.98           H  
ATOM    563  HD1 PHE A  35       6.147  -1.433   5.844  1.00  1.98           H  
ATOM    564  HD2 PHE A  35      10.109  -1.108   4.278  1.00  1.98           H  
ATOM    565  HE1 PHE A  35       6.525   0.553   7.237  1.00  1.98           H  
ATOM    566  HE2 PHE A  35      10.499   0.883   5.692  1.00  1.98           H  
ATOM    567  HZ  PHE A  35       8.706   1.715   7.160  1.00  1.98           H  
ATOM    568  N   GLN A  36       6.809  -4.891   2.664  1.00  0.96           N  
ATOM    569  CA  GLN A  36       7.113  -6.193   2.070  1.00  1.08           C  
ATOM    570  C   GLN A  36       6.548  -6.345   0.674  1.00  1.22           C  
ATOM    571  O   GLN A  36       7.233  -6.857  -0.217  1.00  1.50           O  
ATOM    572  CB  GLN A  36       6.629  -7.330   2.973  1.00  1.46           C  
ATOM    573  CG  GLN A  36       7.443  -7.474   4.269  1.00  1.46           C  
ATOM    574  CD  GLN A  36       6.968  -8.606   5.156  1.00  1.46           C  
ATOM    575  OE1 GLN A  36       5.770  -8.905   5.203  1.00  1.46           O  
ATOM    576  NE2 GLN A  36       7.913  -9.255   5.850  1.00  1.46           N  
ATOM    577  H   GLN A  36       6.387  -4.878   3.589  1.00  1.15           H  
ATOM    578  HA  GLN A  36       8.179  -6.309   2.018  1.00  1.30           H  
ATOM    579 1HB  GLN A  36       5.593  -7.149   3.249  1.00  1.75           H  
ATOM    580 2HB  GLN A  36       6.667  -8.273   2.431  1.00  1.75           H  
ATOM    581 1HG  GLN A  36       8.483  -7.636   4.038  1.00  1.75           H  
ATOM    582 2HG  GLN A  36       7.339  -6.558   4.834  1.00  1.75           H  
ATOM    583 1HE2 GLN A  36       7.696 -10.038   6.470  1.00  1.75           H  
ATOM    584 2HE2 GLN A  36       8.872  -8.980   5.790  1.00  1.75           H  
ATOM    585  N   ASN A  37       5.369  -5.784   0.443  1.00  1.34           N  
ATOM    586  CA  ASN A  37       4.694  -5.850  -0.844  1.00  1.60           C  
ATOM    587  C   ASN A  37       5.507  -5.223  -1.986  1.00  1.68           C  
ATOM    588  O   ASN A  37       5.240  -5.496  -3.160  1.00  1.94           O  
ATOM    589  CB  ASN A  37       3.344  -5.165  -0.754  1.00  2.14           C  
ATOM    590  CG  ASN A  37       2.326  -5.936   0.050  1.00  2.14           C  
ATOM    591  OD1 ASN A  37       2.468  -7.144   0.311  1.00  2.14           O  
ATOM    592  ND2 ASN A  37       1.283  -5.254   0.446  1.00  2.14           N  
ATOM    593  H   ASN A  37       4.870  -5.358   1.232  1.00  1.61           H  
ATOM    594  HA  ASN A  37       4.543  -6.901  -1.094  1.00  1.92           H  
ATOM    595 1HB  ASN A  37       3.475  -4.184  -0.285  1.00  2.57           H  
ATOM    596 2HB  ASN A  37       2.948  -4.989  -1.753  1.00  2.57           H  
ATOM    597 1HD2 ASN A  37       0.569  -5.692   0.980  1.00  2.57           H  
ATOM    598 2HD2 ASN A  37       1.202  -4.258   0.204  1.00  2.57           H  
ATOM    599  N   ARG A  38       6.454  -4.336  -1.658  1.00  1.60           N  
ATOM    600  CA  ARG A  38       7.257  -3.646  -2.653  1.00  1.79           C  
ATOM    601  C   ARG A  38       8.757  -3.919  -2.547  1.00  1.69           C  
ATOM    602  O   ARG A  38       9.547  -3.213  -3.183  1.00  2.04           O  
ATOM    603  CB  ARG A  38       7.072  -2.137  -2.529  1.00  2.43           C  
ATOM    604  CG  ARG A  38       5.641  -1.588  -2.648  1.00  2.43           C  
ATOM    605  CD  ARG A  38       5.031  -1.842  -3.981  1.00  2.43           C  
ATOM    606  NE  ARG A  38       3.721  -1.197  -4.112  1.00  2.43           N  
ATOM    607  CZ  ARG A  38       3.515   0.078  -4.548  1.00  2.43           C  
ATOM    608  NH1 ARG A  38       4.536   0.852  -4.893  1.00  2.43           N  
ATOM    609  NH2 ARG A  38       2.282   0.555  -4.628  1.00  2.43           N  
ATOM    610  H   ARG A  38       6.661  -4.157  -0.671  1.00  1.92           H  
ATOM    611  HA  ARG A  38       6.931  -3.972  -3.639  1.00  2.15           H  
ATOM    612 1HB  ARG A  38       7.450  -1.826  -1.552  1.00  2.92           H  
ATOM    613 2HB  ARG A  38       7.677  -1.636  -3.282  1.00  2.92           H  
ATOM    614 1HG  ARG A  38       5.011  -2.073  -1.900  1.00  2.92           H  
ATOM    615 2HG  ARG A  38       5.651  -0.512  -2.462  1.00  2.92           H  
ATOM    616 1HD  ARG A  38       5.684  -1.492  -4.774  1.00  2.92           H  
ATOM    617 2HD  ARG A  38       4.874  -2.915  -4.097  1.00  2.92           H  
ATOM    618  HE  ARG A  38       2.894  -1.750  -3.812  1.00  2.92           H  
ATOM    619 1HH1 ARG A  38       5.481   0.510  -4.831  1.00  2.92           H  
ATOM    620 2HH1 ARG A  38       4.376   1.807  -5.205  1.00  2.92           H  
ATOM    621 1HH2 ARG A  38       1.489  -0.029  -4.379  1.00  2.92           H  
ATOM    622 2HH2 ARG A  38       2.128   1.501  -4.947  1.00  2.92           H  
ATOM    623  N   LEU A  39       9.186  -4.906  -1.762  1.00  1.40           N  
ATOM    624  CA  LEU A  39      10.629  -5.058  -1.622  1.00  1.46           C  
ATOM    625  C   LEU A  39      11.142  -5.939  -2.749  1.00  1.58           C  
ATOM    626  O   LEU A  39      10.440  -6.828  -3.229  1.00  1.99           O  
ATOM    627  CB  LEU A  39      10.986  -5.628  -0.239  1.00  2.02           C  
ATOM    628  CG  LEU A  39      10.395  -4.811   0.994  1.00  2.02           C  
ATOM    629  CD1 LEU A  39      10.866  -5.399   2.298  1.00  2.02           C  
ATOM    630  CD2 LEU A  39      10.619  -3.314   0.928  1.00  2.02           C  
ATOM    631  H   LEU A  39       8.530  -5.522  -1.267  1.00  1.68           H  
ATOM    632  HA  LEU A  39      11.105  -4.092  -1.730  1.00  1.75           H  
ATOM    633 1HB  LEU A  39      10.566  -6.635  -0.177  1.00  2.42           H  
ATOM    634 2HB  LEU A  39      12.056  -5.709  -0.147  1.00  2.42           H  
ATOM    635  HG  LEU A  39       9.386  -4.952   0.954  1.00  2.42           H  
ATOM    636 1HD1 LEU A  39      10.376  -4.884   3.112  1.00  2.42           H  
ATOM    637 2HD1 LEU A  39      10.607  -6.425   2.326  1.00  2.42           H  
ATOM    638 3HD1 LEU A  39      11.935  -5.297   2.406  1.00  2.42           H  
ATOM    639 1HD2 LEU A  39      10.122  -2.844   1.766  1.00  2.42           H  
ATOM    640 2HD2 LEU A  39      11.637  -3.055   0.958  1.00  2.42           H  
ATOM    641 3HD2 LEU A  39      10.176  -2.942   0.020  1.00  2.42           H  
ATOM    642  N   CYS A  40      12.377  -5.698  -3.183  1.00  1.84           N  
ATOM    643  CA  CYS A  40      12.968  -6.474  -4.270  1.00  2.14           C  
ATOM    644  C   CYS A  40      13.718  -7.728  -3.837  1.00  2.08           C  
ATOM    645  O   CYS A  40      14.217  -8.468  -4.687  1.00  2.48           O  
ATOM    646  CB  CYS A  40      13.916  -5.599  -5.090  1.00  2.88           C  
ATOM    647  SG  CYS A  40      15.390  -5.075  -4.215  1.00  2.88           S  
ATOM    648  H   CYS A  40      12.904  -4.943  -2.772  1.00  2.21           H  
ATOM    649  HA  CYS A  40      12.155  -6.784  -4.929  1.00  2.57           H  
ATOM    650 1HB  CYS A  40      14.233  -6.145  -5.978  1.00  3.46           H  
ATOM    651 2HB  CYS A  40      13.391  -4.704  -5.429  1.00  3.46           H  
ATOM    652  HG  CYS A  40      15.962  -4.443  -5.270  1.00  3.46           H  
ATOM    653  N   LEU A  41      13.866  -7.944  -2.536  1.00  2.08           N  
ATOM    654  CA  LEU A  41      14.607  -9.109  -2.084  1.00  2.33           C  
ATOM    655  C   LEU A  41      13.688 -10.076  -1.343  1.00  2.89           C  
ATOM    656  O   LEU A  41      12.799  -9.620  -0.627  1.00  3.26           O  
ATOM    657  CB  LEU A  41      15.760  -8.691  -1.173  1.00  3.17           C  
ATOM    658  CG  LEU A  41      16.766  -7.696  -1.779  1.00  3.17           C  
ATOM    659  CD1 LEU A  41      17.775  -7.344  -0.754  1.00  3.17           C  
ATOM    660  CD2 LEU A  41      17.435  -8.252  -2.984  1.00  3.17           C  
ATOM    661  H   LEU A  41      13.414  -7.325  -1.880  1.00  2.50           H  
ATOM    662  HA  LEU A  41      15.020  -9.584  -2.954  1.00  2.80           H  
ATOM    663 1HB  LEU A  41      15.339  -8.232  -0.278  1.00  3.80           H  
ATOM    664 2HB  LEU A  41      16.307  -9.586  -0.870  1.00  3.80           H  
ATOM    665  HG  LEU A  41      16.254  -6.814  -2.054  1.00  3.80           H  
ATOM    666 1HD1 LEU A  41      18.476  -6.615  -1.159  1.00  3.80           H  
ATOM    667 2HD1 LEU A  41      17.281  -6.925   0.095  1.00  3.80           H  
ATOM    668 3HD1 LEU A  41      18.307  -8.232  -0.464  1.00  3.80           H  
ATOM    669 1HD2 LEU A  41      18.131  -7.512  -3.346  1.00  3.80           H  
ATOM    670 2HD2 LEU A  41      17.961  -9.154  -2.722  1.00  3.80           H  
ATOM    671 3HD2 LEU A  41      16.716  -8.472  -3.764  1.00  3.80           H  
ATOM    672  N   PRO A  42      13.885 -11.401  -1.487  1.00  3.33           N  
ATOM    673  CA  PRO A  42      13.198 -12.454  -0.774  1.00  4.12           C  
ATOM    674  C   PRO A  42      14.032 -12.874   0.418  1.00  4.56           C  
ATOM    675  O   PRO A  42      13.612 -13.746   1.177  1.00  5.29           O  
ATOM    676  OXT PRO A  42      15.246 -12.745   0.269  1.00  6.18           O  
ATOM    677  CB  PRO A  42      13.168 -13.583  -1.795  1.00  6.18           C  
ATOM    678  CG  PRO A  42      14.478 -13.412  -2.556  1.00  6.18           C  
ATOM    679  CD  PRO A  42      14.759 -11.910  -2.568  1.00  6.18           C  
ATOM    680  HA  PRO A  42      12.191 -12.122  -0.482  1.00  4.94           H  
ATOM    681 1HB  PRO A  42      13.098 -14.552  -1.279  1.00  7.42           H  
ATOM    682 2HB  PRO A  42      12.279 -13.494  -2.437  1.00  7.42           H  
ATOM    683 1HG  PRO A  42      15.271 -13.975  -2.034  1.00  7.42           H  
ATOM    684 2HG  PRO A  42      14.394 -13.842  -3.562  1.00  7.42           H  
ATOM    685 1HD  PRO A  42      15.820 -11.718  -2.335  1.00  7.42           H  
ATOM    686 2HD  PRO A  42      14.450 -11.527  -3.555  1.00  7.42           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 -223.88 23.5369 181.835 -15.7842 4.47997 11.5021 82.9206 -93.8255 -0.26193 -1.80287 -85.4526 -12.4022 -26.003 -5.91823 -7.17846 -10.3091 0 0.48534 3.17071 19.3155 48.4226 -10.1167 2.04795 -18.0445 -8.37996 24.2071 -117.435
ASP:NtermProteinFull_1 -3.5829 0.17009 3.93762 -0.1301 0.02135 0.40509 1.30766 -1.53293 -0 -0 -2.54961 -1.55586 0 0 0 -1.64728 0 0.00019 0.03336 0 2.15916 0 0 -2.3716 0 0.06747 -5.2683
GLU_2 -4.15495 0.38315 4.78682 -0.18206 0.02015 0.2559 2.0437 -1.90813 -0 -0 -3.59375 -0.44303 0 0 0 -0.68566 0 0.02316 0.01231 0 3.93402 0.07989 0 -2.7348 0.03204 0.23544 -1.89579
ASP_3 -1.44143 0.03223 1.87891 -0.12434 0.01897 0.37517 0.33891 -0.85644 -0 -0 -0.11414 -0.56331 0 0 0 0 0 0.03206 0.00572 0 3.776 -0.6552 0 -2.3716 -0.03252 0.38286 0.68185
GLN_4 -4.37843 0.59453 2.6795 -0.71076 0.18885 0.77191 0.82081 -1.38031 -0.01636 -0.06452 -1.36777 -0.68282 0 0 0 0 0 -0.0216 0.04199 0 2.20665 -0.09778 0 -0.18838 -0.29352 0.56322 -1.33479
VAL_5 -5.129 0.93206 0.14734 -0.26746 0.20801 0.05335 0.66746 -1.12676 -0 -0 0.13942 -0.20747 0 0 0 0 0 -0.03045 0.15539 0.35842 0 -0.80533 0 1.9342 -0.4427 0.59548 -2.81806
ASP_6 -5.27431 0.8006 6.42572 -0.18553 0.03196 0.57132 3.5652 -2.73452 -0.01636 -0.06452 -4.91168 -1.11817 0 0 -0.89939 0 0 -0.04479 0.01872 0 3.17635 -0.09608 0 -2.3716 -0.46176 1.03907 -2.54979
PRO_7 -3.96151 0.55999 3.5593 -0.06697 0 0.042 1.79966 -1.58358 -0 -0 -0.95726 0.59026 0 0 0 0 0 -0.15382 0.06137 0.18278 0 -0.73892 0 -2.4119 -0.03017 1.09963 -2.00915
ARG_8 -8.62634 0.50729 9.38681 -0.6298 0.08785 0.36657 4.05548 -4.22803 -0 -0 -5.35612 0.39224 0 0 -1.75419 0 0 0.10616 0.12839 2.41202 0 -0.14578 0 -1.2888 0.0273 0.67517 -3.88376
LEU_9 -9.71997 1.75184 3.43825 -0.45502 0.14121 0.10733 2.13261 -2.62409 -0 -0 -1.72437 0.12484 0 0 0 0 0 -0.03709 0.9002 0.43485 0 -0.25146 0 0.18072 -0.27481 0.89976 -4.97523
ILE_10 -5.43145 0.47603 3.62301 -0.50876 0.3831 0.10318 1.35123 -2.02627 -0 -0 -0.72606 0.06717 0 0 0 0 0 -0.04004 0.00852 0.56171 0 -0.39655 0 0.73287 -0.07581 0.73658 -1.16152
ASP_11 -3.39167 0.11841 4.06754 -0.12421 0.04767 0.39284 0.99352 -1.76754 -0.03454 -0.16002 -1.06235 -0.22525 0 0 0 0 0 -0.08121 0.02095 0 2.42323 -0.40191 0 -2.3716 -0.40024 0.48676 -1.46961
GLY_12 -2.50477 0.28351 2.32333 -4e-05 0 0 1.11326 -1.29076 -0 -0 -0.49737 -0.38391 0 0 0 0 0 -0.1316 0 0 0 -1.26678 0 0.83697 -0.79615 0.45284 -1.86147
LYS_13 -4.38825 0.19661 4.67133 -0.33869 0.06917 0.21193 1.9695 -1.98991 -0.03454 -0.16002 -2.89625 -0.29459 0 0 -0.8548 0 0 0.11116 0.05028 1.80832 0 0.09728 0 -1.5107 -0.41278 0.37553 -3.31942
TRP_14 -9.02289 1.37321 2.84629 -1.09721 0.41436 1.02235 0.95738 -2.29041 -0 -0 -0.86552 -0.54951 0 0 0 0 0 0.14288 0.00175 0 3.97631 0.10055 0 1.6906 -0.18826 0.72377 -0.76435
SER_15 -4.93252 0.19889 6.20391 -0.02821 0 0.0668 2.88193 -2.73563 -0 -0 -2.38799 -0.5707 0 0 -1.83504 0 0 -0.015 0.09057 0.17836 0 -0.44822 0.62228 -0.77834 -0.4263 0.63613 -3.27908
ARG_16 -3.96786 0.27585 5.16764 -0.82163 0.18992 0.54367 2.28942 -2.23598 -0 -0 -2.68537 0.42039 0 0 0 -1.12184 0 0.00281 0.1339 2.15845 0 -0.09188 0 -1.2888 -0.13438 0.33558 -0.83011
ASP_17 -4.18103 0.22416 5.52105 -0.11389 0.01105 0.35127 2.43525 -2.46943 -0 -0 -3.35791 -0.30431 0 0 0 -1.12184 0 -0.00221 0.07565 0 1.72849 0.20133 0 -2.3716 -0.01499 0.34112 -3.04783
GLN_18 -7.92421 0.58007 7.56172 -0.25423 0.02532 0.18183 3.51699 -3.52891 -0 -0 -3.66316 -0.39166 0 0 -1.83504 0 0 0.06411 0.04898 0 2.75672 -0.08313 0 -0.18838 -0.26337 0.25537 -3.14098
TYR_19 -9.12263 0.86314 4.88093 -0.95413 0.11893 0.35863 2.88037 -3.1932 -0.00429 -0.02921 -3.09517 -0.29929 0 0 0 0 0 0.07446 0.01971 0 1.78125 -0.45799 0.00462 1.2797 -0.0312 0.35715 -4.56821
HIS_20 -5.84112 0.32977 5.70274 -0.411 0.02095 0.47867 2.26625 -2.87128 -0 -0 -1.76639 -0.31368 0 0 0 0 0 -0.02233 0.00718 0 2.48338 0.08181 0 -0.45461 -0.02959 0.38013 0.04087
VAL_21 -3.8688 0.21221 4.42093 -0.30659 0.18766 0.06928 2.16826 -2.21297 -0 -0 -2.26329 -0.12111 0 0 0 0 0 -0.0676 0.00014 0.03916 0 -0.33772 0 1.9342 -0.12644 0.27174 -0.00096
LEU_22 -8.45984 1.25242 3.09961 -0.73049 0.43268 0.31967 2.42771 -2.54204 -0.00632 -0.04899 -1.83749 0.1143 0 0 0 0 0 -0.03662 0.02527 0.93677 0 -0.25404 0 0.18072 -0.11232 0.49217 -4.74685
PHE_23 -8.11946 0.55318 6.1662 -0.82798 0.03627 0.21665 3.26238 -3.21009 -0 -0 -3.54245 -0.08061 0 0 0 0 0 0.01422 0.01323 0 1.79367 -0.53435 0 1.0402 -0.01196 0.55251 -2.6784
ASP_24 -5.80876 0.28347 7.74723 -0.11097 0.02014 0.3412 3.12309 -3.50347 -0.01829 -0.13864 -4.13119 -0.23111 0 0 0 -0.64041 0 0.00526 0.01829 0 1.91265 0.05774 0 -2.3716 -0.05889 0.39465 -3.10961
SER_25 -5.43117 0.39064 5.58016 -0.02557 0 0.05964 3.13907 -2.91459 -0.0202 -0.18873 -3.51891 -0.60537 0 0 0 0 0 0.19086 0.01337 0.66983 0 0.35091 0.60112 -0.77834 -0.02131 0.3599 -2.14868
TYR_26 -7.20987 0.58631 5.10408 -0.97835 0.08963 0.35186 2.54678 -2.88844 -0.00841 -0.11904 -2.02661 -0.25803 0 0 0 0 0 0.19236 0.0126 0 1.77281 -0.24457 0.00056 1.2797 0.34886 0.40097 -1.04679
ARG_27 -5.91633 0.46887 7.71119 -1.14839 0.31957 0.7904 2.91702 -3.29301 -0.00632 -0.04899 -4.50602 0.14688 0 0 0 -0.77034 0 -0.04131 0.0956 2.46837 0 -0.13403 0 -1.2888 0.0732 0.61992 -1.54252
ASP_28 -4.23824 0.33011 6.17597 -0.11905 0.04266 0.37437 1.70985 -2.62874 -0 -0 -2.87811 -0.27018 0 0 0 -0.12993 0 -0.0755 0.10174 0 2.52233 -0.46073 0 -2.3716 -0.49191 0.4955 -1.91145
ASN_29 -3.24194 0.21379 3.89832 -0.18923 0.03757 0.31797 1.66582 -1.93437 -0.00135 -0.00774 -1.12236 -0.99351 0 0 0 -0.92942 0 -0.06222 0.00741 0 2.03753 -1.02275 0 -0.93687 -0.82687 0.29265 -2.79758
ILE_30 -3.93174 0.29362 3.23072 -0.48306 0.29335 0.0916 1.21985 -1.69223 -0.01399 -0.10943 -0.18275 -0.10422 0 0 0 0 0 0.26238 0.08168 0.69218 0 -0.48165 0 0.73287 -0.46809 0.75437 0.18546
ALA_31 -4.83299 0.5504 2.0355 -0.02705 0.0014 0 1.17386 -1.84117 -0.01488 -0.13463 -0.28104 -0.27013 0 0 0 0 0 -0.03612 0 0 0 0.05502 0 1.8394 -0.38314 0.91354 -1.25202
GLY_32 -3.33764 0.31025 4.06687 -0.00037 0 0 2.31596 -1.9958 -0.00739 -0.05845 -2.68864 -0.17058 0 0 0 0 0 -0.1139 0 0 0 -0.67328 0 0.83697 -0.39626 0.51446 -1.39781
LYS_33 -3.15539 0.35425 3.76375 -0.30389 0.02621 0.13491 1.6108 -1.79693 -0 -0 -0.56587 -0.00469 0 0 0 0 0 -0.07291 0.00737 1.70173 0 -0.06715 0 -1.5107 -0.27889 0.28146 0.12405
SER_34 -4.48861 0.2911 4.75863 -0.03057 0.0006 0.05112 1.91391 -2.2022 -0 -0 -2.0166 -1.0327 0 0 0 -0.68566 0 0.01683 0 0.15953 0 -0.29008 0.81937 -0.77834 -0.60452 0.27379 -3.84439
PHE_35 -8.00828 1.42235 4.75029 -0.53693 0.13164 0.2298 2.9878 -2.8997 -0 -0 -1.99498 0.03374 0 0 0 0 0 0.31753 0.11106 0 3.65268 -0.05348 0 1.0402 0.12199 0.71737 2.0231
GLN_36 -7.76439 0.77643 6.26158 -0.25255 0.02615 0.1722 2.83171 -3.28545 -0.02477 -0.17715 -2.11264 -0.34938 0 0 0 -0.92942 0 -0.05904 0.03752 0 2.77152 -0.1847 0 -0.18838 0.31021 0.8259 -1.31465
ASN_37 -3.82744 0.19518 4.74766 -0.18266 0.0222 0.28381 1.79427 -2.06127 -0.00739 -0.05845 -2.21366 -0.385 0 0 0 -0.93756 0 -0.10701 0.01342 0 1.55782 0.11525 0 -0.93687 -0.14407 0.44579 -1.68596
ARG_38 -4.53826 0.33695 5.10348 -0.82045 0.21183 0.52829 1.82018 -2.15564 -0 -0 -3.14364 -0.12405 0 0 0 -0.70971 0 0.07602 0.11052 2.7069 0 -0.21656 0 -1.2888 -0.05344 0.57319 -1.58319
LEU_39 -7.14891 1.82397 1.63173 -0.47468 0.22777 0.09577 1.2897 -1.8343 -0.01945 -0.12305 0.16568 0.24546 0 0 0 0 0 0.07908 0.57198 0.42281 0 -0.32039 0 0.18072 -0.24652 1.14966 -2.28297
CYS_40 -4.33335 0.53409 0.89026 -0.07784 0.00512 0.05291 0.29315 -0.73831 -0 -0 -0.53884 -0.44995 0 0 0 0 0 -0.0603 0.0002 0.60667 0 0.17802 0 3.6196 -0.45359 0.90972 0.43756
LEU_41 -7.13644 1.24903 0.60287 -0.48643 0.29433 0.10002 0.97513 -1.24985 -0 -0 0.18294 0.0911 0 0 0 0 0 0.0865 0.04413 0.67881 0 -0.22201 0 0.18072 -0.28026 0.96068 -3.92874
PRO:CtermProteinFull_42 -2.10464 0.45687 1.27852 -0.26707 0.07436 0.26078 0.34774 -0.57085 -0.00705 -0.1113 -0.79736 -1.27441 0 0 0 0 0 0 0.09024 0.13785 0 0 0 -2.4119 -0.02652 1.36813 -3.55663
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 264487 DOMAINID 260329 MODEL 5 2022-03-26_00000099_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 9.077
REMARK    S_0000_0008
REMARK    SCORE fa_intra_sol_xover4:          11.007
REMARK    SCORE     hbond_sr_bb:         -19.410
REMARK    SCORE     lk_ball_wtd:          -6.199
REMARK    SCORE     rama_prepro:          -4.500
REMARK    SCORE          fa_dun:          58.239
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -13.843
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -224.721
REMARK    SCORE    fa_intra_rep:           0.433
REMARK    SCORE          fa_rep:          24.014
REMARK    SCORE          fa_sol:         159.891
REMARK    SCORE           score:        -102.081
REMARK    SCORE     hbond_bb_sc:         -16.335
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:          -5.937
REMARK    SCORE           omega:          -0.427
REMARK    SCORE         fa_elec:         -84.616
REMARK    SCORE     total_score:        -102.081
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.172
REMARK    SCORE     cart_bonded:          24.963
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          -2.466
ATOM      1  N   ASP A   1      -0.054   0.521  -0.856  1.00  5.72           N  
ATOM      2  CA  ASP A   1       1.297   0.536  -0.318  1.00  5.11           C  
ATOM      3  C   ASP A   1       1.947   1.894  -0.522  1.00  4.35           C  
ATOM      4  O   ASP A   1       1.577   2.634  -1.433  1.00  4.36           O  
ATOM      5  CB  ASP A   1       2.126  -0.543  -1.002  1.00  7.40           C  
ATOM      6  CG  ASP A   1       1.493  -1.871  -0.762  1.00  7.40           C  
ATOM      7  OD1 ASP A   1       0.525  -1.871  -0.032  1.00  7.40           O  
ATOM      8  OD2 ASP A   1       1.934  -2.863  -1.291  1.00  7.40           O  
ATOM      9 1H   ASP A   1      -0.439  -0.403  -0.680  1.00  6.86           H  
ATOM     10 2H   ASP A   1      -0.615   1.218  -0.391  1.00  6.86           H  
ATOM     11 3H   ASP A   1      -0.033   0.700  -1.848  1.00  6.86           H  
ATOM     12  HA  ASP A   1       1.255   0.335   0.754  1.00  6.13           H  
ATOM     13 1HB  ASP A   1       2.193  -0.345  -2.078  1.00  8.88           H  
ATOM     14 2HB  ASP A   1       3.140  -0.546  -0.599  1.00  8.88           H  
ATOM     15  N   GLU A   2       2.919   2.214   0.332  1.00  4.12           N  
ATOM     16  CA  GLU A   2       3.661   3.475   0.265  1.00  3.85           C  
ATOM     17  C   GLU A   2       4.442   3.597  -1.041  1.00  3.66           C  
ATOM     18  O   GLU A   2       4.572   4.685  -1.610  1.00  4.04           O  
ATOM     19  CB  GLU A   2       4.616   3.560   1.457  1.00  5.50           C  
ATOM     20  CG  GLU A   2       3.912   3.632   2.817  1.00  5.50           C  
ATOM     21  CD  GLU A   2       3.456   2.274   3.323  1.00  5.50           C  
ATOM     22  OE1 GLU A   2       3.698   1.293   2.640  1.00  5.50           O  
ATOM     23  OE2 GLU A   2       2.860   2.218   4.365  1.00  5.50           O  
ATOM     24  H   GLU A   2       3.159   1.559   1.081  1.00  4.94           H  
ATOM     25  HA  GLU A   2       2.952   4.299   0.320  1.00  4.62           H  
ATOM     26 1HB  GLU A   2       5.278   2.692   1.457  1.00  6.60           H  
ATOM     27 2HB  GLU A   2       5.243   4.445   1.355  1.00  6.60           H  
ATOM     28 1HG  GLU A   2       4.593   4.071   3.545  1.00  6.60           H  
ATOM     29 2HG  GLU A   2       3.047   4.289   2.728  1.00  6.60           H  
ATOM     30  N   ASP A   3       4.953   2.465  -1.503  1.00  3.51           N  
ATOM     31  CA  ASP A   3       5.702   2.360  -2.736  1.00  3.81           C  
ATOM     32  C   ASP A   3       4.716   2.168  -3.884  1.00  3.83           C  
ATOM     33  O   ASP A   3       3.965   1.191  -3.907  1.00  4.19           O  
ATOM     34  CB  ASP A   3       6.678   1.193  -2.650  1.00  5.21           C  
ATOM     35  CG  ASP A   3       7.784   1.423  -1.630  1.00  5.21           C  
ATOM     36  OD1 ASP A   3       8.439   2.440  -1.690  1.00  5.21           O  
ATOM     37  OD2 ASP A   3       7.946   0.583  -0.776  1.00  5.21           O  
ATOM     38  H   ASP A   3       4.830   1.634  -0.946  1.00  4.21           H  
ATOM     39  HA  ASP A   3       6.258   3.284  -2.901  1.00  4.57           H  
ATOM     40 1HB  ASP A   3       6.143   0.275  -2.410  1.00  6.25           H  
ATOM     41 2HB  ASP A   3       7.144   1.057  -3.615  1.00  6.25           H  
ATOM     42  N   GLN A   4       4.680   3.125  -4.800  1.00  3.76           N  
ATOM     43  CA  GLN A   4       3.746   3.124  -5.921  1.00  3.99           C  
ATOM     44  C   GLN A   4       4.193   2.252  -7.093  1.00  3.51           C  
ATOM     45  O   GLN A   4       5.381   2.174  -7.405  1.00  3.72           O  
ATOM     46  CB  GLN A   4       3.539   4.554  -6.429  1.00  5.49           C  
ATOM     47  CG  GLN A   4       2.474   4.705  -7.520  1.00  5.49           C  
ATOM     48  CD  GLN A   4       2.283   6.137  -7.928  1.00  5.49           C  
ATOM     49  OE1 GLN A   4       3.170   6.972  -7.716  1.00  5.49           O  
ATOM     50  NE2 GLN A   4       1.137   6.437  -8.516  1.00  5.49           N  
ATOM     51  H   GLN A   4       5.325   3.900  -4.700  1.00  4.51           H  
ATOM     52  HA  GLN A   4       2.791   2.739  -5.563  1.00  4.79           H  
ATOM     53 1HB  GLN A   4       3.254   5.193  -5.593  1.00  6.59           H  
ATOM     54 2HB  GLN A   4       4.482   4.932  -6.821  1.00  6.59           H  
ATOM     55 1HG  GLN A   4       2.771   4.152  -8.407  1.00  6.59           H  
ATOM     56 2HG  GLN A   4       1.524   4.326  -7.149  1.00  6.59           H  
ATOM     57 1HE2 GLN A   4       0.953   7.378  -8.808  1.00  6.59           H  
ATOM     58 2HE2 GLN A   4       0.447   5.727  -8.668  1.00  6.59           H  
ATOM     59  N   VAL A   5       3.231   1.563  -7.700  1.00  3.13           N  
ATOM     60  CA  VAL A   5       3.434   0.822  -8.939  1.00  2.85           C  
ATOM     61  C   VAL A   5       2.167   0.936  -9.752  1.00  2.60           C  
ATOM     62  O   VAL A   5       1.072   0.914  -9.196  1.00  2.73           O  
ATOM     63  CB  VAL A   5       3.801  -0.666  -8.696  1.00  4.11           C  
ATOM     64  CG1 VAL A   5       2.689  -1.390  -7.937  1.00  4.11           C  
ATOM     65  CG2 VAL A   5       4.063  -1.387 -10.044  1.00  4.11           C  
ATOM     66  H   VAL A   5       2.293   1.628  -7.327  1.00  3.76           H  
ATOM     67  HA  VAL A   5       4.248   1.288  -9.498  1.00  3.42           H  
ATOM     68  HB  VAL A   5       4.698  -0.698  -8.110  1.00  4.93           H  
ATOM     69 1HG1 VAL A   5       2.992  -2.420  -7.759  1.00  4.93           H  
ATOM     70 2HG1 VAL A   5       2.519  -0.897  -6.983  1.00  4.93           H  
ATOM     71 3HG1 VAL A   5       1.766  -1.384  -8.517  1.00  4.93           H  
ATOM     72 1HG2 VAL A   5       4.351  -2.417  -9.843  1.00  4.93           H  
ATOM     73 2HG2 VAL A   5       3.174  -1.397 -10.662  1.00  4.93           H  
ATOM     74 3HG2 VAL A   5       4.865  -0.879 -10.573  1.00  4.93           H  
ATOM     75  N   ASP A   6       2.309   1.058 -11.055  1.00  2.52           N  
ATOM     76  CA  ASP A   6       1.185   1.063 -11.966  1.00  2.40           C  
ATOM     77  C   ASP A   6       0.886  -0.387 -12.365  1.00  2.17           C  
ATOM     78  O   ASP A   6       1.757  -1.018 -12.962  1.00  1.96           O  
ATOM     79  CB  ASP A   6       1.461   1.936 -13.180  1.00  3.41           C  
ATOM     80  CG  ASP A   6       0.267   2.076 -14.155  1.00  3.41           C  
ATOM     81  OD1 ASP A   6      -0.425   1.104 -14.508  1.00  3.41           O  
ATOM     82  OD2 ASP A   6       0.030   3.210 -14.519  1.00  3.41           O  
ATOM     83  H   ASP A   6       3.248   1.098 -11.428  1.00  3.02           H  
ATOM     84  HA  ASP A   6       0.344   1.518 -11.459  1.00  2.88           H  
ATOM     85 1HB  ASP A   6       1.729   2.935 -12.839  1.00  4.09           H  
ATOM     86 2HB  ASP A   6       2.308   1.554 -13.720  1.00  4.09           H  
ATOM     87  N   PRO A   7      -0.274  -0.973 -12.015  1.00  2.40           N  
ATOM     88  CA  PRO A   7      -0.648  -2.356 -12.273  1.00  2.43           C  
ATOM     89  C   PRO A   7      -0.427  -2.819 -13.716  1.00  2.10           C  
ATOM     90  O   PRO A   7      -0.248  -4.015 -13.957  1.00  2.13           O  
ATOM     91  CB  PRO A   7      -2.140  -2.367 -11.923  1.00  3.65           C  
ATOM     92  CG  PRO A   7      -2.288  -1.298 -10.871  1.00  3.65           C  
ATOM     93  CD  PRO A   7      -1.324  -0.208 -11.280  1.00  3.65           C  
ATOM     94  HA  PRO A   7      -0.089  -2.994 -11.582  1.00  2.92           H  
ATOM     95 1HB  PRO A   7      -2.738  -2.163 -12.826  1.00  4.38           H  
ATOM     96 2HB  PRO A   7      -2.434  -3.365 -11.563  1.00  4.38           H  
ATOM     97 1HG  PRO A   7      -3.330  -0.946 -10.833  1.00  4.38           H  
ATOM     98 2HG  PRO A   7      -2.057  -1.712  -9.876  1.00  4.38           H  
ATOM     99 1HD  PRO A   7      -1.804   0.537 -11.941  1.00  4.38           H  
ATOM    100 2HD  PRO A   7      -0.939   0.231 -10.354  1.00  4.38           H  
ATOM    101  N   ARG A   8      -0.450  -1.905 -14.700  1.00  2.01           N  
ATOM    102  CA  ARG A   8      -0.265  -2.311 -16.099  1.00  2.02           C  
ATOM    103  C   ARG A   8       1.167  -2.750 -16.406  1.00  1.98           C  
ATOM    104  O   ARG A   8       1.460  -3.227 -17.517  1.00  2.23           O  
ATOM    105  CB  ARG A   8      -0.620  -1.179 -17.035  1.00  2.83           C  
ATOM    106  CG  ARG A   8      -2.084  -0.804 -17.063  1.00  2.83           C  
ATOM    107  CD  ARG A   8      -2.290   0.390 -17.884  1.00  2.83           C  
ATOM    108  NE  ARG A   8      -1.694   1.553 -17.254  1.00  2.83           N  
ATOM    109  CZ  ARG A   8      -1.441   2.730 -17.859  1.00  2.83           C  
ATOM    110  NH1 ARG A   8      -1.712   2.936 -19.132  1.00  2.83           N  
ATOM    111  NH2 ARG A   8      -0.899   3.705 -17.175  1.00  2.83           N  
ATOM    112  H   ARG A   8      -0.561  -0.894 -14.505  1.00  2.41           H  
ATOM    113  HA  ARG A   8      -0.935  -3.148 -16.298  1.00  2.42           H  
ATOM    114 1HB  ARG A   8      -0.051  -0.293 -16.742  1.00  3.40           H  
ATOM    115 2HB  ARG A   8      -0.320  -1.430 -18.051  1.00  3.40           H  
ATOM    116 1HG  ARG A   8      -2.668  -1.624 -17.474  1.00  3.40           H  
ATOM    117 2HG  ARG A   8      -2.417  -0.582 -16.049  1.00  3.40           H  
ATOM    118 1HD  ARG A   8      -1.814   0.240 -18.856  1.00  3.40           H  
ATOM    119 2HD  ARG A   8      -3.354   0.570 -18.013  1.00  3.40           H  
ATOM    120  HE  ARG A   8      -1.429   1.471 -16.252  1.00  3.40           H  
ATOM    121 1HH1 ARG A   8      -2.121   2.211 -19.700  1.00  3.40           H  
ATOM    122 2HH1 ARG A   8      -1.453   3.847 -19.532  1.00  3.40           H  
ATOM    123 1HH2 ARG A   8      -0.660   3.573 -16.172  1.00  3.40           H  
ATOM    124 2HH2 ARG A   8      -0.700   4.581 -17.654  1.00  3.40           H  
ATOM    125  N   LEU A   9       2.047  -2.573 -15.416  1.00  1.89           N  
ATOM    126  CA  LEU A   9       3.435  -2.928 -15.491  1.00  2.12           C  
ATOM    127  C   LEU A   9       3.735  -4.276 -14.854  1.00  2.18           C  
ATOM    128  O   LEU A   9       4.864  -4.745 -14.946  1.00  2.58           O  
ATOM    129  CB  LEU A   9       4.265  -1.878 -14.748  1.00  2.88           C  
ATOM    130  CG  LEU A   9       4.084  -0.436 -15.205  1.00  2.88           C  
ATOM    131  CD1 LEU A   9       4.961   0.464 -14.356  1.00  2.88           C  
ATOM    132  CD2 LEU A   9       4.358  -0.298 -16.654  1.00  2.88           C  
ATOM    133  H   LEU A   9       1.725  -2.147 -14.543  1.00  2.27           H  
ATOM    134  HA  LEU A   9       3.723  -2.977 -16.518  1.00  2.54           H  
ATOM    135 1HB  LEU A   9       4.006  -1.931 -13.691  1.00  3.46           H  
ATOM    136 2HB  LEU A   9       5.300  -2.119 -14.848  1.00  3.46           H  
ATOM    137  HG  LEU A   9       3.053  -0.145 -15.033  1.00  3.46           H  
ATOM    138 1HD1 LEU A   9       4.791   1.494 -14.662  1.00  3.46           H  
ATOM    139 2HD1 LEU A   9       4.693   0.342 -13.308  1.00  3.46           H  
ATOM    140 3HD1 LEU A   9       6.004   0.209 -14.492  1.00  3.46           H  
ATOM    141 1HD2 LEU A   9       4.183   0.719 -16.934  1.00  3.46           H  
ATOM    142 2HD2 LEU A   9       5.386  -0.585 -16.883  1.00  3.46           H  
ATOM    143 3HD2 LEU A   9       3.677  -0.914 -17.186  1.00  3.46           H  
ATOM    144  N   ILE A  10       2.755  -4.904 -14.202  1.00  1.99           N  
ATOM    145  CA  ILE A  10       3.057  -6.132 -13.471  1.00  2.23           C  
ATOM    146  C   ILE A  10       2.991  -7.402 -14.317  1.00  2.01           C  
ATOM    147  O   ILE A  10       2.041  -7.637 -15.058  1.00  2.44           O  
ATOM    148  CB  ILE A  10       2.230  -6.227 -12.178  1.00  3.03           C  
ATOM    149  CG1 ILE A  10       2.636  -5.002 -11.270  1.00  3.03           C  
ATOM    150  CG2 ILE A  10       2.507  -7.578 -11.458  1.00  3.03           C  
ATOM    151  CD1 ILE A  10       1.787  -4.792 -10.053  1.00  3.03           C  
ATOM    152  H   ILE A  10       1.801  -4.528 -14.191  1.00  2.39           H  
ATOM    153  HA  ILE A  10       4.074  -6.050 -13.136  1.00  2.68           H  
ATOM    154  HB  ILE A  10       1.167  -6.134 -12.416  1.00  3.64           H  
ATOM    155 1HG1 ILE A  10       3.666  -5.121 -10.959  1.00  3.64           H  
ATOM    156 2HG1 ILE A  10       2.564  -4.093 -11.873  1.00  3.64           H  
ATOM    157 1HG2 ILE A  10       1.932  -7.637 -10.543  1.00  3.64           H  
ATOM    158 2HG2 ILE A  10       2.221  -8.411 -12.098  1.00  3.64           H  
ATOM    159 3HG2 ILE A  10       3.571  -7.656 -11.221  1.00  3.64           H  
ATOM    160 1HD1 ILE A  10       2.141  -3.916  -9.522  1.00  3.64           H  
ATOM    161 2HD1 ILE A  10       0.755  -4.645 -10.343  1.00  3.64           H  
ATOM    162 3HD1 ILE A  10       1.850  -5.652  -9.398  1.00  3.64           H  
ATOM    163  N   ASP A  11       4.048  -8.209 -14.202  1.00  1.79           N  
ATOM    164  CA  ASP A  11       4.275  -9.448 -14.936  1.00  1.83           C  
ATOM    165  C   ASP A  11       5.146 -10.414 -14.134  1.00  1.68           C  
ATOM    166  O   ASP A  11       5.924 -10.005 -13.273  1.00  2.04           O  
ATOM    167  CB  ASP A  11       4.988  -9.147 -16.243  1.00  2.54           C  
ATOM    168  CG  ASP A  11       4.960 -10.280 -17.290  1.00  2.54           C  
ATOM    169  OD1 ASP A  11       5.850 -11.128 -17.217  1.00  2.54           O  
ATOM    170  OD2 ASP A  11       4.093 -10.325 -18.148  1.00  2.54           O  
ATOM    171  H   ASP A  11       4.775  -7.932 -13.551  1.00  2.15           H  
ATOM    172  HA  ASP A  11       3.312  -9.918 -15.137  1.00  2.20           H  
ATOM    173 1HB  ASP A  11       4.587  -8.240 -16.650  1.00  3.05           H  
ATOM    174 2HB  ASP A  11       6.019  -8.952 -16.015  1.00  3.05           H  
ATOM    175  N   GLY A  12       5.047 -11.706 -14.433  1.00  1.49           N  
ATOM    176  CA  GLY A  12       5.876 -12.715 -13.768  1.00  1.61           C  
ATOM    177  C   GLY A  12       7.384 -12.444 -13.904  1.00  1.44           C  
ATOM    178  O   GLY A  12       8.171 -12.850 -13.047  1.00  1.68           O  
ATOM    179  H   GLY A  12       4.396 -12.000 -15.154  1.00  1.79           H  
ATOM    180 1HA  GLY A  12       5.612 -12.750 -12.711  1.00  1.93           H  
ATOM    181 2HA  GLY A  12       5.648 -13.695 -14.184  1.00  1.93           H  
ATOM    182  N   LYS A  13       7.778 -11.748 -14.976  1.00  1.31           N  
ATOM    183  CA  LYS A  13       9.170 -11.398 -15.253  1.00  1.45           C  
ATOM    184  C   LYS A  13       9.875 -10.481 -14.234  1.00  1.44           C  
ATOM    185  O   LYS A  13      11.108 -10.444 -14.225  1.00  1.72           O  
ATOM    186  CB  LYS A  13       9.269 -10.813 -16.661  1.00  1.98           C  
ATOM    187  CG  LYS A  13       9.049 -11.857 -17.752  1.00  1.98           C  
ATOM    188  CD  LYS A  13       9.266 -11.319 -19.176  1.00  1.98           C  
ATOM    189  CE  LYS A  13       8.073 -10.478 -19.711  1.00  1.98           C  
ATOM    190  NZ  LYS A  13       6.803 -11.281 -19.830  1.00  1.98           N  
ATOM    191  H   LYS A  13       7.064 -11.469 -15.668  1.00  1.57           H  
ATOM    192  HA  LYS A  13       9.733 -12.330 -15.261  1.00  1.74           H  
ATOM    193 1HB  LYS A  13       8.495 -10.071 -16.775  1.00  2.38           H  
ATOM    194 2HB  LYS A  13      10.233 -10.323 -16.803  1.00  2.38           H  
ATOM    195 1HG  LYS A  13       9.751 -12.675 -17.588  1.00  2.38           H  
ATOM    196 2HG  LYS A  13       8.046 -12.261 -17.661  1.00  2.38           H  
ATOM    197 1HD  LYS A  13      10.156 -10.689 -19.183  1.00  2.38           H  
ATOM    198 2HD  LYS A  13       9.434 -12.155 -19.852  1.00  2.38           H  
ATOM    199 1HE  LYS A  13       7.892  -9.632 -19.057  1.00  2.38           H  
ATOM    200 2HE  LYS A  13       8.340 -10.106 -20.698  1.00  2.38           H  
ATOM    201 1HZ  LYS A  13       6.064 -10.696 -20.196  1.00  2.38           H  
ATOM    202 2HZ  LYS A  13       6.933 -12.069 -20.438  1.00  2.38           H  
ATOM    203 3HZ  LYS A  13       6.527 -11.603 -18.887  1.00  2.38           H  
ATOM    204  N   TRP A  14       9.141  -9.702 -13.424  1.00  1.28           N  
ATOM    205  CA  TRP A  14       9.817  -8.813 -12.465  1.00  1.29           C  
ATOM    206  C   TRP A  14       9.208  -8.900 -11.055  1.00  1.18           C  
ATOM    207  O   TRP A  14       7.990  -9.049 -10.882  1.00  1.22           O  
ATOM    208  CB  TRP A  14       9.755  -7.349 -12.894  1.00  1.80           C  
ATOM    209  CG  TRP A  14      10.395  -6.965 -14.163  1.00  1.80           C  
ATOM    210  CD1 TRP A  14      11.643  -6.465 -14.357  1.00  1.80           C  
ATOM    211  CD2 TRP A  14       9.768  -6.991 -15.459  1.00  1.80           C  
ATOM    212  NE1 TRP A  14      11.831  -6.189 -15.689  1.00  1.80           N  
ATOM    213  CE2 TRP A  14      10.700  -6.511 -16.371  1.00  1.80           C  
ATOM    214  CE3 TRP A  14       8.502  -7.366 -15.906  1.00  1.80           C  
ATOM    215  CZ2 TRP A  14      10.416  -6.407 -17.713  1.00  1.80           C  
ATOM    216  CZ3 TRP A  14       8.211  -7.256 -17.257  1.00  1.80           C  
ATOM    217  CH2 TRP A  14       9.145  -6.793 -18.137  1.00  1.80           C  
ATOM    218  H   TRP A  14       8.118  -9.775 -13.436  1.00  1.54           H  
ATOM    219  HA  TRP A  14      10.859  -9.109 -12.400  1.00  1.55           H  
ATOM    220 1HB  TRP A  14       8.771  -7.129 -13.029  1.00  2.16           H  
ATOM    221 2HB  TRP A  14      10.123  -6.712 -12.099  1.00  2.16           H  
ATOM    222  HD1 TRP A  14      12.377  -6.295 -13.576  1.00  2.16           H  
ATOM    223  HE1 TRP A  14      12.682  -5.771 -16.145  1.00  2.16           H  
ATOM    224  HE3 TRP A  14       7.761  -7.733 -15.201  1.00  2.16           H  
ATOM    225  HZ2 TRP A  14      11.152  -6.022 -18.431  1.00  2.16           H  
ATOM    226  HZ3 TRP A  14       7.221  -7.543 -17.601  1.00  2.16           H  
ATOM    227  HH2 TRP A  14       8.885  -6.709 -19.192  1.00  2.16           H  
ATOM    228  N   SER A  15      10.066  -8.729 -10.044  1.00  1.14           N  
ATOM    229  CA  SER A  15       9.658  -8.690  -8.637  1.00  1.14           C  
ATOM    230  C   SER A  15       9.071  -7.336  -8.258  1.00  1.09           C  
ATOM    231  O   SER A  15       9.199  -6.361  -9.007  1.00  0.99           O  
ATOM    232  CB  SER A  15      10.842  -8.953  -7.729  1.00  1.60           C  
ATOM    233  OG  SER A  15      11.745  -7.865  -7.730  1.00  1.60           O  
ATOM    234  H   SER A  15      11.062  -8.635 -10.266  1.00  1.37           H  
ATOM    235  HA  SER A  15       8.898  -9.455  -8.474  1.00  1.37           H  
ATOM    236 1HB  SER A  15      10.496  -9.141  -6.716  1.00  1.92           H  
ATOM    237 2HB  SER A  15      11.357  -9.850  -8.070  1.00  1.92           H  
ATOM    238  HG  SER A  15      12.501  -8.158  -7.201  1.00  1.92           H  
ATOM    239  N   ARG A  16       8.451  -7.260  -7.068  1.00  1.21           N  
ATOM    240  CA  ARG A  16       7.913  -5.987  -6.595  1.00  1.25           C  
ATOM    241  C   ARG A  16       8.961  -4.900  -6.485  1.00  1.10           C  
ATOM    242  O   ARG A  16       8.731  -3.769  -6.928  1.00  1.08           O  
ATOM    243  CB  ARG A  16       7.204  -6.152  -5.260  1.00  1.73           C  
ATOM    244  CG  ARG A  16       5.818  -6.827  -5.330  1.00  1.73           C  
ATOM    245  CD  ARG A  16       4.775  -5.889  -5.908  1.00  1.73           C  
ATOM    246  NE  ARG A  16       4.616  -4.689  -5.068  1.00  1.73           N  
ATOM    247  CZ  ARG A  16       3.788  -4.548  -4.015  1.00  1.73           C  
ATOM    248  NH1 ARG A  16       2.958  -5.498  -3.617  1.00  1.73           N  
ATOM    249  NH2 ARG A  16       3.842  -3.402  -3.392  1.00  1.73           N  
ATOM    250  H   ARG A  16       8.361  -8.092  -6.503  1.00  1.45           H  
ATOM    251  HA  ARG A  16       7.179  -5.661  -7.296  1.00  1.50           H  
ATOM    252 1HB  ARG A  16       7.823  -6.749  -4.595  1.00  2.08           H  
ATOM    253 2HB  ARG A  16       7.085  -5.175  -4.793  1.00  2.08           H  
ATOM    254 1HG  ARG A  16       5.875  -7.706  -5.969  1.00  2.08           H  
ATOM    255 2HG  ARG A  16       5.504  -7.121  -4.329  1.00  2.08           H  
ATOM    256 1HD  ARG A  16       5.036  -5.567  -6.911  1.00  2.08           H  
ATOM    257 2HD  ARG A  16       3.820  -6.406  -5.955  1.00  2.08           H  
ATOM    258  HE  ARG A  16       5.212  -3.866  -5.250  1.00  2.08           H  
ATOM    259 1HH1 ARG A  16       2.918  -6.378  -4.101  1.00  2.08           H  
ATOM    260 2HH1 ARG A  16       2.352  -5.332  -2.814  1.00  2.08           H  
ATOM    261 1HH2 ARG A  16       4.517  -2.712  -3.743  1.00  2.08           H  
ATOM    262 2HH2 ARG A  16       3.231  -3.201  -2.579  1.00  2.08           H  
ATOM    263  N   ASP A  17      10.134  -5.237  -5.948  1.00  1.11           N  
ATOM    264  CA  ASP A  17      11.170  -4.231  -5.803  1.00  1.12           C  
ATOM    265  C   ASP A  17      11.579  -3.705  -7.162  1.00  0.99           C  
ATOM    266  O   ASP A  17      11.772  -2.499  -7.329  1.00  1.01           O  
ATOM    267  CB  ASP A  17      12.394  -4.817  -5.111  1.00  1.56           C  
ATOM    268  CG  ASP A  17      12.175  -5.122  -3.641  1.00  1.56           C  
ATOM    269  OD1 ASP A  17      11.213  -4.661  -3.069  1.00  1.56           O  
ATOM    270  OD2 ASP A  17      12.976  -5.838  -3.105  1.00  1.56           O  
ATOM    271  H   ASP A  17      10.281  -6.171  -5.598  1.00  1.33           H  
ATOM    272  HA  ASP A  17      10.779  -3.405  -5.210  1.00  1.34           H  
ATOM    273 1HB  ASP A  17      12.689  -5.735  -5.618  1.00  1.87           H  
ATOM    274 2HB  ASP A  17      13.225  -4.118  -5.201  1.00  1.87           H  
ATOM    275  N   GLN A  18      11.667  -4.599  -8.151  1.00  0.92           N  
ATOM    276  CA  GLN A  18      12.050  -4.175  -9.486  1.00  0.89           C  
ATOM    277  C   GLN A  18      11.035  -3.225 -10.104  1.00  0.80           C  
ATOM    278  O   GLN A  18      11.436  -2.223 -10.700  1.00  0.79           O  
ATOM    279  CB  GLN A  18      12.253  -5.385 -10.394  1.00  1.26           C  
ATOM    280  CG  GLN A  18      13.500  -6.196 -10.067  1.00  1.26           C  
ATOM    281  CD  GLN A  18      13.632  -7.486 -10.877  1.00  1.26           C  
ATOM    282  OE1 GLN A  18      12.736  -8.349 -10.936  1.00  1.26           O  
ATOM    283  NE2 GLN A  18      14.781  -7.626 -11.530  1.00  1.26           N  
ATOM    284  H   GLN A  18      11.516  -5.587  -7.946  1.00  1.10           H  
ATOM    285  HA  GLN A  18      12.996  -3.643  -9.412  1.00  1.07           H  
ATOM    286 1HB  GLN A  18      11.398  -6.044 -10.293  1.00  1.51           H  
ATOM    287 2HB  GLN A  18      12.304  -5.061 -11.430  1.00  1.51           H  
ATOM    288 1HG  GLN A  18      14.369  -5.579 -10.280  1.00  1.51           H  
ATOM    289 2HG  GLN A  18      13.486  -6.452  -9.012  1.00  1.51           H  
ATOM    290 1HE2 GLN A  18      14.944  -8.445 -12.087  1.00  1.51           H  
ATOM    291 2HE2 GLN A  18      15.490  -6.920 -11.467  1.00  1.51           H  
ATOM    292  N   TYR A  19       9.732  -3.474  -9.919  1.00  0.82           N  
ATOM    293  CA  TYR A  19       8.763  -2.562 -10.511  1.00  0.87           C  
ATOM    294  C   TYR A  19       8.844  -1.208  -9.869  1.00  0.83           C  
ATOM    295  O   TYR A  19       8.731  -0.193 -10.558  1.00  0.82           O  
ATOM    296  CB  TYR A  19       7.322  -2.999 -10.314  1.00  1.20           C  
ATOM    297  CG  TYR A  19       6.983  -4.221 -10.956  1.00  1.20           C  
ATOM    298  CD1 TYR A  19       6.664  -5.251 -10.168  1.00  1.20           C  
ATOM    299  CD2 TYR A  19       7.017  -4.346 -12.304  1.00  1.20           C  
ATOM    300  CE1 TYR A  19       6.398  -6.442 -10.666  1.00  1.20           C  
ATOM    301  CE2 TYR A  19       6.738  -5.552 -12.830  1.00  1.20           C  
ATOM    302  CZ  TYR A  19       6.445  -6.603 -11.995  1.00  1.20           C  
ATOM    303  OH  TYR A  19       6.198  -7.816 -12.501  1.00  1.20           O  
ATOM    304  H   TYR A  19       9.444  -4.345  -9.451  1.00  0.98           H  
ATOM    305  HA  TYR A  19       8.983  -2.452 -11.570  1.00  1.04           H  
ATOM    306 1HB  TYR A  19       7.109  -3.089  -9.244  1.00  1.44           H  
ATOM    307 2HB  TYR A  19       6.687  -2.234 -10.711  1.00  1.44           H  
ATOM    308  HD1 TYR A  19       6.643  -5.099  -9.133  1.00  1.44           H  
ATOM    309  HD2 TYR A  19       7.276  -3.504 -12.943  1.00  1.44           H  
ATOM    310  HE1 TYR A  19       6.157  -7.279 -10.012  1.00  1.44           H  
ATOM    311  HE2 TYR A  19       6.771  -5.704 -13.906  1.00  1.44           H  
ATOM    312  HH  TYR A  19       6.607  -8.508 -11.893  1.00  1.44           H  
ATOM    313  N   HIS A  20       9.029  -1.179  -8.545  1.00  0.88           N  
ATOM    314  CA  HIS A  20       9.043   0.087  -7.833  1.00  0.95           C  
ATOM    315  C   HIS A  20      10.260   0.912  -8.223  1.00  0.85           C  
ATOM    316  O   HIS A  20      10.159   2.127  -8.436  1.00  0.87           O  
ATOM    317  CB  HIS A  20       9.026  -0.147  -6.318  1.00  1.30           C  
ATOM    318  CG  HIS A  20       7.728  -0.730  -5.819  1.00  1.30           C  
ATOM    319  ND1 HIS A  20       6.516  -0.140  -6.060  1.00  1.30           N  
ATOM    320  CD2 HIS A  20       7.467  -1.838  -5.071  1.00  1.30           C  
ATOM    321  CE1 HIS A  20       5.556  -0.864  -5.505  1.00  1.30           C  
ATOM    322  NE2 HIS A  20       6.101  -1.904  -4.895  1.00  1.30           N  
ATOM    323  H   HIS A  20       9.088  -2.064  -8.024  1.00  1.06           H  
ATOM    324  HA  HIS A  20       8.154   0.661  -8.094  1.00  1.14           H  
ATOM    325 1HB  HIS A  20       9.832  -0.838  -6.053  1.00  1.56           H  
ATOM    326 2HB  HIS A  20       9.208   0.792  -5.798  1.00  1.56           H  
ATOM    327  HD1 HIS A  20       6.348   0.725  -6.592  1.00  1.56           H  
ATOM    328  HD2 HIS A  20       8.113  -2.604  -4.639  1.00  1.56           H  
ATOM    329  HE1 HIS A  20       4.519  -0.556  -5.592  1.00  1.56           H  
ATOM    330  N   VAL A  21      11.417   0.258  -8.355  1.00  0.81           N  
ATOM    331  CA  VAL A  21      12.601   0.992  -8.744  1.00  0.80           C  
ATOM    332  C   VAL A  21      12.459   1.494 -10.163  1.00  0.72           C  
ATOM    333  O   VAL A  21      12.737   2.662 -10.427  1.00  0.74           O  
ATOM    334  CB  VAL A  21      13.878   0.138  -8.617  1.00  1.12           C  
ATOM    335  CG1 VAL A  21      15.094   0.890  -9.237  1.00  1.12           C  
ATOM    336  CG2 VAL A  21      14.139  -0.142  -7.141  1.00  1.12           C  
ATOM    337  H   VAL A  21      11.470  -0.744  -8.149  1.00  0.97           H  
ATOM    338  HA  VAL A  21      12.705   1.849  -8.083  1.00  0.96           H  
ATOM    339  HB  VAL A  21      13.739  -0.804  -9.155  1.00  1.34           H  
ATOM    340 1HG1 VAL A  21      15.987   0.275  -9.133  1.00  1.34           H  
ATOM    341 2HG1 VAL A  21      14.925   1.090 -10.296  1.00  1.34           H  
ATOM    342 3HG1 VAL A  21      15.242   1.836  -8.714  1.00  1.34           H  
ATOM    343 1HG2 VAL A  21      15.035  -0.753  -7.038  1.00  1.34           H  
ATOM    344 2HG2 VAL A  21      14.279   0.801  -6.614  1.00  1.34           H  
ATOM    345 3HG2 VAL A  21      13.295  -0.668  -6.710  1.00  1.34           H  
ATOM    346  N   LEU A  22      12.039   0.638 -11.097  1.00  0.72           N  
ATOM    347  CA  LEU A  22      11.931   1.096 -12.469  1.00  0.75           C  
ATOM    348  C   LEU A  22      10.891   2.190 -12.615  1.00  0.74           C  
ATOM    349  O   LEU A  22      11.128   3.195 -13.287  1.00  0.75           O  
ATOM    350  CB  LEU A  22      11.549  -0.079 -13.383  1.00  1.04           C  
ATOM    351  CG  LEU A  22      12.609  -1.195 -13.593  1.00  1.04           C  
ATOM    352  CD1 LEU A  22      11.950  -2.358 -14.360  1.00  1.04           C  
ATOM    353  CD2 LEU A  22      13.805  -0.645 -14.364  1.00  1.04           C  
ATOM    354  H   LEU A  22      11.810  -0.332 -10.859  1.00  0.86           H  
ATOM    355  HA  LEU A  22      12.887   1.511 -12.767  1.00  0.90           H  
ATOM    356 1HB  LEU A  22      10.662  -0.556 -12.956  1.00  1.25           H  
ATOM    357 2HB  LEU A  22      11.283   0.312 -14.359  1.00  1.25           H  
ATOM    358  HG  LEU A  22      12.945  -1.574 -12.628  1.00  1.25           H  
ATOM    359 1HD1 LEU A  22      12.675  -3.162 -14.514  1.00  1.25           H  
ATOM    360 2HD1 LEU A  22      11.104  -2.743 -13.789  1.00  1.25           H  
ATOM    361 3HD1 LEU A  22      11.609  -2.009 -15.313  1.00  1.25           H  
ATOM    362 1HD2 LEU A  22      14.530  -1.445 -14.516  1.00  1.25           H  
ATOM    363 2HD2 LEU A  22      13.478  -0.272 -15.313  1.00  1.25           H  
ATOM    364 3HD2 LEU A  22      14.279   0.156 -13.811  1.00  1.25           H  
ATOM    365  N   PHE A  23       9.746   2.043 -11.948  1.00  0.76           N  
ATOM    366  CA  PHE A  23       8.675   3.013 -12.045  1.00  0.84           C  
ATOM    367  C   PHE A  23       9.130   4.403 -11.617  1.00  0.79           C  
ATOM    368  O   PHE A  23       8.994   5.358 -12.398  1.00  0.86           O  
ATOM    369  CB  PHE A  23       7.480   2.538 -11.208  1.00  1.14           C  
ATOM    370  CG  PHE A  23       6.310   3.466 -11.155  1.00  1.14           C  
ATOM    371  CD1 PHE A  23       5.415   3.541 -12.205  1.00  1.14           C  
ATOM    372  CD2 PHE A  23       6.094   4.257 -10.048  1.00  1.14           C  
ATOM    373  CE1 PHE A  23       4.334   4.388 -12.146  1.00  1.14           C  
ATOM    374  CE2 PHE A  23       5.033   5.096  -9.990  1.00  1.14           C  
ATOM    375  CZ  PHE A  23       4.141   5.166 -11.036  1.00  1.14           C  
ATOM    376  H   PHE A  23       9.577   1.208 -11.385  1.00  0.91           H  
ATOM    377  HA  PHE A  23       8.362   3.067 -13.086  1.00  1.01           H  
ATOM    378 1HB  PHE A  23       7.137   1.580 -11.589  1.00  1.37           H  
ATOM    379 2HB  PHE A  23       7.817   2.367 -10.182  1.00  1.37           H  
ATOM    380  HD1 PHE A  23       5.576   2.929 -13.081  1.00  1.37           H  
ATOM    381  HD2 PHE A  23       6.794   4.211  -9.199  1.00  1.37           H  
ATOM    382  HE1 PHE A  23       3.634   4.442 -12.983  1.00  1.37           H  
ATOM    383  HE2 PHE A  23       4.900   5.710  -9.105  1.00  1.37           H  
ATOM    384  HZ  PHE A  23       3.288   5.842 -10.981  1.00  1.37           H  
ATOM    385  N   ASP A  24       9.714   4.518 -10.404  1.00  0.72           N  
ATOM    386  CA  ASP A  24      10.158   5.819  -9.913  1.00  0.75           C  
ATOM    387  C   ASP A  24      11.425   6.316 -10.600  1.00  0.71           C  
ATOM    388  O   ASP A  24      11.560   7.504 -10.885  1.00  0.79           O  
ATOM    389  CB  ASP A  24      10.444   5.797  -8.407  1.00  1.03           C  
ATOM    390  CG  ASP A  24       9.217   5.673  -7.491  1.00  1.03           C  
ATOM    391  OD1 ASP A  24       8.109   5.803  -7.940  1.00  1.03           O  
ATOM    392  OD2 ASP A  24       9.418   5.448  -6.322  1.00  1.03           O  
ATOM    393  H   ASP A  24       9.811   3.695  -9.797  1.00  0.86           H  
ATOM    394  HA  ASP A  24       9.363   6.538 -10.096  1.00  0.90           H  
ATOM    395 1HB  ASP A  24      11.111   4.957  -8.193  1.00  1.24           H  
ATOM    396 2HB  ASP A  24      10.982   6.714  -8.139  1.00  1.24           H  
ATOM    397  N   SER A  25      12.383   5.428 -10.889  1.00  0.66           N  
ATOM    398  CA  SER A  25      13.624   5.889 -11.499  1.00  0.68           C  
ATOM    399  C   SER A  25      13.319   6.547 -12.829  1.00  0.72           C  
ATOM    400  O   SER A  25      13.829   7.628 -13.156  1.00  0.78           O  
ATOM    401  CB  SER A  25      14.577   4.722 -11.696  1.00  0.94           C  
ATOM    402  OG  SER A  25      15.781   5.136 -12.282  1.00  0.94           O  
ATOM    403  H   SER A  25      12.298   4.434 -10.675  1.00  0.79           H  
ATOM    404  HA  SER A  25      14.088   6.621 -10.843  1.00  0.82           H  
ATOM    405 1HB  SER A  25      14.780   4.257 -10.731  1.00  1.13           H  
ATOM    406 2HB  SER A  25      14.101   3.967 -12.324  1.00  1.13           H  
ATOM    407  HG  SER A  25      16.323   4.347 -12.355  1.00  1.13           H  
ATOM    408  N   TYR A  26      12.468   5.894 -13.619  1.00  0.73           N  
ATOM    409  CA  TYR A  26      12.074   6.424 -14.897  1.00  0.80           C  
ATOM    410  C   TYR A  26      11.294   7.726 -14.705  1.00  0.86           C  
ATOM    411  O   TYR A  26      11.772   8.783 -15.112  1.00  0.92           O  
ATOM    412  CB  TYR A  26      11.286   5.326 -15.617  1.00  1.10           C  
ATOM    413  CG  TYR A  26      10.760   5.574 -17.006  1.00  1.10           C  
ATOM    414  CD1 TYR A  26      11.643   5.637 -18.064  1.00  1.10           C  
ATOM    415  CD2 TYR A  26       9.397   5.630 -17.240  1.00  1.10           C  
ATOM    416  CE1 TYR A  26      11.175   5.781 -19.344  1.00  1.10           C  
ATOM    417  CE2 TYR A  26       8.930   5.763 -18.535  1.00  1.10           C  
ATOM    418  CZ  TYR A  26       9.816   5.843 -19.579  1.00  1.10           C  
ATOM    419  OH  TYR A  26       9.357   5.981 -20.867  1.00  1.10           O  
ATOM    420  H   TYR A  26      12.088   4.990 -13.326  1.00  0.88           H  
ATOM    421  HA  TYR A  26      12.972   6.654 -15.469  1.00  0.96           H  
ATOM    422 1HB  TYR A  26      11.915   4.437 -15.662  1.00  1.32           H  
ATOM    423 2HB  TYR A  26      10.432   5.059 -14.994  1.00  1.32           H  
ATOM    424  HD1 TYR A  26      12.714   5.571 -17.882  1.00  1.32           H  
ATOM    425  HD2 TYR A  26       8.702   5.556 -16.410  1.00  1.32           H  
ATOM    426  HE1 TYR A  26      11.875   5.835 -20.176  1.00  1.32           H  
ATOM    427  HE2 TYR A  26       7.871   5.806 -18.738  1.00  1.32           H  
ATOM    428  HH  TYR A  26       8.397   6.025 -20.864  1.00  1.32           H  
ATOM    429  N   ARG A  27      10.181   7.682 -13.946  1.00  0.89           N  
ATOM    430  CA  ARG A  27       9.297   8.835 -13.719  1.00  1.00           C  
ATOM    431  C   ARG A  27      10.007  10.110 -13.278  1.00  1.00           C  
ATOM    432  O   ARG A  27       9.801  11.213 -13.823  1.00  1.09           O  
ATOM    433  CB  ARG A  27       8.259   8.488 -12.654  1.00  1.36           C  
ATOM    434  CG  ARG A  27       7.250   9.598 -12.318  1.00  1.36           C  
ATOM    435  CD  ARG A  27       6.529   9.347 -11.054  1.00  1.36           C  
ATOM    436  NE  ARG A  27       7.428   9.431  -9.885  1.00  1.36           N  
ATOM    437  CZ  ARG A  27       7.142   9.008  -8.644  1.00  1.36           C  
ATOM    438  NH1 ARG A  27       5.962   8.479  -8.350  1.00  1.36           N  
ATOM    439  NH2 ARG A  27       8.081   9.144  -7.731  1.00  1.36           N  
ATOM    440  H   ARG A  27       9.875   6.786 -13.560  1.00  1.07           H  
ATOM    441  HA  ARG A  27       8.787   9.037 -14.645  1.00  1.20           H  
ATOM    442 1HB  ARG A  27       7.684   7.624 -12.987  1.00  1.63           H  
ATOM    443 2HB  ARG A  27       8.766   8.206 -11.737  1.00  1.63           H  
ATOM    444 1HG  ARG A  27       7.757  10.551 -12.214  1.00  1.63           H  
ATOM    445 2HG  ARG A  27       6.510   9.668 -13.112  1.00  1.63           H  
ATOM    446 1HD  ARG A  27       5.738  10.086 -10.936  1.00  1.63           H  
ATOM    447 2HD  ARG A  27       6.099   8.344 -11.087  1.00  1.63           H  
ATOM    448  HE  ARG A  27       8.379   9.836 -10.004  1.00  1.63           H  
ATOM    449 1HH1 ARG A  27       5.244   8.402  -9.055  1.00  1.63           H  
ATOM    450 2HH1 ARG A  27       5.770   8.156  -7.411  1.00  1.63           H  
ATOM    451 1HH2 ARG A  27       8.986   9.573  -8.020  1.00  1.63           H  
ATOM    452 2HH2 ARG A  27       7.933   8.832  -6.785  1.00  1.63           H  
ATOM    453  N   ASP A  28      10.868   9.974 -12.282  1.00  0.92           N  
ATOM    454  CA  ASP A  28      11.563  11.094 -11.680  1.00  0.98           C  
ATOM    455  C   ASP A  28      12.465  11.842 -12.659  1.00  0.97           C  
ATOM    456  O   ASP A  28      12.884  12.966 -12.380  1.00  1.05           O  
ATOM    457  CB  ASP A  28      12.367  10.612 -10.473  1.00  1.35           C  
ATOM    458  CG  ASP A  28      11.452  10.196  -9.267  1.00  1.35           C  
ATOM    459  OD1 ASP A  28      10.265  10.508  -9.266  1.00  1.35           O  
ATOM    460  OD2 ASP A  28      11.956   9.589  -8.353  1.00  1.35           O  
ATOM    461  H   ASP A  28      11.032   9.046 -11.873  1.00  1.10           H  
ATOM    462  HA  ASP A  28      10.813  11.795 -11.321  1.00  1.18           H  
ATOM    463 1HB  ASP A  28      12.969   9.744 -10.773  1.00  1.62           H  
ATOM    464 2HB  ASP A  28      13.056  11.393 -10.155  1.00  1.62           H  
ATOM    465  N   ASN A  29      12.820  11.207 -13.782  1.00  0.91           N  
ATOM    466  CA  ASN A  29      13.689  11.815 -14.767  1.00  0.92           C  
ATOM    467  C   ASN A  29      12.988  12.120 -16.101  1.00  0.90           C  
ATOM    468  O   ASN A  29      13.646  12.492 -17.078  1.00  0.98           O  
ATOM    469  CB  ASN A  29      14.885  10.911 -14.962  1.00  1.29           C  
ATOM    470  CG  ASN A  29      15.784  10.904 -13.738  1.00  1.29           C  
ATOM    471  OD1 ASN A  29      16.529  11.873 -13.530  1.00  1.29           O  
ATOM    472  ND2 ASN A  29      15.737   9.869 -12.923  1.00  1.29           N  
ATOM    473  H   ASN A  29      12.425  10.288 -14.004  1.00  1.09           H  
ATOM    474  HA  ASN A  29      14.042  12.766 -14.371  1.00  1.10           H  
ATOM    475 1HB  ASN A  29      14.531   9.889 -15.145  1.00  1.55           H  
ATOM    476 2HB  ASN A  29      15.456  11.226 -15.832  1.00  1.55           H  
ATOM    477 1HD2 ASN A  29      16.318   9.850 -12.112  1.00  1.55           H  
ATOM    478 2HD2 ASN A  29      15.103   9.084 -13.092  1.00  1.55           H  
ATOM    479  N   ILE A  30      11.654  11.973 -16.151  1.00  0.83           N  
ATOM    480  CA  ILE A  30      10.888  12.250 -17.370  1.00  0.88           C  
ATOM    481  C   ILE A  30       9.737  13.203 -17.049  1.00  0.85           C  
ATOM    482  O   ILE A  30       8.647  13.120 -17.613  1.00  0.95           O  
ATOM    483  CB  ILE A  30      10.431  10.963 -18.090  1.00  1.21           C  
ATOM    484  CG1 ILE A  30       9.610  10.122 -17.175  1.00  1.21           C  
ATOM    485  CG2 ILE A  30      11.684  10.186 -18.581  1.00  1.21           C  
ATOM    486  CD1 ILE A  30       8.992   8.957 -17.806  1.00  1.21           C  
ATOM    487  H   ILE A  30      11.147  11.672 -15.311  1.00  1.00           H  
ATOM    488  HA  ILE A  30      11.542  12.767 -18.070  1.00  1.06           H  
ATOM    489  HB  ILE A  30       9.814  11.233 -18.943  1.00  1.45           H  
ATOM    490 1HG1 ILE A  30      10.217   9.799 -16.408  1.00  1.45           H  
ATOM    491 2HG1 ILE A  30       8.821  10.728 -16.743  1.00  1.45           H  
ATOM    492 1HG2 ILE A  30      11.419   9.292 -19.125  1.00  1.45           H  
ATOM    493 2HG2 ILE A  30      12.261  10.830 -19.241  1.00  1.45           H  
ATOM    494 3HG2 ILE A  30      12.298   9.908 -17.724  1.00  1.45           H  
ATOM    495 1HD1 ILE A  30       8.442   8.407 -17.069  1.00  1.45           H  
ATOM    496 2HD1 ILE A  30       8.332   9.251 -18.604  1.00  1.45           H  
ATOM    497 3HD1 ILE A  30       9.754   8.339 -18.195  1.00  1.45           H  
ATOM    498  N   ALA A  31       9.983  14.055 -16.063  1.00  0.78           N  
ATOM    499  CA  ALA A  31       9.059  15.076 -15.581  1.00  0.81           C  
ATOM    500  C   ALA A  31       7.687  14.561 -15.152  1.00  0.89           C  
ATOM    501  O   ALA A  31       6.680  15.214 -15.419  1.00  0.91           O  
ATOM    502  CB  ALA A  31       8.868  16.133 -16.661  1.00  1.12           C  
ATOM    503  H   ALA A  31      10.908  14.030 -15.661  1.00  0.94           H  
ATOM    504  HA  ALA A  31       9.522  15.542 -14.710  1.00  0.97           H  
ATOM    505 1HB  ALA A  31       8.226  16.929 -16.281  1.00  1.34           H  
ATOM    506 2HB  ALA A  31       9.835  16.550 -16.938  1.00  1.34           H  
ATOM    507 3HB  ALA A  31       8.402  15.684 -17.537  1.00  1.34           H  
ATOM    508  N   GLY A  32       7.621  13.426 -14.454  1.00  1.02           N  
ATOM    509  CA  GLY A  32       6.330  12.953 -13.966  1.00  1.15           C  
ATOM    510  C   GLY A  32       5.615  11.976 -14.887  1.00  0.99           C  
ATOM    511  O   GLY A  32       4.586  11.409 -14.507  1.00  0.88           O  
ATOM    512  H   GLY A  32       8.456  12.866 -14.257  1.00  1.22           H  
ATOM    513 1HA  GLY A  32       6.478  12.483 -12.996  1.00  1.38           H  
ATOM    514 2HA  GLY A  32       5.685  13.811 -13.791  1.00  1.38           H  
ATOM    515  N   LYS A  33       6.138  11.772 -16.085  1.00  1.09           N  
ATOM    516  CA  LYS A  33       5.535  10.831 -17.007  1.00  1.13           C  
ATOM    517  C   LYS A  33       5.890   9.446 -16.486  1.00  1.12           C  
ATOM    518  O   LYS A  33       6.710   9.333 -15.585  1.00  1.20           O  
ATOM    519  CB  LYS A  33       6.028  11.081 -18.427  1.00  1.57           C  
ATOM    520  CG  LYS A  33       5.590  12.412 -19.003  1.00  1.57           C  
ATOM    521  CD  LYS A  33       6.133  12.601 -20.408  1.00  1.57           C  
ATOM    522  CE  LYS A  33       5.714  13.942 -20.995  1.00  1.57           C  
ATOM    523  NZ  LYS A  33       6.266  14.143 -22.366  1.00  1.57           N  
ATOM    524  H   LYS A  33       6.971  12.295 -16.371  1.00  1.31           H  
ATOM    525  HA  LYS A  33       4.450  10.940 -16.982  1.00  1.36           H  
ATOM    526 1HB  LYS A  33       7.102  11.112 -18.428  1.00  1.88           H  
ATOM    527 2HB  LYS A  33       5.710  10.279 -19.087  1.00  1.88           H  
ATOM    528 1HG  LYS A  33       4.504  12.466 -19.017  1.00  1.88           H  
ATOM    529 2HG  LYS A  33       5.970  13.215 -18.363  1.00  1.88           H  
ATOM    530 1HD  LYS A  33       7.226  12.557 -20.372  1.00  1.88           H  
ATOM    531 2HD  LYS A  33       5.775  11.802 -21.054  1.00  1.88           H  
ATOM    532 1HE  LYS A  33       4.627  13.989 -21.042  1.00  1.88           H  
ATOM    533 2HE  LYS A  33       6.075  14.742 -20.348  1.00  1.88           H  
ATOM    534 1HZ  LYS A  33       5.970  15.041 -22.724  1.00  1.88           H  
ATOM    535 2HZ  LYS A  33       7.276  14.111 -22.328  1.00  1.88           H  
ATOM    536 3HZ  LYS A  33       5.929  13.412 -22.978  1.00  1.88           H  
ATOM    537  N   SER A  34       5.273   8.395 -17.004  1.00  1.21           N  
ATOM    538  CA  SER A  34       5.572   7.050 -16.502  1.00  1.44           C  
ATOM    539  C   SER A  34       5.348   5.959 -17.544  1.00  1.44           C  
ATOM    540  O   SER A  34       4.757   6.205 -18.603  1.00  1.81           O  
ATOM    541  CB  SER A  34       4.721   6.769 -15.279  1.00  1.92           C  
ATOM    542  OG  SER A  34       3.361   6.725 -15.624  1.00  1.92           O  
ATOM    543  H   SER A  34       4.595   8.524 -17.737  1.00  1.45           H  
ATOM    544  HA  SER A  34       6.620   7.021 -16.204  1.00  1.73           H  
ATOM    545 1HB  SER A  34       5.018   5.817 -14.840  1.00  2.30           H  
ATOM    546 2HB  SER A  34       4.889   7.543 -14.527  1.00  2.30           H  
ATOM    547  HG  SER A  34       2.875   6.525 -14.821  1.00  2.30           H  
ATOM    548  N   PHE A  35       5.846   4.748 -17.247  1.00  1.16           N  
ATOM    549  CA  PHE A  35       5.670   3.600 -18.134  1.00  1.18           C  
ATOM    550  C   PHE A  35       4.189   3.265 -18.207  1.00  1.07           C  
ATOM    551  O   PHE A  35       3.521   3.227 -17.179  1.00  1.22           O  
ATOM    552  CB  PHE A  35       6.370   2.348 -17.594  1.00  1.65           C  
ATOM    553  CG  PHE A  35       7.849   2.295 -17.570  1.00  1.65           C  
ATOM    554  CD1 PHE A  35       8.528   2.357 -16.360  1.00  1.65           C  
ATOM    555  CD2 PHE A  35       8.573   2.137 -18.728  1.00  1.65           C  
ATOM    556  CE1 PHE A  35       9.899   2.255 -16.328  1.00  1.65           C  
ATOM    557  CE2 PHE A  35       9.941   2.040 -18.692  1.00  1.65           C  
ATOM    558  CZ  PHE A  35      10.605   2.097 -17.489  1.00  1.65           C  
ATOM    559  H   PHE A  35       6.341   4.625 -16.378  1.00  1.39           H  
ATOM    560  HA  PHE A  35       6.036   3.848 -19.130  1.00  1.42           H  
ATOM    561 1HB  PHE A  35       6.030   2.181 -16.586  1.00  1.98           H  
ATOM    562 2HB  PHE A  35       6.041   1.500 -18.187  1.00  1.98           H  
ATOM    563  HD1 PHE A  35       7.970   2.471 -15.433  1.00  1.98           H  
ATOM    564  HD2 PHE A  35       8.057   2.084 -19.675  1.00  1.98           H  
ATOM    565  HE1 PHE A  35      10.424   2.301 -15.387  1.00  1.98           H  
ATOM    566  HE2 PHE A  35      10.503   1.911 -19.622  1.00  1.98           H  
ATOM    567  HZ  PHE A  35      11.688   2.019 -17.462  1.00  1.98           H  
ATOM    568  N   GLN A  36       3.678   2.993 -19.408  1.00  0.96           N  
ATOM    569  CA  GLN A  36       2.261   2.652 -19.567  1.00  1.08           C  
ATOM    570  C   GLN A  36       2.000   1.158 -19.760  1.00  1.22           C  
ATOM    571  O   GLN A  36       0.851   0.743 -19.931  1.00  1.50           O  
ATOM    572  CB  GLN A  36       1.692   3.415 -20.767  1.00  1.46           C  
ATOM    573  CG  GLN A  36       1.809   4.931 -20.643  1.00  1.46           C  
ATOM    574  CD  GLN A  36       1.060   5.493 -19.458  1.00  1.46           C  
ATOM    575  OE1 GLN A  36      -0.173   5.351 -19.317  1.00  1.46           O  
ATOM    576  NE2 GLN A  36       1.804   6.126 -18.565  1.00  1.46           N  
ATOM    577  H   GLN A  36       4.270   3.056 -20.224  1.00  1.15           H  
ATOM    578  HA  GLN A  36       1.732   2.960 -18.665  1.00  1.30           H  
ATOM    579 1HB  GLN A  36       2.218   3.109 -21.670  1.00  1.75           H  
ATOM    580 2HB  GLN A  36       0.643   3.161 -20.898  1.00  1.75           H  
ATOM    581 1HG  GLN A  36       2.860   5.196 -20.522  1.00  1.75           H  
ATOM    582 2HG  GLN A  36       1.412   5.390 -21.545  1.00  1.75           H  
ATOM    583 1HE2 GLN A  36       1.388   6.515 -17.743  1.00  1.75           H  
ATOM    584 2HE2 GLN A  36       2.819   6.212 -18.697  1.00  1.75           H  
ATOM    585  N   ASN A  37       3.068   0.371 -19.818  1.00  1.34           N  
ATOM    586  CA  ASN A  37       2.945  -1.049 -20.110  1.00  1.60           C  
ATOM    587  C   ASN A  37       4.170  -1.844 -19.669  1.00  1.68           C  
ATOM    588  O   ASN A  37       5.306  -1.423 -19.885  1.00  1.94           O  
ATOM    589  CB  ASN A  37       2.707  -1.236 -21.604  1.00  2.14           C  
ATOM    590  CG  ASN A  37       2.231  -2.605 -21.984  1.00  2.14           C  
ATOM    591  OD1 ASN A  37       2.966  -3.605 -22.005  1.00  2.14           O  
ATOM    592  ND2 ASN A  37       0.959  -2.673 -22.309  1.00  2.14           N  
ATOM    593  H   ASN A  37       3.972   0.779 -19.648  1.00  1.61           H  
ATOM    594  HA  ASN A  37       2.088  -1.442 -19.558  1.00  1.92           H  
ATOM    595 1HB  ASN A  37       1.976  -0.509 -21.952  1.00  2.57           H  
ATOM    596 2HB  ASN A  37       3.633  -1.038 -22.136  1.00  2.57           H  
ATOM    597 1HD2 ASN A  37       0.554  -3.545 -22.580  1.00  2.57           H  
ATOM    598 2HD2 ASN A  37       0.391  -1.846 -22.282  1.00  2.57           H  
ATOM    599  N   ARG A  38       3.937  -3.041 -19.140  1.00  1.60           N  
ATOM    600  CA  ARG A  38       4.993  -3.970 -18.727  1.00  1.79           C  
ATOM    601  C   ARG A  38       6.020  -4.270 -19.817  1.00  1.69           C  
ATOM    602  O   ARG A  38       7.191  -4.501 -19.530  1.00  2.04           O  
ATOM    603  CB  ARG A  38       4.353  -5.300 -18.332  1.00  2.43           C  
ATOM    604  CG  ARG A  38       3.727  -6.064 -19.522  1.00  2.43           C  
ATOM    605  CD  ARG A  38       2.998  -7.272 -19.135  1.00  2.43           C  
ATOM    606  NE  ARG A  38       1.770  -6.993 -18.397  1.00  2.43           N  
ATOM    607  CZ  ARG A  38       0.994  -7.938 -17.815  1.00  2.43           C  
ATOM    608  NH1 ARG A  38       1.340  -9.214 -17.863  1.00  2.43           N  
ATOM    609  NH2 ARG A  38      -0.120  -7.585 -17.185  1.00  2.43           N  
ATOM    610  H   ARG A  38       2.969  -3.286 -18.922  1.00  1.92           H  
ATOM    611  HA  ARG A  38       5.509  -3.547 -17.866  1.00  2.15           H  
ATOM    612 1HB  ARG A  38       5.094  -5.941 -17.856  1.00  2.92           H  
ATOM    613 2HB  ARG A  38       3.559  -5.132 -17.613  1.00  2.92           H  
ATOM    614 1HG  ARG A  38       3.042  -5.417 -20.064  1.00  2.92           H  
ATOM    615 2HG  ARG A  38       4.512  -6.408 -20.187  1.00  2.92           H  
ATOM    616 1HD  ARG A  38       2.732  -7.820 -20.038  1.00  2.92           H  
ATOM    617 2HD  ARG A  38       3.627  -7.878 -18.540  1.00  2.92           H  
ATOM    618  HE  ARG A  38       1.468  -6.029 -18.321  1.00  2.92           H  
ATOM    619 1HH1 ARG A  38       2.221  -9.511 -18.308  1.00  2.92           H  
ATOM    620 2HH1 ARG A  38       0.762  -9.906 -17.419  1.00  2.92           H  
ATOM    621 1HH2 ARG A  38      -0.370  -6.613 -17.115  1.00  2.92           H  
ATOM    622 2HH2 ARG A  38      -0.693  -8.283 -16.740  1.00  2.92           H  
ATOM    623  N   LEU A  39       5.637  -4.160 -21.086  1.00  1.40           N  
ATOM    624  CA  LEU A  39       6.553  -4.489 -22.166  1.00  1.46           C  
ATOM    625  C   LEU A  39       7.534  -3.365 -22.446  1.00  1.58           C  
ATOM    626  O   LEU A  39       8.401  -3.490 -23.310  1.00  1.99           O  
ATOM    627  CB  LEU A  39       5.765  -4.801 -23.443  1.00  2.02           C  
ATOM    628  CG  LEU A  39       4.823  -6.048 -23.401  1.00  2.02           C  
ATOM    629  CD1 LEU A  39       4.030  -6.094 -24.693  1.00  2.02           C  
ATOM    630  CD2 LEU A  39       5.631  -7.340 -23.209  1.00  2.02           C  
ATOM    631  H   LEU A  39       4.675  -3.913 -21.321  1.00  1.68           H  
ATOM    632  HA  LEU A  39       7.136  -5.356 -21.869  1.00  1.75           H  
ATOM    633 1HB  LEU A  39       5.150  -3.932 -23.677  1.00  2.42           H  
ATOM    634 2HB  LEU A  39       6.473  -4.946 -24.258  1.00  2.42           H  
ATOM    635  HG  LEU A  39       4.118  -5.942 -22.584  1.00  2.42           H  
ATOM    636 1HD1 LEU A  39       3.351  -6.945 -24.675  1.00  2.42           H  
ATOM    637 2HD1 LEU A  39       3.453  -5.173 -24.795  1.00  2.42           H  
ATOM    638 3HD1 LEU A  39       4.711  -6.192 -25.537  1.00  2.42           H  
ATOM    639 1HD2 LEU A  39       4.948  -8.188 -23.191  1.00  2.42           H  
ATOM    640 2HD2 LEU A  39       6.334  -7.457 -24.035  1.00  2.42           H  
ATOM    641 3HD2 LEU A  39       6.178  -7.310 -22.273  1.00  2.42           H  
ATOM    642  N   CYS A  40       7.398  -2.259 -21.721  1.00  1.84           N  
ATOM    643  CA  CYS A  40       8.293  -1.139 -21.873  1.00  2.14           C  
ATOM    644  C   CYS A  40       9.383  -1.188 -20.805  1.00  2.08           C  
ATOM    645  O   CYS A  40      10.311  -0.375 -20.826  1.00  2.48           O  
ATOM    646  CB  CYS A  40       7.520   0.162 -21.737  1.00  2.88           C  
ATOM    647  SG  CYS A  40       6.243   0.376 -22.984  1.00  2.88           S  
ATOM    648  H   CYS A  40       6.653  -2.187 -21.027  1.00  2.21           H  
ATOM    649  HA  CYS A  40       8.755  -1.185 -22.857  1.00  2.57           H  
ATOM    650 1HB  CYS A  40       7.050   0.200 -20.755  1.00  3.46           H  
ATOM    651 2HB  CYS A  40       8.212   0.997 -21.814  1.00  3.46           H  
ATOM    652  HG  CYS A  40       7.008   0.010 -24.007  1.00  3.46           H  
ATOM    653  N   LEU A  41       9.269  -2.122 -19.855  1.00  2.08           N  
ATOM    654  CA  LEU A  41      10.218  -2.163 -18.761  1.00  2.33           C  
ATOM    655  C   LEU A  41      11.529  -2.842 -19.172  1.00  2.89           C  
ATOM    656  O   LEU A  41      11.501  -3.808 -19.933  1.00  3.26           O  
ATOM    657  CB  LEU A  41       9.636  -2.972 -17.601  1.00  3.17           C  
ATOM    658  CG  LEU A  41       8.369  -2.474 -16.899  1.00  3.17           C  
ATOM    659  CD1 LEU A  41       7.966  -3.535 -15.889  1.00  3.17           C  
ATOM    660  CD2 LEU A  41       8.596  -1.144 -16.226  1.00  3.17           C  
ATOM    661  H   LEU A  41       8.517  -2.819 -19.890  1.00  2.50           H  
ATOM    662  HA  LEU A  41      10.374  -1.147 -18.441  1.00  2.80           H  
ATOM    663 1HB  LEU A  41       9.352  -3.918 -18.022  1.00  3.80           H  
ATOM    664 2HB  LEU A  41      10.408  -3.159 -16.866  1.00  3.80           H  
ATOM    665  HG  LEU A  41       7.570  -2.365 -17.628  1.00  3.80           H  
ATOM    666 1HD1 LEU A  41       7.067  -3.247 -15.389  1.00  3.80           H  
ATOM    667 2HD1 LEU A  41       7.789  -4.472 -16.411  1.00  3.80           H  
ATOM    668 3HD1 LEU A  41       8.760  -3.674 -15.155  1.00  3.80           H  
ATOM    669 1HD2 LEU A  41       7.683  -0.831 -15.740  1.00  3.80           H  
ATOM    670 2HD2 LEU A  41       9.383  -1.224 -15.487  1.00  3.80           H  
ATOM    671 3HD2 LEU A  41       8.869  -0.418 -16.968  1.00  3.80           H  
ATOM    672  N   PRO A  42      12.688  -2.344 -18.703  1.00  3.33           N  
ATOM    673  CA  PRO A  42      13.995  -2.969 -18.807  1.00  4.12           C  
ATOM    674  C   PRO A  42      13.987  -4.340 -18.149  1.00  4.56           C  
ATOM    675  O   PRO A  42      14.837  -5.174 -18.453  1.00  5.29           O  
ATOM    676  OXT PRO A  42      13.447  -4.408 -17.047  1.00  6.18           O  
ATOM    677  CB  PRO A  42      14.897  -1.985 -18.054  1.00  6.18           C  
ATOM    678  CG  PRO A  42      14.208  -0.655 -18.210  1.00  6.18           C  
ATOM    679  CD  PRO A  42      12.730  -0.968 -18.175  1.00  6.18           C  
ATOM    680  HA  PRO A  42      14.278  -3.044 -19.868  1.00  4.94           H  
ATOM    681 1HB  PRO A  42      14.997  -2.297 -17.004  1.00  7.42           H  
ATOM    682 2HB  PRO A  42      15.906  -1.995 -18.489  1.00  7.42           H  
ATOM    683 1HG  PRO A  42      14.525   0.033 -17.415  1.00  7.42           H  
ATOM    684 2HG  PRO A  42      14.507  -0.192 -19.161  1.00  7.42           H  
ATOM    685 1HD  PRO A  42      12.315  -0.909 -17.174  1.00  7.42           H  
ATOM    686 2HD  PRO A  42      12.247  -0.268 -18.879  1.00  7.42           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 -224.681 24.0121 184.897 -15.4299 4.23483 12.4835 88.1722 -94.981 -0.37307 -2.47091 -92.7533 -12.5168 -21.9963 -2.46085 -17.1439 -13.8187 0 -0.51656 2.14629 17.9948 48.3632 -6.03061 2.58183 -18.0445 -4.99014 25.0608 -118.261
ASP:NtermProteinFull_1 -1.91901 0.09719 2.70891 -0.14673 0.04962 0.46268 1.04894 -1.15426 -0 -0 -1.85363 -2.43803 0 0 0 -0.78972 0 0.00451 0.3189 0 2.38756 0 0 -2.3716 0 0.15868 -3.436
GLU_2 -1.34367 0.02298 1.90279 -0.46088 0.29946 1.46072 0.20847 -0.80956 -0.02949 -0.15422 -0.71035 -3.08577 0 0 0 0 0 0.02869 0.0134 0 4.00219 -0.33219 0 -2.7348 -0.33244 0.25515 -1.79951
ASP_3 -3.12934 0.31882 3.51779 -0.11457 0.00463 0.3346 0.42164 -1.56819 -0.02949 -0.15422 -0.20449 -0.59746 0 0 0 0 0 -0.08499 0.02229 0 3.71691 -0.51017 0 -2.3716 -0.45899 0.20219 -0.68466
GLN_4 -3.82031 0.23648 2.98791 -0.32248 0.0523 0.17838 0.64407 -1.58144 -0.00196 -0.04515 -1.45353 0.00255 0 0 -0.42438 0 0 0.25664 0.01166 0 3.09006 -0.01029 0 -0.18838 -0.2968 0.28235 -0.40234
VAL_5 -5.19665 0.61849 0.63242 -0.35911 0.24972 0.08745 0.35656 -1.08336 -0 -0 -0.08353 -0.34327 0 0 0 0 0 0.04091 0.00758 0.68085 0 -0.1842 0 1.9342 -0.12991 0.40755 -2.3643
ASP_6 -5.53632 0.83161 6.49154 -0.20315 0.03273 0.63028 4.03722 -2.78801 -0.00483 -0.08572 -5.3063 -1.07264 0 0 -0.88858 -1.50351 0 -0.08976 0.00511 0 2.80782 -0.53483 0 -2.3716 -0.24641 1.17066 -4.62469
PRO_7 -3.31505 0.77035 2.52334 -0.07125 0 0.04383 1.24677 -1.1544 -0.02672 -0.18889 -0.60209 0.58381 0 0 0 0 0 -0.26287 0.02802 0.24912 0 -0.87132 0 -2.4119 -0.01464 1.22399 -2.2499
ARG_8 -6.15247 0.29751 7.93264 -0.75201 0.13833 0.53345 4.4989 -3.41668 -0 -0 -6.84885 0.61535 0 0 -0.88858 -2.42924 0 -0.0527 0.09131 1.57239 0 -0.05296 0 -1.2888 0.2098 0.58445 -5.40817
LEU_9 -9.42255 1.73821 3.28429 -0.55157 0.37019 0.16045 2.07393 -2.74346 -0 -0 -1.34707 0.16099 0 0 0 0 0 0.08105 0.27842 0.21105 0 -0.17081 0 0.18072 -0.24909 0.68855 -5.25669
ILE_10 -5.68375 0.56531 2.88295 -0.45944 0.31859 0.08477 1.37832 -1.87045 -0.01867 -0.12078 -0.97084 0.28599 0 0 0 0 0 -0.0048 0.01374 0.49151 0 -0.52711 0 0.73287 -0.45817 0.90784 -2.45211
ASP_11 -6.1076 0.70621 8.74921 -0.13397 0.00165 0.39688 4.6414 -3.53401 -0 -0 -6.61652 -1.09683 0 0 -1.8637 -1.06997 0 -0.00455 0.04864 0 3.41752 0.40398 0 -2.3716 0.00513 0.73245 -3.69569
GLY_12 -1.23916 0.10034 2.01818 -4e-05 0 0 0.52993 -0.91743 -0 -0 -0.0057 -0.4106 0 0 0 0 0 -0.16563 0 0 0 0.42611 0 0.83697 0.38621 0.28554 1.84473
LYS_13 -4.03116 0.48414 4.64334 -0.56399 0.11933 0.54347 1.99073 -1.92867 -0 -0 -3.75287 0.67236 0 0 -1.08568 -0.40313 0 -0.09068 0.1685 2.32532 0 -0.02444 0 -1.5107 -0.21449 0.65249 -2.00612
TRP_14 -10.3181 1.28313 4.49775 -0.906 0.0772 0.63288 2.71476 -2.91337 -0 -0 -3.47544 -0.21611 0 0 -1.227 0 0 0.00674 0.0092 0 2.34188 -0.12304 0 1.6906 -0.25026 1.11214 -5.06302
SER_15 -4.34197 0.26578 5.20261 -0.02837 0 0.06634 2.94824 -2.39981 -0 -0 -2.48934 -0.53206 0 0 -1.67972 0 0 -0.02382 0.05371 0.15796 0 -0.47495 0.61807 -0.77834 -0.18843 0.612 -3.01208
ARG_16 -5.12817 0.57077 5.597 -1.04965 0.34541 0.68 3.0828 -2.63079 -0 -0 -3.05511 0.25971 0 0 0 -2.28402 0 -0.0306 0.24189 3.323 0 -0.09646 0 -1.2888 -0.41941 0.50876 -1.37368
ASP_17 -3.46336 0.21493 4.06215 -0.11183 0.00993 0.34097 1.69421 -1.95401 -0 -0 -1.3663 -0.36241 0 0 0 0 0 -0.01379 0.00911 0 1.69797 0.20779 0 -2.3716 -0.29887 0.51933 -1.18578
GLN_18 -6.44983 0.44886 6.32395 -0.24524 0.02426 0.18118 3.26325 -3.00577 -0 -0 -2.8743 -0.37917 0 0 -1.67972 0 0 -0.01026 0.04312 0 2.87276 -0.10271 0 -0.18838 -0.26925 0.34093 -1.7063
TYR_19 -11.5711 1.83092 6.89202 -0.72323 0.10163 0.37153 4.55251 -4.28095 -0 -0 -4.24959 -0.26928 0 0 -1.36007 0 0 -0.03477 0.16989 0 2.58538 0.11259 0.76126 1.2797 -0.22317 1.26013 -2.79461
HIS_D_20 -8.81037 0.6738 8.95401 -0.39408 0.01889 0.48205 3.56272 -4.32436 -0 -0 -4.01705 -0.37804 0 0 -0.42438 -1.4943 0 0.03928 0.02744 0 2.57917 0.02021 0 -0.45461 -0.18122 1.12748 -2.99334
VAL_21 -4.27745 0.31914 4.68042 -0.31044 0.20336 0.07109 2.38579 -2.37021 -0.0073 -0.03752 -2.68174 -0.15983 0 0 0 0 0 -0.06691 0.00925 0.05238 0 -0.37598 0 1.9342 -0.07688 0.29145 -0.41719
LEU_22 -7.35283 0.59222 4.32242 -0.48147 0.2165 0.10983 2.48851 -2.63395 -0.0232 -0.12943 -2.11173 0.23588 0 0 0 0 0 -0.04117 0.00652 0.41326 0 -0.26133 0 0.18072 -0.12133 0.32113 -4.26945
PHE_23 -8.66047 0.49971 5.80301 -0.82383 0.03145 0.22507 2.90448 -3.2931 -0 -0 -3.33109 -0.06291 0 0 0 0 0 0.00517 0.00086 0 1.72801 -0.49542 0 1.0402 -0.0385 0.31987 -4.14748
ASP_24 -5.65739 0.27723 8.03473 -0.10749 0.00501 0.32706 2.6716 -3.55687 -0.01565 -0.20757 -2.63553 -0.21994 0 0 0 0 0 -0.04476 0.00477 0 1.9098 -0.04804 0 -2.3716 -0.01516 0.44592 -1.2039
SER_25 -3.56704 0.198 4.79037 -0.02705 0 0.06271 2.16695 -2.2219 -0 -0 -2.10213 -0.59776 0 0 -0.73063 0 0 0.03958 0.00035 0.71972 0 0.33551 0.6005 -0.77834 -0.01947 0.33241 -0.79821
TYR_26 -8.25774 1.23865 3.65846 -0.61484 0.01766 0.12252 2.40587 -2.84593 -0.0073 -0.03752 -1.70357 -0.31493 0 0 0 0 0 0.02129 0.04331 0 1.90207 -0.30376 0.00099 1.2797 0.39107 0.77071 -2.23329
ARG_27 -8.79556 0.71672 9.99989 -0.8185 0.20557 0.5487 4.3485 -4.49957 -0.04628 -0.33179 -6.29444 0.43222 0 0 0 -1.12613 0 0.02107 0.12152 2.15871 0 -0.17418 0 -1.2888 0.42617 1.08272 -3.31347
ASP_28 -4.1028 0.15657 6.12197 -0.11732 0.01549 0.36425 2.36158 -2.59705 -0 -0 -3.51135 -0.36067 0 0 0 -1.12613 0 -0.10706 0.00725 0 1.82222 -0.02188 0 -2.3716 -0.00715 0.56829 -2.90542
ASN_29 -3.11665 0.34416 3.76687 -0.20503 0.02357 0.32601 1.97079 -1.84422 -0 -0 -1.90361 -0.59474 0 0 -0.73063 0 0 -0.03752 0.02354 0 2.18109 -0.44437 0 -0.93687 -0.29809 0.39281 -1.08288
ILE_30 -7.18534 1.33141 4.00239 -0.60762 0.54317 0.21119 2.00581 -2.60492 -0.04245 -0.16398 -1.48771 -0.40608 0 0 0 0 0 -0.03426 0.07881 0.2961 0 0.28617 0 0.73287 0.22613 0.72406 -2.09425
ALA_31 -1.46703 0.1255 1.81782 -0.02835 0.02624 0 0.81819 -0.90259 -0 -0 0.11101 -0.59399 0 0 0 0 0 -0.03541 0 0 0 0.25357 0 1.8394 0.47412 0.78433 3.22281
GLY_32 -2.18264 0.12869 2.37333 -6e-05 0 0 0.72392 -1.13383 -0.04773 -0.25368 -0.7836 -0.37685 0 0 0 0 0 -0.10602 0 0 0 -1.51131 0 0.83697 -0.37192 0.36975 -2.33499
LYS_33 -4.06857 0.74519 4.15805 -0.3023 0.04039 0.13512 1.69304 -1.88657 -0.0094 -0.03995 -1.67163 0.21601 0 0 0 0 0 0.05048 0.01348 1.66024 0 0.30487 0 -1.5107 -0.33436 0.40023 -0.40638
SER_34 -3.38004 0.12515 2.47278 -0.02502 0 0.06012 0.76102 -1.31609 -0.01012 -0.17541 -0.54589 -0.27341 0 0 -0.55281 0 0 -0.01557 0.01164 0.04426 0 -0.55323 0.60101 -0.77834 -0.02091 0.34165 -3.22922
PHE_35 -8.71276 1.0283 0.80158 -0.53156 0.01891 0.22588 0.63405 -1.71617 -0 -0 0.55099 0.05834 0 0 0 0 0 -0.05377 0.02209 0 2.62566 0.09318 0 1.0402 -0.44108 0.42504 -3.93113
GLN_36 -4.29832 0.13601 4.61971 -0.67949 0.09098 0.77543 1.85689 -2.17957 -0 -0 -2.04417 -0.67008 0 0 -0.55281 -0.92574 0 0.03887 0.02851 0 2.26654 -0.07008 0 -0.18838 -0.4901 0.50605 -1.77977
ASN_37 -5.83311 0.56966 5.09035 -0.23362 0.01083 0.35478 2.65133 -2.5634 -0 -0 -2.12105 -0.69236 0 0 -1.20514 0 0 -0.01659 0.07774 0 2.42855 0.12995 0 -0.93687 0.26243 0.36921 -1.6573
ARG_38 -8.45344 1.01608 7.82508 -0.73248 0.13566 0.49296 3.40186 -3.56309 -0.03026 -0.20659 -3.08958 0.84648 0 0 0 -0.66685 0 -0.14616 0.01906 2.25561 0 -0.10748 0 -1.2888 0.37639 0.6668 -1.24876
LEU_39 -3.32595 0.4101 2.81663 -0.51397 0.2239 0.14615 1.25351 -1.30707 -0 -0 -0.52241 0.13833 0 0 -1.20514 0 0 -0.00767 0.01649 0.10632 0 -0.09186 0 0.18072 -0.29518 0.51332 -1.46378
CYS_40 -3.84384 0.38501 2.94366 -0.05219 0.00353 0.0199 1.43892 -1.42917 -0 -0 -1.45753 -0.55071 0 0 0 0 0 -0.00703 0.03195 0.50049 0 0.09848 0 3.6196 -0.39801 0.20573 1.50879
LEU_41 -8.04464 1.07495 1.17884 -0.48053 0.20462 0.0898 1.30794 -1.69231 -0.02221 -0.13849 -0.58726 0.30644 0 0 0 0 0 0.43826 0.00358 0.57778 0 -0.22862 0 0.18072 -0.38176 0.99211 -5.22077
PRO:CtermProteinFull_42 -3.11712 0.51779 1.81335 -0.13918 0.00414 0.14304 1.0263 -0.76442 -0 -0 -1.54634 -0.27537 0 0 -0.64495 0 0 0 0.06365 0.19874 0 0 0 -2.4119 -0.2061 1.20452 -4.13385
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

