REMARK ID 700965 DOMAINID 691290 MODEL 1 R4L-Q5L_AB
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 27.620
REMARK    S_0000_0002
REMARK    SCORE          fa_dun:          76.680
REMARK    SCORE          fa_atr:        -380.255
REMARK    SCORE fa_intra_sol_xover4:          14.587
REMARK    SCORE     total_score:        -149.462
REMARK    SCORE           omega:           0.318
REMARK    SCORE         p_aa_pp:         -14.093
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.570
REMARK    SCORE     cart_bonded:          33.872
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          30.509
REMARK    SCORE          fa_rep:          39.047
REMARK    SCORE     hbond_sr_bb:         -30.669
REMARK    SCORE          fa_sol:         211.469
REMARK    SCORE    fa_intra_rep:           0.676
REMARK    SCORE     lk_ball_wtd:         -13.005
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -6.121
REMARK    SCORE     hbond_bb_sc:          -5.728
REMARK    SCORE         fa_elec:         -88.724
REMARK    SCORE           score:        -149.462
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:          -8.456
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       1.168  -1.090   0.202  1.00  5.64           N  
ATOM      2  CA  MET A   1       2.574  -0.731   0.012  1.00  4.97           C  
ATOM      3  C   MET A   1       2.736   0.780  -0.188  1.00  4.28           C  
ATOM      4  O   MET A   1       2.163   1.311  -1.137  1.00  4.38           O  
ATOM      5  CB  MET A   1       3.155  -1.432  -1.217  1.00  7.23           C  
ATOM      6  CG  MET A   1       3.232  -2.951  -1.155  1.00  7.23           C  
ATOM      7  SD  MET A   1       4.113  -3.640  -2.573  1.00  7.23           S  
ATOM      8  CE  MET A   1       2.971  -3.476  -3.932  1.00  7.23           C  
ATOM      9 1H   MET A   1       1.095  -2.068   0.442  1.00  6.77           H  
ATOM     10 2H   MET A   1       0.774  -0.533   0.948  1.00  6.77           H  
ATOM     11 3H   MET A   1       0.655  -0.914  -0.651  1.00  6.77           H  
ATOM     12  HA  MET A   1       3.126  -1.065   0.880  1.00  5.96           H  
ATOM     13 1HB  MET A   1       2.552  -1.171  -2.079  1.00  8.68           H  
ATOM     14 2HB  MET A   1       4.144  -1.062  -1.412  1.00  8.68           H  
ATOM     15 1HG  MET A   1       3.748  -3.261  -0.250  1.00  8.68           H  
ATOM     16 2HG  MET A   1       2.231  -3.377  -1.139  1.00  8.68           H  
ATOM     17 1HE  MET A   1       3.435  -3.863  -4.841  1.00  8.68           H  
ATOM     18 2HE  MET A   1       2.063  -4.040  -3.718  1.00  8.68           H  
ATOM     19 3HE  MET A   1       2.723  -2.442  -4.073  1.00  8.68           H  
ATOM     20  N   PRO A   2       3.476   1.510   0.674  1.00  3.98           N  
ATOM     21  CA  PRO A   2       3.737   2.930   0.520  1.00  3.74           C  
ATOM     22  C   PRO A   2       4.354   3.100  -0.852  1.00  3.26           C  
ATOM     23  O   PRO A   2       5.142   2.244  -1.251  1.00  3.05           O  
ATOM     24  CB  PRO A   2       4.732   3.217   1.653  1.00  5.61           C  
ATOM     25  CG  PRO A   2       4.429   2.159   2.701  1.00  5.61           C  
ATOM     26  CD  PRO A   2       4.060   0.920   1.908  1.00  5.61           C  
ATOM     27  HA  PRO A   2       2.803   3.504   0.623  1.00  4.49           H  
ATOM     28 1HB  PRO A   2       5.758   3.161   1.275  1.00  6.73           H  
ATOM     29 2HB  PRO A   2       4.588   4.240   2.029  1.00  6.73           H  
ATOM     30 1HG  PRO A   2       5.312   1.996   3.342  1.00  6.73           H  
ATOM     31 2HG  PRO A   2       3.620   2.497   3.363  1.00  6.73           H  
ATOM     32 1HD  PRO A   2       4.961   0.335   1.684  1.00  6.73           H  
ATOM     33 2HD  PRO A   2       3.319   0.357   2.492  1.00  6.73           H  
ATOM     34  N   ARG A   3       4.016   4.173  -1.568  1.00  3.49           N  
ATOM     35  CA  ARG A   3       4.512   4.418  -2.933  1.00  3.52           C  
ATOM     36  C   ARG A   3       5.895   3.836  -3.265  1.00  3.23           C  
ATOM     37  O   ARG A   3       6.058   3.209  -4.313  1.00  3.35           O  
ATOM     38  CB  ARG A   3       4.510   5.900  -3.272  1.00  4.91           C  
ATOM     39  CG  ARG A   3       4.928   6.232  -4.734  1.00  4.91           C  
ATOM     40  CD  ARG A   3       3.965   5.639  -5.743  1.00  4.91           C  
ATOM     41  NE  ARG A   3       4.271   6.034  -7.107  1.00  4.91           N  
ATOM     42  CZ  ARG A   3       3.647   5.555  -8.214  1.00  4.91           C  
ATOM     43  NH1 ARG A   3       2.680   4.658  -8.115  1.00  4.91           N  
ATOM     44  NH2 ARG A   3       4.005   6.000  -9.409  1.00  4.91           N  
ATOM     45  H   ARG A   3       3.364   4.835  -1.164  1.00  4.19           H  
ATOM     46  HA  ARG A   3       3.795   3.939  -3.596  1.00  4.22           H  
ATOM     47 1HB  ARG A   3       3.516   6.311  -3.110  1.00  5.89           H  
ATOM     48 2HB  ARG A   3       5.196   6.427  -2.609  1.00  5.89           H  
ATOM     49 1HG  ARG A   3       4.929   7.312  -4.869  1.00  5.89           H  
ATOM     50 2HG  ARG A   3       5.926   5.846  -4.941  1.00  5.89           H  
ATOM     51 1HD  ARG A   3       4.027   4.554  -5.708  1.00  5.89           H  
ATOM     52 2HD  ARG A   3       2.951   5.958  -5.509  1.00  5.89           H  
ATOM     53  HE  ARG A   3       4.996   6.726  -7.241  1.00  5.89           H  
ATOM     54 1HH1 ARG A   3       2.395   4.308  -7.213  1.00  5.89           H  
ATOM     55 2HH1 ARG A   3       2.213   4.324  -8.947  1.00  5.89           H  
ATOM     56 1HH2 ARG A   3       4.739   6.690  -9.495  1.00  5.89           H  
ATOM     57 2HH2 ARG A   3       3.545   5.654 -10.238  1.00  5.89           H  
ATOM     58  N   LEU A   4       6.907   4.095  -2.436  1.00  3.31           N  
ATOM     59  CA  LEU A   4       8.257   3.618  -2.730  1.00  3.60           C  
ATOM     60  C   LEU A   4       8.360   2.090  -2.739  1.00  3.08           C  
ATOM     61  O   LEU A   4       9.182   1.532  -3.463  1.00  3.24           O  
ATOM     62  CB  LEU A   4       9.250   4.191  -1.729  1.00  4.92           C  
ATOM     63  CG  LEU A   4       9.540   5.686  -1.794  1.00  4.92           C  
ATOM     64  CD1 LEU A   4      10.364   6.034  -0.605  1.00  4.92           C  
ATOM     65  CD2 LEU A   4      10.321   6.057  -3.070  1.00  4.92           C  
ATOM     66  H   LEU A   4       6.729   4.616  -1.590  1.00  3.97           H  
ATOM     67  HA  LEU A   4       8.518   3.963  -3.723  1.00  4.32           H  
ATOM     68 1HB  LEU A   4       8.860   4.009  -0.756  1.00  5.90           H  
ATOM     69 2HB  LEU A   4      10.183   3.667  -1.826  1.00  5.90           H  
ATOM     70  HG  LEU A   4       8.605   6.246  -1.756  1.00  5.90           H  
ATOM     71 1HD1 LEU A   4      10.563   7.080  -0.628  1.00  5.90           H  
ATOM     72 2HD1 LEU A   4       9.826   5.789   0.308  1.00  5.90           H  
ATOM     73 3HD1 LEU A   4      11.286   5.486  -0.635  1.00  5.90           H  
ATOM     74 1HD2 LEU A   4      10.527   7.128  -3.060  1.00  5.90           H  
ATOM     75 2HD2 LEU A   4      11.259   5.514  -3.086  1.00  5.90           H  
ATOM     76 3HD2 LEU A   4       9.749   5.818  -3.958  1.00  5.90           H  
ATOM     77  N   LEU A   5       7.587   1.410  -1.894  1.00  2.96           N  
ATOM     78  CA  LEU A   5       7.600  -0.042  -1.825  1.00  3.17           C  
ATOM     79  C   LEU A   5       6.883  -0.567  -3.058  1.00  2.81           C  
ATOM     80  O   LEU A   5       7.260  -1.599  -3.625  1.00  3.11           O  
ATOM     81  CB  LEU A   5       6.974  -0.548  -0.520  1.00  4.36           C  
ATOM     82  CG  LEU A   5       6.958  -2.086  -0.282  1.00  4.36           C  
ATOM     83  CD1 LEU A   5       8.361  -2.651  -0.321  1.00  4.36           C  
ATOM     84  CD2 LEU A   5       6.342  -2.356   1.091  1.00  4.36           C  
ATOM     85  H   LEU A   5       6.917   1.906  -1.314  1.00  3.55           H  
ATOM     86  HA  LEU A   5       8.635  -0.363  -1.855  1.00  3.80           H  
ATOM     87 1HB  LEU A   5       7.517  -0.117   0.297  1.00  5.23           H  
ATOM     88 2HB  LEU A   5       5.965  -0.175  -0.466  1.00  5.23           H  
ATOM     89  HG  LEU A   5       6.377  -2.571  -1.053  1.00  5.23           H  
ATOM     90 1HD1 LEU A   5       8.321  -3.724  -0.137  1.00  5.23           H  
ATOM     91 2HD1 LEU A   5       8.823  -2.484  -1.286  1.00  5.23           H  
ATOM     92 3HD1 LEU A   5       8.941  -2.166   0.456  1.00  5.23           H  
ATOM     93 1HD2 LEU A   5       6.317  -3.430   1.276  1.00  5.23           H  
ATOM     94 2HD2 LEU A   5       6.936  -1.875   1.865  1.00  5.23           H  
ATOM     95 3HD2 LEU A   5       5.338  -1.968   1.123  1.00  5.23           H  
ATOM     96  N   TRP A   6       5.817   0.130  -3.447  1.00  2.61           N  
ATOM     97  CA  TRP A   6       5.080  -0.265  -4.638  1.00  2.84           C  
ATOM     98  C   TRP A   6       6.051  -0.212  -5.818  1.00  2.59           C  
ATOM     99  O   TRP A   6       6.195  -1.172  -6.575  1.00  2.79           O  
ATOM    100  CB  TRP A   6       3.896   0.677  -4.901  1.00  3.88           C  
ATOM    101  CG  TRP A   6       3.060   0.311  -6.103  1.00  3.88           C  
ATOM    102  CD1 TRP A   6       1.943  -0.459  -6.096  1.00  3.88           C  
ATOM    103  CD2 TRP A   6       3.277   0.681  -7.497  1.00  3.88           C  
ATOM    104  NE1 TRP A   6       1.449  -0.589  -7.363  1.00  3.88           N  
ATOM    105  CE2 TRP A   6       2.257   0.097  -8.232  1.00  3.88           C  
ATOM    106  CE3 TRP A   6       4.238   1.448  -8.161  1.00  3.88           C  
ATOM    107  CZ2 TRP A   6       2.168   0.246  -9.604  1.00  3.88           C  
ATOM    108  CZ3 TRP A   6       4.157   1.592  -9.527  1.00  3.88           C  
ATOM    109  CH2 TRP A   6       3.149   1.006 -10.233  1.00  3.88           C  
ATOM    110  H   TRP A   6       5.544   0.943  -2.881  1.00  3.13           H  
ATOM    111  HA  TRP A   6       4.726  -1.282  -4.521  1.00  3.41           H  
ATOM    112 1HB  TRP A   6       3.251   0.697  -4.019  1.00  4.66           H  
ATOM    113 2HB  TRP A   6       4.259   1.683  -5.051  1.00  4.66           H  
ATOM    114  HD1 TRP A   6       1.497  -0.900  -5.210  1.00  4.66           H  
ATOM    115  HE1 TRP A   6       0.621  -1.107  -7.619  1.00  4.66           H  
ATOM    116  HE3 TRP A   6       5.030   1.919  -7.617  1.00  4.66           H  
ATOM    117  HZ2 TRP A   6       1.367  -0.211 -10.184  1.00  4.66           H  
ATOM    118  HZ3 TRP A   6       4.916   2.188 -10.028  1.00  4.66           H  
ATOM    119  HH2 TRP A   6       3.110   1.140 -11.313  1.00  4.66           H  
ATOM    120  N   ARG A   7       6.786   0.910  -5.930  1.00  2.66           N  
ATOM    121  CA  ARG A   7       7.781   1.090  -6.983  1.00  2.98           C  
ATOM    122  C   ARG A   7       8.875   0.039  -6.878  1.00  2.90           C  
ATOM    123  O   ARG A   7       9.330  -0.513  -7.877  1.00  3.23           O  
ATOM    124  CB  ARG A   7       8.377   2.485  -6.917  1.00  4.05           C  
ATOM    125  CG  ARG A   7       7.427   3.594  -7.337  1.00  4.05           C  
ATOM    126  CD  ARG A   7       8.003   4.943  -7.158  1.00  4.05           C  
ATOM    127  NE  ARG A   7       9.077   5.226  -8.104  1.00  4.05           N  
ATOM    128  CZ  ARG A   7       9.894   6.300  -8.045  1.00  4.05           C  
ATOM    129  NH1 ARG A   7       9.758   7.186  -7.078  1.00  4.05           N  
ATOM    130  NH2 ARG A   7      10.833   6.465  -8.964  1.00  4.05           N  
ATOM    131  H   ARG A   7       6.617   1.675  -5.273  1.00  3.19           H  
ATOM    132  HA  ARG A   7       7.287   0.975  -7.947  1.00  3.58           H  
ATOM    133 1HB  ARG A   7       8.661   2.688  -5.890  1.00  4.86           H  
ATOM    134 2HB  ARG A   7       9.273   2.538  -7.509  1.00  4.86           H  
ATOM    135 1HG  ARG A   7       7.179   3.469  -8.390  1.00  4.86           H  
ATOM    136 2HG  ARG A   7       6.519   3.539  -6.748  1.00  4.86           H  
ATOM    137 1HD  ARG A   7       7.222   5.685  -7.295  1.00  4.86           H  
ATOM    138 2HD  ARG A   7       8.404   5.016  -6.147  1.00  4.86           H  
ATOM    139  HE  ARG A   7       9.213   4.576  -8.868  1.00  4.86           H  
ATOM    140 1HH1 ARG A   7       9.040   7.071  -6.379  1.00  4.86           H  
ATOM    141 2HH1 ARG A   7      10.373   7.989  -7.037  1.00  4.86           H  
ATOM    142 1HH2 ARG A   7      10.933   5.792  -9.711  1.00  4.86           H  
ATOM    143 2HH2 ARG A   7      11.445   7.267  -8.924  1.00  4.86           H  
ATOM    144  N   TRP A   8       9.253  -0.323  -5.657  1.00  2.88           N  
ATOM    145  CA  TRP A   8      10.282  -1.320  -5.450  1.00  3.39           C  
ATOM    146  C   TRP A   8       9.929  -2.617  -6.156  1.00  3.38           C  
ATOM    147  O   TRP A   8      10.741  -3.152  -6.909  1.00  3.96           O  
ATOM    148  CB  TRP A   8      10.489  -1.572  -3.947  1.00  4.55           C  
ATOM    149  CG  TRP A   8      11.635  -2.434  -3.591  1.00  4.55           C  
ATOM    150  CD1 TRP A   8      12.894  -2.008  -3.309  1.00  4.55           C  
ATOM    151  CD2 TRP A   8      11.665  -3.873  -3.457  1.00  4.55           C  
ATOM    152  NE1 TRP A   8      13.688  -3.066  -3.013  1.00  4.55           N  
ATOM    153  CE2 TRP A   8      12.959  -4.213  -3.098  1.00  4.55           C  
ATOM    154  CE3 TRP A   8      10.714  -4.881  -3.604  1.00  4.55           C  
ATOM    155  CZ2 TRP A   8      13.338  -5.513  -2.895  1.00  4.55           C  
ATOM    156  CZ3 TRP A   8      11.108  -6.182  -3.402  1.00  4.55           C  
ATOM    157  CH2 TRP A   8      12.394  -6.475  -3.058  1.00  4.55           C  
ATOM    158  H   TRP A   8       8.887   0.183  -4.851  1.00  3.46           H  
ATOM    159  HA  TRP A   8      11.188  -0.970  -5.893  1.00  4.07           H  
ATOM    160 1HB  TRP A   8      10.598  -0.626  -3.430  1.00  5.46           H  
ATOM    161 2HB  TRP A   8       9.616  -2.050  -3.552  1.00  5.46           H  
ATOM    162  HD1 TRP A   8      13.217  -0.968  -3.301  1.00  5.46           H  
ATOM    163  HE1 TRP A   8      14.660  -3.024  -2.756  1.00  5.46           H  
ATOM    164  HE3 TRP A   8       9.696  -4.648  -3.877  1.00  5.46           H  
ATOM    165  HZ2 TRP A   8      14.343  -5.788  -2.625  1.00  5.46           H  
ATOM    166  HZ3 TRP A   8      10.377  -6.980  -3.522  1.00  5.46           H  
ATOM    167  HH2 TRP A   8      12.676  -7.502  -2.913  1.00  5.46           H  
ATOM    168  N   THR A   9       8.681  -3.061  -6.043  1.00  3.19           N  
ATOM    169  CA  THR A   9       8.275  -4.330  -6.666  1.00  3.56           C  
ATOM    170  C   THR A   9       8.313  -4.317  -8.218  1.00  3.18           C  
ATOM    171  O   THR A   9       8.083  -5.348  -8.863  1.00  3.44           O  
ATOM    172  CB  THR A   9       6.858  -4.760  -6.203  1.00  4.83           C  
ATOM    173  OG1 THR A   9       5.856  -3.790  -6.617  1.00  4.83           O  
ATOM    174  CG2 THR A   9       6.820  -4.952  -4.698  1.00  4.83           C  
ATOM    175  H   THR A   9       8.050  -2.553  -5.410  1.00  3.83           H  
ATOM    176  HA  THR A   9       8.974  -5.095  -6.331  1.00  4.27           H  
ATOM    177  HB  THR A   9       6.613  -5.700  -6.661  1.00  5.80           H  
ATOM    178  HG1 THR A   9       6.114  -2.870  -6.380  1.00  5.80           H  
ATOM    179 1HG2 THR A   9       5.828  -5.282  -4.409  1.00  5.80           H  
ATOM    180 2HG2 THR A   9       7.550  -5.707  -4.412  1.00  5.80           H  
ATOM    181 3HG2 THR A   9       7.050  -4.019  -4.196  1.00  5.80           H  
ATOM    182  N   ARG A  10       8.577  -3.159  -8.833  1.00  3.16           N  
ATOM    183  CA  ARG A  10       8.646  -3.032 -10.283  1.00  3.39           C  
ATOM    184  C   ARG A  10      10.060  -2.754 -10.857  1.00  3.21           C  
ATOM    185  O   ARG A  10      10.216  -2.711 -12.086  1.00  3.70           O  
ATOM    186  CB  ARG A  10       7.737  -1.881 -10.728  1.00  4.65           C  
ATOM    187  CG  ARG A  10       6.248  -2.210 -10.989  1.00  4.65           C  
ATOM    188  CD  ARG A  10       5.472  -2.549  -9.753  1.00  4.65           C  
ATOM    189  NE  ARG A  10       4.060  -2.722 -10.062  1.00  4.65           N  
ATOM    190  CZ  ARG A  10       3.124  -3.281  -9.258  1.00  4.65           C  
ATOM    191  NH1 ARG A  10       3.422  -3.766  -8.065  1.00  4.65           N  
ATOM    192  NH2 ARG A  10       1.871  -3.351  -9.689  1.00  4.65           N  
ATOM    193  H   ARG A  10       8.758  -2.317  -8.280  1.00  3.79           H  
ATOM    194  HA  ARG A  10       8.281  -3.959 -10.720  1.00  4.07           H  
ATOM    195 1HB  ARG A  10       7.761  -1.105  -9.960  1.00  5.58           H  
ATOM    196 2HB  ARG A  10       8.136  -1.440 -11.638  1.00  5.58           H  
ATOM    197 1HG  ARG A  10       5.769  -1.346 -11.449  1.00  5.58           H  
ATOM    198 2HG  ARG A  10       6.184  -3.061 -11.665  1.00  5.58           H  
ATOM    199 1HD  ARG A  10       5.837  -3.478  -9.337  1.00  5.58           H  
ATOM    200 2HD  ARG A  10       5.571  -1.747  -9.017  1.00  5.58           H  
ATOM    201  HE  ARG A  10       3.749  -2.374 -10.956  1.00  5.58           H  
ATOM    202 1HH1 ARG A  10       4.381  -3.746  -7.703  1.00  5.58           H  
ATOM    203 2HH1 ARG A  10       2.698  -4.184  -7.507  1.00  5.58           H  
ATOM    204 1HH2 ARG A  10       1.630  -2.989 -10.601  1.00  5.58           H  
ATOM    205 2HH2 ARG A  10       1.160  -3.770  -9.110  1.00  5.58           H  
ATOM    206  N   MET A  11      11.071  -2.488 -10.007  1.00  2.92           N  
ATOM    207  CA  MET A  11      12.393  -2.072 -10.518  1.00  3.18           C  
ATOM    208  C   MET A  11      13.543  -2.552  -9.597  1.00  2.74           C  
ATOM    209  O   MET A  11      13.307  -2.795  -8.423  1.00  3.19           O  
ATOM    210  CB  MET A  11      12.406  -0.554 -10.606  1.00  4.35           C  
ATOM    211  CG  MET A  11      11.285   0.112 -11.403  1.00  4.35           C  
ATOM    212  SD  MET A  11      11.464   1.882 -11.471  1.00  4.35           S  
ATOM    213  CE  MET A  11      10.777   2.303  -9.870  1.00  4.35           C  
ATOM    214  H   MET A  11      10.941  -2.584  -8.991  1.00  3.50           H  
ATOM    215  HA  MET A  11      12.551  -2.505 -11.505  1.00  3.82           H  
ATOM    216 1HB  MET A  11      12.350  -0.174  -9.606  1.00  5.22           H  
ATOM    217 2HB  MET A  11      13.339  -0.238 -11.054  1.00  5.22           H  
ATOM    218 1HG  MET A  11      11.177  -0.287 -12.395  1.00  5.22           H  
ATOM    219 2HG  MET A  11      10.358  -0.072 -10.873  1.00  5.22           H  
ATOM    220 1HE  MET A  11      10.818   3.376  -9.729  1.00  5.22           H  
ATOM    221 2HE  MET A  11       9.741   1.964  -9.825  1.00  5.22           H  
ATOM    222 3HE  MET A  11      11.332   1.816  -9.087  1.00  5.22           H  
ATOM    223  N   THR A  12      14.789  -2.651 -10.085  1.00  2.40           N  
ATOM    224  CA  THR A  12      15.889  -3.088  -9.194  1.00  2.53           C  
ATOM    225  C   THR A  12      16.490  -1.930  -8.396  1.00  2.28           C  
ATOM    226  O   THR A  12      16.842  -0.889  -8.938  1.00  2.65           O  
ATOM    227  CB  THR A  12      17.002  -3.840  -9.956  1.00  3.49           C  
ATOM    228  OG1 THR A  12      16.464  -5.043 -10.535  1.00  3.49           O  
ATOM    229  CG2 THR A  12      18.132  -4.225  -8.982  1.00  3.49           C  
ATOM    230  H   THR A  12      14.987  -2.400 -11.057  1.00  2.88           H  
ATOM    231  HA  THR A  12      15.474  -3.797  -8.481  1.00  3.04           H  
ATOM    232  HB  THR A  12      17.399  -3.209 -10.752  1.00  4.19           H  
ATOM    233  HG1 THR A  12      15.906  -4.827 -11.305  1.00  4.19           H  
ATOM    234 1HG2 THR A  12      18.902  -4.765  -9.526  1.00  4.19           H  
ATOM    235 2HG2 THR A  12      18.580  -3.337  -8.534  1.00  4.19           H  
ATOM    236 3HG2 THR A  12      17.731  -4.862  -8.194  1.00  4.19           H  
ATOM    237  N   LEU A  13      16.601  -2.094  -7.081  1.00  2.01           N  
ATOM    238  CA  LEU A  13      17.118  -1.020  -6.225  1.00  2.05           C  
ATOM    239  C   LEU A  13      18.622  -0.935  -6.307  1.00  1.86           C  
ATOM    240  O   LEU A  13      19.303  -1.950  -6.137  1.00  2.14           O  
ATOM    241  CB  LEU A  13      16.697  -1.269  -4.760  1.00  2.86           C  
ATOM    242  CG  LEU A  13      17.089  -0.188  -3.683  1.00  2.86           C  
ATOM    243  CD1 LEU A  13      16.344   1.114  -3.947  1.00  2.86           C  
ATOM    244  CD2 LEU A  13      16.733  -0.712  -2.290  1.00  2.86           C  
ATOM    245  H   LEU A  13      16.310  -2.973  -6.678  1.00  2.41           H  
ATOM    246  HA  LEU A  13      16.719  -0.071  -6.569  1.00  2.46           H  
ATOM    247 1HB  LEU A  13      15.621  -1.380  -4.734  1.00  3.43           H  
ATOM    248 2HB  LEU A  13      17.142  -2.206  -4.440  1.00  3.43           H  
ATOM    249  HG  LEU A  13      18.164   0.016  -3.735  1.00  3.43           H  
ATOM    250 1HD1 LEU A  13      16.627   1.852  -3.194  1.00  3.43           H  
ATOM    251 2HD1 LEU A  13      16.588   1.504  -4.919  1.00  3.43           H  
ATOM    252 3HD1 LEU A  13      15.276   0.931  -3.895  1.00  3.43           H  
ATOM    253 1HD2 LEU A  13      17.004   0.033  -1.538  1.00  3.43           H  
ATOM    254 2HD2 LEU A  13      15.668  -0.897  -2.244  1.00  3.43           H  
ATOM    255 3HD2 LEU A  13      17.276  -1.634  -2.095  1.00  3.43           H  
ATOM    256  N   THR A  14      19.148   0.268  -6.568  1.00  1.89           N  
ATOM    257  CA  THR A  14      20.599   0.407  -6.640  1.00  2.05           C  
ATOM    258  C   THR A  14      21.142   1.467  -5.675  1.00  1.87           C  
ATOM    259  O   THR A  14      22.283   1.350  -5.209  1.00  2.17           O  
ATOM    260  CB  THR A  14      21.045   0.770  -8.074  1.00  2.81           C  
ATOM    261  OG1 THR A  14      20.506   2.053  -8.427  1.00  2.81           O  
ATOM    262  CG2 THR A  14      20.512  -0.290  -9.077  1.00  2.81           C  
ATOM    263  H   THR A  14      18.536   1.075  -6.718  1.00  2.27           H  
ATOM    264  HA  THR A  14      21.052  -0.546  -6.372  1.00  2.46           H  
ATOM    265  HB  THR A  14      22.132   0.809  -8.117  1.00  3.37           H  
ATOM    266  HG1 THR A  14      20.891   2.344  -9.261  1.00  3.37           H  
ATOM    267 1HG2 THR A  14      20.827  -0.029 -10.085  1.00  3.37           H  
ATOM    268 2HG2 THR A  14      20.908  -1.270  -8.814  1.00  3.37           H  
ATOM    269 3HG2 THR A  14      19.425  -0.320  -9.041  1.00  3.37           H  
ATOM    270  N   ARG A  15      20.314   2.457  -5.312  1.00  1.76           N  
ATOM    271  CA  ARG A  15      20.738   3.531  -4.402  1.00  1.71           C  
ATOM    272  C   ARG A  15      19.605   3.922  -3.453  1.00  1.69           C  
ATOM    273  O   ARG A  15      18.427   3.729  -3.772  1.00  2.03           O  
ATOM    274  CB  ARG A  15      21.212   4.778  -5.154  1.00  2.42           C  
ATOM    275  CG  ARG A  15      22.451   4.623  -6.046  1.00  2.42           C  
ATOM    276  CD  ARG A  15      23.706   4.423  -5.271  1.00  2.42           C  
ATOM    277  NE  ARG A  15      24.869   4.398  -6.143  1.00  2.42           N  
ATOM    278  CZ  ARG A  15      25.343   3.310  -6.796  1.00  2.42           C  
ATOM    279  NH1 ARG A  15      24.751   2.130  -6.694  1.00  2.42           N  
ATOM    280  NH2 ARG A  15      26.423   3.436  -7.556  1.00  2.42           N  
ATOM    281  H   ARG A  15      19.389   2.493  -5.747  1.00  2.11           H  
ATOM    282  HA  ARG A  15      21.562   3.162  -3.794  1.00  2.05           H  
ATOM    283 1HB  ARG A  15      20.439   5.133  -5.788  1.00  2.90           H  
ATOM    284 2HB  ARG A  15      21.424   5.570  -4.436  1.00  2.90           H  
ATOM    285 1HG  ARG A  15      22.316   3.784  -6.721  1.00  2.90           H  
ATOM    286 2HG  ARG A  15      22.572   5.530  -6.636  1.00  2.90           H  
ATOM    287 1HD  ARG A  15      23.828   5.248  -4.570  1.00  2.90           H  
ATOM    288 2HD  ARG A  15      23.672   3.491  -4.720  1.00  2.90           H  
ATOM    289  HE  ARG A  15      25.369   5.268  -6.265  1.00  2.90           H  
ATOM    290 1HH1 ARG A  15      23.904   1.991  -6.112  1.00  2.90           H  
ATOM    291 2HH1 ARG A  15      25.126   1.338  -7.191  1.00  2.90           H  
ATOM    292 1HH2 ARG A  15      26.881   4.334  -7.640  1.00  2.90           H  
ATOM    293 2HH2 ARG A  15      26.791   2.638  -8.052  1.00  2.90           H  
ATOM    294  N   ALA A  16      19.955   4.466  -2.281  1.00  1.68           N  
ATOM    295  CA  ALA A  16      18.944   4.935  -1.330  1.00  1.85           C  
ATOM    296  C   ALA A  16      19.491   6.004  -0.387  1.00  1.70           C  
ATOM    297  O   ALA A  16      20.688   6.018  -0.086  1.00  1.82           O  
ATOM    298  CB  ALA A  16      18.434   3.770  -0.516  1.00  2.52           C  
ATOM    299  H   ALA A  16      20.935   4.578  -2.050  1.00  2.02           H  
ATOM    300  HA  ALA A  16      18.121   5.378  -1.893  1.00  2.22           H  
ATOM    301 1HB  ALA A  16      17.686   4.137   0.161  1.00  3.02           H  
ATOM    302 2HB  ALA A  16      18.007   3.016  -1.175  1.00  3.02           H  
ATOM    303 3HB  ALA A  16      19.256   3.335   0.048  1.00  3.02           H  
ATOM    304  N   HIS A  17      18.591   6.855   0.121  1.00  1.85           N  
ATOM    305  CA  HIS A  17      18.921   7.897   1.099  1.00  1.87           C  
ATOM    306  C   HIS A  17      17.726   8.353   1.934  1.00  1.84           C  
ATOM    307  O   HIS A  17      16.608   8.491   1.422  1.00  2.22           O  
ATOM    308  CB  HIS A  17      19.501   9.131   0.402  1.00  2.61           C  
ATOM    309  CG  HIS A  17      19.920  10.216   1.360  1.00  2.61           C  
ATOM    310  ND1 HIS A  17      21.042  10.119   2.150  1.00  2.61           N  
ATOM    311  CD2 HIS A  17      19.354  11.412   1.652  1.00  2.61           C  
ATOM    312  CE1 HIS A  17      21.148  11.212   2.891  1.00  2.61           C  
ATOM    313  NE2 HIS A  17      20.139  12.010   2.604  1.00  2.61           N  
ATOM    314  H   HIS A  17      17.627   6.795  -0.221  1.00  2.22           H  
ATOM    315  HA  HIS A  17      19.673   7.514   1.789  1.00  2.24           H  
ATOM    316 1HB  HIS A  17      20.369   8.840  -0.191  1.00  3.13           H  
ATOM    317 2HB  HIS A  17      18.758   9.543  -0.282  1.00  3.13           H  
ATOM    318  HD2 HIS A  17      18.443  11.818   1.214  1.00  3.13           H  
ATOM    319  HE1 HIS A  17      21.936  11.418   3.615  1.00  3.13           H  
ATOM    320  HE2 HIS A  17      19.970  12.911   3.021  1.00  3.13           H  
ATOM    321  N   TYR A  18      17.960   8.603   3.224  1.00  1.75           N  
ATOM    322  CA  TYR A  18      16.901   9.113   4.088  1.00  1.88           C  
ATOM    323  C   TYR A  18      17.307  10.470   4.636  1.00  1.84           C  
ATOM    324  O   TYR A  18      18.414  10.640   5.156  1.00  2.14           O  
ATOM    325  CB  TYR A  18      16.594   8.101   5.182  1.00  2.58           C  
ATOM    326  CG  TYR A  18      15.479   8.440   6.052  1.00  2.58           C  
ATOM    327  CD1 TYR A  18      14.275   8.387   5.496  1.00  2.58           C  
ATOM    328  CD2 TYR A  18      15.622   8.751   7.382  1.00  2.58           C  
ATOM    329  CE1 TYR A  18      13.180   8.658   6.176  1.00  2.58           C  
ATOM    330  CE2 TYR A  18      14.483   9.026   8.119  1.00  2.58           C  
ATOM    331  CZ  TYR A  18      13.257   8.983   7.491  1.00  2.58           C  
ATOM    332  OH  TYR A  18      12.084   9.252   8.160  1.00  2.58           O  
ATOM    333  H   TYR A  18      18.886   8.451   3.609  1.00  2.10           H  
ATOM    334  HA  TYR A  18      16.003   9.271   3.494  1.00  2.26           H  
ATOM    335 1HB  TYR A  18      16.319   7.195   4.700  1.00  3.10           H  
ATOM    336 2HB  TYR A  18      17.477   7.915   5.795  1.00  3.10           H  
ATOM    337  HD1 TYR A  18      14.206   8.127   4.476  1.00  3.10           H  
ATOM    338  HD2 TYR A  18      16.609   8.779   7.845  1.00  3.10           H  
ATOM    339  HE1 TYR A  18      12.214   8.614   5.680  1.00  3.10           H  
ATOM    340  HE2 TYR A  18      14.555   9.279   9.176  1.00  3.10           H  
ATOM    341  HH  TYR A  18      11.402   9.523   7.490  1.00  3.10           H  
ATOM    342  N   LYS A  19      16.423  11.445   4.461  1.00  1.84           N  
ATOM    343  CA  LYS A  19      16.674  12.818   4.846  1.00  1.97           C  
ATOM    344  C   LYS A  19      16.362  13.096   6.307  1.00  2.07           C  
ATOM    345  O   LYS A  19      15.545  12.422   6.936  1.00  2.41           O  
ATOM    346  CB  LYS A  19      15.857  13.736   3.947  1.00  2.71           C  
ATOM    347  CG  LYS A  19      16.253  13.666   2.469  1.00  2.71           C  
ATOM    348  CD  LYS A  19      15.384  14.581   1.626  1.00  2.71           C  
ATOM    349  CE  LYS A  19      15.696  14.471   0.153  1.00  2.71           C  
ATOM    350  NZ  LYS A  19      14.747  15.276  -0.653  1.00  2.71           N  
ATOM    351  H   LYS A  19      15.514  11.229   4.037  1.00  2.21           H  
ATOM    352  HA  LYS A  19      17.732  13.025   4.688  1.00  2.36           H  
ATOM    353 1HB  LYS A  19      14.798  13.462   4.020  1.00  3.25           H  
ATOM    354 2HB  LYS A  19      15.947  14.767   4.282  1.00  3.25           H  
ATOM    355 1HG  LYS A  19      17.298  13.944   2.354  1.00  3.25           H  
ATOM    356 2HG  LYS A  19      16.122  12.640   2.117  1.00  3.25           H  
ATOM    357 1HD  LYS A  19      14.342  14.325   1.768  1.00  3.25           H  
ATOM    358 2HD  LYS A  19      15.523  15.614   1.944  1.00  3.25           H  
ATOM    359 1HE  LYS A  19      16.709  14.825  -0.031  1.00  3.25           H  
ATOM    360 2HE  LYS A  19      15.624  13.427  -0.153  1.00  3.25           H  
ATOM    361 1HZ  LYS A  19      14.964  15.186  -1.633  1.00  3.25           H  
ATOM    362 2HZ  LYS A  19      13.780  14.925  -0.477  1.00  3.25           H  
ATOM    363 3HZ  LYS A  19      14.803  16.245  -0.381  1.00  3.25           H  
ATOM    364  N   ILE A  20      16.987  14.141   6.835  1.00  2.18           N  
ATOM    365  CA  ILE A  20      16.765  14.571   8.213  1.00  2.57           C  
ATOM    366  C   ILE A  20      15.353  15.100   8.473  1.00  2.42           C  
ATOM    367  O   ILE A  20      14.931  15.212   9.621  1.00  2.75           O  
ATOM    368  CB  ILE A  20      17.818  15.619   8.642  1.00  3.44           C  
ATOM    369  CG1 ILE A  20      17.693  16.924   7.775  1.00  3.44           C  
ATOM    370  CG2 ILE A  20      19.217  14.985   8.538  1.00  3.44           C  
ATOM    371  CD1 ILE A  20      18.535  18.093   8.264  1.00  3.44           C  
ATOM    372  H   ILE A  20      17.646  14.638   6.256  1.00  2.62           H  
ATOM    373  HA  ILE A  20      16.906  13.700   8.854  1.00  3.08           H  
ATOM    374  HB  ILE A  20      17.634  15.903   9.678  1.00  4.13           H  
ATOM    375 1HG1 ILE A  20      17.983  16.705   6.753  1.00  4.13           H  
ATOM    376 2HG1 ILE A  20      16.660  17.259   7.781  1.00  4.13           H  
ATOM    377 1HG2 ILE A  20      19.977  15.684   8.869  1.00  4.13           H  
ATOM    378 2HG2 ILE A  20      19.251  14.100   9.175  1.00  4.13           H  
ATOM    379 3HG2 ILE A  20      19.420  14.693   7.512  1.00  4.13           H  
ATOM    380 1HD1 ILE A  20      18.373  18.952   7.611  1.00  4.13           H  
ATOM    381 2HD1 ILE A  20      18.235  18.352   9.281  1.00  4.13           H  
ATOM    382 3HD1 ILE A  20      19.588  17.839   8.252  1.00  4.13           H  
ATOM    383  N   ASP A  21      14.626  15.448   7.407  1.00  2.21           N  
ATOM    384  CA  ASP A  21      13.267  15.946   7.540  1.00  2.40           C  
ATOM    385  C   ASP A  21      12.234  14.812   7.556  1.00  2.21           C  
ATOM    386  O   ASP A  21      11.029  15.066   7.630  1.00  2.51           O  
ATOM    387  CB  ASP A  21      12.946  16.935   6.417  1.00  3.28           C  
ATOM    388  CG  ASP A  21      12.896  16.313   5.022  1.00  3.28           C  
ATOM    389  OD1 ASP A  21      12.889  15.092   4.910  1.00  3.28           O  
ATOM    390  OD2 ASP A  21      12.887  17.066   4.073  1.00  3.28           O  
ATOM    391  H   ASP A  21      15.024  15.338   6.485  1.00  2.65           H  
ATOM    392  HA  ASP A  21      13.191  16.478   8.489  1.00  2.88           H  
ATOM    393 1HB  ASP A  21      11.980  17.400   6.620  1.00  3.94           H  
ATOM    394 2HB  ASP A  21      13.693  17.731   6.417  1.00  3.94           H  
ATOM    395  N   GLY A  22      12.702  13.559   7.543  1.00  1.96           N  
ATOM    396  CA  GLY A  22      11.832  12.399   7.586  1.00  2.10           C  
ATOM    397  C   GLY A  22      11.494  11.758   6.231  1.00  2.01           C  
ATOM    398  O   GLY A  22      10.923  10.655   6.206  1.00  2.41           O  
ATOM    399  H   GLY A  22      13.708  13.386   7.471  1.00  2.35           H  
ATOM    400 1HA  GLY A  22      12.306  11.663   8.227  1.00  2.52           H  
ATOM    401 2HA  GLY A  22      10.906  12.677   8.085  1.00  2.52           H  
ATOM    402  N   GLN A  23      11.843  12.414   5.118  1.00  1.74           N  
ATOM    403  CA  GLN A  23      11.564  11.872   3.786  1.00  1.89           C  
ATOM    404  C   GLN A  23      12.529  10.786   3.306  1.00  1.62           C  
ATOM    405  O   GLN A  23      13.756  10.907   3.389  1.00  1.37           O  
ATOM    406  CB  GLN A  23      11.556  12.991   2.739  1.00  2.58           C  
ATOM    407  CG  GLN A  23      11.188  12.522   1.307  1.00  2.58           C  
ATOM    408  CD  GLN A  23      11.091  13.653   0.291  1.00  2.58           C  
ATOM    409  OE1 GLN A  23      12.082  14.310  -0.108  1.00  2.58           O  
ATOM    410  NE2 GLN A  23       9.862  13.903  -0.147  1.00  2.58           N  
ATOM    411  H   GLN A  23      12.290  13.343   5.200  1.00  2.09           H  
ATOM    412  HA  GLN A  23      10.568  11.433   3.815  1.00  2.27           H  
ATOM    413 1HB  GLN A  23      10.850  13.764   3.043  1.00  3.10           H  
ATOM    414 2HB  GLN A  23      12.528  13.452   2.716  1.00  3.10           H  
ATOM    415 1HG  GLN A  23      11.959  11.845   0.947  1.00  3.10           H  
ATOM    416 2HG  GLN A  23      10.230  12.006   1.335  1.00  3.10           H  
ATOM    417 1HE2 GLN A  23       9.706  14.632  -0.817  1.00  3.10           H  
ATOM    418 2HE2 GLN A  23       9.088  13.363   0.185  1.00  3.10           H  
ATOM    419  N   LEU A  24      11.962   9.717   2.751  1.00  1.86           N  
ATOM    420  CA  LEU A  24      12.766   8.650   2.170  1.00  1.71           C  
ATOM    421  C   LEU A  24      12.773   8.725   0.671  1.00  1.72           C  
ATOM    422  O   LEU A  24      11.737   8.968   0.056  1.00  2.14           O  
ATOM    423  CB  LEU A  24      12.230   7.252   2.585  1.00  2.46           C  
ATOM    424  CG  LEU A  24      12.974   5.973   1.973  1.00  2.46           C  
ATOM    425  CD1 LEU A  24      14.376   5.905   2.480  1.00  2.46           C  
ATOM    426  CD2 LEU A  24      12.234   4.680   2.376  1.00  2.46           C  
ATOM    427  H   LEU A  24      10.953   9.649   2.725  1.00  2.23           H  
ATOM    428  HA  LEU A  24      13.791   8.773   2.494  1.00  2.05           H  
ATOM    429 1HB  LEU A  24      12.261   7.170   3.656  1.00  2.95           H  
ATOM    430 2HB  LEU A  24      11.187   7.190   2.279  1.00  2.95           H  
ATOM    431  HG  LEU A  24      13.002   6.047   0.892  1.00  2.95           H  
ATOM    432 1HD1 LEU A  24      14.868   5.035   2.057  1.00  2.95           H  
ATOM    433 2HD1 LEU A  24      14.928   6.784   2.193  1.00  2.95           H  
ATOM    434 3HD1 LEU A  24      14.356   5.836   3.554  1.00  2.95           H  
ATOM    435 1HD2 LEU A  24      12.747   3.820   1.949  1.00  2.95           H  
ATOM    436 2HD2 LEU A  24      12.215   4.577   3.459  1.00  2.95           H  
ATOM    437 3HD2 LEU A  24      11.214   4.704   2.003  1.00  2.95           H  
ATOM    438  N   CYS A  25      13.938   8.515   0.075  1.00  1.44           N  
ATOM    439  CA  CYS A  25      14.013   8.386  -1.360  1.00  1.62           C  
ATOM    440  C   CYS A  25      14.795   7.126  -1.732  1.00  1.42           C  
ATOM    441  O   CYS A  25      15.907   6.888  -1.246  1.00  1.26           O  
ATOM    442  CB  CYS A  25      14.690   9.613  -1.958  1.00  2.20           C  
ATOM    443  SG  CYS A  25      13.816  11.155  -1.596  1.00  2.20           S  
ATOM    444  H   CYS A  25      14.806   8.450   0.622  1.00  1.73           H  
ATOM    445  HA  CYS A  25      13.005   8.301  -1.764  1.00  1.94           H  
ATOM    446 1HB  CYS A  25      15.699   9.693  -1.549  1.00  2.64           H  
ATOM    447 2HB  CYS A  25      14.776   9.504  -3.040  1.00  2.64           H  
ATOM    448  HG  CYS A  25      13.325  10.723  -0.433  1.00  2.64           H  
ATOM    449  N   LEU A  26      14.211   6.317  -2.598  1.00  1.63           N  
ATOM    450  CA  LEU A  26      14.866   5.123  -3.102  1.00  1.51           C  
ATOM    451  C   LEU A  26      15.036   5.325  -4.596  1.00  1.49           C  
ATOM    452  O   LEU A  26      14.200   5.982  -5.220  1.00  1.77           O  
ATOM    453  CB  LEU A  26      14.062   3.860  -2.790  1.00  2.16           C  
ATOM    454  CG  LEU A  26      13.745   3.495  -1.301  1.00  2.16           C  
ATOM    455  CD1 LEU A  26      12.915   2.229  -1.280  1.00  2.16           C  
ATOM    456  CD2 LEU A  26      14.985   3.308  -0.508  1.00  2.16           C  
ATOM    457  H   LEU A  26      13.297   6.561  -2.956  1.00  1.96           H  
ATOM    458  HA  LEU A  26      15.859   5.031  -2.672  1.00  1.81           H  
ATOM    459 1HB  LEU A  26      13.125   4.016  -3.223  1.00  2.59           H  
ATOM    460 2HB  LEU A  26      14.515   3.026  -3.274  1.00  2.59           H  
ATOM    461  HG  LEU A  26      13.166   4.285  -0.857  1.00  2.59           H  
ATOM    462 1HD1 LEU A  26      12.679   1.982  -0.257  1.00  2.59           H  
ATOM    463 2HD1 LEU A  26      12.005   2.376  -1.838  1.00  2.59           H  
ATOM    464 3HD1 LEU A  26      13.481   1.410  -1.728  1.00  2.59           H  
ATOM    465 1HD2 LEU A  26      14.726   3.055   0.516  1.00  2.59           H  
ATOM    466 2HD2 LEU A  26      15.581   2.505  -0.940  1.00  2.59           H  
ATOM    467 3HD2 LEU A  26      15.543   4.235  -0.519  1.00  2.59           H  
ATOM    468  N   HIS A  27      16.089   4.759  -5.178  1.00  1.29           N  
ATOM    469  CA  HIS A  27      16.338   4.936  -6.600  1.00  1.41           C  
ATOM    470  C   HIS A  27      16.575   3.593  -7.273  1.00  1.31           C  
ATOM    471  O   HIS A  27      17.418   2.786  -6.832  1.00  1.19           O  
ATOM    472  CB  HIS A  27      17.561   5.822  -6.776  1.00  1.93           C  
ATOM    473  CG  HIS A  27      17.434   7.133  -6.075  1.00  1.93           C  
ATOM    474  ND1 HIS A  27      16.794   8.218  -6.626  1.00  1.93           N  
ATOM    475  CD2 HIS A  27      17.853   7.521  -4.843  1.00  1.93           C  
ATOM    476  CE1 HIS A  27      16.826   9.225  -5.765  1.00  1.93           C  
ATOM    477  NE2 HIS A  27      17.466   8.827  -4.678  1.00  1.93           N  
ATOM    478  H   HIS A  27      16.767   4.236  -4.621  1.00  1.55           H  
ATOM    479  HA  HIS A  27      15.482   5.411  -7.077  1.00  1.69           H  
ATOM    480 1HB  HIS A  27      18.404   5.304  -6.388  1.00  2.32           H  
ATOM    481 2HB  HIS A  27      17.739   6.002  -7.835  1.00  2.32           H  
ATOM    482  HD2 HIS A  27      18.394   6.906  -4.120  1.00  2.32           H  
ATOM    483  HE1 HIS A  27      16.398  10.214  -5.925  1.00  2.32           H  
ATOM    484  HE2 HIS A  27      17.642   9.388  -3.858  1.00  2.32           H  
ATOM    485  N   TRP A  28      15.855   3.376  -8.376  1.00  1.57           N  
ATOM    486  CA  TRP A  28      15.872   2.091  -9.050  1.00  1.61           C  
ATOM    487  C   TRP A  28      16.174   2.097 -10.544  1.00  1.72           C  
ATOM    488  O   TRP A  28      15.937   3.085 -11.245  1.00  1.94           O  
ATOM    489  CB  TRP A  28      14.509   1.462  -8.974  1.00  2.24           C  
ATOM    490  CG  TRP A  28      13.928   1.230  -7.661  1.00  2.24           C  
ATOM    491  CD1 TRP A  28      13.985   0.101  -6.971  1.00  2.24           C  
ATOM    492  CD2 TRP A  28      13.115   2.107  -6.894  1.00  2.24           C  
ATOM    493  NE1 TRP A  28      13.329   0.209  -5.839  1.00  2.24           N  
ATOM    494  CE2 TRP A  28      12.757   1.412  -5.773  1.00  2.24           C  
ATOM    495  CE3 TRP A  28      12.651   3.401  -7.073  1.00  2.24           C  
ATOM    496  CZ2 TRP A  28      11.950   1.932  -4.837  1.00  2.24           C  
ATOM    497  CZ3 TRP A  28      11.829   3.923  -6.116  1.00  2.24           C  
ATOM    498  CH2 TRP A  28      11.484   3.196  -5.039  1.00  2.24           C  
ATOM    499  H   TRP A  28      15.237   4.103  -8.708  1.00  1.88           H  
ATOM    500  HA  TRP A  28      16.610   1.465  -8.557  1.00  1.93           H  
ATOM    501 1HB  TRP A  28      13.818   2.029  -9.577  1.00  2.69           H  
ATOM    502 2HB  TRP A  28      14.616   0.495  -9.419  1.00  2.69           H  
ATOM    503  HD1 TRP A  28      14.474  -0.770  -7.278  1.00  2.69           H  
ATOM    504  HE1 TRP A  28      13.247  -0.524  -5.159  1.00  2.69           H  
ATOM    505  HE3 TRP A  28      12.920   3.979  -7.949  1.00  2.69           H  
ATOM    506  HZ2 TRP A  28      11.656   1.377  -3.955  1.00  2.69           H  
ATOM    507  HZ3 TRP A  28      11.462   4.927  -6.238  1.00  2.69           H  
ATOM    508  HH2 TRP A  28      10.831   3.619  -4.305  1.00  2.69           H  
ATOM    509  N   ARG A  29      16.662   0.949 -11.014  1.00  1.73           N  
ATOM    510  CA  ARG A  29      16.871   0.637 -12.416  1.00  1.99           C  
ATOM    511  C   ARG A  29      15.650  -0.148 -12.932  1.00  1.96           C  
ATOM    512  O   ARG A  29      15.415  -1.268 -12.471  1.00  1.90           O  
ATOM    513  CB  ARG A  29      18.109  -0.233 -12.598  1.00  2.69           C  
ATOM    514  CG  ARG A  29      18.429  -0.591 -14.055  1.00  2.69           C  
ATOM    515  CD  ARG A  29      19.720  -1.345 -14.197  1.00  2.69           C  
ATOM    516  NE  ARG A  29      19.662  -2.722 -13.638  1.00  2.69           N  
ATOM    517  CZ  ARG A  29      19.242  -3.836 -14.322  1.00  2.69           C  
ATOM    518  NH1 ARG A  29      18.833  -3.739 -15.571  1.00  2.69           N  
ATOM    519  NH2 ARG A  29      19.257  -5.032 -13.737  1.00  2.69           N  
ATOM    520  H   ARG A  29      16.857   0.228 -10.322  1.00  2.08           H  
ATOM    521  HA  ARG A  29      17.025   1.561 -12.961  1.00  2.39           H  
ATOM    522 1HB  ARG A  29      18.975   0.278 -12.182  1.00  3.23           H  
ATOM    523 2HB  ARG A  29      17.982  -1.163 -12.044  1.00  3.23           H  
ATOM    524 1HG  ARG A  29      17.625  -1.217 -14.456  1.00  3.23           H  
ATOM    525 2HG  ARG A  29      18.497   0.323 -14.644  1.00  3.23           H  
ATOM    526 1HD  ARG A  29      19.995  -1.405 -15.247  1.00  3.23           H  
ATOM    527 2HD  ARG A  29      20.499  -0.801 -13.661  1.00  3.23           H  
ATOM    528  HE  ARG A  29      19.979  -2.850 -12.684  1.00  3.23           H  
ATOM    529 1HH1 ARG A  29      18.815  -2.846 -16.034  1.00  3.23           H  
ATOM    530 2HH1 ARG A  29      18.529  -4.568 -16.070  1.00  3.23           H  
ATOM    531 1HH2 ARG A  29      19.578  -5.132 -12.787  1.00  3.23           H  
ATOM    532 2HH2 ARG A  29      18.955  -5.879 -14.261  1.00  3.23           H  
ATOM    533  N   PRO A  30      14.860   0.357 -13.887  1.00  2.31           N  
ATOM    534  CA  PRO A  30      13.687  -0.323 -14.411  1.00  2.52           C  
ATOM    535  C   PRO A  30      14.092  -1.695 -14.907  1.00  2.31           C  
ATOM    536  O   PRO A  30      15.156  -1.840 -15.517  1.00  2.40           O  
ATOM    537  CB  PRO A  30      13.252   0.594 -15.557  1.00  3.78           C  
ATOM    538  CG  PRO A  30      13.758   1.964 -15.151  1.00  3.78           C  
ATOM    539  CD  PRO A  30      15.083   1.700 -14.448  1.00  3.78           C  
ATOM    540  HA  PRO A  30      12.929  -0.399 -13.637  1.00  3.02           H  
ATOM    541 1HB  PRO A  30      13.681   0.239 -16.508  1.00  4.54           H  
ATOM    542 2HB  PRO A  30      12.159   0.561 -15.665  1.00  4.54           H  
ATOM    543 1HG  PRO A  30      13.869   2.609 -16.037  1.00  4.54           H  
ATOM    544 2HG  PRO A  30      13.027   2.455 -14.489  1.00  4.54           H  
ATOM    545 1HD  PRO A  30      15.925   1.699 -15.158  1.00  4.54           H  
ATOM    546 2HD  PRO A  30      15.191   2.456 -13.651  1.00  4.54           H  
ATOM    547  N   ASN A  31      13.253  -2.714 -14.719  1.00  2.39           N  
ATOM    548  CA  ASN A  31      13.718  -4.008 -15.176  1.00  2.39           C  
ATOM    549  C   ASN A  31      13.350  -4.256 -16.624  1.00  2.42           C  
ATOM    550  O   ASN A  31      12.411  -4.992 -16.945  1.00  2.75           O  
ATOM    551  CB  ASN A  31      13.171  -5.115 -14.293  1.00  3.35           C  
ATOM    552  CG  ASN A  31      13.755  -5.111 -12.898  1.00  3.35           C  
ATOM    553  OD1 ASN A  31      14.949  -4.817 -12.712  1.00  3.35           O  
ATOM    554  ND2 ASN A  31      12.943  -5.452 -11.926  1.00  3.35           N  
ATOM    555  H   ASN A  31      12.356  -2.605 -14.260  1.00  2.87           H  
ATOM    556  HA  ASN A  31      14.808  -4.031 -15.108  1.00  2.87           H  
ATOM    557 1HB  ASN A  31      12.086  -5.013 -14.216  1.00  4.02           H  
ATOM    558 2HB  ASN A  31      13.378  -6.082 -14.754  1.00  4.02           H  
ATOM    559 1HD2 ASN A  31      13.274  -5.501 -10.981  1.00  4.02           H  
ATOM    560 2HD2 ASN A  31      11.990  -5.684 -12.128  1.00  4.02           H  
ATOM    561  N   SER A  32      14.240  -3.760 -17.486  1.00  2.56           N  
ATOM    562  CA  SER A  32      14.137  -3.782 -18.955  1.00  2.90           C  
ATOM    563  C   SER A  32      14.377  -5.179 -19.496  1.00  2.52           C  
ATOM    564  O   SER A  32      14.154  -5.468 -20.673  1.00  2.65           O  
ATOM    565  CB  SER A  32      15.130  -2.807 -19.553  1.00  3.92           C  
ATOM    566  OG  SER A  32      16.451  -3.229 -19.338  1.00  3.92           O  
ATOM    567  H   SER A  32      14.974  -3.193 -17.051  1.00  3.07           H  
ATOM    568  HA  SER A  32      13.129  -3.475 -19.237  1.00  3.48           H  
ATOM    569 1HB  SER A  32      14.946  -2.708 -20.621  1.00  4.70           H  
ATOM    570 2HB  SER A  32      14.983  -1.826 -19.101  1.00  4.70           H  
ATOM    571  HG  SER A  32      17.011  -2.526 -19.681  1.00  4.70           H  
ATOM    572  N   GLU A  33      14.834  -6.026 -18.588  1.00  2.57           N  
ATOM    573  CA  GLU A  33      15.126  -7.424 -18.775  1.00  2.71           C  
ATOM    574  C   GLU A  33      13.860  -8.185 -19.165  1.00  2.33           C  
ATOM    575  O   GLU A  33      13.927  -9.158 -19.914  1.00  2.55           O  
ATOM    576  CB  GLU A  33      15.665  -7.994 -17.457  1.00  3.74           C  
ATOM    577  CG  GLU A  33      17.019  -7.458 -17.018  1.00  3.74           C  
ATOM    578  CD  GLU A  33      17.451  -8.020 -15.677  1.00  3.74           C  
ATOM    579  OE1 GLU A  33      16.657  -8.720 -15.069  1.00  3.74           O  
ATOM    580  OE2 GLU A  33      18.564  -7.745 -15.263  1.00  3.74           O  
ATOM    581  H   GLU A  33      14.987  -5.627 -17.677  1.00  3.08           H  
ATOM    582  HA  GLU A  33      15.866  -7.532 -19.567  1.00  3.25           H  
ATOM    583 1HB  GLU A  33      14.947  -7.804 -16.658  1.00  4.49           H  
ATOM    584 2HB  GLU A  33      15.775  -9.057 -17.545  1.00  4.49           H  
ATOM    585 1HG  GLU A  33      17.763  -7.718 -17.770  1.00  4.49           H  
ATOM    586 2HG  GLU A  33      16.968  -6.371 -16.955  1.00  4.49           H  
ATOM    587  N   ASN A  34      12.702  -7.761 -18.621  1.00  2.24           N  
ATOM    588  CA  ASN A  34      11.418  -8.414 -18.866  1.00  2.24           C  
ATOM    589  C   ASN A  34      11.439  -9.907 -18.534  1.00  1.68           C  
ATOM    590  O   ASN A  34      10.833 -10.721 -19.235  1.00  1.84           O  
ATOM    591  CB  ASN A  34      10.994  -8.203 -20.309  1.00  3.14           C  
ATOM    592  CG  ASN A  34      10.779  -6.756 -20.638  1.00  3.14           C  
ATOM    593  OD1 ASN A  34      10.151  -6.003 -19.878  1.00  3.14           O  
ATOM    594  ND2 ASN A  34      11.294  -6.344 -21.766  1.00  3.14           N  
ATOM    595  H   ASN A  34      12.692  -6.930 -18.015  1.00  2.69           H  
ATOM    596  HA  ASN A  34      10.674  -7.951 -18.216  1.00  2.69           H  
ATOM    597 1HB  ASN A  34      11.741  -8.610 -20.987  1.00  3.77           H  
ATOM    598 2HB  ASN A  34      10.065  -8.740 -20.494  1.00  3.77           H  
ATOM    599 1HD2 ASN A  34      11.198  -5.390 -22.042  1.00  3.77           H  
ATOM    600 2HD2 ASN A  34      11.803  -6.982 -22.344  1.00  3.77           H  
ATOM    601  N   LEU A  35      12.108 -10.270 -17.445  1.00  1.64           N  
ATOM    602  CA  LEU A  35      12.182 -11.661 -17.043  1.00  1.70           C  
ATOM    603  C   LEU A  35      11.318 -11.947 -15.836  1.00  1.62           C  
ATOM    604  O   LEU A  35      11.606 -11.482 -14.727  1.00  1.76           O  
ATOM    605  CB  LEU A  35      13.635 -12.033 -16.737  1.00  2.35           C  
ATOM    606  CG  LEU A  35      14.645 -11.833 -17.889  1.00  2.35           C  
ATOM    607  CD1 LEU A  35      16.035 -12.105 -17.365  1.00  2.35           C  
ATOM    608  CD2 LEU A  35      14.316 -12.743 -19.069  1.00  2.35           C  
ATOM    609  H   LEU A  35      12.575  -9.557 -16.903  1.00  1.97           H  
ATOM    610  HA  LEU A  35      11.813 -12.279 -17.857  1.00  2.04           H  
ATOM    611 1HB  LEU A  35      13.976 -11.423 -15.904  1.00  2.82           H  
ATOM    612 2HB  LEU A  35      13.673 -13.077 -16.438  1.00  2.82           H  
ATOM    613  HG  LEU A  35      14.605 -10.823 -18.225  1.00  2.82           H  
ATOM    614 1HD1 LEU A  35      16.760 -11.946 -18.162  1.00  2.82           H  
ATOM    615 2HD1 LEU A  35      16.248 -11.420 -16.545  1.00  2.82           H  
ATOM    616 3HD1 LEU A  35      16.104 -13.131 -17.011  1.00  2.82           H  
ATOM    617 1HD2 LEU A  35      15.045 -12.574 -19.861  1.00  2.82           H  
ATOM    618 2HD2 LEU A  35      14.356 -13.784 -18.757  1.00  2.82           H  
ATOM    619 3HD2 LEU A  35      13.326 -12.515 -19.455  1.00  2.82           H  
ATOM    620  N   ARG A  36      10.278 -12.754 -16.060  1.00  1.76           N  
ATOM    621  CA  ARG A  36       9.301 -13.106 -15.036  1.00  1.94           C  
ATOM    622  C   ARG A  36       9.981 -13.772 -13.840  1.00  1.73           C  
ATOM    623  O   ARG A  36       9.533 -13.622 -12.697  1.00  1.81           O  
ATOM    624  CB  ARG A  36       8.232 -14.021 -15.628  1.00  2.65           C  
ATOM    625  CG  ARG A  36       7.108 -14.477 -14.683  1.00  2.65           C  
ATOM    626  CD  ARG A  36       6.224 -13.333 -14.252  1.00  2.65           C  
ATOM    627  NE  ARG A  36       5.182 -13.771 -13.331  1.00  2.65           N  
ATOM    628  CZ  ARG A  36       5.355 -13.931 -12.004  1.00  2.65           C  
ATOM    629  NH1 ARG A  36       6.497 -13.706 -11.453  1.00  2.65           N  
ATOM    630  NH2 ARG A  36       4.381 -14.334 -11.217  1.00  2.65           N  
ATOM    631  H   ARG A  36      10.138 -13.089 -17.007  1.00  2.11           H  
ATOM    632  HA  ARG A  36       8.828 -12.184 -14.701  1.00  2.33           H  
ATOM    633 1HB  ARG A  36       7.761 -13.521 -16.472  1.00  3.18           H  
ATOM    634 2HB  ARG A  36       8.707 -14.923 -16.011  1.00  3.18           H  
ATOM    635 1HG  ARG A  36       6.482 -15.200 -15.201  1.00  3.18           H  
ATOM    636 2HG  ARG A  36       7.534 -14.949 -13.799  1.00  3.18           H  
ATOM    637 1HD  ARG A  36       6.806 -12.564 -13.759  1.00  3.18           H  
ATOM    638 2HD  ARG A  36       5.740 -12.906 -15.130  1.00  3.18           H  
ATOM    639  HE  ARG A  36       4.267 -13.968 -13.717  1.00  3.18           H  
ATOM    640 1HH1 ARG A  36       7.304 -13.413 -12.000  1.00  3.18           H  
ATOM    641 2HH1 ARG A  36       6.576 -13.878 -10.444  1.00  3.18           H  
ATOM    642 1HH2 ARG A  36       3.462 -14.535 -11.586  1.00  3.18           H  
ATOM    643 2HH2 ARG A  36       4.600 -14.447 -10.217  1.00  3.18           H  
ATOM    644  N   GLY A  37      11.019 -14.575 -14.117  1.00  1.67           N  
ATOM    645  CA  GLY A  37      11.769 -15.278 -13.082  1.00  1.79           C  
ATOM    646  C   GLY A  37      12.416 -14.305 -12.108  1.00  1.57           C  
ATOM    647  O   GLY A  37      12.198 -14.396 -10.895  1.00  1.68           O  
ATOM    648  H   GLY A  37      11.300 -14.701 -15.079  1.00  2.00           H  
ATOM    649 1HA  GLY A  37      11.099 -15.948 -12.542  1.00  2.15           H  
ATOM    650 2HA  GLY A  37      12.536 -15.897 -13.547  1.00  2.15           H  
ATOM    651  N   ASN A  38      13.212 -13.364 -12.636  1.00  1.43           N  
ATOM    652  CA  ASN A  38      13.885 -12.395 -11.780  1.00  1.55           C  
ATOM    653  C   ASN A  38      12.881 -11.538 -11.035  1.00  1.37           C  
ATOM    654  O   ASN A  38      13.118 -11.152  -9.887  1.00  1.43           O  
ATOM    655  CB  ASN A  38      14.827 -11.498 -12.564  1.00  2.13           C  
ATOM    656  CG  ASN A  38      16.074 -12.197 -13.018  1.00  2.13           C  
ATOM    657  OD1 ASN A  38      16.368 -13.325 -12.598  1.00  2.13           O  
ATOM    658  ND2 ASN A  38      16.855 -11.536 -13.842  1.00  2.13           N  
ATOM    659  H   ASN A  38      13.356 -13.348 -13.635  1.00  1.72           H  
ATOM    660  HA  ASN A  38      14.464 -12.933 -11.033  1.00  1.86           H  
ATOM    661 1HB  ASN A  38      14.303 -11.111 -13.441  1.00  2.56           H  
ATOM    662 2HB  ASN A  38      15.107 -10.643 -11.953  1.00  2.56           H  
ATOM    663 1HD2 ASN A  38      17.706 -11.950 -14.160  1.00  2.56           H  
ATOM    664 2HD2 ASN A  38      16.623 -10.587 -14.162  1.00  2.56           H  
ATOM    665  N   LEU A  39      11.750 -11.252 -11.677  1.00  1.34           N  
ATOM    666  CA  LEU A  39      10.723 -10.446 -11.056  1.00  1.46           C  
ATOM    667  C   LEU A  39      10.139 -11.164  -9.836  1.00  1.28           C  
ATOM    668  O   LEU A  39       9.989 -10.549  -8.775  1.00  1.28           O  
ATOM    669  CB  LEU A  39       9.652 -10.120 -12.096  1.00  1.99           C  
ATOM    670  CG  LEU A  39       8.472  -9.278 -11.656  1.00  1.99           C  
ATOM    671  CD1 LEU A  39       8.937  -7.884 -11.159  1.00  1.99           C  
ATOM    672  CD2 LEU A  39       7.508  -9.157 -12.839  1.00  1.99           C  
ATOM    673  H   LEU A  39      11.624 -11.565 -12.645  1.00  1.61           H  
ATOM    674  HA  LEU A  39      11.187  -9.522 -10.724  1.00  1.75           H  
ATOM    675 1HB  LEU A  39      10.134  -9.619 -12.935  1.00  2.39           H  
ATOM    676 2HB  LEU A  39       9.251 -11.059 -12.458  1.00  2.39           H  
ATOM    677  HG  LEU A  39       7.976  -9.773 -10.840  1.00  2.39           H  
ATOM    678 1HD1 LEU A  39       8.070  -7.301 -10.850  1.00  2.39           H  
ATOM    679 2HD1 LEU A  39       9.603  -7.987 -10.304  1.00  2.39           H  
ATOM    680 3HD1 LEU A  39       9.451  -7.361 -11.961  1.00  2.39           H  
ATOM    681 1HD2 LEU A  39       6.637  -8.574 -12.544  1.00  2.39           H  
ATOM    682 2HD2 LEU A  39       8.010  -8.663 -13.671  1.00  2.39           H  
ATOM    683 3HD2 LEU A  39       7.191 -10.151 -13.146  1.00  2.39           H  
ATOM    684  N   GLN A  40       9.841 -12.468  -9.959  1.00  1.27           N  
ATOM    685  CA  GLN A  40       9.301 -13.198  -8.816  1.00  1.36           C  
ATOM    686  C   GLN A  40      10.316 -13.250  -7.685  1.00  1.21           C  
ATOM    687  O   GLN A  40       9.945 -13.130  -6.515  1.00  1.27           O  
ATOM    688  CB  GLN A  40       8.951 -14.638  -9.184  1.00  1.87           C  
ATOM    689  CG  GLN A  40       8.194 -15.414  -8.098  1.00  1.87           C  
ATOM    690  CD  GLN A  40       6.815 -14.818  -7.777  1.00  1.87           C  
ATOM    691  OE1 GLN A  40       6.023 -14.459  -8.677  1.00  1.87           O  
ATOM    692  NE2 GLN A  40       6.519 -14.712  -6.484  1.00  1.87           N  
ATOM    693  H   GLN A  40       9.937 -12.927 -10.874  1.00  1.52           H  
ATOM    694  HA  GLN A  40       8.413 -12.678  -8.463  1.00  1.63           H  
ATOM    695 1HB  GLN A  40       8.421 -14.677 -10.102  1.00  2.24           H  
ATOM    696 2HB  GLN A  40       9.885 -15.177  -9.357  1.00  2.24           H  
ATOM    697 1HG  GLN A  40       8.050 -16.436  -8.441  1.00  2.24           H  
ATOM    698 2HG  GLN A  40       8.784 -15.413  -7.182  1.00  2.24           H  
ATOM    699 1HE2 GLN A  40       5.634 -14.339  -6.197  1.00  2.24           H  
ATOM    700 2HE2 GLN A  40       7.180 -15.008  -5.793  1.00  2.24           H  
ATOM    701  N   ILE A  41      11.599 -13.402  -8.035  1.00  1.17           N  
ATOM    702  CA  ILE A  41      12.652 -13.456  -7.033  1.00  1.29           C  
ATOM    703  C   ILE A  41      12.697 -12.141  -6.293  1.00  1.12           C  
ATOM    704  O   ILE A  41      12.801 -12.125  -5.068  1.00  1.19           O  
ATOM    705  CB  ILE A  41      14.025 -13.762  -7.660  1.00  1.76           C  
ATOM    706  CG1 ILE A  41      14.014 -15.211  -8.200  1.00  1.76           C  
ATOM    707  CG2 ILE A  41      15.150 -13.539  -6.606  1.00  1.76           C  
ATOM    708  CD1 ILE A  41      15.171 -15.554  -9.126  1.00  1.76           C  
ATOM    709  H   ILE A  41      11.828 -13.529  -9.028  1.00  1.40           H  
ATOM    710  HA  ILE A  41      12.416 -14.247  -6.323  1.00  1.55           H  
ATOM    711  HB  ILE A  41      14.190 -13.102  -8.507  1.00  2.11           H  
ATOM    712 1HG1 ILE A  41      14.034 -15.895  -7.352  1.00  2.11           H  
ATOM    713 2HG1 ILE A  41      13.088 -15.372  -8.744  1.00  2.11           H  
ATOM    714 1HG2 ILE A  41      16.118 -13.746  -7.044  1.00  2.11           H  
ATOM    715 2HG2 ILE A  41      15.146 -12.510  -6.261  1.00  2.11           H  
ATOM    716 3HG2 ILE A  41      14.988 -14.203  -5.754  1.00  2.11           H  
ATOM    717 1HD1 ILE A  41      15.070 -16.587  -9.454  1.00  2.11           H  
ATOM    718 2HD1 ILE A  41      15.150 -14.900  -9.995  1.00  2.11           H  
ATOM    719 3HD1 ILE A  41      16.117 -15.437  -8.612  1.00  2.11           H  
ATOM    720  N   TRP A  42      12.656 -11.042  -7.033  1.00  1.05           N  
ATOM    721  CA  TRP A  42      12.687  -9.727  -6.442  1.00  1.14           C  
ATOM    722  C   TRP A  42      11.537  -9.587  -5.445  1.00  1.01           C  
ATOM    723  O   TRP A  42      11.740  -9.139  -4.328  1.00  1.07           O  
ATOM    724  CB  TRP A  42      12.655  -8.690  -7.555  1.00  1.56           C  
ATOM    725  CG  TRP A  42      12.841  -7.306  -7.135  1.00  1.56           C  
ATOM    726  CD1 TRP A  42      11.945  -6.304  -7.211  1.00  1.56           C  
ATOM    727  CD2 TRP A  42      14.039  -6.735  -6.557  1.00  1.56           C  
ATOM    728  NE1 TRP A  42      12.500  -5.156  -6.752  1.00  1.56           N  
ATOM    729  CE2 TRP A  42      13.779  -5.402  -6.345  1.00  1.56           C  
ATOM    730  CE3 TRP A  42      15.298  -7.250  -6.217  1.00  1.56           C  
ATOM    731  CZ2 TRP A  42      14.721  -4.552  -5.806  1.00  1.56           C  
ATOM    732  CZ3 TRP A  42      16.242  -6.403  -5.663  1.00  1.56           C  
ATOM    733  CH2 TRP A  42      15.962  -5.087  -5.462  1.00  1.56           C  
ATOM    734  H   TRP A  42      12.629 -11.125  -8.054  1.00  1.26           H  
ATOM    735  HA  TRP A  42      13.616  -9.617  -5.902  1.00  1.37           H  
ATOM    736 1HB  TRP A  42      13.422  -8.934  -8.290  1.00  1.87           H  
ATOM    737 2HB  TRP A  42      11.695  -8.754  -8.068  1.00  1.87           H  
ATOM    738  HD1 TRP A  42      10.933  -6.394  -7.602  1.00  1.87           H  
ATOM    739  HE1 TRP A  42      12.013  -4.233  -6.726  1.00  1.87           H  
ATOM    740  HE3 TRP A  42      15.530  -8.295  -6.382  1.00  1.87           H  
ATOM    741  HZ2 TRP A  42      14.496  -3.497  -5.647  1.00  1.87           H  
ATOM    742  HZ3 TRP A  42      17.215  -6.814  -5.396  1.00  1.87           H  
ATOM    743  HH2 TRP A  42      16.729  -4.453  -5.027  1.00  1.87           H  
ATOM    744  N   TRP A  43      10.331 -10.015  -5.805  1.00  0.99           N  
ATOM    745  CA  TRP A  43       9.213  -9.926  -4.863  1.00  1.11           C  
ATOM    746  C   TRP A  43       9.475 -10.740  -3.584  1.00  1.04           C  
ATOM    747  O   TRP A  43       9.213 -10.275  -2.467  1.00  1.11           O  
ATOM    748  CB  TRP A  43       7.947 -10.437  -5.530  1.00  1.51           C  
ATOM    749  CG  TRP A  43       7.523  -9.604  -6.669  1.00  1.51           C  
ATOM    750  CD1 TRP A  43       7.923  -8.337  -6.956  1.00  1.51           C  
ATOM    751  CD2 TRP A  43       6.609  -9.976  -7.712  1.00  1.51           C  
ATOM    752  NE1 TRP A  43       7.322  -7.907  -8.076  1.00  1.51           N  
ATOM    753  CE2 TRP A  43       6.504  -8.888  -8.556  1.00  1.51           C  
ATOM    754  CE3 TRP A  43       5.885 -11.126  -7.988  1.00  1.51           C  
ATOM    755  CZ2 TRP A  43       5.689  -8.904  -9.668  1.00  1.51           C  
ATOM    756  CZ3 TRP A  43       5.077 -11.154  -9.106  1.00  1.51           C  
ATOM    757  CH2 TRP A  43       4.978 -10.069  -9.926  1.00  1.51           C  
ATOM    758  H   TRP A  43      10.181 -10.360  -6.761  1.00  1.19           H  
ATOM    759  HA  TRP A  43       9.082  -8.888  -4.572  1.00  1.33           H  
ATOM    760 1HB  TRP A  43       8.111 -11.450  -5.892  1.00  1.81           H  
ATOM    761 2HB  TRP A  43       7.138 -10.472  -4.804  1.00  1.81           H  
ATOM    762  HD1 TRP A  43       8.627  -7.740  -6.384  1.00  1.81           H  
ATOM    763  HE1 TRP A  43       7.481  -6.972  -8.495  1.00  1.81           H  
ATOM    764  HE3 TRP A  43       5.954 -11.990  -7.339  1.00  1.81           H  
ATOM    765  HZ2 TRP A  43       5.605  -8.046 -10.332  1.00  1.81           H  
ATOM    766  HZ3 TRP A  43       4.518 -12.064  -9.310  1.00  1.81           H  
ATOM    767  HH2 TRP A  43       4.331 -10.120 -10.799  1.00  1.81           H  
ATOM    768  N   GLN A  44      10.037 -11.946  -3.745  1.00  1.07           N  
ATOM    769  CA  GLN A  44      10.378 -12.825  -2.623  1.00  1.26           C  
ATOM    770  C   GLN A  44      11.419 -12.153  -1.724  1.00  1.21           C  
ATOM    771  O   GLN A  44      11.407 -12.310  -0.498  1.00  1.32           O  
ATOM    772  CB  GLN A  44      10.891 -14.171  -3.135  1.00  1.69           C  
ATOM    773  CG  GLN A  44       9.824 -15.037  -3.801  1.00  1.69           C  
ATOM    774  CD  GLN A  44      10.428 -16.246  -4.465  1.00  1.69           C  
ATOM    775  OE1 GLN A  44      11.648 -16.289  -4.625  1.00  1.69           O  
ATOM    776  NE2 GLN A  44       9.607 -17.218  -4.844  1.00  1.69           N  
ATOM    777  H   GLN A  44      10.185 -12.285  -4.703  1.00  1.28           H  
ATOM    778  HA  GLN A  44       9.480 -12.997  -2.033  1.00  1.51           H  
ATOM    779 1HB  GLN A  44      11.684 -14.000  -3.855  1.00  2.03           H  
ATOM    780 2HB  GLN A  44      11.318 -14.735  -2.309  1.00  2.03           H  
ATOM    781 1HG  GLN A  44       9.129 -15.379  -3.037  1.00  2.03           H  
ATOM    782 2HG  GLN A  44       9.297 -14.454  -4.545  1.00  2.03           H  
ATOM    783 1HE2 GLN A  44       9.974 -18.038  -5.286  1.00  2.03           H  
ATOM    784 2HE2 GLN A  44       8.625 -17.145  -4.678  1.00  2.03           H  
ATOM    785  N   LEU A  45      12.272 -11.327  -2.329  1.00  1.15           N  
ATOM    786  CA  LEU A  45      13.302 -10.587  -1.630  1.00  1.30           C  
ATOM    787  C   LEU A  45      12.795  -9.353  -0.890  1.00  1.13           C  
ATOM    788  O   LEU A  45      13.613  -8.608  -0.355  1.00  1.19           O  
ATOM    789  CB  LEU A  45      14.436 -10.146  -2.580  1.00  1.76           C  
ATOM    790  CG  LEU A  45      15.346 -11.236  -3.187  1.00  1.76           C  
ATOM    791  CD1 LEU A  45      16.246 -10.581  -4.223  1.00  1.76           C  
ATOM    792  CD2 LEU A  45      16.202 -11.876  -2.095  1.00  1.76           C  
ATOM    793  H   LEU A  45      12.259 -11.282  -3.355  1.00  1.38           H  
ATOM    794  HA  LEU A  45      13.720 -11.252  -0.882  1.00  1.56           H  
ATOM    795 1HB  LEU A  45      13.983  -9.623  -3.411  1.00  2.11           H  
ATOM    796 2HB  LEU A  45      15.072  -9.446  -2.064  1.00  2.11           H  
ATOM    797  HG  LEU A  45      14.749 -11.997  -3.665  1.00  2.11           H  
ATOM    798 1HD1 LEU A  45      16.898 -11.332  -4.665  1.00  2.11           H  
ATOM    799 2HD1 LEU A  45      15.639 -10.139  -4.992  1.00  2.11           H  
ATOM    800 3HD1 LEU A  45      16.850  -9.808  -3.747  1.00  2.11           H  
ATOM    801 1HD2 LEU A  45      16.849 -12.628  -2.546  1.00  2.11           H  
ATOM    802 2HD2 LEU A  45      16.815 -11.111  -1.616  1.00  2.11           H  
ATOM    803 3HD2 LEU A  45      15.578 -12.354  -1.350  1.00  2.11           H  
ATOM    804  N   LYS A  46      11.483  -9.129  -0.761  1.00  1.01           N  
ATOM    805  CA  LYS A  46      11.063  -7.962   0.022  1.00  1.04           C  
ATOM    806  C   LYS A  46      11.646  -8.016   1.449  1.00  0.94           C  
ATOM    807  O   LYS A  46      11.834  -6.969   2.066  1.00  0.97           O  
ATOM    808  CB  LYS A  46       9.540  -7.836   0.091  1.00  1.44           C  
ATOM    809  CG  LYS A  46       8.830  -8.913   0.917  1.00  1.44           C  
ATOM    810  CD  LYS A  46       7.317  -8.711   0.899  1.00  1.44           C  
ATOM    811  CE  LYS A  46       6.607  -9.749   1.762  1.00  1.44           C  
ATOM    812  NZ  LYS A  46       5.122  -9.584   1.727  1.00  1.44           N  
ATOM    813  H   LYS A  46      10.791  -9.716  -1.245  1.00  1.21           H  
ATOM    814  HA  LYS A  46      11.449  -7.063  -0.457  1.00  1.25           H  
ATOM    815 1HB  LYS A  46       9.272  -6.862   0.497  1.00  1.73           H  
ATOM    816 2HB  LYS A  46       9.138  -7.889  -0.924  1.00  1.73           H  
ATOM    817 1HG  LYS A  46       9.069  -9.899   0.508  1.00  1.73           H  
ATOM    818 2HG  LYS A  46       9.165  -8.875   1.953  1.00  1.73           H  
ATOM    819 1HD  LYS A  46       7.084  -7.713   1.274  1.00  1.73           H  
ATOM    820 2HD  LYS A  46       6.954  -8.793  -0.126  1.00  1.73           H  
ATOM    821 1HE  LYS A  46       6.862 -10.744   1.400  1.00  1.73           H  
ATOM    822 2HE  LYS A  46       6.949  -9.649   2.793  1.00  1.73           H  
ATOM    823 1HZ  LYS A  46       4.691 -10.289   2.308  1.00  1.73           H  
ATOM    824 2HZ  LYS A  46       4.873  -8.667   2.071  1.00  1.73           H  
ATOM    825 3HZ  LYS A  46       4.793  -9.686   0.777  1.00  1.73           H  
ATOM    826  N   ASN A  47      11.954  -9.217   1.974  1.00  0.96           N  
ATOM    827  CA  ASN A  47      12.566  -9.323   3.293  1.00  1.08           C  
ATOM    828  C   ASN A  47      14.000  -8.749   3.258  1.00  1.05           C  
ATOM    829  O   ASN A  47      14.511  -8.273   4.274  1.00  1.08           O  
ATOM    830  CB  ASN A  47      12.553 -10.756   3.761  1.00  1.47           C  
ATOM    831  CG  ASN A  47      11.162 -11.209   4.127  1.00  1.47           C  
ATOM    832  OD1 ASN A  47      10.258 -10.405   4.391  1.00  1.47           O  
ATOM    833  ND2 ASN A  47      10.971 -12.500   4.141  1.00  1.47           N  
ATOM    834  H   ASN A  47      11.722 -10.065   1.465  1.00  1.15           H  
ATOM    835  HA  ASN A  47      11.989  -8.723   3.997  1.00  1.30           H  
ATOM    836 1HB  ASN A  47      12.942 -11.400   2.972  1.00  1.76           H  
ATOM    837 2HB  ASN A  47      13.203 -10.863   4.630  1.00  1.76           H  
ATOM    838 1HD2 ASN A  47      10.072 -12.868   4.371  1.00  1.76           H  
ATOM    839 2HD2 ASN A  47      11.722 -13.122   3.918  1.00  1.76           H  
ATOM    840  N   TRP A  48      14.667  -8.821   2.093  1.00  1.12           N  
ATOM    841  CA  TRP A  48      15.993  -8.249   1.912  1.00  1.32           C  
ATOM    842  C   TRP A  48      15.861  -6.762   2.099  1.00  1.22           C  
ATOM    843  O   TRP A  48      16.654  -6.156   2.819  1.00  1.31           O  
ATOM    844  CB  TRP A  48      16.564  -8.588   0.530  1.00  1.77           C  
ATOM    845  CG  TRP A  48      17.823  -7.904   0.167  1.00  1.77           C  
ATOM    846  CD1 TRP A  48      19.097  -8.270   0.454  1.00  1.77           C  
ATOM    847  CD2 TRP A  48      17.918  -6.693  -0.626  1.00  1.77           C  
ATOM    848  NE1 TRP A  48      19.977  -7.372  -0.097  1.00  1.77           N  
ATOM    849  CE2 TRP A  48      19.265  -6.402  -0.765  1.00  1.77           C  
ATOM    850  CE3 TRP A  48      16.966  -5.850  -1.225  1.00  1.77           C  
ATOM    851  CZ2 TRP A  48      19.704  -5.296  -1.481  1.00  1.77           C  
ATOM    852  CZ3 TRP A  48      17.394  -4.748  -1.935  1.00  1.77           C  
ATOM    853  CH2 TRP A  48      18.729  -4.474  -2.062  1.00  1.77           C  
ATOM    854  H   TRP A  48      14.232  -9.223   1.272  1.00  1.34           H  
ATOM    855  HA  TRP A  48      16.661  -8.642   2.676  1.00  1.58           H  
ATOM    856 1HB  TRP A  48      16.716  -9.659   0.450  1.00  2.12           H  
ATOM    857 2HB  TRP A  48      15.877  -8.309  -0.220  1.00  2.12           H  
ATOM    858  HD1 TRP A  48      19.378  -9.148   1.032  1.00  2.12           H  
ATOM    859  HE1 TRP A  48      20.985  -7.415  -0.030  1.00  2.12           H  
ATOM    860  HE3 TRP A  48      15.911  -6.065  -1.127  1.00  2.12           H  
ATOM    861  HZ2 TRP A  48      20.762  -5.061  -1.592  1.00  2.12           H  
ATOM    862  HZ3 TRP A  48      16.647  -4.106  -2.391  1.00  2.12           H  
ATOM    863  HH2 TRP A  48      19.041  -3.596  -2.631  1.00  2.12           H  
ATOM    864  N   LEU A  49      14.840  -6.182   1.449  1.00  1.15           N  
ATOM    865  CA  LEU A  49      14.605  -4.750   1.573  1.00  1.25           C  
ATOM    866  C   LEU A  49      14.337  -4.401   3.021  1.00  1.04           C  
ATOM    867  O   LEU A  49      14.915  -3.455   3.546  1.00  1.12           O  
ATOM    868  CB  LEU A  49      13.419  -4.259   0.742  1.00  1.71           C  
ATOM    869  CG  LEU A  49      13.085  -2.728   0.887  1.00  1.71           C  
ATOM    870  CD1 LEU A  49      14.252  -1.860   0.383  1.00  1.71           C  
ATOM    871  CD2 LEU A  49      11.824  -2.426   0.154  1.00  1.71           C  
ATOM    872  H   LEU A  49      14.259  -6.783   0.856  1.00  1.38           H  
ATOM    873  HA  LEU A  49      15.505  -4.242   1.245  1.00  1.50           H  
ATOM    874 1HB  LEU A  49      13.633  -4.454  -0.290  1.00  2.05           H  
ATOM    875 2HB  LEU A  49      12.534  -4.822   1.018  1.00  2.05           H  
ATOM    876  HG  LEU A  49      12.930  -2.501   1.925  1.00  2.05           H  
ATOM    877 1HD1 LEU A  49      13.995  -0.809   0.501  1.00  2.05           H  
ATOM    878 2HD1 LEU A  49      15.155  -2.063   0.950  1.00  2.05           H  
ATOM    879 3HD1 LEU A  49      14.428  -2.067  -0.648  1.00  2.05           H  
ATOM    880 1HD2 LEU A  49      11.567  -1.376   0.267  1.00  2.05           H  
ATOM    881 2HD2 LEU A  49      11.939  -2.651  -0.859  1.00  2.05           H  
ATOM    882 3HD2 LEU A  49      11.052  -3.034   0.559  1.00  2.05           H  
ATOM    883  N   GLN A  50      13.486  -5.177   3.700  1.00  0.90           N  
ATOM    884  CA  GLN A  50      13.195  -4.898   5.098  1.00  0.93           C  
ATOM    885  C   GLN A  50      14.499  -4.751   5.874  1.00  0.91           C  
ATOM    886  O   GLN A  50      14.711  -3.751   6.571  1.00  0.97           O  
ATOM    887  CB  GLN A  50      12.389  -6.047   5.705  1.00  1.30           C  
ATOM    888  CG  GLN A  50      11.976  -5.870   7.136  1.00  1.30           C  
ATOM    889  CD  GLN A  50      11.300  -7.071   7.669  1.00  1.30           C  
ATOM    890  OE1 GLN A  50      11.822  -8.183   7.572  1.00  1.30           O  
ATOM    891  NE2 GLN A  50      10.123  -6.873   8.234  1.00  1.30           N  
ATOM    892  H   GLN A  50      13.002  -5.939   3.214  1.00  1.08           H  
ATOM    893  HA  GLN A  50      12.633  -3.969   5.167  1.00  1.12           H  
ATOM    894 1HB  GLN A  50      11.501  -6.222   5.106  1.00  1.56           H  
ATOM    895 2HB  GLN A  50      12.977  -6.952   5.668  1.00  1.56           H  
ATOM    896 1HG  GLN A  50      12.839  -5.648   7.758  1.00  1.56           H  
ATOM    897 2HG  GLN A  50      11.259  -5.083   7.193  1.00  1.56           H  
ATOM    898 1HE2 GLN A  50       9.608  -7.641   8.610  1.00  1.56           H  
ATOM    899 2HE2 GLN A  50       9.716  -5.918   8.271  1.00  1.56           H  
ATOM    900  N   ASN A  51      15.401  -5.724   5.718  1.00  0.98           N  
ATOM    901  CA  ASN A  51      16.657  -5.655   6.437  1.00  1.17           C  
ATOM    902  C   ASN A  51      17.539  -4.505   5.972  1.00  1.18           C  
ATOM    903  O   ASN A  51      18.174  -3.858   6.806  1.00  1.26           O  
ATOM    904  CB  ASN A  51      17.386  -6.974   6.347  1.00  1.57           C  
ATOM    905  CG  ASN A  51      16.757  -8.022   7.231  1.00  1.57           C  
ATOM    906  OD1 ASN A  51      16.063  -7.707   8.208  1.00  1.57           O  
ATOM    907  ND2 ASN A  51      16.988  -9.270   6.911  1.00  1.57           N  
ATOM    908  H   ASN A  51      15.177  -6.534   5.127  1.00  1.18           H  
ATOM    909  HA  ASN A  51      16.431  -5.469   7.485  1.00  1.40           H  
ATOM    910 1HB  ASN A  51      17.360  -7.325   5.310  1.00  1.88           H  
ATOM    911 2HB  ASN A  51      18.430  -6.840   6.626  1.00  1.88           H  
ATOM    912 1HD2 ASN A  51      16.594 -10.005   7.464  1.00  1.88           H  
ATOM    913 2HD2 ASN A  51      17.550  -9.489   6.116  1.00  1.88           H  
ATOM    914  N   GLN A  52      17.559  -4.201   4.668  1.00  1.23           N  
ATOM    915  CA  GLN A  52      18.379  -3.090   4.199  1.00  1.44           C  
ATOM    916  C   GLN A  52      17.874  -1.765   4.736  1.00  1.31           C  
ATOM    917  O   GLN A  52      18.667  -0.941   5.178  1.00  1.44           O  
ATOM    918  CB  GLN A  52      18.397  -3.027   2.670  1.00  1.94           C  
ATOM    919  CG  GLN A  52      19.143  -4.137   2.012  1.00  1.94           C  
ATOM    920  CD  GLN A  52      20.610  -4.070   2.278  1.00  1.94           C  
ATOM    921  OE1 GLN A  52      21.270  -3.076   1.954  1.00  1.94           O  
ATOM    922  NE2 GLN A  52      21.142  -5.111   2.901  1.00  1.94           N  
ATOM    923  H   GLN A  52      17.052  -4.793   4.002  1.00  1.48           H  
ATOM    924  HA  GLN A  52      19.395  -3.236   4.560  1.00  1.73           H  
ATOM    925 1HB  GLN A  52      17.374  -3.052   2.302  1.00  2.33           H  
ATOM    926 2HB  GLN A  52      18.834  -2.088   2.349  1.00  2.33           H  
ATOM    927 1HG  GLN A  52      18.786  -5.089   2.375  1.00  2.33           H  
ATOM    928 2HG  GLN A  52      18.977  -4.056   0.953  1.00  2.33           H  
ATOM    929 1HE2 GLN A  52      22.119  -5.118   3.130  1.00  2.33           H  
ATOM    930 2HE2 GLN A  52      20.563  -5.882   3.172  1.00  2.33           H  
ATOM    931  N   LEU A  53      16.559  -1.570   4.788  1.00  1.15           N  
ATOM    932  CA  LEU A  53      16.041  -0.307   5.283  1.00  1.23           C  
ATOM    933  C   LEU A  53      16.448  -0.138   6.739  1.00  1.14           C  
ATOM    934  O   LEU A  53      16.879   0.935   7.172  1.00  1.29           O  
ATOM    935  CB  LEU A  53      14.503  -0.260   5.151  1.00  1.69           C  
ATOM    936  CG  LEU A  53      13.895  -0.189   3.681  1.00  1.69           C  
ATOM    937  CD1 LEU A  53      12.389  -0.402   3.733  1.00  1.69           C  
ATOM    938  CD2 LEU A  53      14.159   1.168   3.038  1.00  1.69           C  
ATOM    939  H   LEU A  53      15.935  -2.283   4.412  1.00  1.38           H  
ATOM    940  HA  LEU A  53      16.489   0.489   4.706  1.00  1.48           H  
ATOM    941 1HB  LEU A  53      14.105  -1.161   5.620  1.00  2.03           H  
ATOM    942 2HB  LEU A  53      14.137   0.608   5.711  1.00  2.03           H  
ATOM    943  HG  LEU A  53      14.342  -0.968   3.088  1.00  2.03           H  
ATOM    944 1HD1 LEU A  53      11.983  -0.369   2.724  1.00  2.03           H  
ATOM    945 2HD1 LEU A  53      12.175  -1.372   4.176  1.00  2.03           H  
ATOM    946 3HD1 LEU A  53      11.953   0.385   4.317  1.00  2.03           H  
ATOM    947 1HD2 LEU A  53      13.730   1.184   2.039  1.00  2.03           H  
ATOM    948 2HD2 LEU A  53      13.701   1.957   3.641  1.00  2.03           H  
ATOM    949 3HD2 LEU A  53      15.203   1.332   2.968  1.00  2.03           H  
ATOM    950  N   ILE A  54      16.390  -1.226   7.504  1.00  1.03           N  
ATOM    951  CA  ILE A  54      16.773  -1.134   8.901  1.00  1.19           C  
ATOM    952  C   ILE A  54      18.272  -0.836   9.034  1.00  1.25           C  
ATOM    953  O   ILE A  54      18.670   0.126   9.697  1.00  1.38           O  
ATOM    954  CB  ILE A  54      16.413  -2.453   9.628  1.00  1.60           C  
ATOM    955  CG1 ILE A  54      14.866  -2.593   9.660  1.00  1.60           C  
ATOM    956  CG2 ILE A  54      17.013  -2.468  11.057  1.00  1.60           C  
ATOM    957  CD1 ILE A  54      14.332  -3.980  10.037  1.00  1.60           C  
ATOM    958  H   ILE A  54      16.005  -2.094   7.114  1.00  1.24           H  
ATOM    959  HA  ILE A  54      16.217  -0.317   9.357  1.00  1.43           H  
ATOM    960  HB  ILE A  54      16.805  -3.297   9.059  1.00  1.92           H  
ATOM    961 1HG1 ILE A  54      14.470  -1.866  10.364  1.00  1.92           H  
ATOM    962 2HG1 ILE A  54      14.492  -2.353   8.679  1.00  1.92           H  
ATOM    963 1HG2 ILE A  54      16.757  -3.395  11.556  1.00  1.92           H  
ATOM    964 2HG2 ILE A  54      18.097  -2.386  11.015  1.00  1.92           H  
ATOM    965 3HG2 ILE A  54      16.613  -1.627  11.627  1.00  1.92           H  
ATOM    966 1HD1 ILE A  54      13.243  -3.969  10.010  1.00  1.92           H  
ATOM    967 2HD1 ILE A  54      14.699  -4.715   9.316  1.00  1.92           H  
ATOM    968 3HD1 ILE A  54      14.659  -4.257  11.032  1.00  1.92           H  
ATOM    969  N   GLN A  55      19.104  -1.624   8.350  1.00  1.33           N  
ATOM    970  CA  GLN A  55      20.560  -1.506   8.425  1.00  1.60           C  
ATOM    971  C   GLN A  55      21.094  -0.171   7.921  1.00  1.64           C  
ATOM    972  O   GLN A  55      22.064   0.364   8.463  1.00  1.82           O  
ATOM    973  CB  GLN A  55      21.208  -2.644   7.632  1.00  2.13           C  
ATOM    974  CG  GLN A  55      21.033  -4.021   8.270  1.00  2.13           C  
ATOM    975  CD  GLN A  55      21.562  -5.144   7.397  1.00  2.13           C  
ATOM    976  OE1 GLN A  55      22.177  -4.911   6.350  1.00  2.13           O  
ATOM    977  NE2 GLN A  55      21.321  -6.380   7.822  1.00  2.13           N  
ATOM    978  H   GLN A  55      18.705  -2.371   7.778  1.00  1.60           H  
ATOM    979  HA  GLN A  55      20.850  -1.606   9.469  1.00  1.92           H  
ATOM    980 1HB  GLN A  55      20.768  -2.678   6.634  1.00  2.56           H  
ATOM    981 2HB  GLN A  55      22.272  -2.448   7.516  1.00  2.56           H  
ATOM    982 1HG  GLN A  55      21.584  -4.035   9.207  1.00  2.56           H  
ATOM    983 2HG  GLN A  55      19.980  -4.198   8.463  1.00  2.56           H  
ATOM    984 1HE2 GLN A  55      21.647  -7.164   7.292  1.00  2.56           H  
ATOM    985 2HE2 GLN A  55      20.820  -6.529   8.676  1.00  2.56           H  
ATOM    986  N   GLN A  56      20.453   0.378   6.900  1.00  1.57           N  
ATOM    987  CA  GLN A  56      20.856   1.628   6.289  1.00  1.78           C  
ATOM    988  C   GLN A  56      20.277   2.873   6.971  1.00  1.76           C  
ATOM    989  O   GLN A  56      20.564   3.988   6.528  1.00  2.03           O  
ATOM    990  CB  GLN A  56      20.455   1.633   4.809  1.00  2.41           C  
ATOM    991  CG  GLN A  56      21.173   0.621   3.923  1.00  2.41           C  
ATOM    992  CD  GLN A  56      20.634   0.644   2.488  1.00  2.41           C  
ATOM    993  OE1 GLN A  56      19.438   0.437   2.242  1.00  2.41           O  
ATOM    994  NE2 GLN A  56      21.523   0.907   1.533  1.00  2.41           N  
ATOM    995  H   GLN A  56      19.671  -0.130   6.479  1.00  1.88           H  
ATOM    996  HA  GLN A  56      21.940   1.693   6.350  1.00  2.14           H  
ATOM    997 1HB  GLN A  56      19.397   1.405   4.739  1.00  2.89           H  
ATOM    998 2HB  GLN A  56      20.610   2.623   4.388  1.00  2.89           H  
ATOM    999 1HG  GLN A  56      22.232   0.861   3.899  1.00  2.89           H  
ATOM   1000 2HG  GLN A  56      21.025  -0.383   4.329  1.00  2.89           H  
ATOM   1001 1HE2 GLN A  56      21.234   0.937   0.576  1.00  2.89           H  
ATOM   1002 2HE2 GLN A  56      22.482   1.066   1.768  1.00  2.89           H  
ATOM   1003  N   GLY A  57      19.443   2.709   8.013  1.00  1.59           N  
ATOM   1004  CA  GLY A  57      18.844   3.864   8.679  1.00  1.76           C  
ATOM   1005  C   GLY A  57      17.744   4.554   7.861  1.00  1.92           C  
ATOM   1006  O   GLY A  57      17.568   5.771   7.958  1.00  2.21           O  
ATOM   1007  H   GLY A  57      19.246   1.773   8.388  1.00  1.91           H  
ATOM   1008 1HA  GLY A  57      18.426   3.535   9.631  1.00  2.11           H  
ATOM   1009 2HA  GLY A  57      19.627   4.582   8.913  1.00  2.11           H  
ATOM   1010  N   LEU A  58      17.043   3.801   7.025  1.00  1.84           N  
ATOM   1011  CA  LEU A  58      16.009   4.338   6.160  1.00  2.11           C  
ATOM   1012  C   LEU A  58      14.636   4.069   6.766  1.00  2.15           C  
ATOM   1013  O   LEU A  58      14.472   3.119   7.530  1.00  2.26           O  
ATOM   1014  CB  LEU A  58      16.141   3.659   4.798  1.00  2.85           C  
ATOM   1015  CG  LEU A  58      17.548   3.775   4.071  1.00  2.85           C  
ATOM   1016  CD1 LEU A  58      17.528   2.978   2.819  1.00  2.85           C  
ATOM   1017  CD2 LEU A  58      17.912   5.176   3.745  1.00  2.85           C  
ATOM   1018  H   LEU A  58      17.195   2.790   7.011  1.00  2.21           H  
ATOM   1019  HA  LEU A  58      16.139   5.407   6.074  1.00  2.53           H  
ATOM   1020 1HB  LEU A  58      15.965   2.623   4.969  1.00  3.42           H  
ATOM   1021 2HB  LEU A  58      15.377   3.998   4.152  1.00  3.42           H  
ATOM   1022  HG  LEU A  58      18.299   3.380   4.718  1.00  3.42           H  
ATOM   1023 1HD1 LEU A  58      18.503   3.041   2.347  1.00  3.42           H  
ATOM   1024 2HD1 LEU A  58      17.324   1.944   3.046  1.00  3.42           H  
ATOM   1025 3HD1 LEU A  58      16.768   3.364   2.150  1.00  3.42           H  
ATOM   1026 1HD2 LEU A  58      18.887   5.187   3.257  1.00  3.42           H  
ATOM   1027 2HD2 LEU A  58      17.175   5.611   3.081  1.00  3.42           H  
ATOM   1028 3HD2 LEU A  58      17.978   5.733   4.664  1.00  3.42           H  
ATOM   1029  N   SER A  59      13.635   4.880   6.441  1.00  2.37           N  
ATOM   1030  CA  SER A  59      12.293   4.603   6.947  1.00  2.61           C  
ATOM   1031  C   SER A  59      11.865   3.195   6.560  1.00  2.69           C  
ATOM   1032  O   SER A  59      12.044   2.772   5.417  1.00  3.03           O  
ATOM   1033  CB  SER A  59      11.297   5.620   6.440  1.00  3.56           C  
ATOM   1034  OG  SER A  59       9.999   5.291   6.828  1.00  3.56           O  
ATOM   1035  H   SER A  59      13.803   5.678   5.849  1.00  2.84           H  
ATOM   1036  HA  SER A  59      12.316   4.665   8.036  1.00  3.13           H  
ATOM   1037 1HB  SER A  59      11.543   6.581   6.848  1.00  4.27           H  
ATOM   1038 2HB  SER A  59      11.353   5.694   5.362  1.00  4.27           H  
ATOM   1039  HG  SER A  59       9.449   6.037   6.569  1.00  4.27           H  
ATOM   1040  N   LEU A  60      11.294   2.464   7.515  1.00  2.77           N  
ATOM   1041  CA  LEU A  60      10.897   1.092   7.268  1.00  3.18           C  
ATOM   1042  C   LEU A  60       9.455   0.931   6.806  1.00  3.19           C  
ATOM   1043  O   LEU A  60       8.509   1.247   7.524  1.00  3.55           O  
ATOM   1044  CB  LEU A  60      11.145   0.260   8.529  1.00  4.30           C  
ATOM   1045  CG  LEU A  60      10.720  -1.210   8.470  1.00  4.30           C  
ATOM   1046  CD1 LEU A  60      11.522  -1.952   7.374  1.00  4.30           C  
ATOM   1047  CD2 LEU A  60      10.959  -1.845   9.832  1.00  4.30           C  
ATOM   1048  H   LEU A  60      11.157   2.875   8.427  1.00  3.32           H  
ATOM   1049  HA  LEU A  60      11.548   0.716   6.491  1.00  3.82           H  
ATOM   1050 1HB  LEU A  60      12.215   0.289   8.750  1.00  5.16           H  
ATOM   1051 2HB  LEU A  60      10.611   0.726   9.356  1.00  5.16           H  
ATOM   1052  HG  LEU A  60       9.656  -1.284   8.235  1.00  5.16           H  
ATOM   1053 1HD1 LEU A  60      11.203  -2.965   7.366  1.00  5.16           H  
ATOM   1054 2HD1 LEU A  60      11.343  -1.529   6.406  1.00  5.16           H  
ATOM   1055 3HD1 LEU A  60      12.580  -1.908   7.585  1.00  5.16           H  
ATOM   1056 1HD2 LEU A  60      10.648  -2.894   9.795  1.00  5.16           H  
ATOM   1057 2HD2 LEU A  60      12.011  -1.785  10.085  1.00  5.16           H  
ATOM   1058 3HD2 LEU A  60      10.375  -1.320  10.586  1.00  5.16           H  
ATOM   1059  N   MET A  61       9.311   0.407   5.590  1.00  3.26           N  
ATOM   1060  CA  MET A  61       8.030   0.215   4.923  1.00  3.59           C  
ATOM   1061  C   MET A  61       7.463  -1.197   5.067  1.00  3.61           C  
ATOM   1062  O   MET A  61       6.400  -1.495   4.521  1.00  4.04           O  
ATOM   1063  CB  MET A  61       8.227   0.511   3.451  1.00  4.90           C  
ATOM   1064  CG  MET A  61       8.632   1.933   3.176  1.00  4.90           C  
ATOM   1065  SD  MET A  61       8.663   2.309   1.445  1.00  4.90           S  
ATOM   1066  CE  MET A  61      10.088   1.391   0.856  1.00  4.90           C  
ATOM   1067  H   MET A  61      10.151   0.171   5.083  1.00  3.91           H  
ATOM   1068  HA  MET A  61       7.311   0.914   5.351  1.00  4.31           H  
ATOM   1069 1HB  MET A  61       8.983  -0.159   3.059  1.00  5.88           H  
ATOM   1070 2HB  MET A  61       7.300   0.318   2.912  1.00  5.88           H  
ATOM   1071 1HG  MET A  61       7.932   2.608   3.667  1.00  5.88           H  
ATOM   1072 2HG  MET A  61       9.628   2.122   3.591  1.00  5.88           H  
ATOM   1073 1HE  MET A  61      10.205   1.557  -0.212  1.00  5.88           H  
ATOM   1074 2HE  MET A  61      10.980   1.733   1.383  1.00  5.88           H  
ATOM   1075 3HE  MET A  61       9.950   0.331   1.032  1.00  5.88           H  
ATOM   1076  N   ILE A  62       8.203  -2.064   5.752  1.00  3.67           N  
ATOM   1077  CA  ILE A  62       7.839  -3.468   5.909  1.00  4.20           C  
ATOM   1078  C   ILE A  62       7.835  -3.899   7.377  1.00  4.72           C  
ATOM   1079  O   ILE A  62       6.826  -4.420   7.847  1.00  5.27           O  
ATOM   1080  OXT ILE A  62       8.919  -4.128   7.917  1.00  6.30           O  
ATOM   1081  CB  ILE A  62       8.809  -4.377   5.121  1.00  5.36           C  
ATOM   1082  CG1 ILE A  62       8.780  -4.014   3.614  1.00  5.36           C  
ATOM   1083  CG2 ILE A  62       8.398  -5.844   5.324  1.00  5.36           C  
ATOM   1084  CD1 ILE A  62       9.853  -4.675   2.790  1.00  5.36           C  
ATOM   1085  H   ILE A  62       9.045  -1.712   6.182  1.00  4.40           H  
ATOM   1086  HA  ILE A  62       6.834  -3.611   5.515  1.00  5.04           H  
ATOM   1087  HB  ILE A  62       9.817  -4.223   5.480  1.00  6.43           H  
ATOM   1088 1HG1 ILE A  62       7.812  -4.298   3.212  1.00  6.43           H  
ATOM   1089 2HG1 ILE A  62       8.903  -2.949   3.497  1.00  6.43           H  
ATOM   1090 1HG2 ILE A  62       9.068  -6.513   4.800  1.00  6.43           H  
ATOM   1091 2HG2 ILE A  62       8.420  -6.090   6.369  1.00  6.43           H  
ATOM   1092 3HG2 ILE A  62       7.385  -5.983   4.953  1.00  6.43           H  
ATOM   1093 1HD1 ILE A  62       9.744  -4.371   1.766  1.00  6.43           H  
ATOM   1094 2HD1 ILE A  62      10.833  -4.380   3.152  1.00  6.43           H  
ATOM   1095 3HD1 ILE A  62       9.761  -5.749   2.837  1.00  6.43           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 -380.324 38.9575 259.328 -29.5538 7.29276 16.8977 129.446 -144.43 -0.37293 -2.47704 -101.011 -15.1802 -34.7521 -10.9189 -7.25945 -8.33978 0 0.38286 3.72003 34.8832 54.947 -14.3215 10.2955 -6.0947 -6.80831 33.8951 -171.798
MET:NtermProteinFull_1 -5.05577 0.68073 1.80431 -0.38225 0.07145 0.17863 0.27594 -0.98017 -0 -0 0.34593 1.10705 0 0 0 0 0 0.04756 0.14008 1.85172 0 0 0 0.60916 0 0.85166 1.54602
PRO_2 -4.17308 0.6557 3.90653 -0.13588 0.00179 0.10018 2.08672 -1.48517 -0.00242 -0.0281 -2.42403 0.16974 0 0 0 0 0 -0.03482 0.0155 0.12632 0 -1.03387 0 -2.4119 -0.36907 1.17446 -3.86138
ARG_3 -4.76452 0.32106 4.4634 -0.90824 0.32802 0.72359 1.83769 -1.95759 -0 -0 -1.52511 0.13269 0 0 0 0 0 -0.03266 0.0744 2.59201 0 -0.12074 0 -1.2888 0.88545 0.64446 1.40511
LEU_4 -8.35542 1.03344 3.37439 -0.49955 0.19818 0.1302 2.26876 -2.48372 -0 -0 -0.93452 0.21374 0 0 0 0 0 -0.01492 0.02404 0.27729 0 -0.31232 0 0.18072 1.0559 0.57899 -3.26481
LEU_5 -9.59002 0.98547 4.63365 -0.68407 0.248 0.26508 2.51462 -2.7076 -0 -0 -1.58535 0.08039 0 0 0 0 0 0.11295 0.02261 1.06866 0 -0.26254 0 0.18072 -0.27667 0.51482 -4.47929
TRP_6 -9.37972 0.63859 7.38944 -1.27099 0.15708 0.42531 2.66774 -3.7685 -0.0122 -0.05013 -1.84923 -0.35863 0 0 -0.63058 0 0 0.0703 0.01362 0 1.74258 -0.31703 0 1.6906 -0.05048 0.47436 -2.41786
ARG_7 -9.25686 0.67217 6.56288 -0.59296 0.07253 0.3311 2.70913 -3.36253 -0.00641 -0.05919 -1.77473 0.47395 0 0 0 0 0 -0.02233 0.07223 2.41176 0 -0.15732 0 -1.2888 -0.23797 0.41537 -3.038
TRP_8 -14.6574 2.40803 6.69702 -1.23096 0.0873 0.39332 4.50063 -4.81485 -0 -0 -2.12558 -0.35573 0 0 0 0 0 -0.03399 0.20449 0 1.80291 -0.19821 0 1.6906 -0.3198 0.58971 -5.36254
THR_9 -6.53696 0.42459 5.473 -0.13212 0.04546 0.06885 3.42054 -2.81149 -0 -0 -3.80276 -0.22443 0 0 -1.43199 -0.54472 0 -0.07982 0.05874 0.02607 0 0.05091 4.20052 -1.0874 0.14704 0.70479 -2.03119
ARG_10 -6.32695 0.62713 6.05219 -0.66908 0.13566 0.47241 2.3446 -2.7258 -0.01238 -0.05069 -2.46161 -0.0593 0 0 0 -0.54472 0 0.07837 0.14109 2.24214 0 -0.09169 0 -1.2888 0.16547 0.78011 -1.19188
MET_11 -9.20983 1.16327 5.05188 -0.35899 0.13604 0.12138 2.0251 -2.73443 -0.03621 -0.18111 -0.67909 -0.36813 0 0 0 0 0 0.01486 0.37621 1.58403 0 -0.01232 0 0.60916 0.03155 0.91579 -1.55084
THR_12 -5.92066 0.50505 4.83344 -0.17462 0.12018 0.0611 2.81579 -2.62348 -0.02189 -0.20792 -3.56101 -0.08636 0 0 0 -0.834 0 -0.00707 0.02204 0.0673 0 0.00139 2.26695 -1.0874 0.06962 0.63524 -3.12631
LEU_13 -7.82112 0.97425 1.68452 -0.53785 0.15915 0.12564 1.49005 -2.10343 -0 -0 -0.10701 0.29108 0 0 0 0 0 -0.04218 0.02587 0.50538 0 -0.22306 0 0.18072 -0.13117 0.33672 -5.19246
THR_14 -3.6669 0.21526 3.44852 -0.10633 0.06117 0.05683 1.55133 -1.72766 -0.04279 -0.30486 -1.06446 -1.22696 0 0 -0.46363 0 0 0.10807 0.03843 0.37151 0 -0.57998 2.29252 -1.0874 -0.05205 0.31364 -1.86574
ARG_15 -4.13302 0.29871 4.32557 -0.87347 0.1799 0.61936 2.46155 -1.95819 -0.0298 -0.14708 -2.18917 -0.02685 0 0 -0.46363 0 0 0.00049 0.00773 1.89359 0 -0.18774 0 -1.2888 -0.01815 0.34594 -1.18306
ALA_16 -2.98864 0.35621 -0.12192 -0.02256 0 0 0.3943 -0.70221 -0.01771 -0.15463 -0.44852 -0.39892 0 0 0 0 0 -0.00612 0 0 0 -0.55146 0 1.8394 -0.12517 0.29702 -2.65092
HIS_17 -4.5137 0.16555 4.16447 -0.56813 0.01594 0.38008 1.93044 -2.23618 -0.01771 -0.15463 -2.021 -0.91727 0 0 0 0 0 -0.02121 0.06763 0 1.89728 -0.4819 0 -0.45461 0.02202 0.19716 -2.54575
TYR_18 -8.48365 1.27543 4.08381 -0.7467 0.08936 0.08285 1.82696 -2.88223 -0 -0 -1.31274 -0.41247 0 0 -0.55484 0 0 0.03939 0.13774 0 2.49321 -0.00598 0.29321 1.2797 0.0467 0.68161 -2.06864
LYS_19 -6.04792 0.26888 6.50437 -0.31402 0.04857 0.1531 2.82988 -2.77087 -0 -0 -2.97321 0.10154 0 0 0 -0.6023 0 0.00048 0.11669 1.88932 0 -0.05827 0 -1.5107 -0.1217 0.73859 -1.74759
ILE_20 -1.40574 0.17044 1.49678 -0.5214 0.27149 0.12122 0.32798 -0.71581 -0 -0 0.79921 0.4017 0 0 0 0 0 -0.09345 0.00222 0.56758 0 0.45611 0 0.73287 -0.22982 0.31407 2.69543
ASP_21 -2.77306 0.26282 4.36027 -0.24918 0.09895 0.84105 1.8185 -1.7725 -0 -0 -1.39377 -1.79444 0 0 -0.62184 0 0 -0.04315 0.03622 0 2.37186 -0.39268 0 -2.3716 -0.50975 0.24942 -1.88288
GLY_22 -2.51879 0.473 2.8528 -6e-05 0 0 1.47411 -1.49899 -0 -0 -1.92055 -0.35711 0 0 -0.55484 0 0 -0.17518 0 0 0 -1.52056 0 0.83697 -0.79036 0.29437 -3.40519
GLN_23 -5.12987 0.22318 5.77504 -0.34095 0.05816 0.15407 2.97659 -2.49257 -0.00531 -0.01806 -4.26907 0.08737 0 0 -0.62184 -0.6023 0 0.03495 0.01286 0 3.36229 0.01912 0 -0.18838 -0.5342 0.45632 -1.0426
LEU_24 -8.29729 1.13515 0.43391 -0.53799 0.16026 0.11242 0.79848 -1.63672 -0 -0 -0.31365 0.29007 0 0 0 0 0 0.34205 0.02853 0.81536 0 -0.34358 0 0.18072 -0.23597 0.58083 -6.48742
CYS_25 -4.99513 0.15958 3.49322 -0.05829 0.00062 0.01769 1.88039 -1.90391 -0.00531 -0.01806 -2.05652 -1.07195 0 0 0 0 0 0.0597 0.00356 0.66673 0 0.03289 0 3.6196 0.15738 0.52892 0.51111
LEU_26 -8.53505 1.10975 -0.49759 -0.44604 0.13024 0.08064 0.59459 -1.57227 -0 -0 -0.47326 0.06053 0 0 0 0 0 0.12398 0.06788 0.63452 0 -0.19309 0 0.18072 0.14814 0.6269 -7.95941
HIS_27 -5.69374 0.32065 4.81711 -0.47067 0.02611 0.54721 2.55114 -2.59989 -0.00872 -0.04922 -2.64261 -0.16959 0 0 0 0 0 0.2885 0.16638 0 1.95145 -0.10469 0 -0.45461 -0.07297 0.62175 -0.97641
TRP_28 -13.8131 2.60019 3.60797 -0.97563 0.06299 0.69723 1.33994 -3.25348 -0 -0 -0.57151 0.00691 0 0 0 0 0 0.17871 0.13048 0 2.44567 -0.1942 0 1.6906 0.11289 1.30544 -4.62886
ARG_29 -4.85479 0.36088 5.91687 -0.89291 0.13589 0.71403 2.81752 -2.47509 -0 -0 -3.73105 0.22971 0 0 0 -0.44304 0 -0.04626 0.10445 2.462 0 0.14901 0 -1.2888 0.41272 2.06183 1.63297
PRO_30 -3.51357 0.5843 2.404 -0.12653 0.0023 0.09299 0.97953 -0.96901 -0.01443 -0.11217 -1.44881 0.2178 0 0 0 0 0 -0.04991 0.01753 0.1201 0 -1.05512 0 -2.4119 -0.02509 1.33242 -3.97556
ASN_31 -4.29112 0.331 4.81917 -0.18732 0.02759 0.30354 2.11522 -2.27782 -0.00036 -0.00148 -1.33398 -0.5819 0 0 0 -0.834 0 0.00468 0.01212 0 2.63769 -0.59007 0 -0.93687 -0.35056 0.94375 -0.19069
SER_32 -1.98157 0.17902 2.65349 -0.03093 0.00025 0.05287 0.82505 -1.23042 -0.01426 -0.10991 -0.73095 -0.941 0 0 0 0 0 0.01723 0.00041 0.19123 0 -0.35925 0.6118 -0.77834 -0.28767 0.81146 -1.12149
GLU_33 -4.12437 0.66315 4.60182 -0.22052 0.0376 0.32392 1.44601 -1.99159 -0.00017 -0.00227 -1.37686 -0.62509 0 0 0 -1.06786 0 -0.07146 0.04507 0 3.04347 -0.34685 0 -2.7348 -0.6378 0.40936 -2.62923
ASN_34 -2.54828 0.22001 2.90559 -0.195 0.0339 0.32954 0.92403 -1.44848 -0.00098 -0.00259 -0.34812 -1.01799 0 0 0 0 0 -0.10043 0.01347 0 1.88218 -1.01336 0 -0.93687 -0.85105 0.22091 -1.93353
LEU_35 -4.43563 0.49269 3.84818 -0.49877 0.24455 0.12141 1.32444 -1.88824 -0 -0 -0.86365 0.02642 0 0 0 0 0 -0.07881 0.03869 1.06484 0 -0.29793 0 0.18072 -0.43166 0.20951 -0.94323
ARG_36 -4.3228 0.27667 4.36919 -1.45785 0.33093 1.37352 2.06609 -2.08642 -0.00114 -0.00299 -1.63286 -0.98398 0 0 0 -1.12101 0 -0.04447 0.05426 3.22189 0 -0.1861 0 -1.2888 -0.17853 0.42066 -1.19375
GLY_37 -2.98495 0.32021 3.53396 -5e-05 0 0 1.50485 -1.73694 -0 -0 -0.74749 -0.39061 0 0 0 0 0 -0.08812 0 0 0 0.13307 0 0.83697 0.36947 0.30727 1.05763
ASN_38 -4.56285 0.19563 4.84503 -0.17373 0.02368 0.26868 2.25945 -2.36044 -0 -0 -2.0487 -0.33712 0 0 0 -0.62481 0 -0.02875 0.00173 0 1.60911 0.21318 0 -0.93687 0.59393 0.14167 -0.92119
LEU_39 -7.0734 0.59844 5.41033 -0.67861 0.21131 0.23731 2.76998 -3.00049 -0 -0 -1.50469 0.12608 0 0 0 0 0 0.03614 0.00168 0.8724 0 -0.23164 0 0.18072 -0.09079 0.36469 -1.77055
GLN_40 -7.06173 0.46928 7.09582 -0.78918 0.10486 0.81094 3.58797 -3.39737 -0.00016 -0.0004 -3.31498 -0.81001 0 0 0 -1.12101 0 -0.00561 0.05398 0 2.89374 -0.19097 0 -0.18838 -0.23365 0.42029 -1.67657
ILE_41 -6.35713 0.5202 5.63953 -0.5 0.35226 0.10174 2.77354 -2.94405 -0.00906 -0.08013 -1.98161 -0.01834 0 0 0 0 0 -0.05156 0.03322 0.52645 0 -0.43957 0 0.73287 -0.15299 0.34497 -1.50967
TRP_42 -12.1078 1.16502 6.61262 -1.12465 0.10855 0.431 4.4341 -4.41664 -0.03223 -0.15002 -2.54566 -0.38501 0 0 0 0 0 0.04825 0.16956 0 2.22486 -0.22542 0 1.6906 -0.02934 0.53678 -3.59545
TRP_43 -9.03384 0.73639 6.04768 -0.76762 0.25578 0.44856 3.00359 -3.48117 -0 -0 -2.66089 -0.41217 0 0 -0.80141 0 0 0.04668 0.13236 0 2.90814 -0.06246 0 1.6906 -0.16791 0.57528 -1.54242
GLN_44 -4.54385 0.32684 4.99505 -0.26992 0.06262 0.21472 2.13834 -2.30263 -0.00906 -0.08013 -1.46872 -0.52028 0 0 0 0 0 0.01124 0.1149 0 2.85857 -0.25751 0 -0.18838 -0.34376 0.39058 1.12861
LEU_45 -6.68687 1.24834 5.07352 -0.52744 0.25328 0.17045 3.36027 -2.79453 -0 -0 -3.07817 0.13041 0 0 0 0 0 -0.0192 0.13688 0.04913 0 0.01324 0 0.18072 -0.04721 0.7013 -1.83587
LYS_46 -5.63437 0.55082 5.15558 -0.41011 0.06995 0.20704 2.82242 -2.608 -0 -0 -2.27986 0.06194 0 0 0 0 0 0.08468 0.01366 1.52818 0 -0.04211 0 -1.5107 -0.05185 0.71899 -1.32375
ASN_47 -4.13377 0.5222 4.67728 -0.17991 0.03385 0.27064 1.85156 -2.25158 -0.00519 -0.0424 -1.02613 -0.32854 0 0 0 0 0 0.21345 0.01412 0 1.47091 0.06382 0 -0.93687 -0.26602 0.31997 0.26741
TRP_48 -7.78196 0.8979 4.96006 -1.23513 0.07968 0.42973 2.87731 -2.82133 -0.02154 -0.15151 -2.37457 -0.35256 0 0 0 0 0 0.03662 0.22873 0 1.68498 -0.24905 0 1.6906 -0.04072 0.41511 -1.72765
LEU_49 -9.75578 1.37609 3.99487 -0.70901 0.28406 0.27538 2.593 -3.11714 -0.00937 -0.06168 -1.54231 0.11628 0 0 0 0 0 0.01161 0.04573 0.89032 0 -0.21954 0 0.18072 -0.05584 0.63835 -5.06427
GLN_50 -8.03919 0.68593 6.48086 -0.37327 0.06796 0.19071 3.18239 -3.37707 -0.00519 -0.0424 -2.97209 -0.45346 0 0 -0.55743 0 0 -0.01234 0.04527 0 3.184 0.11477 0 -0.18838 0.20828 0.56115 -1.2995
ASN_51 -5.51709 0.28794 6.12479 -0.18329 0.05322 0.27731 2.69144 -2.98168 -0 -0 -2.52373 -0.29711 0 0 0 0 0 0.03899 0.0116 0 1.43334 0.34681 0 -0.93687 0.30793 0.40702 -0.45939
GLN_52 -7.64344 0.59825 7.20453 -0.64881 0.06789 0.66555 3.34282 -3.45334 -0.02154 -0.15155 -3.27393 -0.32627 0 0 0 0 0 -0.02784 0.07799 0 3.07374 -0.10922 0 -0.18838 -0.0801 0.37617 -0.51748
LEU_53 -10.3412 0.84272 4.55675 -0.43921 0.11427 0.09412 3.50465 -3.41026 -0 -0 -2.70043 0.18138 0 0 0 0 0 -0.00356 0.05059 0.3495 0 -0.27387 0 0.18072 -0.28122 0.48893 -7.08611
ILE_54 -5.16729 0.37088 4.16501 -0.48085 0.29742 0.0918 1.88936 -2.26402 -0.00937 -0.06168 -1.17402 0.16439 0 0 0 0 0 -0.02925 0.04878 0.4667 0 -0.48444 0 0.73287 -0.05156 0.51325 -0.98203
GLN_55 -3.78008 0.17869 3.99133 -0.27002 0.03181 0.21135 1.67141 -1.89664 -0 -0 -1.28842 -0.46135 0 0 0 0 0 -0.06302 0.02507 0 2.9654 -0.24713 0 -0.18838 -0.09016 0.31157 1.10143
GLN_56 -5.07496 0.46336 4.06414 -0.26849 0.03843 0.21048 1.59232 -2.07465 -0 -0 -1.36966 -0.55666 0 0 0 0 0 -0.07695 0.01966 0 3.00964 -0.21481 0 -0.18838 -0.52066 0.30491 -0.64228
GLY_57 -2.13373 0.07047 2.59913 -4e-05 0 0 1.25598 -1.28413 -0 -0 -1.04557 -0.38795 0 0 0 0 0 -0.1537 0 0 0 -1.14042 0 0.83697 -0.66004 0.32464 -1.71839
LEU_58 -8.60847 1.41497 1.97241 -0.46132 0.14127 0.08753 1.38695 -2.21216 -0 -4e-05 -0.91583 0.18599 0 0 0 0 0 -0.00607 0.04699 0.41517 0 -0.36635 0 0.18072 -0.46235 0.5569 -6.64369
SER_59 -3.65162 0.324 2.82323 -0.0295 0 0.04996 1.42589 -1.49242 -0 -0 -0.1608 -0.8727 0 0 0 0 0 -0.00921 0.00949 0.63777 0 0.11937 0.6305 -0.77834 -0.32993 0.48939 -0.81492
LEU_60 -5.03841 0.45618 1.59708 -0.62526 0.24525 0.17865 1.2546 -1.35482 -0 -0 1.05116 0.25881 0 0 0 0 0 -0.08427 0.03242 0.56807 0 -0.31329 0 0.18072 -0.24602 0.25893 -1.58019
MET_61 -7.35671 0.5757 1.4033 -0.40471 0.1461 0.15023 0.50159 -1.17997 -0 -0 0.00132 -0.21331 0 0 0 0 0 -0.00936 0.10162 1.58676 0 0.22452 0 0.60916 -0.27299 0.39003 -3.74672
ILE:CtermProteinFull_62 -6.13722 0.52907 2.11492 -0.58479 0.47162 0.25147 1.5586 -1.56689 -0 -0 -1.26393 -1.19468 0 0 -0.55743 0 0 0 0.01074 0.34142 0 0 0 0.73287 -0.23003 0.45862 -5.06563
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 700965 DOMAINID 691290 MODEL 2 R4L-Q5L_AB
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 26.952
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.163610
REMARK    SCORE        hbond_sc:          -2.302
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -107.665
REMARK    SCORE     hbond_bb_sc:         -13.564
REMARK    SCORE     rama_prepro:          -4.331
REMARK    SCORE         fa_elec:         -90.345
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.359
REMARK    SCORE    fa_intra_rep:           0.703
REMARK    SCORE          fa_sol:         200.161
REMARK    SCORE     hbond_sr_bb:         -29.855
REMARK    SCORE             ref:          30.509
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          33.235
REMARK    SCORE     hbond_lr_bb:         -11.820
REMARK    SCORE     cart_bonded:          30.368
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.037
REMARK    SCORE     total_score:        -107.665
REMARK    SCORE fa_intra_sol_xover4:          19.244
REMARK    SCORE         p_aa_pp:         -12.454
REMARK    SCORE          fa_atr:        -334.152
REMARK    SCORE          fa_dun:          86.260
ATOM      1  N   MET A   1       0.585  -1.015   1.248  1.00  5.870          N  
ATOM      2  CA  MET A   1       1.801  -0.694   0.501  1.00  5.120          C  
ATOM      3  C   MET A   1       1.981   0.829   0.386  1.00  4.260          C  
ATOM      4  O   MET A   1       1.461   1.421  -0.555  1.00  4.160          O  
ATOM      5  CB  MET A   1       1.737  -1.340  -0.880  1.00  7.470          C  
ATOM      6  CG  MET A   1       1.687  -2.889  -0.908  1.00  7.470          C  
ATOM      7  SD  MET A   1       3.184  -3.673  -0.290  1.00  7.470          S  
ATOM      8  CE  MET A   1       2.731  -4.209   1.352  1.00  7.470          C  
ATOM      9 1H   MET A   1       0.802  -1.766   1.887  1.00  7.040          H  
ATOM     10 2H   MET A   1       0.268  -0.209   1.768  1.00  7.040          H  
ATOM     11 3H   MET A   1      -0.143  -1.298   0.607  1.00  7.040          H  
ATOM     12  HA  MET A   1       2.656  -1.112   1.019  1.00  6.140          H  
ATOM     13 1HB  MET A   1       0.874  -0.959  -1.425  1.00  8.960          H  
ATOM     14 2HB  MET A   1       2.622  -1.057  -1.428  1.00  8.960          H  
ATOM     15 1HG  MET A   1       0.855  -3.236  -0.307  1.00  8.960          H  
ATOM     16 2HG  MET A   1       1.523  -3.232  -1.927  1.00  8.960          H  
ATOM     17 1HE  MET A   1       3.584  -4.702   1.816  1.00  8.960          H  
ATOM     18 2HE  MET A   1       2.435  -3.362   1.958  1.00  8.960          H  
ATOM     19 3HE  MET A   1       1.912  -4.909   1.286  1.00  8.960          H  
ATOM     20  N   PRO A   2       2.607   1.484   1.390  1.00  3.980          N  
ATOM     21  CA  PRO A   2       2.913   2.916   1.493  1.00  3.500          C  
ATOM     22  C   PRO A   2       3.854   3.461   0.422  1.00  2.920          C  
ATOM     23  O   PRO A   2       4.717   2.743  -0.079  1.00  2.830          O  
ATOM     24  CB  PRO A   2       3.598   3.018   2.868  1.00  5.250          C  
ATOM     25  CG  PRO A   2       3.140   1.811   3.636  1.00  5.250          C  
ATOM     26  CD  PRO A   2       3.008   0.726   2.611  1.00  5.250          C  
ATOM     27  HA  PRO A   2       1.969   3.481   1.490  1.00  4.200          H  
ATOM     28 1HB  PRO A   2       4.686   3.048   2.744  1.00  6.300          H  
ATOM     29 2HB  PRO A   2       3.309   3.960   3.359  1.00  6.300          H  
ATOM     30 1HG  PRO A   2       3.877   1.562   4.417  1.00  6.300          H  
ATOM     31 2HG  PRO A   2       2.193   2.029   4.155  1.00  6.300          H  
ATOM     32 1HD  PRO A   2       3.968   0.237   2.465  1.00  6.300          H  
ATOM     33 2HD  PRO A   2       2.243   0.042   2.967  1.00  6.300          H  
ATOM     34  N   ARG A   3       3.753   4.764   0.154  1.00  2.970          N  
ATOM     35  CA  ARG A   3       4.656   5.417  -0.797  1.00  3.070          C  
ATOM     36  C   ARG A   3       6.125   5.190  -0.435  1.00  2.850          C  
ATOM     37  O   ARG A   3       6.970   5.029  -1.319  1.00  3.130          O  
ATOM     38  CB  ARG A   3       4.374   6.911  -0.877  1.00  4.260          C  
ATOM     39  CG  ARG A   3       3.071   7.271  -1.588  1.00  4.260          C  
ATOM     40  CD  ARG A   3       2.976   8.729  -1.917  1.00  4.260          C  
ATOM     41  NE  ARG A   3       2.917   9.579  -0.719  1.00  4.260          N  
ATOM     42  CZ  ARG A   3       1.790   9.920  -0.043  1.00  4.260          C  
ATOM     43  NH1 ARG A   3       0.607   9.480  -0.433  1.00  4.260          N  
ATOM     44  NH2 ARG A   3       1.880  10.703   1.021  1.00  4.260          N  
ATOM     45  H   ARG A   3       3.020   5.301   0.596  1.00  3.560          H  
ATOM     46  HA  ARG A   3       4.482   4.988  -1.775  1.00  3.680          H  
ATOM     47 1HB  ARG A   3       4.333   7.329   0.126  1.00  5.110          H  
ATOM     48 2HB  ARG A   3       5.191   7.406  -1.404  1.00  5.110          H  
ATOM     49 1HG  ARG A   3       3.017   6.720  -2.516  1.00  5.110          H  
ATOM     50 2HG  ARG A   3       2.228   7.000  -0.959  1.00  5.110          H  
ATOM     51 1HD  ARG A   3       3.860   9.016  -2.488  1.00  5.110          H  
ATOM     52 2HD  ARG A   3       2.093   8.914  -2.524  1.00  5.110          H  
ATOM     53  HE  ARG A   3       3.792   9.954  -0.375  1.00  5.110          H  
ATOM     54 1HH1 ARG A   3       0.524   8.886  -1.242  1.00  5.110          H  
ATOM     55 2HH1 ARG A   3      -0.224   9.742   0.080  1.00  5.110          H  
ATOM     56 1HH2 ARG A   3       2.783  11.043   1.324  1.00  5.110          H  
ATOM     57 2HH2 ARG A   3       1.049  10.963   1.532  1.00  5.110          H  
ATOM     58  N   LEU A   4       6.440   5.201   0.862  1.00  2.870          N  
ATOM     59  CA  LEU A   4       7.806   4.986   1.315  1.00  3.310          C  
ATOM     60  C   LEU A   4       8.303   3.604   0.904  1.00  2.750          C  
ATOM     61  O   LEU A   4       9.469   3.440   0.538  1.00  2.870          O  
ATOM     62  CB  LEU A   4       7.895   5.173   2.831  1.00  4.460          C  
ATOM     63  CG  LEU A   4       9.282   4.993   3.493  1.00  4.460          C  
ATOM     64  CD1 LEU A   4      10.311   5.965   2.899  1.00  4.460          C  
ATOM     65  CD2 LEU A   4       9.116   5.244   4.991  1.00  4.460          C  
ATOM     66  H   LEU A   4       5.712   5.365   1.544  1.00  3.440          H  
ATOM     67  HA  LEU A   4       8.431   5.732   0.832  1.00  3.970          H  
ATOM     68 1HB  LEU A   4       7.544   6.173   3.072  1.00  5.350          H  
ATOM     69 2HB  LEU A   4       7.221   4.456   3.299  1.00  5.350          H  
ATOM     70  HG  LEU A   4       9.644   3.983   3.326  1.00  5.350          H  
ATOM     71 1HD1 LEU A   4      11.268   5.819   3.396  1.00  5.350          H  
ATOM     72 2HD1 LEU A   4      10.441   5.775   1.836  1.00  5.350          H  
ATOM     73 3HD1 LEU A   4       9.979   6.988   3.050  1.00  5.350          H  
ATOM     74 1HD2 LEU A   4      10.069   5.124   5.493  1.00  5.350          H  
ATOM     75 2HD2 LEU A   4       8.755   6.259   5.154  1.00  5.350          H  
ATOM     76 3HD2 LEU A   4       8.399   4.533   5.401  1.00  5.350          H  
ATOM     77  N   LEU A   5       7.419   2.610   0.995  1.00  2.630          N  
ATOM     78  CA  LEU A   5       7.743   1.250   0.619  1.00  2.860          C  
ATOM     79  C   LEU A   5       8.129   1.254  -0.846  1.00  2.300          C  
ATOM     80  O   LEU A   5       9.166   0.697  -1.207  1.00  2.700          O  
ATOM     81  CB  LEU A   5       6.550   0.311   0.917  1.00  3.910          C  
ATOM     82  CG  LEU A   5       6.726  -1.217   0.662  1.00  3.910          C  
ATOM     83  CD1 LEU A   5       5.861  -1.991   1.654  1.00  3.910          C  
ATOM     84  CD2 LEU A   5       6.257  -1.569  -0.773  1.00  3.910          C  
ATOM     85  H   LEU A   5       6.476   2.826   1.285  1.00  3.160          H  
ATOM     86  HA  LEU A   5       8.598   0.919   1.203  1.00  3.430          H  
ATOM     87 1HB  LEU A   5       6.280   0.445   1.958  1.00  4.690          H  
ATOM     88 2HB  LEU A   5       5.710   0.621   0.310  1.00  4.690          H  
ATOM     89  HG  LEU A   5       7.771  -1.502   0.798  1.00  4.690          H  
ATOM     90 1HD1 LEU A   5       5.976  -3.062   1.477  1.00  4.690          H  
ATOM     91 2HD1 LEU A   5       6.169  -1.759   2.673  1.00  4.690          H  
ATOM     92 3HD1 LEU A   5       4.831  -1.720   1.521  1.00  4.690          H  
ATOM     93 1HD2 LEU A   5       6.366  -2.642  -0.936  1.00  4.690          H  
ATOM     94 2HD2 LEU A   5       5.211  -1.289  -0.892  1.00  4.690          H  
ATOM     95 3HD2 LEU A   5       6.848  -1.048  -1.509  1.00  4.690          H  
ATOM     96  N   TRP A   6       7.323   1.902  -1.692  1.00  2.000          N  
ATOM     97  CA  TRP A   6       7.595   1.945  -3.130  1.00  2.320          C  
ATOM     98  C   TRP A   6       8.966   2.574  -3.417  1.00  2.040          C  
ATOM     99  O   TRP A   6       9.714   2.112  -4.296  1.00  2.250          O  
ATOM    100  CB  TRP A   6       6.516   2.748  -3.841  1.00  3.120          C  
ATOM    101  CG  TRP A   6       5.162   2.168  -3.682  1.00  3.120          C  
ATOM    102  CD1 TRP A   6       4.839   0.891  -3.345  1.00  3.120          C  
ATOM    103  CD2 TRP A   6       3.917   2.860  -3.841  1.00  3.120          C  
ATOM    104  NE1 TRP A   6       3.507   0.756  -3.280  1.00  3.120          N  
ATOM    105  CE2 TRP A   6       2.918   1.946  -3.572  1.00  3.120          C  
ATOM    106  CE3 TRP A   6       3.577   4.173  -4.183  1.00  3.120          C  
ATOM    107  CZ2 TRP A   6       1.586   2.285  -3.625  1.00  3.120          C  
ATOM    108  CZ3 TRP A   6       2.241   4.515  -4.243  1.00  3.120          C  
ATOM    109  CH2 TRP A   6       1.270   3.592  -3.967  1.00  3.120          C  
ATOM    110  H   TRP A   6       6.469   2.329  -1.307  1.00  2.400          H  
ATOM    111  HA  TRP A   6       7.591   0.932  -3.518  1.00  2.780          H  
ATOM    112 1HB  TRP A   6       6.506   3.764  -3.460  1.00  3.740          H  
ATOM    113 2HB  TRP A   6       6.743   2.795  -4.908  1.00  3.740          H  
ATOM    114  HD1 TRP A   6       5.541   0.091  -3.152  1.00  3.740          H  
ATOM    115  HE1 TRP A   6       3.015  -0.086  -3.055  1.00  3.740          H  
ATOM    116  HE3 TRP A   6       4.348   4.908  -4.402  1.00  3.740          H  
ATOM    117  HZ2 TRP A   6       0.798   1.566  -3.408  1.00  3.740          H  
ATOM    118  HZ3 TRP A   6       1.978   5.535  -4.513  1.00  3.740          H  
ATOM    119  HH2 TRP A   6       0.226   3.889  -4.019  1.00  3.740          H  
ATOM    120  N   ARG A   7       9.295   3.656  -2.684  1.00  2.260          N  
ATOM    121  CA  ARG A   7      10.583   4.343  -2.844  1.00  2.750          C  
ATOM    122  C   ARG A   7      11.770   3.446  -2.487  1.00  2.790          C  
ATOM    123  O   ARG A   7      12.797   3.456  -3.175  1.00  3.110          O  
ATOM    124  CB  ARG A   7      10.643   5.593  -1.977  1.00  3.650          C  
ATOM    125  CG  ARG A   7       9.762   6.740  -2.436  1.00  3.650          C  
ATOM    126  CD  ARG A   7       9.818   7.889  -1.499  1.00  3.650          C  
ATOM    127  NE  ARG A   7       8.973   8.988  -1.946  1.00  3.650          N  
ATOM    128  CZ  ARG A   7       8.753  10.132  -1.261  1.00  3.650          C  
ATOM    129  NH1 ARG A   7       9.324  10.333  -0.089  1.00  3.650          N  
ATOM    130  NH2 ARG A   7       7.959  11.058  -1.775  1.00  3.650          N  
ATOM    131  H   ARG A   7       8.597   4.026  -2.029  1.00  2.710          H  
ATOM    132  HA  ARG A   7      10.677   4.644  -3.884  1.00  3.300          H  
ATOM    133 1HB  ARG A   7      10.349   5.341  -0.962  1.00  4.380          H  
ATOM    134 2HB  ARG A   7      11.669   5.954  -1.937  1.00  4.380          H  
ATOM    135 1HG  ARG A   7      10.095   7.081  -3.415  1.00  4.380          H  
ATOM    136 2HG  ARG A   7       8.732   6.403  -2.504  1.00  4.380          H  
ATOM    137 1HD  ARG A   7       9.470   7.564  -0.519  1.00  4.380          H  
ATOM    138 2HD  ARG A   7      10.843   8.248  -1.426  1.00  4.380          H  
ATOM    139  HE  ARG A   7       8.514   8.884  -2.842  1.00  4.380          H  
ATOM    140 1HH1 ARG A   7       9.935   9.638   0.306  1.00  4.380          H  
ATOM    141 2HH1 ARG A   7       9.154  11.193   0.415  1.00  4.380          H  
ATOM    142 1HH2 ARG A   7       7.522  10.909  -2.674  1.00  4.380          H  
ATOM    143 2HH2 ARG A   7       7.791  11.918  -1.272  1.00  4.380          H  
ATOM    144  N   TRP A   8      11.635   2.663  -1.414  1.00  2.890          N  
ATOM    145  CA  TRP A   8      12.672   1.715  -1.011  1.00  3.540          C  
ATOM    146  C   TRP A   8      12.743   0.498  -1.945  1.00  3.410          C  
ATOM    147  O   TRP A   8      13.829  -0.014  -2.234  1.00  4.100          O  
ATOM    148  CB  TRP A   8      12.402   1.216   0.409  1.00  4.700          C  
ATOM    149  CG  TRP A   8      12.735   2.172   1.530  1.00  4.700          C  
ATOM    150  CD1 TRP A   8      13.646   3.195   1.534  1.00  4.700          C  
ATOM    151  CD2 TRP A   8      12.142   2.163   2.847  1.00  4.700          C  
ATOM    152  NE1 TRP A   8      13.667   3.802   2.766  1.00  4.700          N  
ATOM    153  CE2 TRP A   8      12.754   3.182   3.581  1.00  4.700          C  
ATOM    154  CE3 TRP A   8      11.159   1.376   3.457  1.00  4.700          C  
ATOM    155  CZ2 TRP A   8      12.423   3.430   4.898  1.00  4.700          C  
ATOM    156  CZ3 TRP A   8      10.824   1.629   4.775  1.00  4.700          C  
ATOM    157  CH2 TRP A   8      11.442   2.626   5.477  1.00  4.700          C  
ATOM    158  H   TRP A   8      10.796   2.774  -0.827  1.00  3.470          H  
ATOM    159  HA  TRP A   8      13.632   2.221  -1.047  1.00  4.250          H  
ATOM    160 1HB  TRP A   8      11.341   0.973   0.491  1.00  5.640          H  
ATOM    161 2HB  TRP A   8      12.955   0.296   0.575  1.00  5.640          H  
ATOM    162  HD1 TRP A   8      14.275   3.483   0.697  1.00  5.640          H  
ATOM    163  HE1 TRP A   8      14.260   4.578   3.030  1.00  5.640          H  
ATOM    164  HE3 TRP A   8      10.668   0.578   2.908  1.00  5.640          H  
ATOM    165  HZ2 TRP A   8      12.899   4.222   5.475  1.00  5.640          H  
ATOM    166  HZ3 TRP A   8      10.058   1.012   5.240  1.00  5.640          H  
ATOM    167  HH2 TRP A   8      11.156   2.799   6.513  1.00  5.640          H  
ATOM    168  N   THR A   9      11.568   0.049  -2.387  1.00  2.870          N  
ATOM    169  CA  THR A   9      11.331  -1.100  -3.257  1.00  3.120          C  
ATOM    170  C   THR A   9      11.894  -0.883  -4.655  1.00  2.700          C  
ATOM    171  O   THR A   9      12.466  -1.795  -5.252  1.00  3.260          O  
ATOM    172  CB  THR A   9       9.817  -1.414  -3.327  1.00  4.270          C  
ATOM    173  OG1 THR A   9       9.330  -1.734  -2.025  1.00  4.270          O  
ATOM    174  CG2 THR A   9       9.546  -2.558  -4.194  1.00  4.270          C  
ATOM    175  H   THR A   9      10.738   0.539  -2.070  1.00  3.440          H  
ATOM    176  HA  THR A   9      11.836  -1.963  -2.822  1.00  3.740          H  
ATOM    177  HB  THR A   9       9.299  -0.551  -3.709  1.00  5.120          H  
ATOM    178  HG1 THR A   9       9.365  -0.937  -1.473  1.00  5.120          H  
ATOM    179 1HG2 THR A   9       8.476  -2.751  -4.220  1.00  5.120          H  
ATOM    180 2HG2 THR A   9       9.901  -2.361  -5.192  1.00  5.120          H  
ATOM    181 3HG2 THR A   9      10.057  -3.409  -3.782  1.00  5.120          H  
ATOM    182  N   ARG A  10      11.735   0.346  -5.159  1.00  2.330          N  
ATOM    183  CA  ARG A  10      12.098   0.772  -6.509  1.00  2.370          C  
ATOM    184  C   ARG A  10      11.160   0.129  -7.510  1.00  2.350          C  
ATOM    185  O   ARG A  10      11.580  -0.422  -8.529  1.00  2.870          O  
ATOM    186  CB  ARG A  10      13.541   0.396  -6.877  1.00  3.300          C  
ATOM    187  CG  ARG A  10      14.620   0.687  -5.815  1.00  3.300          C  
ATOM    188  CD  ARG A  10      14.624   2.093  -5.393  1.00  3.300          C  
ATOM    189  NE  ARG A  10      14.970   2.997  -6.476  1.00  3.300          N  
ATOM    190  CZ  ARG A  10      14.629   4.306  -6.547  1.00  3.300          C  
ATOM    191  NH1 ARG A  10      13.902   4.882  -5.594  1.00  3.300          N  
ATOM    192  NH2 ARG A  10      15.034   5.020  -7.592  1.00  3.300          N  
ATOM    193  H   ARG A  10      11.235   1.022  -4.582  1.00  2.800          H  
ATOM    194  HA  ARG A  10      11.976   1.854  -6.576  1.00  2.840          H  
ATOM    195 1HB  ARG A  10      13.600  -0.658  -7.124  1.00  3.960          H  
ATOM    196 2HB  ARG A  10      13.825   0.941  -7.775  1.00  3.960          H  
ATOM    197 1HG  ARG A  10      14.473   0.070  -4.934  1.00  3.960          H  
ATOM    198 2HG  ARG A  10      15.597   0.467  -6.242  1.00  3.960          H  
ATOM    199 1HD  ARG A  10      13.649   2.336  -5.051  1.00  3.960          H  
ATOM    200 2HD  ARG A  10      15.336   2.228  -4.580  1.00  3.960          H  
ATOM    201  HE  ARG A  10      15.531   2.617  -7.232  1.00  3.960          H  
ATOM    202 1HH1 ARG A  10      13.566   4.342  -4.771  1.00  3.960          H  
ATOM    203 2HH1 ARG A  10      13.663   5.858  -5.667  1.00  3.960          H  
ATOM    204 1HH2 ARG A  10      15.589   4.583  -8.319  1.00  3.960          H  
ATOM    205 2HH2 ARG A  10      14.792   5.998  -7.665  1.00  3.960          H  
ATOM    206  N   MET A  11       9.865   0.236  -7.216  1.00  2.120          N  
ATOM    207  CA  MET A  11       8.827  -0.315  -8.084  1.00  2.290          C  
ATOM    208  C   MET A  11       7.590   0.586  -8.121  1.00  1.880          C  
ATOM    209  O   MET A  11       7.266   1.231  -7.124  1.00  2.030          O  
ATOM    210  CB  MET A  11       8.498  -1.715  -7.589  1.00  3.140          C  
ATOM    211  CG  MET A  11       7.491  -2.470  -8.370  1.00  3.140          C  
ATOM    212  SD  MET A  11       7.242  -4.084  -7.736  1.00  3.140          S  
ATOM    213  CE  MET A  11       8.676  -4.990  -8.354  1.00  3.140          C  
ATOM    214  H   MET A  11       9.625   0.725  -6.344  1.00  2.540          H  
ATOM    215  HA  MET A  11       9.219  -0.384  -9.100  1.00  2.750          H  
ATOM    216 1HB  MET A  11       9.413  -2.294  -7.561  1.00  3.770          H  
ATOM    217 2HB  MET A  11       8.118  -1.644  -6.577  1.00  3.770          H  
ATOM    218 1HG  MET A  11       6.534  -1.956  -8.367  1.00  3.770          H  
ATOM    219 2HG  MET A  11       7.834  -2.563  -9.390  1.00  3.770          H  
ATOM    220 1HE  MET A  11       8.613  -6.034  -8.042  1.00  3.770          H  
ATOM    221 2HE  MET A  11       8.684  -4.944  -9.435  1.00  3.770          H  
ATOM    222 3HE  MET A  11       9.590  -4.556  -7.970  1.00  3.770          H  
ATOM    223  N   THR A  12       6.885   0.633  -9.262  1.00  1.960          N  
ATOM    224  CA  THR A  12       5.657   1.455  -9.311  1.00  2.070          C  
ATOM    225  C   THR A  12       4.415   0.576  -9.249  1.00  1.820          C  
ATOM    226  O   THR A  12       4.154  -0.241 -10.135  1.00  2.100          O  
ATOM    227  CB  THR A  12       5.600   2.352 -10.566  1.00  2.850          C  
ATOM    228  OG1 THR A  12       6.717   3.245 -10.567  1.00  2.850          O  
ATOM    229  CG2 THR A  12       4.311   3.174 -10.574  1.00  2.850          C  
ATOM    230  H   THR A  12       7.183   0.060 -10.062  1.00  2.350          H  
ATOM    231  HA  THR A  12       5.642   2.112  -8.441  1.00  2.480          H  
ATOM    232  HB  THR A  12       5.622   1.756 -11.445  1.00  3.420          H  
ATOM    233  HG1 THR A  12       7.528   2.737 -10.635  1.00  3.420          H  
ATOM    234 1HG2 THR A  12       4.293   3.805 -11.460  1.00  3.420          H  
ATOM    235 2HG2 THR A  12       3.440   2.518 -10.588  1.00  3.420          H  
ATOM    236 3HG2 THR A  12       4.275   3.801  -9.684  1.00  3.420          H  
ATOM    237  N   LEU A  13       3.618   0.767  -8.201  1.00  1.750          N  
ATOM    238  CA  LEU A  13       2.448  -0.077  -7.968  1.00  1.790          C  
ATOM    239  C   LEU A  13       1.095   0.605  -8.230  1.00  1.930          C  
ATOM    240  O   LEU A  13       0.888   1.761  -7.855  1.00  2.350          O  
ATOM    241  CB  LEU A  13       2.496  -0.551  -6.497  1.00  2.490          C  
ATOM    242  CG  LEU A  13       1.431  -1.585  -6.018  1.00  2.490          C  
ATOM    243  CD1 LEU A  13       1.688  -2.908  -6.677  1.00  2.490          C  
ATOM    244  CD2 LEU A  13       1.492  -1.736  -4.511  1.00  2.490          C  
ATOM    245  H   LEU A  13       3.862   1.485  -7.529  1.00  2.100          H  
ATOM    246  HA  LEU A  13       2.519  -0.935  -8.630  1.00  2.150          H  
ATOM    247 1HB  LEU A  13       3.480  -0.980  -6.312  1.00  2.990          H  
ATOM    248 2HB  LEU A  13       2.392   0.326  -5.876  1.00  2.990          H  
ATOM    249  HG  LEU A  13       0.430  -1.252  -6.301  1.00  2.990          H  
ATOM    250 1HD1 LEU A  13       0.957  -3.587  -6.347  1.00  2.990          H  
ATOM    251 2HD1 LEU A  13       1.621  -2.815  -7.729  1.00  2.990          H  
ATOM    252 3HD1 LEU A  13       2.675  -3.270  -6.410  1.00  2.990          H  
ATOM    253 1HD2 LEU A  13       0.744  -2.464  -4.194  1.00  2.990          H  
ATOM    254 2HD2 LEU A  13       2.483  -2.079  -4.213  1.00  2.990          H  
ATOM    255 3HD2 LEU A  13       1.280  -0.780  -4.052  1.00  2.990          H  
ATOM    256  N   THR A  14       0.167  -0.148  -8.837  1.00  1.970          N  
ATOM    257  CA  THR A  14      -1.224   0.269  -9.032  1.00  2.300          C  
ATOM    258  C   THR A  14      -2.216  -0.784  -8.541  1.00  2.070          C  
ATOM    259  O   THR A  14      -1.833  -1.852  -8.041  1.00  2.290          O  
ATOM    260  CB  THR A  14      -1.553   0.609 -10.493  1.00  3.090          C  
ATOM    261  OG1 THR A  14      -2.862   1.215 -10.523  1.00  3.090          O  
ATOM    262  CG2 THR A  14      -1.536  -0.653 -11.386  1.00  3.090          C  
ATOM    263  H   THR A  14       0.440  -1.060  -9.202  1.00  2.360          H  
ATOM    264  HA  THR A  14      -1.391   1.171  -8.444  1.00  2.760          H  
ATOM    265  HB  THR A  14      -0.820   1.325 -10.865  1.00  3.710          H  
ATOM    266  HG1 THR A  14      -2.999   1.630 -11.387  1.00  3.710          H  
ATOM    267 1HG2 THR A  14      -1.776  -0.373 -12.409  1.00  3.710          H  
ATOM    268 2HG2 THR A  14      -0.546  -1.096 -11.359  1.00  3.710          H  
ATOM    269 3HG2 THR A  14      -2.265  -1.381 -11.037  1.00  3.710          H  
ATOM    270  N   ARG A  15      -3.511  -0.467  -8.656  1.00  2.140          N  
ATOM    271  CA  ARG A  15      -4.554  -1.397  -8.200  1.00  2.020          C  
ATOM    272  C   ARG A  15      -5.970  -1.082  -8.690  1.00  2.070          C  
ATOM    273  O   ARG A  15      -6.286   0.068  -9.026  1.00  2.580          O  
ATOM    274  CB  ARG A  15      -4.598  -1.430  -6.669  1.00  2.880          C  
ATOM    275  CG  ARG A  15      -5.430  -0.306  -5.981  1.00  2.880          C  
ATOM    276  CD  ARG A  15      -4.824   1.053  -6.129  1.00  2.880          C  
ATOM    277  NE  ARG A  15      -5.615   2.066  -5.443  1.00  2.880          N  
ATOM    278  CZ  ARG A  15      -6.704   2.698  -5.958  1.00  2.880          C  
ATOM    279  NH1 ARG A  15      -7.143   2.423  -7.181  1.00  2.880          N  
ATOM    280  NH2 ARG A  15      -7.336   3.603  -5.223  1.00  2.880          N  
ATOM    281  H   ARG A  15      -3.739   0.416  -9.116  1.00  2.570          H  
ATOM    282  HA  ARG A  15      -4.287  -2.389  -8.563  1.00  2.420          H  
ATOM    283 1HB  ARG A  15      -5.016  -2.385  -6.349  1.00  3.450          H  
ATOM    284 2HB  ARG A  15      -3.590  -1.376  -6.266  1.00  3.450          H  
ATOM    285 1HG  ARG A  15      -6.447  -0.285  -6.361  1.00  3.450          H  
ATOM    286 2HG  ARG A  15      -5.467  -0.521  -4.915  1.00  3.450          H  
ATOM    287 1HD  ARG A  15      -3.823   1.048  -5.698  1.00  3.450          H  
ATOM    288 2HD  ARG A  15      -4.759   1.335  -7.170  1.00  3.450          H  
ATOM    289  HE  ARG A  15      -5.328   2.319  -4.507  1.00  3.450          H  
ATOM    290 1HH1 ARG A  15      -6.668   1.725  -7.769  1.00  3.450          H  
ATOM    291 2HH1 ARG A  15      -7.952   2.902  -7.546  1.00  3.450          H  
ATOM    292 1HH2 ARG A  15      -7.007   3.818  -4.291  1.00  3.450          H  
ATOM    293 2HH2 ARG A  15      -8.145   4.081  -5.592  1.00  3.450          H  
ATOM    294  N   ALA A  16      -6.853  -2.088  -8.608  1.00  2.070          N  
ATOM    295  CA  ALA A  16      -8.288  -1.900  -8.893  1.00  2.400          C  
ATOM    296  C   ALA A  16      -9.180  -2.986  -8.252  1.00  2.190          C  
ATOM    297  O   ALA A  16      -8.761  -4.130  -8.060  1.00  2.370          O  
ATOM    298  CB  ALA A  16      -8.513  -1.880 -10.394  1.00  3.230          C  
ATOM    299  H   ALA A  16      -6.480  -3.004  -8.333  1.00  2.480          H  
ATOM    300  HA  ALA A  16      -8.589  -0.938  -8.476  1.00  2.880          H  
ATOM    301 1HB  ALA A  16      -9.569  -1.708 -10.607  1.00  3.870          H  
ATOM    302 2HB  ALA A  16      -7.919  -1.084 -10.843  1.00  3.870          H  
ATOM    303 3HB  ALA A  16      -8.212  -2.816 -10.810  1.00  3.870          H  
ATOM    304  N   HIS A  17     -10.444  -2.642  -7.956  1.00  2.300          N  
ATOM    305  CA  HIS A  17     -11.391  -3.637  -7.425  1.00  2.300          C  
ATOM    306  C   HIS A  17     -12.511  -3.933  -8.414  1.00  2.220          C  
ATOM    307  O   HIS A  17     -13.396  -3.106  -8.672  1.00  2.800          O  
ATOM    308  CB  HIS A  17     -11.969  -3.174  -6.070  1.00  3.220          C  
ATOM    309  CG  HIS A  17     -12.925  -4.169  -5.345  1.00  3.220          C  
ATOM    310  ND1 HIS A  17     -13.482  -3.880  -4.108  1.00  3.220          N  
ATOM    311  CD2 HIS A  17     -13.395  -5.412  -5.676  1.00  3.220          C  
ATOM    312  CE1 HIS A  17     -14.238  -4.896  -3.718  1.00  3.220          C  
ATOM    313  NE2 HIS A  17     -14.205  -5.825  -4.651  1.00  3.220          N  
ATOM    314  H   HIS A  17     -10.756  -1.692  -8.109  1.00  2.760          H  
ATOM    315  HA  HIS A  17     -10.872  -4.577  -7.254  1.00  2.760          H  
ATOM    316 1HB  HIS A  17     -11.145  -2.957  -5.390  1.00  3.860          H  
ATOM    317 2HB  HIS A  17     -12.516  -2.245  -6.218  1.00  3.860          H  
ATOM    318  HD1 HIS A  17     -13.151  -3.178  -3.473  1.00  3.860          H  
ATOM    319  HD2 HIS A  17     -13.248  -6.072  -6.526  1.00  3.860          H  
ATOM    320  HE1 HIS A  17     -14.766  -4.860  -2.765  1.00  3.860          H  
ATOM    321  N   TYR A  18     -12.499  -5.135  -8.956  1.00  2.050          N  
ATOM    322  CA  TYR A  18     -13.471  -5.528  -9.944  1.00  2.170          C  
ATOM    323  C   TYR A  18     -14.614  -6.214  -9.242  1.00  2.180          C  
ATOM    324  O   TYR A  18     -14.736  -7.446  -9.245  1.00  2.780          O  
ATOM    325  CB  TYR A  18     -12.812  -6.385 -11.008  1.00  2.990          C  
ATOM    326  CG  TYR A  18     -11.803  -5.586 -11.774  1.00  2.990          C  
ATOM    327  CD1 TYR A  18     -10.465  -5.602 -11.411  1.00  2.990          C  
ATOM    328  CD2 TYR A  18     -12.225  -4.803 -12.837  1.00  2.990          C  
ATOM    329  CE1 TYR A  18      -9.574  -4.837 -12.121  1.00  2.990          C  
ATOM    330  CE2 TYR A  18     -11.319  -4.042 -13.535  1.00  2.990          C  
ATOM    331  CZ  TYR A  18      -9.999  -4.060 -13.176  1.00  2.990          C  
ATOM    332  OH  TYR A  18      -9.084  -3.299 -13.867  1.00  2.990          O  
ATOM    333  H   TYR A  18     -11.797  -5.821  -8.664  1.00  2.460          H  
ATOM    334  HA  TYR A  18     -13.867  -4.635 -10.427  1.00  2.600          H  
ATOM    335 1HB  TYR A  18     -12.312  -7.237 -10.548  1.00  3.590          H  
ATOM    336 2HB  TYR A  18     -13.560  -6.762 -11.702  1.00  3.590          H  
ATOM    337  HD1 TYR A  18     -10.125  -6.211 -10.571  1.00  3.590          H  
ATOM    338  HD2 TYR A  18     -13.279  -4.788 -13.117  1.00  3.590          H  
ATOM    339  HE1 TYR A  18      -8.542  -4.831 -11.862  1.00  3.590          H  
ATOM    340  HE2 TYR A  18     -11.650  -3.424 -14.369  1.00  3.590          H  
ATOM    341  HH  TYR A  18      -9.521  -2.864 -14.605  1.00  3.590          H  
ATOM    342  N   LYS A  19     -15.464  -5.385  -8.640  1.00  2.100          N  
ATOM    343  CA  LYS A  19     -16.576  -5.853  -7.805  1.00  2.370          C  
ATOM    344  C   LYS A  19     -17.470  -6.828  -8.559  1.00  2.370          C  
ATOM    345  O   LYS A  19     -17.941  -7.816  -7.997  1.00  2.610          O  
ATOM    346  CB  LYS A  19     -17.415  -4.669  -7.321  1.00  3.210          C  
ATOM    347  CG  LYS A  19     -16.737  -3.800  -6.280  1.00  3.210          C  
ATOM    348  CD  LYS A  19     -17.611  -2.627  -5.865  1.00  3.210          C  
ATOM    349  CE  LYS A  19     -16.916  -1.768  -4.814  1.00  3.210          C  
ATOM    350  NZ  LYS A  19     -17.745  -0.589  -4.421  1.00  3.210          N  
ATOM    351  H   LYS A  19     -15.226  -4.388  -8.714  1.00  2.520          H  
ATOM    352  HA  LYS A  19     -16.163  -6.370  -6.938  1.00  2.840          H  
ATOM    353 1HB  LYS A  19     -17.678  -4.038  -8.169  1.00  3.850          H  
ATOM    354 2HB  LYS A  19     -18.344  -5.042  -6.890  1.00  3.850          H  
ATOM    355 1HG  LYS A  19     -16.544  -4.408  -5.403  1.00  3.850          H  
ATOM    356 2HG  LYS A  19     -15.782  -3.434  -6.662  1.00  3.850          H  
ATOM    357 1HD  LYS A  19     -17.829  -2.010  -6.737  1.00  3.850          H  
ATOM    358 2HD  LYS A  19     -18.550  -2.999  -5.457  1.00  3.850          H  
ATOM    359 1HE  LYS A  19     -16.719  -2.374  -3.930  1.00  3.850          H  
ATOM    360 2HE  LYS A  19     -15.966  -1.415  -5.217  1.00  3.850          H  
ATOM    361 1HZ  LYS A  19     -17.251  -0.046  -3.727  1.00  3.850          H  
ATOM    362 2HZ  LYS A  19     -17.923  -0.014  -5.232  1.00  3.850          H  
ATOM    363 3HZ  LYS A  19     -18.624  -0.906  -4.035  1.00  3.850          H  
ATOM    364  N   ILE A  20     -17.659  -6.552  -9.846  1.00  2.450          N  
ATOM    365  CA  ILE A  20     -18.470  -7.355 -10.751  1.00  2.910          C  
ATOM    366  C   ILE A  20     -17.927  -8.779 -10.974  1.00  2.790          C  
ATOM    367  O   ILE A  20     -18.694  -9.696 -11.270  1.00  3.400          O  
ATOM    368  CB  ILE A  20     -18.620  -6.598 -12.101  1.00  3.890          C  
ATOM    369  CG1 ILE A  20     -19.732  -7.227 -13.012  1.00  3.890          C  
ATOM    370  CG2 ILE A  20     -17.272  -6.546 -12.860  1.00  3.890          C  
ATOM    371  CD1 ILE A  20     -21.161  -7.137 -12.468  1.00  3.890          C  
ATOM    372  H   ILE A  20     -17.235  -5.709 -10.202  1.00  2.940          H  
ATOM    373  HA  ILE A  20     -19.448  -7.449 -10.296  1.00  3.490          H  
ATOM    374  HB  ILE A  20     -18.927  -5.577 -11.881  1.00  4.670          H  
ATOM    375 1HG1 ILE A  20     -19.709  -6.712 -13.970  1.00  4.670          H  
ATOM    376 2HG1 ILE A  20     -19.498  -8.278 -13.185  1.00  4.670          H  
ATOM    377 1HG2 ILE A  20     -17.397  -5.973 -13.776  1.00  4.670          H  
ATOM    378 2HG2 ILE A  20     -16.508  -6.074 -12.247  1.00  4.670          H  
ATOM    379 3HG2 ILE A  20     -16.946  -7.548 -13.125  1.00  4.670          H  
ATOM    380 1HD1 ILE A  20     -21.845  -7.587 -13.189  1.00  4.670          H  
ATOM    381 2HD1 ILE A  20     -21.248  -7.670 -11.527  1.00  4.670          H  
ATOM    382 3HD1 ILE A  20     -21.430  -6.093 -12.320  1.00  4.670          H  
ATOM    383  N   ASP A  21     -16.598  -8.948 -10.892  1.00  2.260          N  
ATOM    384  CA  ASP A  21     -15.931 -10.223 -11.095  1.00  2.450          C  
ATOM    385  C   ASP A  21     -15.649 -10.896  -9.753  1.00  2.070          C  
ATOM    386  O   ASP A  21     -15.491 -12.124  -9.667  1.00  2.240          O  
ATOM    387  CB  ASP A  21     -14.624 -10.017 -11.858  1.00  3.350          C  
ATOM    388  CG  ASP A  21     -14.819  -9.451 -13.251  1.00  3.350          C  
ATOM    389  OD1 ASP A  21     -15.468 -10.070 -14.061  1.00  3.350          O  
ATOM    390  OD2 ASP A  21     -14.319  -8.380 -13.487  1.00  3.350          O  
ATOM    391  H   ASP A  21     -15.993  -8.177 -10.625  1.00  2.710          H  
ATOM    392  HA  ASP A  21     -16.585 -10.871 -11.677  1.00  2.940          H  
ATOM    393 1HB  ASP A  21     -13.976  -9.348 -11.290  1.00  4.020          H  
ATOM    394 2HB  ASP A  21     -14.115 -10.969 -11.958  1.00  4.020          H  
ATOM    395  N   GLY A  22     -15.524 -10.073  -8.704  1.00  1.790          N  
ATOM    396  CA  GLY A  22     -15.162 -10.555  -7.386  1.00  1.820          C  
ATOM    397  C   GLY A  22     -13.661 -10.747  -7.335  1.00  1.670          C  
ATOM    398  O   GLY A  22     -13.158 -11.712  -6.752  1.00  2.160          O  
ATOM    399  H   GLY A  22     -15.628  -9.068  -8.835  1.00  2.150          H  
ATOM    400 1HA  GLY A  22     -15.471  -9.824  -6.636  1.00  2.180          H  
ATOM    401 2HA  GLY A  22     -15.674 -11.491  -7.173  1.00  2.180          H  
ATOM    402  N   GLN A  23     -12.945  -9.883  -8.062  1.00  1.300          N  
ATOM    403  CA  GLN A  23     -11.501 -10.001  -8.136  1.00  1.490          C  
ATOM    404  C   GLN A  23     -10.801  -8.705  -7.777  1.00  1.280          C  
ATOM    405  O   GLN A  23     -11.309  -7.614  -8.057  1.00  1.070          O  
ATOM    406  CB  GLN A  23     -11.091 -10.358  -9.566  1.00  2.010          C  
ATOM    407  CG  GLN A  23     -11.814 -11.555 -10.133  1.00  2.010          C  
ATOM    408  CD  GLN A  23     -11.510 -12.802  -9.472  1.00  2.010          C  
ATOM    409  OE1 GLN A  23     -10.349 -13.090  -9.166  1.00  2.010          O  
ATOM    410  NE2 GLN A  23     -12.559 -13.577  -9.214  1.00  2.010          N  
ATOM    411  H   GLN A  23     -13.432  -9.111  -8.528  1.00  1.560          H  
ATOM    412  HA  GLN A  23     -11.167 -10.775  -7.442  1.00  1.790          H  
ATOM    413 1HB  GLN A  23     -11.287  -9.510 -10.220  1.00  2.410          H  
ATOM    414 2HB  GLN A  23     -10.019 -10.554  -9.598  1.00  2.410          H  
ATOM    415 1HG  GLN A  23     -12.867 -11.402 -10.032  1.00  2.410          H  
ATOM    416 2HG  GLN A  23     -11.557 -11.654 -11.185  1.00  2.410          H  
ATOM    417 1HE2 GLN A  23     -12.437 -14.448  -8.749  1.00  2.410          H  
ATOM    418 2HE2 GLN A  23     -13.514 -13.254  -9.459  1.00  2.410          H  
ATOM    419  N   LEU A  24      -9.611  -8.820  -7.221  1.00  1.490          N  
ATOM    420  CA  LEU A  24      -8.811  -7.639  -6.966  1.00  1.450          C  
ATOM    421  C   LEU A  24      -7.575  -7.677  -7.829  1.00  1.580          C  
ATOM    422  O   LEU A  24      -6.954  -8.725  -8.026  1.00  2.050          O  
ATOM    423  CB  LEU A  24      -8.414  -7.536  -5.492  1.00  2.050          C  
ATOM    424  CG  LEU A  24      -9.518  -7.458  -4.467  1.00  2.050          C  
ATOM    425  CD1 LEU A  24      -8.902  -7.474  -3.118  1.00  2.050          C  
ATOM    426  CD2 LEU A  24     -10.316  -6.238  -4.627  1.00  2.050          C  
ATOM    427  H   LEU A  24      -9.246  -9.738  -7.005  1.00  1.790          H  
ATOM    428  HA  LEU A  24      -9.366  -6.752  -7.255  1.00  1.740          H  
ATOM    429 1HB  LEU A  24      -7.871  -8.415  -5.243  1.00  2.460          H  
ATOM    430 2HB  LEU A  24      -7.756  -6.674  -5.364  1.00  2.460          H  
ATOM    431  HG  LEU A  24     -10.151  -8.303  -4.578  1.00  2.460          H  
ATOM    432 1HD1 LEU A  24      -9.674  -7.443  -2.351  1.00  2.460          H  
ATOM    433 2HD1 LEU A  24      -8.319  -8.362  -2.998  1.00  2.460          H  
ATOM    434 3HD1 LEU A  24      -8.258  -6.610  -3.019  1.00  2.460          H  
ATOM    435 1HD2 LEU A  24     -11.099  -6.218  -3.867  1.00  2.460          H  
ATOM    436 2HD2 LEU A  24      -9.682  -5.358  -4.518  1.00  2.460          H  
ATOM    437 3HD2 LEU A  24     -10.763  -6.244  -5.600  1.00  2.460          H  
ATOM    438  N   CYS A  25      -7.226  -6.523  -8.354  1.00  1.320          N  
ATOM    439  CA  CYS A  25      -6.043  -6.363  -9.160  1.00  1.590          C  
ATOM    440  C   CYS A  25      -4.926  -5.671  -8.437  1.00  1.470          C  
ATOM    441  O   CYS A  25      -5.088  -4.572  -7.907  1.00  1.280          O  
ATOM    442  CB  CYS A  25      -6.355  -5.573 -10.416  1.00  2.120          C  
ATOM    443  SG  CYS A  25      -4.924  -5.220 -11.460  1.00  2.120          S  
ATOM    444  H   CYS A  25      -7.812  -5.705  -8.176  1.00  1.580          H  
ATOM    445  HA  CYS A  25      -5.695  -7.352  -9.455  1.00  1.910          H  
ATOM    446 1HB  CYS A  25      -7.048  -6.155 -11.007  1.00  2.540          H  
ATOM    447 2HB  CYS A  25      -6.836  -4.638 -10.153  1.00  2.540          H  
ATOM    448  HG  CYS A  25      -5.627  -4.837 -12.526  1.00  2.540          H  
ATOM    449  N   LEU A  26      -3.770  -6.297  -8.463  1.00  1.730          N  
ATOM    450  CA  LEU A  26      -2.567  -5.696  -7.933  1.00  1.650          C  
ATOM    451  C   LEU A  26      -1.589  -5.852  -9.086  1.00  1.610          C  
ATOM    452  O   LEU A  26      -1.404  -6.957  -9.604  1.00  1.930          O  
ATOM    453  CB  LEU A  26      -2.129  -6.362  -6.614  1.00  2.340          C  
ATOM    454  CG  LEU A  26      -0.969  -5.701  -5.862  1.00  2.340          C  
ATOM    455  CD1 LEU A  26      -1.070  -5.963  -4.371  1.00  2.340          C  
ATOM    456  CD2 LEU A  26       0.296  -6.248  -6.337  1.00  2.340          C  
ATOM    457  H   LEU A  26      -3.721  -7.212  -8.891  1.00  2.080          H  
ATOM    458  HA  LEU A  26      -2.725  -4.631  -7.756  1.00  1.980          H  
ATOM    459 1HB  LEU A  26      -2.965  -6.326  -5.943  1.00  2.810          H  
ATOM    460 2HB  LEU A  26      -1.869  -7.396  -6.805  1.00  2.810          H  
ATOM    461  HG  LEU A  26      -1.014  -4.626  -6.024  1.00  2.810          H  
ATOM    462 1HD1 LEU A  26      -0.237  -5.470  -3.868  1.00  2.810          H  
ATOM    463 2HD1 LEU A  26      -2.017  -5.566  -3.992  1.00  2.810          H  
ATOM    464 3HD1 LEU A  26      -1.020  -7.021  -4.173  1.00  2.810          H  
ATOM    465 1HD2 LEU A  26       1.094  -5.773  -5.808  1.00  2.810          H  
ATOM    466 2HD2 LEU A  26       0.313  -7.324  -6.150  1.00  2.810          H  
ATOM    467 3HD2 LEU A  26       0.410  -6.061  -7.375  1.00  2.810          H  
ATOM    468  N   HIS A  27      -0.994  -4.750  -9.511  1.00  1.360          N  
ATOM    469  CA  HIS A  27      -0.138  -4.751 -10.701  1.00  1.460          C  
ATOM    470  C   HIS A  27       0.946  -3.704 -10.651  1.00  1.440          C  
ATOM    471  O   HIS A  27       0.816  -2.700  -9.950  1.00  1.280          O  
ATOM    472  CB  HIS A  27      -0.976  -4.552 -11.963  1.00  2.000          C  
ATOM    473  CG  HIS A  27      -0.166  -4.559 -13.212  1.00  2.000          C  
ATOM    474  ND1 HIS A  27       0.479  -5.684 -13.676  1.00  2.000          N  
ATOM    475  CD2 HIS A  27       0.113  -3.572 -14.095  1.00  2.000          C  
ATOM    476  CE1 HIS A  27       1.118  -5.389 -14.798  1.00  2.000          C  
ATOM    477  NE2 HIS A  27       0.911  -4.115 -15.070  1.00  2.000          N  
ATOM    478  H   HIS A  27      -1.187  -3.871  -9.016  1.00  1.630          H  
ATOM    479  HA  HIS A  27       0.358  -5.719 -10.783  1.00  1.750          H  
ATOM    480 1HB  HIS A  27      -1.716  -5.350 -12.034  1.00  2.400          H  
ATOM    481 2HB  HIS A  27      -1.515  -3.612 -11.901  1.00  2.400          H  
ATOM    482  HD2 HIS A  27      -0.232  -2.539 -14.039  1.00  2.400          H  
ATOM    483  HE1 HIS A  27       1.717  -6.079 -15.393  1.00  2.400          H  
ATOM    484  HE2 HIS A  27       1.282  -3.615 -15.866  1.00  2.400          H  
ATOM    485  N   TRP A  28       2.063  -3.961 -11.322  1.00  1.730          N  
ATOM    486  CA  TRP A  28       3.150  -3.004 -11.262  1.00  1.790          C  
ATOM    487  C   TRP A  28       4.108  -2.948 -12.439  1.00  1.870          C  
ATOM    488  O   TRP A  28       4.180  -3.853 -13.273  1.00  2.090          O  
ATOM    489  CB  TRP A  28       4.006  -3.316 -10.043  1.00  2.480          C  
ATOM    490  CG  TRP A  28       4.618  -4.669 -10.055  1.00  2.480          C  
ATOM    491  CD1 TRP A  28       5.832  -4.986 -10.550  1.00  2.480          C  
ATOM    492  CD2 TRP A  28       4.091  -5.885  -9.506  1.00  2.480          C  
ATOM    493  NE1 TRP A  28       6.104  -6.304 -10.337  1.00  2.480          N  
ATOM    494  CE2 TRP A  28       5.063  -6.863  -9.692  1.00  2.480          C  
ATOM    495  CE3 TRP A  28       2.907  -6.220  -8.866  1.00  2.480          C  
ATOM    496  CZ2 TRP A  28       4.896  -8.128  -9.257  1.00  2.480          C  
ATOM    497  CZ3 TRP A  28       2.740  -7.524  -8.432  1.00  2.480          C  
ATOM    498  CH2 TRP A  28       3.703  -8.441  -8.613  1.00  2.480          C  
ATOM    499  H   TRP A  28       2.144  -4.804 -11.886  1.00  2.080          H  
ATOM    500  HA  TRP A  28       2.710  -2.015 -11.150  1.00  2.150          H  
ATOM    501 1HB  TRP A  28       4.822  -2.609  -9.985  1.00  2.980          H  
ATOM    502 2HB  TRP A  28       3.428  -3.210  -9.144  1.00  2.980          H  
ATOM    503  HD1 TRP A  28       6.490  -4.290 -11.020  1.00  2.980          H  
ATOM    504  HE1 TRP A  28       6.957  -6.781 -10.601  1.00  2.980          H  
ATOM    505  HE3 TRP A  28       2.138  -5.477  -8.707  1.00  2.980          H  
ATOM    506  HZ2 TRP A  28       5.672  -8.870  -9.399  1.00  2.980          H  
ATOM    507  HZ3 TRP A  28       1.825  -7.803  -7.934  1.00  2.980          H  
ATOM    508  HH2 TRP A  28       3.534  -9.448  -8.243  1.00  2.980          H  
ATOM    509  N   ARG A  29       4.885  -1.860 -12.443  1.00  1.820          N  
ATOM    510  CA  ARG A  29       5.997  -1.645 -13.353  1.00  2.020          C  
ATOM    511  C   ARG A  29       7.216  -2.314 -12.696  1.00  1.940          C  
ATOM    512  O   ARG A  29       7.663  -1.825 -11.650  1.00  1.880          O  
ATOM    513  CB  ARG A  29       6.292  -0.172 -13.535  1.00  2.750          C  
ATOM    514  CG  ARG A  29       7.413   0.158 -14.504  1.00  2.750          C  
ATOM    515  CD  ARG A  29       7.607   1.627 -14.615  1.00  2.750          C  
ATOM    516  NE  ARG A  29       8.699   1.960 -15.519  1.00  2.750          N  
ATOM    517  CZ  ARG A  29       9.138   3.211 -15.794  1.00  2.750          C  
ATOM    518  NH1 ARG A  29       8.575   4.264 -15.229  1.00  2.750          N  
ATOM    519  NH2 ARG A  29      10.143   3.378 -16.639  1.00  2.750          N  
ATOM    520  H   ARG A  29       4.685  -1.163 -11.720  1.00  2.180          H  
ATOM    521  HA  ARG A  29       5.745  -2.044 -14.322  1.00  2.420          H  
ATOM    522 1HB  ARG A  29       5.393   0.362 -13.838  1.00  3.300          H  
ATOM    523 2HB  ARG A  29       6.608   0.218 -12.588  1.00  3.300          H  
ATOM    524 1HG  ARG A  29       8.349  -0.286 -14.149  1.00  3.300          H  
ATOM    525 2HG  ARG A  29       7.175  -0.238 -15.491  1.00  3.300          H  
ATOM    526 1HD  ARG A  29       6.692   2.084 -14.994  1.00  3.300          H  
ATOM    527 2HD  ARG A  29       7.838   2.030 -13.628  1.00  3.300          H  
ATOM    528  HE  ARG A  29       9.171   1.190 -15.979  1.00  3.300          H  
ATOM    529 1HH1 ARG A  29       7.809   4.153 -14.580  1.00  3.300          H  
ATOM    530 2HH1 ARG A  29       8.912   5.191 -15.443  1.00  3.300          H  
ATOM    531 1HH2 ARG A  29      10.577   2.575 -17.073  1.00  3.300          H  
ATOM    532 2HH2 ARG A  29      10.479   4.306 -16.851  1.00  3.300          H  
ATOM    533  N   PRO A  30       7.804  -3.376 -13.303  1.00  2.370          N  
ATOM    534  CA  PRO A  30       8.886  -4.220 -12.787  1.00  2.580          C  
ATOM    535  C   PRO A  30      10.159  -3.489 -12.425  1.00  2.170          C  
ATOM    536  O   PRO A  30      10.470  -2.437 -12.983  1.00  2.190          O  
ATOM    537  CB  PRO A  30       9.179  -5.159 -13.965  1.00  3.870          C  
ATOM    538  CG  PRO A  30       7.915  -5.209 -14.754  1.00  3.870          C  
ATOM    539  CD  PRO A  30       7.314  -3.836 -14.635  1.00  3.870          C  
ATOM    540  HA  PRO A  30       8.524  -4.797 -11.927  1.00  3.100          H  
ATOM    541 1HB  PRO A  30      10.032  -4.771 -14.545  1.00  4.640          H  
ATOM    542 2HB  PRO A  30       9.483  -6.145 -13.582  1.00  4.640          H  
ATOM    543 1HG  PRO A  30       8.129  -5.488 -15.798  1.00  4.640          H  
ATOM    544 2HG  PRO A  30       7.250  -5.988 -14.348  1.00  4.640          H  
ATOM    545 1HD  PRO A  30       7.652  -3.168 -15.441  1.00  4.640          H  
ATOM    546 2HD  PRO A  30       6.235  -4.017 -14.644  1.00  4.640          H  
ATOM    547  N   ASN A  31      10.894  -4.076 -11.481  1.00  2.190          N  
ATOM    548  CA  ASN A  31      12.174  -3.545 -11.044  1.00  2.120          C  
ATOM    549  C   ASN A  31      13.228  -3.913 -12.079  1.00  2.100          C  
ATOM    550  O   ASN A  31      13.613  -5.075 -12.214  1.00  2.620          O  
ATOM    551  CB  ASN A  31      12.528  -4.105  -9.675  1.00  3.000          C  
ATOM    552  CG  ASN A  31      13.823  -3.587  -9.067  1.00  3.000          C  
ATOM    553  OD1 ASN A  31      14.859  -3.273  -9.720  1.00  3.000          O  
ATOM    554  ND2 ASN A  31      13.782  -3.484  -7.756  1.00  3.000          N  
ATOM    555  H   ASN A  31      10.563  -4.948 -11.071  1.00  2.630          H  
ATOM    556  HA  ASN A  31      12.109  -2.456 -10.987  1.00  2.540          H  
ATOM    557 1HB  ASN A  31      11.717  -3.870  -8.983  1.00  3.600          H  
ATOM    558 2HB  ASN A  31      12.592  -5.171  -9.732  1.00  3.600          H  
ATOM    559 1HD2 ASN A  31      14.573  -3.142  -7.246  1.00  3.600          H  
ATOM    560 2HD2 ASN A  31      12.944  -3.733  -7.261  1.00  3.600          H  
ATOM    561  N   SER A  32      13.686  -2.912 -12.817  1.00  2.230          N  
ATOM    562  CA  SER A  32      14.627  -3.084 -13.917  1.00  2.650          C  
ATOM    563  C   SER A  32      16.089  -3.187 -13.497  1.00  2.310          C  
ATOM    564  O   SER A  32      16.961  -3.398 -14.343  1.00  2.700          O  
ATOM    565  CB  SER A  32      14.474  -1.939 -14.897  1.00  3.540          C  
ATOM    566  OG  SER A  32      14.850  -0.722 -14.308  1.00  3.540          O  
ATOM    567  H   SER A  32      13.329  -1.979 -12.640  1.00  2.680          H  
ATOM    568  HA  SER A  32      14.365  -4.010 -14.432  1.00  3.180          H  
ATOM    569 1HB  SER A  32      15.090  -2.128 -15.774  1.00  4.250          H  
ATOM    570 2HB  SER A  32      13.437  -1.882 -15.228  1.00  4.250          H  
ATOM    571  HG  SER A  32      14.777  -0.059 -15.002  1.00  4.250          H  
ATOM    572  N   GLU A  33      16.377  -2.981 -12.212  1.00  2.320          N  
ATOM    573  CA  GLU A  33      17.764  -2.976 -11.761  1.00  2.670          C  
ATOM    574  C   GLU A  33      18.186  -4.275 -11.083  1.00  2.490          C  
ATOM    575  O   GLU A  33      19.329  -4.713 -11.224  1.00  2.650          O  
ATOM    576  CB  GLU A  33      17.994  -1.807 -10.800  1.00  3.600          C  
ATOM    577  CG  GLU A  33      17.836  -0.414 -11.429  1.00  3.600          C  
ATOM    578  CD  GLU A  33      18.030   0.688 -10.420  1.00  3.600          C  
ATOM    579  OE1 GLU A  33      18.119   0.364  -9.263  1.00  3.600          O  
ATOM    580  OE2 GLU A  33      18.083   1.836 -10.795  1.00  3.600          O  
ATOM    581  H   GLU A  33      15.623  -2.862 -11.536  1.00  2.780          H  
ATOM    582  HA  GLU A  33      18.404  -2.832 -12.630  1.00  3.200          H  
ATOM    583 1HB  GLU A  33      17.288  -1.880  -9.972  1.00  4.320          H  
ATOM    584 2HB  GLU A  33      18.996  -1.876 -10.381  1.00  4.320          H  
ATOM    585 1HG  GLU A  33      18.569  -0.302 -12.228  1.00  4.320          H  
ATOM    586 2HG  GLU A  33      16.843  -0.334 -11.871  1.00  4.320          H  
ATOM    587  N   ASN A  34      17.269  -4.902 -10.357  1.00  2.550          N  
ATOM    588  CA  ASN A  34      17.601  -6.102  -9.606  1.00  2.630          C  
ATOM    589  C   ASN A  34      16.528  -7.177  -9.728  1.00  1.910          C  
ATOM    590  O   ASN A  34      15.473  -7.067  -9.097  1.00  2.090          O  
ATOM    591  CB  ASN A  34      17.842  -5.726  -8.148  1.00  3.650          C  
ATOM    592  CG  ASN A  34      18.317  -6.868  -7.274  1.00  3.650          C  
ATOM    593  OD1 ASN A  34      18.037  -8.048  -7.541  1.00  3.650          O  
ATOM    594  ND2 ASN A  34      19.035  -6.533  -6.225  1.00  3.650          N  
ATOM    595  H   ASN A  34      16.347  -4.478 -10.263  1.00  3.060          H  
ATOM    596  HA  ASN A  34      18.522  -6.520 -10.013  1.00  3.160          H  
ATOM    597 1HB  ASN A  34      18.585  -4.928  -8.108  1.00  4.380          H  
ATOM    598 2HB  ASN A  34      16.918  -5.326  -7.728  1.00  4.380          H  
ATOM    599 1HD2 ASN A  34      19.382  -7.238  -5.603  1.00  4.380          H  
ATOM    600 2HD2 ASN A  34      19.237  -5.570  -6.046  1.00  4.380          H  
ATOM    601  N   LEU A  35      16.805  -8.219 -10.533  1.00  1.700          N  
ATOM    602  CA  LEU A  35      15.838  -9.294 -10.752  1.00  1.550          C  
ATOM    603  C   LEU A  35      15.543 -10.075  -9.485  1.00  1.530          C  
ATOM    604  O   LEU A  35      14.383 -10.349  -9.193  1.00  1.470          O  
ATOM    605  CB  LEU A  35      16.310 -10.284 -11.826  1.00  2.230          C  
ATOM    606  CG  LEU A  35      15.360 -11.528 -12.080  1.00  2.230          C  
ATOM    607  CD1 LEU A  35      13.961 -11.072 -12.533  1.00  2.230          C  
ATOM    608  CD2 LEU A  35      15.993 -12.429 -13.126  1.00  2.230          C  
ATOM    609  H   LEU A  35      17.694  -8.235 -11.014  1.00  2.040          H  
ATOM    610  HA  LEU A  35      14.916  -8.830 -11.093  1.00  1.860          H  
ATOM    611 1HB  LEU A  35      16.416  -9.748 -12.768  1.00  2.680          H  
ATOM    612 2HB  LEU A  35      17.288 -10.669 -11.540  1.00  2.680          H  
ATOM    613  HG  LEU A  35      15.244 -12.089 -11.156  1.00  2.680          H  
ATOM    614 1HD1 LEU A  35      13.335 -11.950 -12.693  1.00  2.680          H  
ATOM    615 2HD1 LEU A  35      13.501 -10.454 -11.778  1.00  2.680          H  
ATOM    616 3HD1 LEU A  35      14.042 -10.511 -13.462  1.00  2.680          H  
ATOM    617 1HD2 LEU A  35      15.353 -13.297 -13.292  1.00  2.680          H  
ATOM    618 2HD2 LEU A  35      16.110 -11.881 -14.062  1.00  2.680          H  
ATOM    619 3HD2 LEU A  35      16.970 -12.762 -12.776  1.00  2.680          H  
ATOM    620  N   ARG A  36      16.575 -10.441  -8.713  1.00  1.750          N  
ATOM    621  CA  ARG A  36      16.303 -11.194  -7.493  1.00  1.930          C  
ATOM    622  C   ARG A  36      15.321 -10.397  -6.645  1.00  1.690          C  
ATOM    623  O   ARG A  36      14.396 -10.963  -6.043  1.00  1.720          O  
ATOM    624  CB  ARG A  36      17.573 -11.485  -6.702  1.00  2.630          C  
ATOM    625  CG  ARG A  36      17.357 -12.223  -5.361  1.00  2.630          C  
ATOM    626  CD  ARG A  36      16.847 -13.634  -5.533  1.00  2.630          C  
ATOM    627  NE  ARG A  36      16.580 -14.262  -4.240  1.00  2.630          N  
ATOM    628  CZ  ARG A  36      15.421 -14.128  -3.546  1.00  2.630          C  
ATOM    629  NH1 ARG A  36      14.442 -13.415  -4.007  1.00  2.630          N  
ATOM    630  NH2 ARG A  36      15.236 -14.699  -2.375  1.00  2.630          N  
ATOM    631  H   ARG A  36      17.520 -10.202  -8.982  1.00  2.100          H  
ATOM    632  HA  ARG A  36      15.841 -12.134  -7.772  1.00  2.320          H  
ATOM    633 1HB  ARG A  36      18.245 -12.087  -7.308  1.00  3.160          H  
ATOM    634 2HB  ARG A  36      18.083 -10.548  -6.480  1.00  3.160          H  
ATOM    635 1HG  ARG A  36      18.308 -12.280  -4.836  1.00  3.160          H  
ATOM    636 2HG  ARG A  36      16.648 -11.672  -4.744  1.00  3.160          H  
ATOM    637 1HD  ARG A  36      15.932 -13.652  -6.114  1.00  3.160          H  
ATOM    638 2HD  ARG A  36      17.606 -14.225  -6.045  1.00  3.160          H  
ATOM    639  HE  ARG A  36      17.314 -14.827  -3.831  1.00  3.160          H  
ATOM    640 1HH1 ARG A  36      14.514 -12.921  -4.897  1.00  3.160          H  
ATOM    641 2HH1 ARG A  36      13.599 -13.335  -3.418  1.00  3.160          H  
ATOM    642 1HH2 ARG A  36      15.957 -15.266  -1.951  1.00  3.160          H  
ATOM    643 2HH2 ARG A  36      14.332 -14.528  -1.901  1.00  3.160          H  
ATOM    644  N   GLY A  37      15.537  -9.080  -6.614  1.00  1.580          N  
ATOM    645  CA  GLY A  37      14.674  -8.140  -5.934  1.00  1.560          C  
ATOM    646  C   GLY A  37      13.273  -8.228  -6.530  1.00  1.230          C  
ATOM    647  O   GLY A  37      12.312  -8.505  -5.822  1.00  1.260          O  
ATOM    648  H   GLY A  37      16.363  -8.726  -7.096  1.00  1.900          H  
ATOM    649 1HA  GLY A  37      14.648  -8.359  -4.867  1.00  1.870          H  
ATOM    650 2HA  GLY A  37      15.068  -7.132  -6.062  1.00  1.870          H  
ATOM    651  N   ASN A  38      13.141  -8.060  -7.849  1.00  1.030          N  
ATOM    652  CA  ASN A  38      11.828  -8.098  -8.495  1.00  1.030          C  
ATOM    653  C   ASN A  38      11.048  -9.360  -8.111  1.00  1.000          C  
ATOM    654  O   ASN A  38       9.828  -9.303  -7.913  1.00  1.020          O  
ATOM    655  CB  ASN A  38      11.976  -8.060 -10.008  1.00  1.440          C  
ATOM    656  CG  ASN A  38      10.670  -7.839 -10.738  1.00  1.440          C  
ATOM    657  OD1 ASN A  38      10.082  -6.738 -10.708  1.00  1.440          O  
ATOM    658  ND2 ASN A  38      10.193  -8.873 -11.399  1.00  1.440          N  
ATOM    659  H   ASN A  38      13.975  -7.857  -8.405  1.00  1.240          H  
ATOM    660  HA  ASN A  38      11.252  -7.235  -8.169  1.00  1.240          H  
ATOM    661 1HB  ASN A  38      12.704  -7.310 -10.304  1.00  1.730          H  
ATOM    662 2HB  ASN A  38      12.374  -9.015 -10.326  1.00  1.730          H  
ATOM    663 1HD2 ASN A  38       9.332  -8.796 -11.902  1.00  1.730          H  
ATOM    664 2HD2 ASN A  38      10.691  -9.744 -11.396  1.00  1.730          H  
ATOM    665  N   LEU A  39      11.744 -10.500  -8.047  1.00  1.150          N  
ATOM    666  CA  LEU A  39      11.125 -11.776  -7.710  1.00  1.370          C  
ATOM    667  C   LEU A  39      10.669 -11.822  -6.244  1.00  1.240          C  
ATOM    668  O   LEU A  39       9.556 -12.281  -5.948  1.00  1.230          O  
ATOM    669  CB  LEU A  39      12.135 -12.899  -7.981  1.00  1.830          C  
ATOM    670  CG  LEU A  39      12.534 -13.132  -9.475  1.00  1.830          C  
ATOM    671  CD1 LEU A  39      13.707 -14.090  -9.518  1.00  1.830          C  
ATOM    672  CD2 LEU A  39      11.365 -13.687 -10.278  1.00  1.830          C  
ATOM    673  H   LEU A  39      12.740 -10.458  -8.286  1.00  1.380          H  
ATOM    674  HA  LEU A  39      10.247 -11.906  -8.334  1.00  1.640          H  
ATOM    675 1HB  LEU A  39      13.047 -12.668  -7.435  1.00  2.200          H  
ATOM    676 2HB  LEU A  39      11.730 -13.830  -7.591  1.00  2.200          H  
ATOM    677  HG  LEU A  39      12.848 -12.192  -9.913  1.00  2.200          H  
ATOM    678 1HD1 LEU A  39      14.011 -14.244 -10.553  1.00  2.200          H  
ATOM    679 2HD1 LEU A  39      14.536 -13.670  -8.959  1.00  2.200          H  
ATOM    680 3HD1 LEU A  39      13.418 -15.042  -9.079  1.00  2.200          H  
ATOM    681 1HD2 LEU A  39      11.684 -13.839 -11.310  1.00  2.200          H  
ATOM    682 2HD2 LEU A  39      11.047 -14.640  -9.854  1.00  2.200          H  
ATOM    683 3HD2 LEU A  39      10.533 -12.993 -10.266  1.00  2.200          H  
ATOM    684  N   GLN A  40      11.496 -11.305  -5.325  1.00  1.290          N  
ATOM    685  CA  GLN A  40      11.126 -11.278  -3.910  1.00  1.430          C  
ATOM    686  C   GLN A  40       9.960 -10.328  -3.687  1.00  1.180          C  
ATOM    687  O   GLN A  40       9.086 -10.570  -2.845  1.00  1.220          O  
ATOM    688  CB  GLN A  40      12.297 -10.829  -3.039  1.00  1.950          C  
ATOM    689  CG  GLN A  40      12.075 -10.992  -1.544  1.00  1.950          C  
ATOM    690  CD  GLN A  40      11.845 -12.458  -1.148  1.00  1.950          C  
ATOM    691  OE1 GLN A  40      12.506 -13.407  -1.645  1.00  1.950          O  
ATOM    692  NE2 GLN A  40      10.896 -12.640  -0.234  1.00  1.950          N  
ATOM    693  H   GLN A  40      12.429 -10.980  -5.614  1.00  1.550          H  
ATOM    694  HA  GLN A  40      10.814 -12.280  -3.617  1.00  1.720          H  
ATOM    695 1HB  GLN A  40      13.192 -11.315  -3.328  1.00  2.340          H  
ATOM    696 2HB  GLN A  40      12.462  -9.764  -3.220  1.00  2.340          H  
ATOM    697 1HG  GLN A  40      12.956 -10.631  -1.018  1.00  2.340          H  
ATOM    698 2HG  GLN A  40      11.199 -10.416  -1.243  1.00  2.340          H  
ATOM    699 1HE2 GLN A  40      10.669 -13.565   0.093  1.00  2.340          H  
ATOM    700 2HE2 GLN A  40      10.413 -11.837   0.135  1.00  2.340          H  
ATOM    701  N   ILE A  41       9.967  -9.239  -4.442  1.00  1.070          N  
ATOM    702  CA  ILE A  41       8.950  -8.224  -4.367  1.00  1.130          C  
ATOM    703  C   ILE A  41       7.644  -8.836  -4.874  1.00  0.910          C  
ATOM    704  O   ILE A  41       6.616  -8.680  -4.222  1.00  0.960          O  
ATOM    705  CB  ILE A  41       9.363  -6.978  -5.142  1.00  1.560          C  
ATOM    706  CG1 ILE A  41      10.603  -6.313  -4.489  1.00  1.560          C  
ATOM    707  CG2 ILE A  41       8.212  -6.007  -5.019  1.00  1.560          C  
ATOM    708  CD1 ILE A  41      11.324  -5.306  -5.417  1.00  1.560          C  
ATOM    709  H   ILE A  41      10.749  -9.107  -5.088  1.00  1.280          H  
ATOM    710  HA  ILE A  41       8.815  -7.941  -3.325  1.00  1.360          H  
ATOM    711  HB  ILE A  41       9.589  -7.211  -6.177  1.00  1.870          H  
ATOM    712 1HG1 ILE A  41      10.273  -5.781  -3.602  1.00  1.870          H  
ATOM    713 2HG1 ILE A  41      11.305  -7.075  -4.175  1.00  1.870          H  
ATOM    714 1HG2 ILE A  41       8.464  -5.100  -5.500  1.00  1.870          H  
ATOM    715 2HG2 ILE A  41       7.325  -6.422  -5.472  1.00  1.870          H  
ATOM    716 3HG2 ILE A  41       8.016  -5.800  -3.966  1.00  1.870          H  
ATOM    717 1HD1 ILE A  41      12.170  -4.865  -4.886  1.00  1.870          H  
ATOM    718 2HD1 ILE A  41      11.686  -5.822  -6.295  1.00  1.870          H  
ATOM    719 3HD1 ILE A  41      10.667  -4.524  -5.733  1.00  1.870          H  
ATOM    720  N   TRP A  42       7.684  -9.569  -6.007  1.00  0.850          N  
ATOM    721  CA  TRP A  42       6.490 -10.242  -6.530  1.00  1.020          C  
ATOM    722  C   TRP A  42       5.857 -11.073  -5.435  1.00  0.940          C  
ATOM    723  O   TRP A  42       4.645 -11.002  -5.230  1.00  1.040          O  
ATOM    724  CB  TRP A  42       6.831 -11.195  -7.705  1.00  1.360          C  
ATOM    725  CG  TRP A  42       5.631 -12.038  -8.225  1.00  1.360          C  
ATOM    726  CD1 TRP A  42       4.768 -11.713  -9.227  1.00  1.360          C  
ATOM    727  CD2 TRP A  42       5.182 -13.349  -7.744  1.00  1.360          C  
ATOM    728  NE1 TRP A  42       3.824 -12.688  -9.383  1.00  1.360          N  
ATOM    729  CE2 TRP A  42       4.057 -13.688  -8.484  1.00  1.360          C  
ATOM    730  CE3 TRP A  42       5.638 -14.238  -6.759  1.00  1.360          C  
ATOM    731  CZ2 TRP A  42       3.369 -14.868  -8.269  1.00  1.360          C  
ATOM    732  CZ3 TRP A  42       4.948 -15.412  -6.541  1.00  1.360          C  
ATOM    733  CH2 TRP A  42       3.839 -15.719  -7.275  1.00  1.360          C  
ATOM    734  H   TRP A  42       8.556  -9.619  -6.536  1.00  1.020          H  
ATOM    735  HA  TRP A  42       5.780  -9.491  -6.857  1.00  1.220          H  
ATOM    736 1HB  TRP A  42       7.237 -10.615  -8.532  1.00  1.630          H  
ATOM    737 2HB  TRP A  42       7.604 -11.883  -7.397  1.00  1.630          H  
ATOM    738  HD1 TRP A  42       4.805 -10.820  -9.821  1.00  1.630          H  
ATOM    739  HE1 TRP A  42       3.076 -12.671 -10.058  1.00  1.630          H  
ATOM    740  HE3 TRP A  42       6.519 -14.014  -6.178  1.00  1.630          H  
ATOM    741  HZ2 TRP A  42       2.489 -15.136  -8.849  1.00  1.630          H  
ATOM    742  HZ3 TRP A  42       5.312 -16.090  -5.770  1.00  1.630          H  
ATOM    743  HH2 TRP A  42       3.316 -16.655  -7.082  1.00  1.630          H  
ATOM    744  N   TRP A  43       6.677 -11.851  -4.720  1.00  0.970          N  
ATOM    745  CA  TRP A  43       6.178 -12.698  -3.647  1.00  1.150          C  
ATOM    746  C   TRP A  43       5.487 -11.882  -2.565  1.00  1.000          C  
ATOM    747  O   TRP A  43       4.355 -12.203  -2.176  1.00  1.040          O  
ATOM    748  CB  TRP A  43       7.345 -13.497  -3.066  1.00  1.540          C  
ATOM    749  CG  TRP A  43       7.011 -14.371  -1.930  1.00  1.540          C  
ATOM    750  CD1 TRP A  43       6.568 -15.650  -1.992  1.00  1.540          C  
ATOM    751  CD2 TRP A  43       7.114 -14.048  -0.524  1.00  1.540          C  
ATOM    752  NE1 TRP A  43       6.391 -16.148  -0.730  1.00  1.540          N  
ATOM    753  CE2 TRP A  43       6.723 -15.181   0.179  1.00  1.540          C  
ATOM    754  CE3 TRP A  43       7.506 -12.907   0.181  1.00  1.540          C  
ATOM    755  CZ2 TRP A  43       6.712 -15.215   1.562  1.00  1.540          C  
ATOM    756  CZ3 TRP A  43       7.489 -12.935   1.558  1.00  1.540          C  
ATOM    757  CH2 TRP A  43       7.104 -14.058   2.235  1.00  1.540          C  
ATOM    758  H   TRP A  43       7.671 -11.880  -4.971  1.00  1.160          H  
ATOM    759  HA  TRP A  43       5.451 -13.391  -4.057  1.00  1.380          H  
ATOM    760 1HB  TRP A  43       7.780 -14.111  -3.853  1.00  1.850          H  
ATOM    761 2HB  TRP A  43       8.120 -12.819  -2.741  1.00  1.850          H  
ATOM    762  HD1 TRP A  43       6.386 -16.203  -2.913  1.00  1.850          H  
ATOM    763  HE1 TRP A  43       6.069 -17.080  -0.507  1.00  1.850          H  
ATOM    764  HE3 TRP A  43       7.819 -12.008  -0.344  1.00  1.850          H  
ATOM    765  HZ2 TRP A  43       6.408 -16.102   2.118  1.00  1.850          H  
ATOM    766  HZ3 TRP A  43       7.793 -12.035   2.096  1.00  1.850          H  
ATOM    767  HH2 TRP A  43       7.104 -14.046   3.325  1.00  1.850          H  
ATOM    768  N   GLN A  44       6.127 -10.804  -2.104  1.00  0.960          N  
ATOM    769  CA  GLN A  44       5.517  -9.996  -1.056  1.00  1.080          C  
ATOM    770  C   GLN A  44       4.220  -9.335  -1.533  1.00  0.930          C  
ATOM    771  O   GLN A  44       3.244  -9.252  -0.774  1.00  1.030          O  
ATOM    772  CB  GLN A  44       6.491  -8.913  -0.585  1.00  1.460          C  
ATOM    773  CG  GLN A  44       6.016  -8.103   0.628  1.00  1.460          C  
ATOM    774  CD  GLN A  44       5.902  -8.949   1.889  1.00  1.460          C  
ATOM    775  OE1 GLN A  44       6.873  -9.595   2.300  1.00  1.460          O  
ATOM    776  NE2 GLN A  44       4.729  -8.947   2.508  1.00  1.460          N  
ATOM    777  H   GLN A  44       7.070 -10.589  -2.456  1.00  1.150          H  
ATOM    778  HA  GLN A  44       5.280 -10.652  -0.219  1.00  1.300          H  
ATOM    779 1HB  GLN A  44       7.449  -9.374  -0.341  1.00  1.760          H  
ATOM    780 2HB  GLN A  44       6.670  -8.217  -1.409  1.00  1.760          H  
ATOM    781 1HG  GLN A  44       6.735  -7.309   0.818  1.00  1.760          H  
ATOM    782 2HG  GLN A  44       5.036  -7.670   0.416  1.00  1.760          H  
ATOM    783 1HE2 GLN A  44       4.602  -9.483   3.347  1.00  1.760          H  
ATOM    784 2HE2 GLN A  44       3.967  -8.415   2.134  1.00  1.760          H  
ATOM    785  N   LEU A  45       4.201  -8.874  -2.785  1.00  0.840          N  
ATOM    786  CA  LEU A  45       3.023  -8.250  -3.358  1.00  0.950          C  
ATOM    787  C   LEU A  45       1.890  -9.245  -3.570  1.00  0.840          C  
ATOM    788  O   LEU A  45       0.723  -8.887  -3.388  1.00  0.900          O  
ATOM    789  CB  LEU A  45       3.372  -7.511  -4.645  1.00  1.290          C  
ATOM    790  CG  LEU A  45       4.230  -6.206  -4.490  1.00  1.290          C  
ATOM    791  CD1 LEU A  45       4.582  -5.695  -5.851  1.00  1.290          C  
ATOM    792  CD2 LEU A  45       3.455  -5.114  -3.714  1.00  1.290          C  
ATOM    793  H   LEU A  45       5.053  -8.942  -3.347  1.00  1.010          H  
ATOM    794  HA  LEU A  45       2.658  -7.526  -2.641  1.00  1.140          H  
ATOM    795 1HB  LEU A  45       3.957  -8.197  -5.263  1.00  1.540          H  
ATOM    796 2HB  LEU A  45       2.492  -7.295  -5.161  1.00  1.540          H  
ATOM    797  HG  LEU A  45       5.153  -6.445  -3.962  1.00  1.540          H  
ATOM    798 1HD1 LEU A  45       5.186  -4.802  -5.752  1.00  1.540          H  
ATOM    799 2HD1 LEU A  45       5.136  -6.454  -6.404  1.00  1.540          H  
ATOM    800 3HD1 LEU A  45       3.678  -5.455  -6.377  1.00  1.540          H  
ATOM    801 1HD2 LEU A  45       4.078  -4.223  -3.633  1.00  1.540          H  
ATOM    802 2HD2 LEU A  45       2.541  -4.863  -4.237  1.00  1.540          H  
ATOM    803 3HD2 LEU A  45       3.211  -5.453  -2.721  1.00  1.540          H  
ATOM    804  N   LYS A  46       2.216 -10.493  -3.930  1.00  0.800          N  
ATOM    805  CA  LYS A  46       1.184 -11.504  -4.079  1.00  0.910          C  
ATOM    806  C   LYS A  46       0.575 -11.786  -2.714  1.00  0.790          C  
ATOM    807  O   LYS A  46      -0.648 -11.927  -2.609  1.00  0.850          O  
ATOM    808  CB  LYS A  46       1.737 -12.796  -4.703  1.00  1.230          C  
ATOM    809  CG  LYS A  46       0.692 -13.968  -4.889  1.00  1.230          C  
ATOM    810  CD  LYS A  46      -0.528 -13.639  -5.808  1.00  1.230          C  
ATOM    811  CE  LYS A  46      -0.147 -13.500  -7.282  1.00  1.230          C  
ATOM    812  NZ  LYS A  46      -1.364 -13.331  -8.167  1.00  1.230          N  
ATOM    813  H   LYS A  46       3.188 -10.721  -4.152  1.00  0.960          H  
ATOM    814  HA  LYS A  46       0.408 -11.104  -4.724  1.00  1.090          H  
ATOM    815 1HB  LYS A  46       2.190 -12.568  -5.671  1.00  1.480          H  
ATOM    816 2HB  LYS A  46       2.541 -13.174  -4.067  1.00  1.480          H  
ATOM    817 1HG  LYS A  46       1.217 -14.825  -5.310  1.00  1.480          H  
ATOM    818 2HG  LYS A  46       0.311 -14.259  -3.906  1.00  1.480          H  
ATOM    819 1HD  LYS A  46      -1.255 -14.454  -5.728  1.00  1.480          H  
ATOM    820 2HD  LYS A  46      -1.022 -12.729  -5.476  1.00  1.480          H  
ATOM    821 1HE  LYS A  46       0.501 -12.634  -7.408  1.00  1.480          H  
ATOM    822 2HE  LYS A  46       0.391 -14.392  -7.593  1.00  1.480          H  
ATOM    823 1HZ  LYS A  46      -1.075 -13.246  -9.125  1.00  1.480          H  
ATOM    824 2HZ  LYS A  46      -2.012 -14.141  -8.092  1.00  1.480          H  
ATOM    825 3HZ  LYS A  46      -1.873 -12.505  -7.903  1.00  1.480          H  
ATOM    826  N   ASN A  47       1.406 -11.851  -1.661  1.00  0.790          N  
ATOM    827  CA  ASN A  47       0.866 -12.087  -0.331  1.00  0.900          C  
ATOM    828  C   ASN A  47      -0.049 -10.928   0.072  1.00  0.840          C  
ATOM    829  O   ASN A  47      -1.103 -11.143   0.677  1.00  0.900          O  
ATOM    830  CB  ASN A  47       1.975 -12.247   0.688  1.00  1.220          C  
ATOM    831  CG  ASN A  47       2.720 -13.542   0.570  1.00  1.220          C  
ATOM    832  OD1 ASN A  47       2.295 -14.507  -0.073  1.00  1.220          O  
ATOM    833  ND2 ASN A  47       3.835 -13.587   1.217  1.00  1.220          N  
ATOM    834  H   ASN A  47       2.420 -11.786  -1.807  1.00  0.950          H  
ATOM    835  HA  ASN A  47       0.264 -12.998  -0.353  1.00  1.080          H  
ATOM    836 1HB  ASN A  47       2.689 -11.430   0.572  1.00  1.460          H  
ATOM    837 2HB  ASN A  47       1.556 -12.172   1.689  1.00  1.460          H  
ATOM    838 1HD2 ASN A  47       4.385 -14.422   1.200  1.00  1.460          H  
ATOM    839 2HD2 ASN A  47       4.147 -12.793   1.735  1.00  1.460          H  
ATOM    840  N   TRP A  48       0.344  -9.692  -0.284  1.00  0.880          N  
ATOM    841  CA  TRP A  48      -0.469  -8.525   0.024  1.00  1.100          C  
ATOM    842  C   TRP A  48      -1.815  -8.629  -0.674  1.00  1.080          C  
ATOM    843  O   TRP A  48      -2.853  -8.368  -0.058  1.00  1.220          O  
ATOM    844  CB  TRP A  48       0.216  -7.216  -0.355  1.00  1.450          C  
ATOM    845  CG  TRP A  48      -0.591  -6.042   0.068  1.00  1.450          C  
ATOM    846  CD1 TRP A  48      -1.258  -5.171  -0.718  1.00  1.450          C  
ATOM    847  CD2 TRP A  48      -0.849  -5.630   1.427  1.00  1.450          C  
ATOM    848  NE1 TRP A  48      -1.900  -4.239   0.048  1.00  1.450          N  
ATOM    849  CE2 TRP A  48      -1.665  -4.508   1.361  1.00  1.450          C  
ATOM    850  CE3 TRP A  48      -0.457  -6.121   2.681  1.00  1.450          C  
ATOM    851  CZ2 TRP A  48      -2.109  -3.861   2.493  1.00  1.450          C  
ATOM    852  CZ3 TRP A  48      -0.902  -5.474   3.816  1.00  1.450          C  
ATOM    853  CH2 TRP A  48      -1.709  -4.372   3.725  1.00  1.450          C  
ATOM    854  H   TRP A  48       1.262  -9.568  -0.724  1.00  1.060          H  
ATOM    855  HA  TRP A  48      -0.650  -8.513   1.095  1.00  1.320          H  
ATOM    856 1HB  TRP A  48       1.207  -7.165   0.096  1.00  1.740          H  
ATOM    857 2HB  TRP A  48       0.343  -7.170  -1.436  1.00  1.740          H  
ATOM    858  HD1 TRP A  48      -1.286  -5.203  -1.787  1.00  1.740          H  
ATOM    859  HE1 TRP A  48      -2.468  -3.487  -0.310  1.00  1.740          H  
ATOM    860  HE3 TRP A  48       0.184  -6.996   2.761  1.00  1.740          H  
ATOM    861  HZ2 TRP A  48      -2.753  -2.983   2.444  1.00  1.740          H  
ATOM    862  HZ3 TRP A  48      -0.595  -5.861   4.787  1.00  1.740          H  
ATOM    863  HH2 TRP A  48      -2.045  -3.885   4.641  1.00  1.740          H  
ATOM    864  N   LEU A  49      -1.812  -9.004  -1.959  1.00  1.010          N  
ATOM    865  CA  LEU A  49      -3.064  -9.157  -2.676  1.00  1.190          C  
ATOM    866  C   LEU A  49      -3.939 -10.193  -1.990  1.00  1.060          C  
ATOM    867  O   LEU A  49      -5.144  -9.980  -1.855  1.00  1.180          O  
ATOM    868  CB  LEU A  49      -2.832  -9.558  -4.137  1.00  1.590          C  
ATOM    869  CG  LEU A  49      -4.101  -9.814  -4.993  1.00  1.590          C  
ATOM    870  CD1 LEU A  49      -4.991  -8.594  -5.061  1.00  1.590          C  
ATOM    871  CD2 LEU A  49      -3.680 -10.198  -6.385  1.00  1.590          C  
ATOM    872  H   LEU A  49      -0.922  -9.154  -2.444  1.00  1.210          H  
ATOM    873  HA  LEU A  49      -3.572  -8.196  -2.654  1.00  1.430          H  
ATOM    874 1HB  LEU A  49      -2.258  -8.794  -4.622  1.00  1.910          H  
ATOM    875 2HB  LEU A  49      -2.238 -10.475  -4.142  1.00  1.910          H  
ATOM    876  HG  LEU A  49      -4.664 -10.615  -4.557  1.00  1.910          H  
ATOM    877 1HD1 LEU A  49      -5.824  -8.853  -5.675  1.00  1.910          H  
ATOM    878 2HD1 LEU A  49      -5.342  -8.305  -4.072  1.00  1.910          H  
ATOM    879 3HD1 LEU A  49      -4.475  -7.778  -5.501  1.00  1.910          H  
ATOM    880 1HD2 LEU A  49      -4.573 -10.399  -6.989  1.00  1.910          H  
ATOM    881 2HD2 LEU A  49      -3.114  -9.391  -6.838  1.00  1.910          H  
ATOM    882 3HD2 LEU A  49      -3.066 -11.093  -6.338  1.00  1.910          H  
ATOM    883  N   GLN A  50      -3.357 -11.320  -1.559  1.00  0.920          N  
ATOM    884  CA  GLN A  50      -4.153 -12.320  -0.863  1.00  0.930          C  
ATOM    885  C   GLN A  50      -4.759 -11.770   0.422  1.00  0.920          C  
ATOM    886  O   GLN A  50      -5.931 -12.041   0.713  1.00  1.000          O  
ATOM    887  CB  GLN A  50      -3.338 -13.572  -0.574  1.00  1.300          C  
ATOM    888  CG  GLN A  50      -3.051 -14.414  -1.797  1.00  1.300          C  
ATOM    889  CD  GLN A  50      -2.220 -15.614  -1.459  1.00  1.300          C  
ATOM    890  OE1 GLN A  50      -1.234 -15.504  -0.724  1.00  1.300          O  
ATOM    891  NE2 GLN A  50      -2.623 -16.783  -1.960  1.00  1.300          N  
ATOM    892  H   GLN A  50      -2.362 -11.482  -1.750  1.00  1.100          H  
ATOM    893  HA  GLN A  50      -4.966 -12.610  -1.506  1.00  1.120          H  
ATOM    894 1HB  GLN A  50      -2.376 -13.272  -0.162  1.00  1.560          H  
ATOM    895 2HB  GLN A  50      -3.825 -14.171   0.171  1.00  1.560          H  
ATOM    896 1HG  GLN A  50      -3.989 -14.758  -2.232  1.00  1.560          H  
ATOM    897 2HG  GLN A  50      -2.503 -13.810  -2.522  1.00  1.560          H  
ATOM    898 1HE2 GLN A  50      -2.111 -17.617  -1.753  1.00  1.560          H  
ATOM    899 2HE2 GLN A  50      -3.467 -16.855  -2.550  1.00  1.560          H  
ATOM    900  N   ASN A  51      -4.009 -10.949   1.161  1.00  0.930          N  
ATOM    901  CA  ASN A  51      -4.569 -10.356   2.366  1.00  1.080          C  
ATOM    902  C   ASN A  51      -5.747  -9.436   2.000  1.00  1.170          C  
ATOM    903  O   ASN A  51      -6.794  -9.457   2.662  1.00  1.300          O  
ATOM    904  CB  ASN A  51      -3.510  -9.575   3.122  1.00  1.450          C  
ATOM    905  CG  ASN A  51      -2.486 -10.456   3.786  1.00  1.450          C  
ATOM    906  OD1 ASN A  51      -2.687 -11.660   3.994  1.00  1.450          O  
ATOM    907  ND2 ASN A  51      -1.370  -9.867   4.131  1.00  1.450          N  
ATOM    908  H   ASN A  51      -3.021 -10.813   0.913  1.00  1.120          H  
ATOM    909  HA  ASN A  51      -4.946 -11.154   3.003  1.00  1.300          H  
ATOM    910 1HB  ASN A  51      -2.996  -8.902   2.435  1.00  1.740          H  
ATOM    911 2HB  ASN A  51      -3.990  -8.959   3.880  1.00  1.740          H  
ATOM    912 1HD2 ASN A  51      -0.646 -10.394   4.575  1.00  1.740          H  
ATOM    913 2HD2 ASN A  51      -1.241  -8.894   3.950  1.00  1.740          H  
ATOM    914  N   GLN A  52      -5.605  -8.669   0.911  1.00  1.220          N  
ATOM    915  CA  GLN A  52      -6.684  -7.788   0.483  1.00  1.440          C  
ATOM    916  C   GLN A  52      -7.911  -8.597   0.063  1.00  1.400          C  
ATOM    917  O   GLN A  52      -9.045  -8.212   0.344  1.00  1.570          O  
ATOM    918  CB  GLN A  52      -6.257  -6.918  -0.699  1.00  1.930          C  
ATOM    919  CG  GLN A  52      -5.223  -5.858  -0.421  1.00  1.930          C  
ATOM    920  CD  GLN A  52      -4.856  -5.139  -1.703  1.00  1.930          C  
ATOM    921  OE1 GLN A  52      -4.633  -5.765  -2.744  1.00  1.930          O  
ATOM    922  NE2 GLN A  52      -4.818  -3.812  -1.646  1.00  1.930          N  
ATOM    923  H   GLN A  52      -4.699  -8.663   0.427  1.00  1.460          H  
ATOM    924  HA  GLN A  52      -6.963  -7.150   1.319  1.00  1.730          H  
ATOM    925 1HB  GLN A  52      -5.889  -7.553  -1.500  1.00  2.310          H  
ATOM    926 2HB  GLN A  52      -7.125  -6.400  -1.067  1.00  2.310          H  
ATOM    927 1HG  GLN A  52      -5.628  -5.134   0.283  1.00  2.310          H  
ATOM    928 2HG  GLN A  52      -4.326  -6.319  -0.010  1.00  2.310          H  
ATOM    929 1HE2 GLN A  52      -4.595  -3.281  -2.467  1.00  2.310          H  
ATOM    930 2HE2 GLN A  52      -5.023  -3.340  -0.788  1.00  2.310          H  
ATOM    931  N   LEU A  53      -7.684  -9.715  -0.628  1.00  1.230          N  
ATOM    932  CA  LEU A  53      -8.764 -10.579  -1.072  1.00  1.270          C  
ATOM    933  C   LEU A  53      -9.512 -11.225   0.087  1.00  1.160          C  
ATOM    934  O   LEU A  53     -10.745 -11.157   0.151  1.00  1.280          O  
ATOM    935  CB  LEU A  53      -8.174 -11.677  -1.985  1.00  1.760          C  
ATOM    936  CG  LEU A  53      -7.697 -11.244  -3.406  1.00  1.760          C  
ATOM    937  CD1 LEU A  53      -6.809 -12.309  -4.025  1.00  1.760          C  
ATOM    938  CD2 LEU A  53      -8.916 -11.098  -4.293  1.00  1.760          C  
ATOM    939  H   LEU A  53      -6.718  -9.939  -0.885  1.00  1.480          H  
ATOM    940  HA  LEU A  53      -9.475  -9.977  -1.628  1.00  1.520          H  
ATOM    941 1HB  LEU A  53      -7.326 -12.114  -1.477  1.00  2.110          H  
ATOM    942 2HB  LEU A  53      -8.927 -12.458  -2.114  1.00  2.110          H  
ATOM    943  HG  LEU A  53      -7.149 -10.311  -3.349  1.00  2.110          H  
ATOM    944 1HD1 LEU A  53      -6.514 -11.994  -5.026  1.00  2.110          H  
ATOM    945 2HD1 LEU A  53      -5.932 -12.449  -3.432  1.00  2.110          H  
ATOM    946 3HD1 LEU A  53      -7.335 -13.230  -4.093  1.00  2.110          H  
ATOM    947 1HD2 LEU A  53      -8.603 -10.807  -5.289  1.00  2.110          H  
ATOM    948 2HD2 LEU A  53      -9.439 -12.060  -4.344  1.00  2.110          H  
ATOM    949 3HD2 LEU A  53      -9.574 -10.363  -3.894  1.00  2.110          H  
ATOM    950  N   ILE A  54      -8.796 -11.737   1.093  1.00  1.000          N  
ATOM    951  CA  ILE A  54      -9.512 -12.414   2.171  1.00  0.980          C  
ATOM    952  C   ILE A  54     -10.395 -11.436   2.936  1.00  1.030          C  
ATOM    953  O   ILE A  54     -11.517 -11.776   3.314  1.00  1.070          O  
ATOM    954  CB  ILE A  54      -8.571 -13.208   3.125  1.00  1.380          C  
ATOM    955  CG1 ILE A  54      -9.411 -14.217   3.949  1.00  1.380          C  
ATOM    956  CG2 ILE A  54      -7.788 -12.289   4.033  1.00  1.380          C  
ATOM    957  CD1 ILE A  54      -8.592 -15.281   4.670  1.00  1.380          C  
ATOM    958  H   ILE A  54      -7.772 -11.744   1.042  1.00  1.200          H  
ATOM    959  HA  ILE A  54     -10.167 -13.154   1.710  1.00  1.180          H  
ATOM    960  HB  ILE A  54      -7.867 -13.767   2.544  1.00  1.660          H  
ATOM    961 1HG1 ILE A  54      -9.996 -13.671   4.691  1.00  1.660          H  
ATOM    962 2HG1 ILE A  54     -10.101 -14.724   3.272  1.00  1.660          H  
ATOM    963 1HG2 ILE A  54      -7.119 -12.857   4.662  1.00  1.660          H  
ATOM    964 2HG2 ILE A  54      -7.213 -11.638   3.424  1.00  1.660          H  
ATOM    965 3HG2 ILE A  54      -8.453 -11.715   4.661  1.00  1.660          H  
ATOM    966 1HD1 ILE A  54      -9.267 -15.948   5.209  1.00  1.660          H  
ATOM    967 2HD1 ILE A  54      -8.023 -15.857   3.937  1.00  1.660          H  
ATOM    968 3HD1 ILE A  54      -7.910 -14.829   5.379  1.00  1.660          H  
ATOM    969  N   GLN A  55      -9.963 -10.179   3.062  1.00  1.150          N  
ATOM    970  CA  GLN A  55     -10.744  -9.189   3.797  1.00  1.340          C  
ATOM    971  C   GLN A  55     -11.959  -8.672   3.026  1.00  1.420          C  
ATOM    972  O   GLN A  55     -12.762  -7.910   3.568  1.00  1.570          O  
ATOM    973  CB  GLN A  55      -9.852  -8.016   4.206  1.00  1.800          C  
ATOM    974  CG  GLN A  55      -8.763  -8.371   5.205  1.00  1.800          C  
ATOM    975  CD  GLN A  55      -9.332  -8.819   6.534  1.00  1.800          C  
ATOM    976  OE1 GLN A  55     -10.160  -8.126   7.124  1.00  1.800          O  
ATOM    977  NE2 GLN A  55      -8.899  -9.975   7.013  1.00  1.800          N  
ATOM    978  H   GLN A  55      -9.020  -9.937   2.729  1.00  1.380          H  
ATOM    979  HA  GLN A  55     -11.115  -9.665   4.703  1.00  1.610          H  
ATOM    980 1HB  GLN A  55      -9.361  -7.623   3.310  1.00  2.160          H  
ATOM    981 2HB  GLN A  55     -10.462  -7.219   4.625  1.00  2.160          H  
ATOM    982 1HG  GLN A  55      -8.165  -9.182   4.801  1.00  2.160          H  
ATOM    983 2HG  GLN A  55      -8.138  -7.497   5.371  1.00  2.160          H  
ATOM    984 1HE2 GLN A  55      -9.243 -10.317   7.890  1.00  2.160          H  
ATOM    985 2HE2 GLN A  55      -8.229 -10.505   6.494  1.00  2.160          H  
ATOM    986  N   GLN A  56     -12.083  -9.065   1.757  1.00  1.370          N  
ATOM    987  CA  GLN A  56     -13.212  -8.718   0.914  1.00  1.540          C  
ATOM    988  C   GLN A  56     -14.109  -9.939   0.702  1.00  1.510          C  
ATOM    989  O   GLN A  56     -15.107  -9.858  -0.017  1.00  1.720          O  
ATOM    990  CB  GLN A  56     -12.742  -8.159  -0.436  1.00  2.090          C  
ATOM    991  CG  GLN A  56     -12.010  -6.843  -0.370  1.00  2.090          C  
ATOM    992  CD  GLN A  56     -12.893  -5.742   0.133  1.00  2.090          C  
ATOM    993  OE1 GLN A  56     -14.002  -5.556  -0.369  1.00  2.090          O  
ATOM    994  NE2 GLN A  56     -12.427  -5.002   1.123  1.00  2.090          N  
ATOM    995  H   GLN A  56     -11.395  -9.706   1.359  1.00  1.640          H  
ATOM    996  HA  GLN A  56     -13.804  -7.957   1.419  1.00  1.850          H  
ATOM    997 1HB  GLN A  56     -12.043  -8.870  -0.877  1.00  2.510          H  
ATOM    998 2HB  GLN A  56     -13.586  -8.053  -1.113  1.00  2.510          H  
ATOM    999 1HG  GLN A  56     -11.169  -6.939   0.307  1.00  2.510          H  
ATOM   1000 2HG  GLN A  56     -11.667  -6.580  -1.366  1.00  2.510          H  
ATOM   1001 1HE2 GLN A  56     -12.981  -4.258   1.499  1.00  2.510          H  
ATOM   1002 2HE2 GLN A  56     -11.521  -5.187   1.503  1.00  2.510          H  
ATOM   1003  N   GLY A  57     -13.737 -11.085   1.301  1.00  1.340          N  
ATOM   1004  CA  GLY A  57     -14.476 -12.328   1.109  1.00  1.400          C  
ATOM   1005  C   GLY A  57     -14.228 -12.952  -0.269  1.00  1.510          C  
ATOM   1006  O   GLY A  57     -15.090 -13.662  -0.794  1.00  1.720          O  
ATOM   1007  H   GLY A  57     -12.925 -11.110   1.923  1.00  1.610          H  
ATOM   1008 1HA  GLY A  57     -14.181 -13.035   1.885  1.00  1.680          H  
ATOM   1009 2HA  GLY A  57     -15.539 -12.138   1.238  1.00  1.680          H  
ATOM   1010  N   LEU A  58     -13.078 -12.661  -0.878  1.00  1.450          N  
ATOM   1011  CA  LEU A  58     -12.775 -13.145  -2.214  1.00  1.630          C  
ATOM   1012  C   LEU A  58     -11.755 -14.281  -2.194  1.00  1.650          C  
ATOM   1013  O   LEU A  58     -10.984 -14.416  -1.247  1.00  1.590          O  
ATOM   1014  CB  LEU A  58     -12.278 -11.957  -3.031  1.00  2.210          C  
ATOM   1015  CG  LEU A  58     -13.249 -10.721  -3.066  1.00  2.210          C  
ATOM   1016  CD1 LEU A  58     -12.577  -9.598  -3.829  1.00  2.210          C  
ATOM   1017  CD2 LEU A  58     -14.595 -11.087  -3.663  1.00  2.210          C  
ATOM   1018  H   LEU A  58     -12.361 -12.104  -0.406  1.00  1.740          H  
ATOM   1019  HA  LEU A  58     -13.682 -13.539  -2.660  1.00  1.960          H  
ATOM   1020 1HB  LEU A  58     -11.343 -11.624  -2.599  1.00  2.650          H  
ATOM   1021 2HB  LEU A  58     -12.097 -12.280  -4.060  1.00  2.650          H  
ATOM   1022  HG  LEU A  58     -13.422 -10.380  -2.066  1.00  2.650          H  
ATOM   1023 1HD1 LEU A  58     -13.221  -8.715  -3.838  1.00  2.650          H  
ATOM   1024 2HD1 LEU A  58     -11.653  -9.359  -3.328  1.00  2.650          H  
ATOM   1025 3HD1 LEU A  58     -12.375  -9.906  -4.851  1.00  2.650          H  
ATOM   1026 1HD2 LEU A  58     -15.235 -10.205  -3.662  1.00  2.650          H  
ATOM   1027 2HD2 LEU A  58     -14.467 -11.440  -4.666  1.00  2.650          H  
ATOM   1028 3HD2 LEU A  58     -15.073 -11.863  -3.070  1.00  2.650          H  
ATOM   1029  N   SER A  59     -11.773 -15.108  -3.245  1.00  1.930          N  
ATOM   1030  CA  SER A  59     -10.834 -16.223  -3.411  1.00  2.120          C  
ATOM   1031  C   SER A  59      -9.382 -15.801  -3.463  1.00  2.140          C  
ATOM   1032  O   SER A  59      -9.047 -14.804  -4.091  1.00  2.410          O  
ATOM   1033  CB  SER A  59     -11.113 -16.990  -4.676  1.00  2.890          C  
ATOM   1034  OG  SER A  59     -10.107 -17.954  -4.878  1.00  2.890          O  
ATOM   1035  H   SER A  59     -12.457 -14.940  -3.970  1.00  2.320          H  
ATOM   1036  HA  SER A  59     -10.958 -16.893  -2.560  1.00  2.540          H  
ATOM   1037 1HB  SER A  59     -12.084 -17.478  -4.606  1.00  3.470          H  
ATOM   1038 2HB  SER A  59     -11.144 -16.305  -5.525  1.00  3.470          H  
ATOM   1039  HG  SER A  59     -10.352 -18.408  -5.696  1.00  3.470          H  
ATOM   1040  N   LEU A  60      -8.511 -16.613  -2.849  1.00  2.240          N  
ATOM   1041  CA  LEU A  60      -7.063 -16.378  -2.811  1.00  2.530          C  
ATOM   1042  C   LEU A  60      -6.295 -17.306  -3.747  1.00  2.650          C  
ATOM   1043  O   LEU A  60      -5.069 -17.444  -3.651  1.00  3.030          O  
ATOM   1044  CB  LEU A  60      -6.547 -16.596  -1.379  1.00  3.430          C  
ATOM   1045  CG  LEU A  60      -6.605 -15.401  -0.428  1.00  3.430          C  
ATOM   1046  CD1 LEU A  60      -8.011 -14.919  -0.243  1.00  3.430          C  
ATOM   1047  CD2 LEU A  60      -6.002 -15.809   0.921  1.00  3.430          C  
ATOM   1048  H   LEU A  60      -8.884 -17.418  -2.364  1.00  2.690          H  
ATOM   1049  HA  LEU A  60      -6.871 -15.349  -3.111  1.00  3.040          H  
ATOM   1050 1HB  LEU A  60      -7.132 -17.397  -0.932  1.00  4.110          H  
ATOM   1051 2HB  LEU A  60      -5.514 -16.924  -1.424  1.00  4.110          H  
ATOM   1052  HG  LEU A  60      -6.047 -14.593  -0.848  1.00  4.110          H  
ATOM   1053 1HD1 LEU A  60      -7.984 -14.096   0.400  1.00  4.110          H  
ATOM   1054 2HD1 LEU A  60      -8.430 -14.601  -1.175  1.00  4.110          H  
ATOM   1055 3HD1 LEU A  60      -8.635 -15.698   0.186  1.00  4.110          H  
ATOM   1056 1HD2 LEU A  60      -6.017 -14.954   1.597  1.00  4.110          H  
ATOM   1057 2HD2 LEU A  60      -6.584 -16.623   1.351  1.00  4.110          H  
ATOM   1058 3HD2 LEU A  60      -4.973 -16.139   0.778  1.00  4.110          H  
ATOM   1059  N   MET A  61      -7.012 -17.927  -4.682  1.00  2.920          N  
ATOM   1060  CA  MET A  61      -6.398 -18.861  -5.633  1.00  3.320          C  
ATOM   1061  C   MET A  61      -5.869 -18.217  -6.915  1.00  3.080          C  
ATOM   1062  O   MET A  61      -5.397 -18.919  -7.811  1.00  3.430          O  
ATOM   1063  CB  MET A  61      -7.386 -19.963  -5.995  1.00  4.490          C  
ATOM   1064  CG  MET A  61      -7.786 -20.865  -4.828  1.00  4.490          C  
ATOM   1065  SD  MET A  61      -6.377 -21.697  -4.035  1.00  4.490          S  
ATOM   1066  CE  MET A  61      -5.838 -22.859  -5.292  1.00  4.490          C  
ATOM   1067  H   MET A  61      -8.021 -17.769  -4.715  1.00  3.500          H  
ATOM   1068  HA  MET A  61      -5.542 -19.319  -5.140  1.00  3.980          H  
ATOM   1069 1HB  MET A  61      -8.293 -19.508  -6.383  1.00  5.390          H  
ATOM   1070 2HB  MET A  61      -6.975 -20.576  -6.791  1.00  5.390          H  
ATOM   1071 1HG  MET A  61      -8.296 -20.268  -4.075  1.00  5.390          H  
ATOM   1072 2HG  MET A  61      -8.479 -21.628  -5.183  1.00  5.390          H  
ATOM   1073 1HE  MET A  61      -4.988 -23.429  -4.916  1.00  5.390          H  
ATOM   1074 2HE  MET A  61      -6.654 -23.541  -5.533  1.00  5.390          H  
ATOM   1075 3HE  MET A  61      -5.536 -22.321  -6.189  1.00  5.390          H  
ATOM   1076  N   ILE A  62      -5.987 -16.898  -7.015  1.00  3.110          N  
ATOM   1077  CA  ILE A  62      -5.568 -16.154  -8.194  1.00  3.600          C  
ATOM   1078  C   ILE A  62      -4.522 -15.095  -7.840  1.00  4.310          C  
ATOM   1079  O   ILE A  62      -3.353 -15.242  -8.212  1.00  4.950          O  
ATOM   1080  OXT ILE A  62      -4.910 -13.968  -7.536  1.00  5.400          O  
ATOM   1081  CB  ILE A  62      -6.793 -15.490  -8.865  1.00  4.570          C  
ATOM   1082  CG1 ILE A  62      -7.819 -16.601  -9.276  1.00  4.570          C  
ATOM   1083  CG2 ILE A  62      -6.338 -14.681 -10.097  1.00  4.570          C  
ATOM   1084  CD1 ILE A  62      -9.187 -16.093  -9.689  1.00  4.570          C  
ATOM   1085  H   ILE A  62      -6.389 -16.414  -6.226  1.00  3.730          H  
ATOM   1086  HA  ILE A  62      -5.120 -16.849  -8.903  1.00  4.320          H  
ATOM   1087  HB  ILE A  62      -7.286 -14.825  -8.154  1.00  5.480          H  
ATOM   1088 1HG1 ILE A  62      -7.395 -17.172 -10.098  1.00  5.480          H  
ATOM   1089 2HG1 ILE A  62      -7.973 -17.265  -8.440  1.00  5.480          H  
ATOM   1090 1HG2 ILE A  62      -7.190 -14.209 -10.568  1.00  5.480          H  
ATOM   1091 2HG2 ILE A  62      -5.637 -13.907  -9.803  1.00  5.480          H  
ATOM   1092 3HG2 ILE A  62      -5.854 -15.349 -10.805  1.00  5.480          H  
ATOM   1093 1HD1 ILE A  62      -9.822 -16.939  -9.945  1.00  5.480          H  
ATOM   1094 2HD1 ILE A  62      -9.631 -15.546  -8.856  1.00  5.480          H  
ATOM   1095 3HD1 ILE A  62      -9.111 -15.437 -10.548  1.00  5.480          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 -334.084 33.2351 244.845 -33.3091 8.76664 21.8607 124.676 -133.852 -0.35915 -2.49122 -103.06 -15.9625 -33.8283 -13.3899 -13.3831 -2.26676 0 1.22422 3.83759 41.6928 53.4016 -12.6525 8.19066 -6.0947 -4.80316 30.3577 -137.45
MET:NtermProteinFull_1 -5.96968 0.68278 1.33456 -0.722 0.11218 0.46523 0.59189 -1.07735 -0 -0 0.67374 1.09732 0 0 0 0 0 0.00127 0.04318 3.28369 0 0 0 0.60916 0 0.66792 1.79388
PRO_2 -4.05858 0.68357 3.48157 -0.12206 0.0005 0.08718 1.77166 -1.57608 -0 -0 -0.71729 0.27338 0 0 0 0 0 -0.02909 6e-05 0.25132 0 -1.15367 0 -2.4119 -0.30349 0.92333 -2.8996
ARG_3 -3.80099 0.39457 3.29032 -0.76231 0.10229 0.50255 1.47072 -1.64918 -0 -0 -0.96861 0.36165 0 0 0 0 0 -0.02645 0.00664 1.53362 0 -0.19328 0 -1.2888 -0.47479 0.32735 -1.17469
LEU_4 -5.38217 0.45776 3.45491 -0.69665 0.21669 0.28225 1.48492 -2.0155 -0 -0 -0.42721 0.07425 0 0 0 0 0 0.01788 0.03322 1.08635 0 -0.27378 0 0.18072 -0.33915 0.18265 -1.66287
LEU_5 -7.55268 0.6494 5.105 -0.61497 0.24301 0.20773 3.00385 -2.78347 -0 -0 -2.52045 -0.11928 0 0 0 0 0 -0.01474 0.14407 1.2916 0 -0.204 0 0.18072 -0.1701 0.36924 -2.78507
TRP_6 -9.48434 0.69192 7.35135 -0.77342 0.20297 0.45769 3.90049 -3.98873 -0 -0 -2.65233 -0.42882 0 0 0 0 0 0.01114 0.28655 0 2.8869 -0.04383 0 1.6906 -0.13292 0.45043 0.42564
ARG_7 -4.57054 0.35293 5.05382 -0.43816 0.04188 0.21393 2.28393 -2.31898 -0 -0 -1.88956 0.37981 0 0 -0.84753 0 0 0.16603 0.01093 2.0788 0 -0.08875 0 -1.2888 -0.34159 0.33596 -0.86589
TRP_8 -5.06387 0.26707 3.25773 -0.66993 0.13087 0.33829 1.41108 -1.92601 -0 -0 -0.81188 -0.33096 0 0 0 0 0 -0.03449 0.05645 0 2.71901 0.0655 0 1.6906 -0.24243 0.42587 1.2829
THR_9 -5.88516 0.79329 4.34082 -0.20884 0.15238 0.07602 2.08733 -2.31193 -0 -0 -2.37525 -0.15092 0 0 0 0 0 0.00506 0.00029 0.27471 0 0.04376 2.31672 -1.0874 -0.04674 0.58316 -1.3927
ARG_10 -4.09505 0.42102 4.88247 -1.20351 0.35031 0.77279 2.00203 -2.14312 -0.00094 -0.01802 -2.61814 -0.11672 0 0 -0.84753 0 0 -0.07238 0.12585 2.22533 0 -0.10595 0 -1.2888 0.33387 0.51717 -0.8793
MET_11 -7.98086 1.27322 2.68832 -0.36017 0.12254 0.09063 1.41053 -1.78878 -0.00162 -0.00438 -0.79428 0.05179 0 0 0 0 0 -0.01118 0.0835 1.55822 0 -0.16588 0 0.60916 0.42472 0.4737 -2.32083
THR_12 -3.17952 0.472 3.17678 -0.17934 0.10403 0.06876 1.83896 -1.42863 -0.0104 -0.06751 -1.74699 -0.37207 0 0 0 0 0 -0.01611 0.00112 0.10304 0 0.1527 2.36341 -1.0874 0.18817 0.4036 0.78462
LEU_13 -6.40153 0.75138 0.90333 -0.52994 0.17727 0.11036 0.90119 -1.43857 -0.00162 -0.00438 -0.49039 0.31557 0 0 0 0 0 0.19779 0.14095 0.92542 0 -0.30567 0 0.18072 0.01834 0.47882 -4.07096
THR_14 -3.68878 0.22171 3.03554 -0.19762 0.1022 0.07075 1.90286 -1.68379 -0.01596 -0.07246 -2.45822 -0.99996 0 0 0 0 0 0.01514 0.02893 1.1464 0 -0.76899 2.29464 -1.0874 -0.18001 0.52217 -1.81281
ARG_15 -2.49642 0.2471 1.49655 -1.74056 0.49261 1.96329 0.63153 -0.80093 -0 -0 -1.19316 -1.45641 0 0 0 0 0 0.06477 0.03108 2.54145 0 -0.06616 0 -1.2888 0.03199 0.50545 -1.03665
ALA_16 -3.4904 0.24076 2.39378 -0.02118 0 0 2.2342 -1.50445 -0.00327 -0.01003 -2.28874 -0.3846 0 0 0 0 0 -0.00501 0 0 0 -0.5395 0 1.8394 0.11651 0.48087 -0.94167
HIS_D_17 -5.6324 0.59084 3.03655 -0.55848 0.09826 0.46491 0.72288 -1.84035 -0 -0 -1.29978 -0.37296 0 0 0 0 0 -0.07621 0.01348 0 2.41273 -0.23601 0 -0.45461 0.31434 0.39046 -2.42635
TYR_18 -6.51474 0.62687 5.01355 -0.6882 0.05979 0.37506 3.38761 -2.81561 -0.00364 -0.02553 -3.68744 -0.25258 0 0 0 0 0 0.01733 0.00138 0 2.32357 -0.02914 0.0092 1.2797 0.62085 0.61216 0.3102
LYS_19 -3.59522 0.22758 3.69175 -0.30796 0.02763 0.13754 1.15172 -1.70057 -0 -0 -0.34635 0.01492 0 0 0 0 0 -0.03401 0.00384 1.65803 0 -0.07606 0 -1.5107 0.10763 0.50897 -0.04126
ILE_20 -2.34491 0.30928 2.03833 -0.71614 0.40982 0.26326 0.204 -1.13296 -0 -0 0.22876 0.32138 0 0 0 0 0 -0.07249 0.00606 0.87274 0 0.13404 0 0.73287 -0.3369 0.43731 1.35446
ASP_21 -4.0801 0.42541 4.09652 -0.11054 0.00095 0.33539 1.5292 -1.88584 -0.01875 -0.08102 -0.90495 -0.35674 0 0 -0.35893 0 0 -0.04786 0.00848 0 2.05974 -0.26192 0 -2.3716 -0.20926 0.44673 -1.78509
GLY_22 -3.2251 0.26437 2.99078 -6e-05 0 0 1.12467 -1.67694 -0.00623 -0.06432 -0.78881 -0.4037 0 0 0 0 0 -0.11198 0 0 0 -1.33544 0 0.83697 -0.07489 0.26205 -2.20862
GLN_23 -5.76225 0.3751 4.83102 -0.59649 0.11943 0.65113 2.14155 -2.52574 -0.01875 -0.08102 -1.96993 -0.88438 0 0 -0.35893 0 0 0.06311 0.38411 0 2.65401 0.00091 0 -0.18838 -0.08926 0.40631 -0.84844
LEU_24 -6.99597 1.18835 0.74032 -0.48244 0.24069 0.09257 0.68495 -1.50892 -0.01061 -0.03413 -0.33243 0.0643 0 0 0 0 0 -0.02015 0.00081 0.74694 0 -0.21282 0 0.18072 -0.15809 0.55777 -5.25812
CYS_25 -4.36359 0.37467 2.96044 -0.07067 0.00044 0.05316 2.11632 -1.6285 -0.00777 -0.05605 -2.12907 -0.38812 0 0 0 0 0 0.32182 0.07601 0.52311 0 0.12192 0 3.6196 0.06262 0.42945 2.01578
LEU_26 -6.52693 1.25108 0.11884 -0.59837 0.37695 0.17907 0.44407 -1.20297 -0.02933 -0.1938 -0.2452 -0.0493 0 0 0 0 0 0.21351 0.05024 1.24741 0 -0.13719 0 0.18072 0.24824 0.80058 -3.87237
HIS_27 -5.0027 0.40689 3.83332 -0.53269 0.01392 0.3258 1.92195 -2.26132 -0.01872 -0.15967 -2.19476 -1.02764 0 0 0 0 0 0.19788 0.14452 0 2.79823 -0.32987 0 -0.45461 0.03641 0.78433 -1.5187
TRP_28 -10.0823 1.79198 2.53242 -1.34211 0.13099 1.21571 1.28929 -2.18908 -0 -0 -0.8329 -0.43808 0 0 0 0 0 0.21193 0.01253 0 1.42965 -0.47011 0 1.6906 0.05309 0.77083 -4.2256
ARG_29 -3.62875 0.73623 3.77398 -0.54419 0.08285 0.33287 1.85945 -1.56769 -0.00278 -0.05362 -1.68114 0.32136 0 0 0 0 0 0.00745 0.00682 1.90449 0 0.08121 0 -1.2888 0.32323 1.58023 2.24317
PRO_30 -3.36326 0.52278 1.85674 -0.1144 0.00048 0.08407 0.64034 -0.88542 -0.00815 -0.12241 -0.44415 0.31637 0 0 0 0 0 -0.04646 0.01646 0.13563 0 -1.22004 0 -2.4119 -0.01379 1.23494 -3.82217
ASN_31 -5.81523 0.18995 5.41939 -0.30338 0.05531 0.51561 3.0373 -2.65668 -0.0042 -0.07247 -1.87312 -0.63318 0 0 -2.15465 0 0 -0.07537 0.00609 0 1.79247 -0.5593 0 -0.93687 -0.23907 0.52582 -3.78158
SER_32 -1.41965 0.04791 1.81821 -0.03266 0.00428 0.05607 0.41417 -0.81154 -0.00815 -0.12241 0.12966 -0.98409 0 0 0 0 0 -0.01881 0.00574 0.31342 0 -0.2873 0.6066 -0.77834 -0.37168 0.37429 -1.06428
GLU_33 -1.89901 0.13136 2.14683 -0.21235 0.03893 0.32331 0.87137 -0.94285 -0.0042 -0.07247 -0.28487 -0.56782 0 0 -0.76863 0 0 -0.05412 0.0055 0 2.95381 -0.13331 0 -2.7348 -0.23539 0.25712 -1.1816
ASN_34 -4.3875 0.09453 5.08056 -0.32333 0.12903 0.58399 2.594 -2.46787 -0 -0 -2.23541 -0.76457 0 0 -1.19817 0 0 -0.02059 0.00362 0 1.95381 -0.61387 0 -0.93687 0.31913 0.19651 -1.99301
LEU_35 -4.4163 0.47313 3.67529 -0.70651 0.2656 0.30421 1.92496 -2.00829 -0 -0 -0.64034 0.11158 0 0 0 0 0 -0.00043 0.05548 0.8698 0 -0.2295 0 0.18072 0.15173 0.27563 0.28678
ARG_36 -4.77105 0.39043 5.14052 -1.51012 0.32839 1.43134 2.3507 -2.42083 -0 -0 -1.85571 -1.00963 0 0 0 -1.13338 0 0.20435 0.01599 3.06291 0 -0.16547 0 -1.2888 -0.23307 0.55481 -0.90861
GLY_37 -4.57278 0.66072 5.13146 -5e-05 0 0 2.51331 -2.62307 -0.00345 -0.02203 -2.06963 -0.40669 0 0 -0.63601 0 0 -0.0893 0 0 0 0.11739 0 0.83697 0.44701 0.47489 -0.24126
ASN_38 -7.34278 0.36117 6.56638 -0.33581 0.01041 0.67645 3.79762 -3.39283 -0 -0 -3.99593 -0.22759 0 0 -0.82386 0 0 -0.04579 0.08267 0 2.6881 0.39252 0 -0.93687 0.81923 0.25052 -1.45638
LEU_39 -5.92472 0.44979 5.28695 -0.47327 0.19205 0.10568 2.55329 -2.71208 -0 -0 -2.15015 0.23746 0 0 0 0 0 0.07733 0.08409 0.46727 0 -0.24482 0 0.18072 0.12102 0.30734 -1.44205
GLN_40 -5.56117 0.37073 6.32201 -0.80336 0.11568 0.83614 3.42199 -2.93932 -0 -0 -3.39227 -0.82309 0 0 0 -1.13338 0 -0.02014 0.1153 0 2.96039 -0.21073 0 -0.18838 -0.24122 0.34119 -0.82963
ILE_41 -8.46515 1.24933 4.83691 -0.49434 0.35547 0.09886 2.96077 -3.07172 -0 -0 -2.66781 -0.02345 0 0 0 0 0 0.05624 0.30485 0.59785 0 -0.46109 0 0.73287 -0.16189 0.68283 -3.46945
TRP_42 -7.16226 0.80816 5.46352 -1.29663 0.12947 0.50979 2.69824 -2.90318 -0.00345 -0.02203 -2.35218 -0.28053 0 0 0 0 0 -0.01222 0.07503 0 1.8683 -0.29162 0 1.6906 0.05528 0.7495 -0.27619
TRP_43 -7.35546 0.74737 6.20256 -1.23458 0.07338 0.40422 2.90309 -3.35368 -0 -0 -2.12607 -0.35842 0 0 0 0 0 -0.00938 0.00985 0 1.68667 -0.31432 0 1.6906 0.07849 0.39071 -0.56496
GLN_44 -5.37904 0.21654 5.28632 -0.81951 0.09838 0.85686 2.41718 -2.66105 -0 -0 -2.3478 -0.81693 0 0 0 0 0 0.0346 0.02992 0 2.81793 -0.15642 0 -0.18838 -0.12864 0.23016 -0.50987
LEU_45 -9.0592 0.87634 3.26759 -0.4942 0.30175 0.12664 2.69821 -2.70715 -0 -0 -2.80692 0.21797 0 0 0 0 0 0.20866 0.04385 0.32811 0 -0.30855 0 0.18072 -0.30649 0.41356 -7.01912
LYS_46 -6.48189 0.23833 7.45911 -0.88116 0.19252 0.62827 3.97765 -3.28462 -0 -0 -5.17233 0.07707 0 0 -0.91654 0 0 0.06428 0.08879 2.69169 0 -0.01927 0 -1.5107 -0.34259 0.7084 -2.483
ASN_47 -6.11817 0.29661 6.56213 -0.17123 0.01604 0.25289 3.06686 -3.29139 -0 -0 -2.01845 -0.34456 0 0 0 0 0 0.04594 0.00611 0 1.44601 0.42606 0 -0.93687 -0.13948 0.52777 -0.37373
TRP_48 -8.41841 0.57566 6.53177 -1.3173 0.14236 0.63428 3.11163 -3.47876 -0 -0 -2.31415 -0.34687 0 0 0 0 0 0.06262 0.06479 0 2.15327 -0.21608 0 1.6906 0.00447 0.34335 -0.77678
LEU_49 -9.19562 0.91661 5.78206 -0.70735 0.22773 0.29369 3.34757 -3.48505 -0 -0 -2.47838 0.08702 0 0 0 0 0 0.06056 0.06513 0.96763 0 -0.2326 0 0.18072 -0.14861 0.4395 -3.87939
GLN_50 -7.89304 0.59649 6.71236 -0.26124 0.02902 0.18534 3.65705 -3.34494 -0 -0 -3.10864 -0.40207 0 0 -0.92282 0 0 0.11549 0.08359 0 2.77049 -0.15073 0 -0.18838 -0.25716 0.52022 -1.85896
ASN_51 -5.08921 0.43426 5.52578 -0.16964 0.01985 0.2466 2.80696 -2.78189 -0.01222 -0.11629 -2.14588 -0.32568 0 0 0 0 0 0.03744 0.01845 0 1.42408 0.48848 0 -0.93687 -0.0729 0.40717 -0.24152
GLN_52 -6.8716 0.41932 5.8437 -0.25997 0.03072 0.18215 2.59797 -3.01419 -0.01977 -0.15856 -1.94267 -0.37795 0 0 0 0 0 0.01873 0.00339 0 2.74958 -0.11834 0 -0.18838 -0.05362 0.31503 -0.84445
LEU_53 -10.934 1.18222 6.05201 -0.45706 0.13853 0.10221 4.03744 -3.83834 -0 -0 -3.68632 0.21827 0 0 0 0 0 -0.02834 0.44044 0.54667 0 -0.23512 0 0.18072 -0.20395 0.63183 -5.85281
ILE_54 -5.32888 0.8427 4.00164 -0.56336 0.28823 0.1552 2.37067 -2.44651 -0 -0 -1.95948 0.2324 0 0 0 0 0 -0.07214 0.05665 1.55517 0 0.01095 0 0.73287 -0.18786 0.86903 0.55728
GLN_55 -3.48971 0.28515 3.39862 -0.66754 0.08179 0.69817 1.37432 -1.71027 -0.01222 -0.11629 -0.91406 -0.39152 0 0 0 0 0 0.10704 0.03307 0 2.627 -0.11573 0 -0.18838 -0.32977 0.53991 1.20956
GLN_56 -4.84142 0.48999 4.05425 -0.64416 0.07346 0.67954 1.56226 -1.96894 -0.0612 -0.31207 -0.91543 -0.60376 0 0 0 0 0 -0.03108 0.13391 0 2.22588 -0.01002 0 -0.18838 -0.33931 0.24294 -0.45353
GLY_57 -1.85567 0.06261 2.1606 -5e-05 0 0 0.89868 -1.11091 -0 -0 -0.78485 -0.39662 0 0 0 0 0 -0.10118 0 0 0 -1.22089 0 0.83697 -0.51859 0.19349 -1.8364
LEU_58 -7.05782 0.64755 3.15735 -0.4759 0.26405 0.09204 1.67042 -2.30701 -0.04142 -0.15351 -1.03535 0.19534 0 0 0 0 0 0.00184 0.08154 0.444 0 -0.32692 0 0.18072 -0.49205 0.31029 -4.84484
SER_59 -2.52882 0.3018 2.30492 -0.03212 0 0.05574 1.16758 -1.19693 -0.01828 -0.16954 -0.31717 -1.01934 0 0 -0.85509 0 0 -0.05831 0.03587 0.88886 0 0.00212 0.60008 -0.77834 -0.39257 0.39513 -1.6144
LEU_60 -6.15321 0.82505 1.93391 -0.54467 0.37741 0.16391 1.51163 -1.576 -0 -0 -0.1778 -0.02953 0 0 -0.92282 0 0 -0.05821 0.12045 2.23948 0 0.01976 0 0.18072 -0.4385 0.33199 -2.19644
MET_61 -1.86096 0.14884 1.95233 -0.64484 0.18122 0.20496 0.59444 -0.78496 -0 -0 -0.55864 -0.1367 0 0 -0.85509 0 0 -0.069 0.01665 0.96784 0 0.13025 0 0.60916 -0.43866 0.30718 -0.23598
ILE:CtermProteinFull_62 -2.21566 0.21254 3.00638 -0.56801 0.49161 0.2385 1.62152 -1.30194 -0.01205 -0.10523 -2.9554 -1.12791 0 0 -0.91654 0 0 0 0.03321 0.36382 0 0 0 0.73287 -0.29307 0.37973 -2.41564
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700965 DOMAINID 691290 MODEL 3 R4L-Q5L_AB
MODEL     3
REMARK    Rerank model03.pdb score: 25.031
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.163610
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.739
REMARK    SCORE     total_score:        -118.169
REMARK    SCORE           omega:           1.282
REMARK    SCORE         p_aa_pp:         -13.808
REMARK    SCORE          fa_dun:          88.608
REMARK    SCORE          fa_atr:        -352.666
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          30.509
REMARK    SCORE          fa_rep:          34.331
REMARK    SCORE     hbond_lr_bb:          -7.967
REMARK    SCORE     cart_bonded:          29.917
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.680
REMARK    SCORE          fa_sol:         210.783
REMARK    SCORE     lk_ball_wtd:         -14.994
REMARK    SCORE     hbond_sr_bb:         -35.023
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:          -1.674
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -118.169
REMARK    SCORE     rama_prepro:          -3.865
REMARK    SCORE     hbond_bb_sc:         -13.290
REMARK    SCORE         fa_elec:         -87.731
ATOM      1  N   MET A   1      -0.566  -0.282  -0.599  1.00  5.560          N  
ATOM      2  CA  MET A   1       0.877  -0.184  -0.415  1.00  4.780          C  
ATOM      3  C   MET A   1       1.266   1.307  -0.295  1.00  4.300          C  
ATOM      4  O   MET A   1       0.410   2.158  -0.531  1.00  4.560          O  
ATOM      5  CB  MET A   1       1.603  -0.899  -1.585  1.00  7.000          C  
ATOM      6  CG  MET A   1       1.550  -0.212  -2.951  1.00  7.000          C  
ATOM      7  SD  MET A   1      -0.062  -0.259  -3.759  1.00  7.000          S  
ATOM      8  CE  MET A   1      -0.181  -1.970  -4.293  1.00  7.000          C  
ATOM      9 1H   MET A   1      -0.968  -0.800   0.169  1.00  6.670          H  
ATOM     10 2H   MET A   1      -0.964   0.647  -0.625  1.00  6.670          H  
ATOM     11 3H   MET A   1      -0.764  -0.755  -1.467  1.00  6.670          H  
ATOM     12  HA  MET A   1       1.118  -0.695   0.511  1.00  5.740          H  
ATOM     13 1HB  MET A   1       2.621  -1.065  -1.366  1.00  8.400          H  
ATOM     14 2HB  MET A   1       1.171  -1.885  -1.693  1.00  8.400          H  
ATOM     15 1HG  MET A   1       1.844   0.827  -2.836  1.00  8.400          H  
ATOM     16 2HG  MET A   1       2.275  -0.684  -3.616  1.00  8.400          H  
ATOM     17 1HE  MET A   1      -1.127  -2.125  -4.814  1.00  8.400          H  
ATOM     18 2HE  MET A   1       0.641  -2.194  -4.971  1.00  8.400          H  
ATOM     19 3HE  MET A   1      -0.131  -2.629  -3.445  1.00  8.400          H  
ATOM     20  N   PRO A   2       2.518   1.651   0.099  1.00  4.000          N  
ATOM     21  CA  PRO A   2       3.061   3.002   0.208  1.00  3.960          C  
ATOM     22  C   PRO A   2       3.008   3.709  -1.137  1.00  3.440          C  
ATOM     23  O   PRO A   2       3.040   3.053  -2.176  1.00  3.160          O  
ATOM     24  CB  PRO A   2       4.504   2.760   0.669  1.00  5.940          C  
ATOM     25  CG  PRO A   2       4.470   1.419   1.350  1.00  5.940          C  
ATOM     26  CD  PRO A   2       3.469   0.618   0.572  1.00  5.940          C  
ATOM     27  HA  PRO A   2       2.492   3.561   0.964  1.00  4.750          H  
ATOM     28 1HB  PRO A   2       5.183   2.777  -0.194  1.00  7.130          H  
ATOM     29 2HB  PRO A   2       4.824   3.570   1.345  1.00  7.130          H  
ATOM     30 1HG  PRO A   2       5.473   0.961   1.337  1.00  7.130          H  
ATOM     31 2HG  PRO A   2       4.189   1.533   2.407  1.00  7.130          H  
ATOM     32 1HD  PRO A   2       3.970   0.174  -0.259  1.00  7.130          H  
ATOM     33 2HD  PRO A   2       3.020  -0.116   1.243  1.00  7.130          H  
ATOM     34  N   ARG A   3       2.949   5.040  -1.106  1.00  3.750          N  
ATOM     35  CA  ARG A   3       2.870   5.862  -2.319  1.00  3.670          C  
ATOM     36  C   ARG A   3       3.947   5.565  -3.370  1.00  3.340          C  
ATOM     37  O   ARG A   3       3.670   5.620  -4.567  1.00  3.380          O  
ATOM     38  CB  ARG A   3       2.920   7.338  -1.957  1.00  5.170          C  
ATOM     39  CG  ARG A   3       1.650   7.867  -1.283  1.00  5.170          C  
ATOM     40  CD  ARG A   3       1.613   9.364  -1.219  1.00  5.170          C  
ATOM     41  NE  ARG A   3       2.673   9.915  -0.364  1.00  5.170          N  
ATOM     42  CZ  ARG A   3       2.589  10.103   0.978  1.00  5.170          C  
ATOM     43  NH1 ARG A   3       1.493   9.777   1.640  1.00  5.170          N  
ATOM     44  NH2 ARG A   3       3.620  10.619   1.630  1.00  5.170          N  
ATOM     45  H   ARG A   3       2.931   5.501  -0.206  1.00  4.500          H  
ATOM     46  HA  ARG A   3       1.897   5.677  -2.771  1.00  4.400          H  
ATOM     47 1HB  ARG A   3       3.756   7.521  -1.286  1.00  6.200          H  
ATOM     48 2HB  ARG A   3       3.087   7.923  -2.857  1.00  6.200          H  
ATOM     49 1HG  ARG A   3       0.779   7.531  -1.849  1.00  6.200          H  
ATOM     50 2HG  ARG A   3       1.590   7.477  -0.270  1.00  6.200          H  
ATOM     51 1HD  ARG A   3       1.755   9.762  -2.225  1.00  6.200          H  
ATOM     52 2HD  ARG A   3       0.649   9.697  -0.843  1.00  6.200          H  
ATOM     53  HE  ARG A   3       3.535  10.188  -0.816  1.00  6.200          H  
ATOM     54 1HH1 ARG A   3       0.702   9.385   1.156  1.00  6.200          H  
ATOM     55 2HH1 ARG A   3       1.444   9.923   2.640  1.00  6.200          H  
ATOM     56 1HH2 ARG A   3       4.461  10.870   1.130  1.00  6.200          H  
ATOM     57 2HH2 ARG A   3       3.569  10.763   2.629  1.00  6.200          H  
ATOM     58  N   LEU A   4       5.188   5.306  -2.956  1.00  3.460          N  
ATOM     59  CA  LEU A   4       6.225   5.042  -3.956  1.00  3.780          C  
ATOM     60  C   LEU A   4       5.943   3.767  -4.734  1.00  3.350          C  
ATOM     61  O   LEU A   4       5.968   3.743  -5.973  1.00  3.510          O  
ATOM     62  CB  LEU A   4       7.597   4.916  -3.280  1.00  5.160          C  
ATOM     63  CG  LEU A   4       8.805   4.536  -4.195  1.00  5.160          C  
ATOM     64  CD1 LEU A   4       9.023   5.606  -5.273  1.00  5.160          C  
ATOM     65  CD2 LEU A   4      10.039   4.370  -3.322  1.00  5.160          C  
ATOM     66  H   LEU A   4       5.397   5.288  -1.970  1.00  4.150          H  
ATOM     67  HA  LEU A   4       6.234   5.873  -4.653  1.00  4.540          H  
ATOM     68 1HB  LEU A   4       7.829   5.867  -2.806  1.00  6.200          H  
ATOM     69 2HB  LEU A   4       7.527   4.158  -2.501  1.00  6.200          H  
ATOM     70  HG  LEU A   4       8.603   3.592  -4.697  1.00  6.200          H  
ATOM     71 1HD1 LEU A   4       9.869   5.320  -5.895  1.00  6.200          H  
ATOM     72 2HD1 LEU A   4       8.139   5.695  -5.904  1.00  6.200          H  
ATOM     73 3HD1 LEU A   4       9.232   6.561  -4.800  1.00  6.200          H  
ATOM     74 1HD2 LEU A   4      10.890   4.087  -3.943  1.00  6.200          H  
ATOM     75 2HD2 LEU A   4      10.260   5.309  -2.810  1.00  6.200          H  
ATOM     76 3HD2 LEU A   4       9.856   3.588  -2.582  1.00  6.200          H  
ATOM     77  N   LEU A   5       5.666   2.692  -4.003  1.00  3.370          N  
ATOM     78  CA  LEU A   5       5.410   1.421  -4.639  1.00  3.720          C  
ATOM     79  C   LEU A   5       4.118   1.505  -5.427  1.00  3.460          C  
ATOM     80  O   LEU A   5       4.015   0.887  -6.483  1.00  3.840          O  
ATOM     81  CB  LEU A   5       5.355   0.302  -3.601  1.00  5.070          C  
ATOM     82  CG  LEU A   5       6.697   0.041  -2.838  1.00  5.070          C  
ATOM     83  CD1 LEU A   5       6.468  -1.055  -1.806  1.00  5.070          C  
ATOM     84  CD2 LEU A   5       7.851  -0.314  -3.798  1.00  5.070          C  
ATOM     85  H   LEU A   5       5.660   2.771  -2.996  1.00  4.040          H  
ATOM     86  HA  LEU A   5       6.199   1.220  -5.352  1.00  4.460          H  
ATOM     87 1HB  LEU A   5       4.596   0.567  -2.860  1.00  6.080          H  
ATOM     88 2HB  LEU A   5       5.051  -0.623  -4.092  1.00  6.080          H  
ATOM     89  HG  LEU A   5       6.965   0.947  -2.297  1.00  6.080          H  
ATOM     90 1HD1 LEU A   5       7.370  -1.199  -1.233  1.00  6.080          H  
ATOM     91 2HD1 LEU A   5       5.687  -0.777  -1.140  1.00  6.080          H  
ATOM     92 3HD1 LEU A   5       6.199  -1.986  -2.312  1.00  6.080          H  
ATOM     93 1HD2 LEU A   5       8.750  -0.461  -3.216  1.00  6.080          H  
ATOM     94 2HD2 LEU A   5       7.620  -1.220  -4.333  1.00  6.080          H  
ATOM     95 3HD2 LEU A   5       8.037   0.483  -4.505  1.00  6.080          H  
ATOM     96  N   TRP A   6       3.145   2.277  -4.926  1.00  3.130          N  
ATOM     97  CA  TRP A   6       1.868   2.471  -5.594  1.00  3.290          C  
ATOM     98  C   TRP A   6       2.088   3.098  -6.959  1.00  3.080          C  
ATOM     99  O   TRP A   6       1.521   2.631  -7.949  1.00  3.260          O  
ATOM    100  CB  TRP A   6       0.942   3.337  -4.744  1.00  4.540          C  
ATOM    101  CG  TRP A   6      -0.371   3.650  -5.372  1.00  4.540          C  
ATOM    102  CD1 TRP A   6      -1.505   2.901  -5.328  1.00  4.540          C  
ATOM    103  CD2 TRP A   6      -0.703   4.833  -6.137  1.00  4.540          C  
ATOM    104  NE1 TRP A   6      -2.510   3.528  -6.013  1.00  4.540          N  
ATOM    105  CE2 TRP A   6      -2.037   4.712  -6.513  1.00  4.540          C  
ATOM    106  CE3 TRP A   6       0.017   5.969  -6.522  1.00  4.540          C  
ATOM    107  CZ2 TRP A   6      -2.679   5.683  -7.264  1.00  4.540          C  
ATOM    108  CZ3 TRP A   6      -0.621   6.939  -7.275  1.00  4.540          C  
ATOM    109  CH2 TRP A   6      -1.936   6.799  -7.638  1.00  4.540          C  
ATOM    110  H   TRP A   6       3.284   2.734  -4.022  1.00  3.760          H  
ATOM    111  HA  TRP A   6       1.400   1.499  -5.734  1.00  3.950          H  
ATOM    112 1HB  TRP A   6       0.765   2.854  -3.783  1.00  5.450          H  
ATOM    113 2HB  TRP A   6       1.434   4.267  -4.541  1.00  5.450          H  
ATOM    114  HD1 TRP A   6      -1.604   1.949  -4.824  1.00  5.450          H  
ATOM    115  HE1 TRP A   6      -3.451   3.177  -6.124  1.00  5.450          H  
ATOM    116  HE3 TRP A   6       1.055   6.087  -6.232  1.00  5.450          H  
ATOM    117  HZ2 TRP A   6      -3.723   5.591  -7.559  1.00  5.450          H  
ATOM    118  HZ3 TRP A   6      -0.053   7.819  -7.570  1.00  5.450          H  
ATOM    119  HH2 TRP A   6      -2.408   7.582  -8.229  1.00  5.450          H  
ATOM    120  N   ARG A   7       2.914   4.156  -7.030  1.00  3.110          N  
ATOM    121  CA  ARG A   7       3.190   4.771  -8.320  1.00  3.320          C  
ATOM    122  C   ARG A   7       3.828   3.762  -9.267  1.00  3.290          C  
ATOM    123  O   ARG A   7       3.451   3.696 -10.444  1.00  3.470          O  
ATOM    124  CB  ARG A   7       4.110   5.977  -8.174  1.00  4.560          C  
ATOM    125  CG  ARG A   7       3.462   7.213  -7.564  1.00  4.560          C  
ATOM    126  CD  ARG A   7       4.306   8.433  -7.718  1.00  4.560          C  
ATOM    127  NE  ARG A   7       5.576   8.348  -6.973  1.00  4.560          N  
ATOM    128  CZ  ARG A   7       5.757   8.702  -5.674  1.00  4.560          C  
ATOM    129  NH1 ARG A   7       4.754   9.152  -4.951  1.00  4.560          N  
ATOM    130  NH2 ARG A   7       6.959   8.600  -5.130  1.00  4.560          N  
ATOM    131  H   ARG A   7       3.315   4.547  -6.172  1.00  3.730          H  
ATOM    132  HA  ARG A   7       2.248   5.106  -8.748  1.00  3.980          H  
ATOM    133 1HB  ARG A   7       4.952   5.705  -7.535  1.00  5.480          H  
ATOM    134 2HB  ARG A   7       4.509   6.252  -9.146  1.00  5.480          H  
ATOM    135 1HG  ARG A   7       2.511   7.395  -8.060  1.00  5.480          H  
ATOM    136 2HG  ARG A   7       3.288   7.051  -6.512  1.00  5.480          H  
ATOM    137 1HD  ARG A   7       4.546   8.561  -8.774  1.00  5.480          H  
ATOM    138 2HD  ARG A   7       3.755   9.305  -7.376  1.00  5.480          H  
ATOM    139  HE  ARG A   7       6.386   8.018  -7.480  1.00  5.480          H  
ATOM    140 1HH1 ARG A   7       3.835   9.234  -5.354  1.00  5.480          H  
ATOM    141 2HH1 ARG A   7       4.906   9.419  -3.992  1.00  5.480          H  
ATOM    142 1HH2 ARG A   7       7.735   8.258  -5.681  1.00  5.480          H  
ATOM    143 2HH2 ARG A   7       7.106   8.867  -4.169  1.00  5.480          H  
ATOM    144  N   TRP A   8       4.762   2.945  -8.762  1.00  3.440          N  
ATOM    145  CA  TRP A   8       5.387   1.953  -9.617  1.00  3.980          C  
ATOM    146  C   TRP A   8       4.384   0.933 -10.116  1.00  3.970          C  
ATOM    147  O   TRP A   8       4.411   0.579 -11.305  1.00  4.440          O  
ATOM    148  CB  TRP A   8       6.539   1.240  -8.915  1.00  5.360          C  
ATOM    149  CG  TRP A   8       7.787   2.029  -8.876  1.00  5.360          C  
ATOM    150  CD1 TRP A   8       8.408   2.564  -7.788  1.00  5.360          C  
ATOM    151  CD2 TRP A   8       8.592   2.391 -10.017  1.00  5.360          C  
ATOM    152  NE1 TRP A   8       9.541   3.230  -8.177  1.00  5.360          N  
ATOM    153  CE2 TRP A   8       9.664   3.139  -9.538  1.00  5.360          C  
ATOM    154  CE3 TRP A   8       8.485   2.148 -11.396  1.00  5.360          C  
ATOM    155  CZ2 TRP A   8      10.629   3.649 -10.383  1.00  5.360          C  
ATOM    156  CZ3 TRP A   8       9.451   2.663 -12.236  1.00  5.360          C  
ATOM    157  CH2 TRP A   8      10.495   3.392 -11.744  1.00  5.360          C  
ATOM    158  H   TRP A   8       5.065   3.063  -7.787  1.00  4.130          H  
ATOM    159  HA  TRP A   8       5.788   2.465 -10.477  1.00  4.780          H  
ATOM    160 1HB  TRP A   8       6.247   1.017  -7.892  1.00  6.430          H  
ATOM    161 2HB  TRP A   8       6.744   0.301  -9.420  1.00  6.430          H  
ATOM    162  HD1 TRP A   8       8.056   2.476  -6.763  1.00  6.430          H  
ATOM    163  HE1 TRP A   8      10.179   3.718  -7.563  1.00  6.430          H  
ATOM    164  HE3 TRP A   8       7.656   1.563 -11.801  1.00  6.430          H  
ATOM    165  HZ2 TRP A   8      11.471   4.234 -10.016  1.00  6.430          H  
ATOM    166  HZ3 TRP A   8       9.371   2.471 -13.310  1.00  6.430          H  
ATOM    167  HH2 TRP A   8      11.241   3.776 -12.444  1.00  6.430          H  
ATOM    168  N   THR A   9       3.472   0.482  -9.248  1.00  3.910          N  
ATOM    169  CA  THR A   9       2.490  -0.477  -9.699  1.00  4.330          C  
ATOM    170  C   THR A   9       1.517   0.130 -10.704  1.00  3.820          C  
ATOM    171  O   THR A   9       1.200  -0.496 -11.718  1.00  3.830          O  
ATOM    172  CB  THR A   9       1.698  -1.105  -8.524  1.00  5.890          C  
ATOM    173  OG1 THR A   9       1.081  -0.092  -7.730  1.00  5.890          O  
ATOM    174  CG2 THR A   9       2.611  -1.933  -7.658  1.00  5.890          C  
ATOM    175  H   THR A   9       3.501   0.764  -8.261  1.00  4.690          H  
ATOM    176  HA  THR A   9       3.029  -1.273 -10.196  1.00  5.200          H  
ATOM    177  HB  THR A   9       0.919  -1.726  -8.930  1.00  7.070          H  
ATOM    178  HG1 THR A   9       0.434   0.395  -8.244  1.00  7.070          H  
ATOM    179 1HG2 THR A   9       2.045  -2.381  -6.851  1.00  7.070          H  
ATOM    180 2HG2 THR A   9       3.055  -2.710  -8.264  1.00  7.070          H  
ATOM    181 3HG2 THR A   9       3.386  -1.316  -7.247  1.00  7.070          H  
ATOM    182  N   ARG A  10       1.131   1.395 -10.515  1.00  3.810          N  
ATOM    183  CA  ARG A  10       0.215   2.027 -11.463  1.00  3.980          C  
ATOM    184  C   ARG A  10       0.839   2.075 -12.859  1.00  3.610          C  
ATOM    185  O   ARG A  10       0.156   1.845 -13.861  1.00  4.150          O  
ATOM    186  CB  ARG A  10      -0.122   3.449 -11.021  1.00  5.500          C  
ATOM    187  CG  ARG A  10      -0.994   3.579  -9.767  1.00  5.500          C  
ATOM    188  CD  ARG A  10      -2.426   3.258  -9.983  1.00  5.500          C  
ATOM    189  NE  ARG A  10      -3.098   4.267 -10.798  1.00  5.500          N  
ATOM    190  CZ  ARG A  10      -4.319   4.128 -11.361  1.00  5.500          C  
ATOM    191  NH1 ARG A  10      -5.011   3.017 -11.197  1.00  5.500          N  
ATOM    192  NH2 ARG A  10      -4.825   5.120 -12.080  1.00  5.500          N  
ATOM    193  H   ARG A  10       1.419   1.890  -9.664  1.00  4.570          H  
ATOM    194  HA  ARG A  10      -0.693   1.435 -11.514  1.00  4.780          H  
ATOM    195 1HB  ARG A  10       0.805   3.982 -10.814  1.00  6.600          H  
ATOM    196 2HB  ARG A  10      -0.621   3.971 -11.835  1.00  6.600          H  
ATOM    197 1HG  ARG A  10      -0.639   2.902  -9.004  1.00  6.600          H  
ATOM    198 2HG  ARG A  10      -0.920   4.595  -9.401  1.00  6.600          H  
ATOM    199 1HD  ARG A  10      -2.516   2.299 -10.475  1.00  6.600          H  
ATOM    200 2HD  ARG A  10      -2.923   3.212  -9.018  1.00  6.600          H  
ATOM    201  HE  ARG A  10      -2.611   5.142 -10.949  1.00  6.600          H  
ATOM    202 1HH1 ARG A  10      -4.636   2.258 -10.650  1.00  6.600          H  
ATOM    203 2HH1 ARG A  10      -5.925   2.922 -11.620  1.00  6.600          H  
ATOM    204 1HH2 ARG A  10      -4.298   5.973 -12.207  1.00  6.600          H  
ATOM    205 2HH2 ARG A  10      -5.737   5.026 -12.503  1.00  6.600          H  
ATOM    206  N   MET A  11       2.139   2.370 -12.911  1.00  3.090          N  
ATOM    207  CA  MET A  11       2.887   2.442 -14.156  1.00  3.210          C  
ATOM    208  C   MET A  11       3.258   1.092 -14.795  1.00  2.670          C  
ATOM    209  O   MET A  11       3.257   0.974 -16.024  1.00  3.090          O  
ATOM    210  CB  MET A  11       4.185   3.207 -13.905  1.00  4.450          C  
ATOM    211  CG  MET A  11       4.024   4.694 -13.631  1.00  4.450          C  
ATOM    212  SD  MET A  11       5.615   5.573 -13.547  1.00  4.450          S  
ATOM    213  CE  MET A  11       6.274   5.028 -11.961  1.00  4.450          C  
ATOM    214  H   MET A  11       2.613   2.610 -12.033  1.00  3.710          H  
ATOM    215  HA  MET A  11       2.280   2.987 -14.875  1.00  3.850          H  
ATOM    216 1HB  MET A  11       4.677   2.763 -13.042  1.00  5.340          H  
ATOM    217 2HB  MET A  11       4.848   3.086 -14.760  1.00  5.340          H  
ATOM    218 1HG  MET A  11       3.424   5.138 -14.422  1.00  5.340          H  
ATOM    219 2HG  MET A  11       3.498   4.835 -12.690  1.00  5.340          H  
ATOM    220 1HE  MET A  11       7.243   5.495 -11.782  1.00  5.340          H  
ATOM    221 2HE  MET A  11       5.586   5.300 -11.165  1.00  5.340          H  
ATOM    222 3HE  MET A  11       6.397   3.968 -11.982  1.00  5.340          H  
ATOM    223  N   THR A  12       3.616   0.089 -13.976  1.00  2.280          N  
ATOM    224  CA  THR A  12       4.157  -1.168 -14.508  1.00  2.260          C  
ATOM    225  C   THR A  12       3.502  -2.524 -14.161  1.00  2.180          C  
ATOM    226  O   THR A  12       3.893  -3.538 -14.754  1.00  2.720          O  
ATOM    227  CB  THR A  12       5.620  -1.303 -14.043  1.00  3.170          C  
ATOM    228  OG1 THR A  12       5.659  -1.432 -12.604  1.00  3.170          O  
ATOM    229  CG2 THR A  12       6.469  -0.101 -14.445  1.00  3.170          C  
ATOM    230  H   THR A  12       3.610   0.242 -12.968  1.00  2.740          H  
ATOM    231  HA  THR A  12       4.144  -1.083 -15.593  1.00  2.710          H  
ATOM    232  HB  THR A  12       6.037  -2.186 -14.491  1.00  3.810          H  
ATOM    233  HG1 THR A  12       5.295  -0.615 -12.201  1.00  3.810          H  
ATOM    234 1HG2 THR A  12       7.482  -0.248 -14.107  1.00  3.810          H  
ATOM    235 2HG2 THR A  12       6.459   0.001 -15.528  1.00  3.810          H  
ATOM    236 3HG2 THR A  12       6.073   0.800 -13.991  1.00  3.810          H  
ATOM    237  N   LEU A  13       2.579  -2.592 -13.195  1.00  1.950          N  
ATOM    238  CA  LEU A  13       2.084  -3.882 -12.705  1.00  2.110          C  
ATOM    239  C   LEU A  13       0.912  -4.519 -13.440  1.00  1.880          C  
ATOM    240  O   LEU A  13      -0.069  -3.855 -13.777  1.00  1.970          O  
ATOM    241  CB  LEU A  13       1.624  -3.700 -11.245  1.00  2.890          C  
ATOM    242  CG  LEU A  13       1.124  -4.923 -10.483  1.00  2.890          C  
ATOM    243  CD1 LEU A  13       2.279  -5.804 -10.216  1.00  2.890          C  
ATOM    244  CD2 LEU A  13       0.443  -4.525  -9.241  1.00  2.890          C  
ATOM    245  H   LEU A  13       2.213  -1.746 -12.758  1.00  2.340          H  
ATOM    246  HA  LEU A  13       2.915  -4.578 -12.756  1.00  2.530          H  
ATOM    247 1HB  LEU A  13       2.464  -3.331 -10.696  1.00  3.470          H  
ATOM    248 2HB  LEU A  13       0.836  -2.951 -11.228  1.00  3.470          H  
ATOM    249  HG  LEU A  13       0.407  -5.460 -11.079  1.00  3.470          H  
ATOM    250 1HD1 LEU A  13       1.980  -6.656  -9.712  1.00  3.470          H  
ATOM    251 2HD1 LEU A  13       2.701  -6.085 -11.133  1.00  3.470          H  
ATOM    252 3HD1 LEU A  13       3.011  -5.284  -9.617  1.00  3.470          H  
ATOM    253 1HD2 LEU A  13       0.102  -5.398  -8.775  1.00  3.470          H  
ATOM    254 2HD2 LEU A  13       1.115  -4.018  -8.591  1.00  3.470          H  
ATOM    255 3HD2 LEU A  13      -0.405  -3.885  -9.475  1.00  3.470          H  
ATOM    256  N   THR A  14       0.982  -5.847 -13.604  1.00  2.160          N  
ATOM    257  CA  THR A  14      -0.154  -6.609 -14.106  1.00  2.200          C  
ATOM    258  C   THR A  14      -0.650  -7.478 -12.948  1.00  1.960          C  
ATOM    259  O   THR A  14       0.126  -8.239 -12.357  1.00  2.390          O  
ATOM    260  CB  THR A  14       0.236  -7.488 -15.310  1.00  3.060          C  
ATOM    261  OG1 THR A  14       0.713  -6.645 -16.359  1.00  3.060          O  
ATOM    262  CG2 THR A  14      -0.971  -8.282 -15.807  1.00  3.060          C  
ATOM    263  H   THR A  14       1.845  -6.358 -13.380  1.00  2.590          H  
ATOM    264  HA  THR A  14      -0.951  -5.928 -14.401  1.00  2.640          H  
ATOM    265  HB  THR A  14       1.031  -8.176 -15.016  1.00  3.680          H  
ATOM    266  HG1 THR A  14       1.529  -6.237 -16.046  1.00  3.680          H  
ATOM    267 1HG2 THR A  14      -0.673  -8.887 -16.662  1.00  3.680          H  
ATOM    268 2HG2 THR A  14      -1.343  -8.936 -15.019  1.00  3.680          H  
ATOM    269 3HG2 THR A  14      -1.759  -7.594 -16.107  1.00  3.680          H  
ATOM    270  N   ARG A  15      -1.937  -7.366 -12.608  1.00  1.720          N  
ATOM    271  CA  ARG A  15      -2.501  -8.117 -11.478  1.00  1.660          C  
ATOM    272  C   ARG A  15      -3.863  -8.726 -11.771  1.00  1.760          C  
ATOM    273  O   ARG A  15      -4.618  -8.208 -12.598  1.00  2.240          O  
ATOM    274  CB  ARG A  15      -2.623  -7.211 -10.253  1.00  2.350          C  
ATOM    275  CG  ARG A  15      -3.482  -5.961 -10.449  1.00  2.350          C  
ATOM    276  CD  ARG A  15      -3.653  -5.156  -9.191  1.00  2.350          C  
ATOM    277  NE  ARG A  15      -4.578  -5.773  -8.216  1.00  2.350          N  
ATOM    278  CZ  ARG A  15      -4.760  -5.332  -6.940  1.00  2.350          C  
ATOM    279  NH1 ARG A  15      -4.055  -4.309  -6.492  1.00  2.350          N  
ATOM    280  NH2 ARG A  15      -5.650  -5.904  -6.127  1.00  2.350          N  
ATOM    281  H   ARG A  15      -2.528  -6.742 -13.143  1.00  2.060          H  
ATOM    282  HA  ARG A  15      -1.825  -8.934 -11.235  1.00  1.990          H  
ATOM    283 1HB  ARG A  15      -3.030  -7.779  -9.426  1.00  2.820          H  
ATOM    284 2HB  ARG A  15      -1.638  -6.866  -9.963  1.00  2.820          H  
ATOM    285 1HG  ARG A  15      -3.007  -5.321 -11.192  1.00  2.820          H  
ATOM    286 2HG  ARG A  15      -4.475  -6.246 -10.797  1.00  2.820          H  
ATOM    287 1HD  ARG A  15      -2.678  -5.049  -8.716  1.00  2.820          H  
ATOM    288 2HD  ARG A  15      -4.039  -4.171  -9.453  1.00  2.820          H  
ATOM    289  HE  ARG A  15      -5.151  -6.546  -8.537  1.00  2.820          H  
ATOM    290 1HH1 ARG A  15      -3.388  -3.847  -7.089  1.00  2.820          H  
ATOM    291 2HH1 ARG A  15      -4.195  -3.975  -5.547  1.00  2.820          H  
ATOM    292 1HH2 ARG A  15      -6.254  -6.687  -6.430  1.00  2.820          H  
ATOM    293 2HH2 ARG A  15      -5.767  -5.552  -5.190  1.00  2.820          H  
ATOM    294  N   ALA A  16      -4.194  -9.798 -11.044  1.00  1.780          N  
ATOM    295  CA  ALA A  16      -5.505 -10.433 -11.160  1.00  2.080          C  
ATOM    296  C   ALA A  16      -5.888 -11.206  -9.901  1.00  1.810          C  
ATOM    297  O   ALA A  16      -5.037 -11.636  -9.116  1.00  1.880          O  
ATOM    298  CB  ALA A  16      -5.526 -11.372 -12.353  1.00  2.790          C  
ATOM    299  H   ALA A  16      -3.500 -10.201 -10.403  1.00  2.140          H  
ATOM    300  HA  ALA A  16      -6.248  -9.650 -11.309  1.00  2.500          H  
ATOM    301 1HB  ALA A  16      -6.513 -11.826 -12.448  1.00  3.350          H  
ATOM    302 2HB  ALA A  16      -5.291 -10.815 -13.259  1.00  3.350          H  
ATOM    303 3HB  ALA A  16      -4.788 -12.144 -12.209  1.00  3.350          H  
ATOM    304  N   HIS A  17      -7.190 -11.413  -9.737  1.00  2.120          N  
ATOM    305  CA  HIS A  17      -7.699 -12.199  -8.623  1.00  2.090          C  
ATOM    306  C   HIS A  17      -8.246 -13.516  -9.123  1.00  2.150          C  
ATOM    307  O   HIS A  17      -8.854 -13.583 -10.195  1.00  2.730          O  
ATOM    308  CB  HIS A  17      -8.803 -11.444  -7.883  1.00  2.940          C  
ATOM    309  CG  HIS A  17      -8.340 -10.222  -7.169  1.00  2.940          C  
ATOM    310  ND1 HIS A  17      -8.040 -10.226  -5.828  1.00  2.940          N  
ATOM    311  CD2 HIS A  17      -8.118  -8.958  -7.604  1.00  2.940          C  
ATOM    312  CE1 HIS A  17      -7.669  -9.019  -5.456  1.00  2.940          C  
ATOM    313  NE2 HIS A  17      -7.700  -8.221  -6.519  1.00  2.940          N  
ATOM    314  H   HIS A  17      -7.845 -11.029 -10.404  1.00  2.540          H  
ATOM    315  HA  HIS A  17      -6.898 -12.413  -7.919  1.00  2.510          H  
ATOM    316 1HB  HIS A  17      -9.583 -11.158  -8.587  1.00  3.530          H  
ATOM    317 2HB  HIS A  17      -9.256 -12.113  -7.149  1.00  3.530          H  
ATOM    318  HD1 HIS A  17      -8.215 -10.974  -5.191  1.00  3.530          H  
ATOM    319  HD2 HIS A  17      -8.213  -8.485  -8.581  1.00  3.530          H  
ATOM    320  HE1 HIS A  17      -7.393  -8.822  -4.420  1.00  3.530          H  
ATOM    321  N   TYR A  18      -8.045 -14.559  -8.325  1.00  1.950          N  
ATOM    322  CA  TYR A  18      -8.519 -15.885  -8.667  1.00  2.140          C  
ATOM    323  C   TYR A  18      -9.311 -16.526  -7.529  1.00  1.960          C  
ATOM    324  O   TYR A  18      -8.975 -16.370  -6.349  1.00  2.230          O  
ATOM    325  CB  TYR A  18      -7.302 -16.744  -9.011  1.00  2.920          C  
ATOM    326  CG  TYR A  18      -6.487 -16.165 -10.163  1.00  2.920          C  
ATOM    327  CD1 TYR A  18      -5.471 -15.239  -9.901  1.00  2.920          C  
ATOM    328  CD2 TYR A  18      -6.753 -16.540 -11.461  1.00  2.920          C  
ATOM    329  CE1 TYR A  18      -4.742 -14.710 -10.929  1.00  2.920          C  
ATOM    330  CE2 TYR A  18      -6.015 -16.004 -12.494  1.00  2.920          C  
ATOM    331  CZ  TYR A  18      -5.015 -15.096 -12.232  1.00  2.920          C  
ATOM    332  OH  TYR A  18      -4.282 -14.568 -13.269  1.00  2.920          O  
ATOM    333  H   TYR A  18      -7.508 -14.414  -7.466  1.00  2.340          H  
ATOM    334  HA  TYR A  18      -9.174 -15.812  -9.535  1.00  2.570          H  
ATOM    335 1HB  TYR A  18      -6.653 -16.826  -8.134  1.00  3.500          H  
ATOM    336 2HB  TYR A  18      -7.624 -17.749  -9.281  1.00  3.500          H  
ATOM    337  HD1 TYR A  18      -5.262 -14.927  -8.879  1.00  3.500          H  
ATOM    338  HD2 TYR A  18      -7.545 -17.257 -11.673  1.00  3.500          H  
ATOM    339  HE1 TYR A  18      -3.956 -13.985 -10.721  1.00  3.500          H  
ATOM    340  HE2 TYR A  18      -6.225 -16.299 -13.521  1.00  3.500          H  
ATOM    341  HH  TYR A  18      -4.582 -14.947 -14.099  1.00  3.500          H  
ATOM    342  N   LYS A  19     -10.363 -17.269  -7.882  1.00  2.000          N  
ATOM    343  CA  LYS A  19     -11.154 -17.981  -6.878  1.00  2.000          C  
ATOM    344  C   LYS A  19     -10.782 -19.462  -6.860  1.00  1.930          C  
ATOM    345  O   LYS A  19     -10.937 -20.164  -7.863  1.00  2.310          O  
ATOM    346  CB  LYS A  19     -12.651 -17.773  -7.127  1.00  2.800          C  
ATOM    347  CG  LYS A  19     -13.573 -18.400  -6.080  1.00  2.800          C  
ATOM    348  CD  LYS A  19     -15.038 -18.059  -6.363  1.00  2.800          C  
ATOM    349  CE  LYS A  19     -15.965 -18.655  -5.314  1.00  2.800          C  
ATOM    350  NZ  LYS A  19     -17.399 -18.324  -5.583  1.00  2.800          N  
ATOM    351  H   LYS A  19     -10.606 -17.352  -8.860  1.00  2.400          H  
ATOM    352  HA  LYS A  19     -10.918 -17.574  -5.899  1.00  2.400          H  
ATOM    353 1HB  LYS A  19     -12.862 -16.704  -7.155  1.00  3.360          H  
ATOM    354 2HB  LYS A  19     -12.917 -18.185  -8.099  1.00  3.360          H  
ATOM    355 1HG  LYS A  19     -13.453 -19.484  -6.098  1.00  3.360          H  
ATOM    356 2HG  LYS A  19     -13.297 -18.044  -5.084  1.00  3.360          H  
ATOM    357 1HD  LYS A  19     -15.162 -16.974  -6.370  1.00  3.360          H  
ATOM    358 2HD  LYS A  19     -15.318 -18.445  -7.345  1.00  3.360          H  
ATOM    359 1HE  LYS A  19     -15.847 -19.738  -5.308  1.00  3.360          H  
ATOM    360 2HE  LYS A  19     -15.689 -18.264  -4.333  1.00  3.360          H  
ATOM    361 1HZ  LYS A  19     -17.983 -18.735  -4.867  1.00  3.360          H  
ATOM    362 2HZ  LYS A  19     -17.523 -17.320  -5.580  1.00  3.360          H  
ATOM    363 3HZ  LYS A  19     -17.668 -18.691  -6.485  1.00  3.360          H  
ATOM    364  N   ILE A  20     -10.273 -19.924  -5.724  1.00  2.130          N  
ATOM    365  CA  ILE A  20      -9.798 -21.293  -5.586  1.00  2.560          C  
ATOM    366  C   ILE A  20     -10.603 -22.077  -4.560  1.00  2.450          C  
ATOM    367  O   ILE A  20     -10.375 -21.957  -3.360  1.00  2.730          O  
ATOM    368  CB  ILE A  20      -8.314 -21.269  -5.141  1.00  3.410          C  
ATOM    369  CG1 ILE A  20      -7.470 -20.466  -6.188  1.00  3.410          C  
ATOM    370  CG2 ILE A  20      -7.787 -22.712  -4.944  1.00  3.410          C  
ATOM    371  CD1 ILE A  20      -6.041 -20.177  -5.764  1.00  3.410          C  
ATOM    372  H   ILE A  20     -10.219 -19.270  -4.945  1.00  2.560          H  
ATOM    373  HA  ILE A  20      -9.883 -21.796  -6.548  1.00  3.070          H  
ATOM    374  HB  ILE A  20      -8.238 -20.730  -4.200  1.00  4.090          H  
ATOM    375 1HG1 ILE A  20      -7.456 -21.015  -7.127  1.00  4.090          H  
ATOM    376 2HG1 ILE A  20      -7.947 -19.502  -6.359  1.00  4.090          H  
ATOM    377 1HG2 ILE A  20      -6.757 -22.694  -4.613  1.00  4.090          H  
ATOM    378 2HG2 ILE A  20      -8.376 -23.238  -4.192  1.00  4.090          H  
ATOM    379 3HG2 ILE A  20      -7.854 -23.255  -5.887  1.00  4.090          H  
ATOM    380 1HD1 ILE A  20      -5.542 -19.598  -6.543  1.00  4.090          H  
ATOM    381 2HD1 ILE A  20      -6.052 -19.606  -4.847  1.00  4.090          H  
ATOM    382 3HD1 ILE A  20      -5.493 -21.096  -5.605  1.00  4.090          H  
ATOM    383  N   ASP A  21     -11.546 -22.887  -5.012  1.00  2.370          N  
ATOM    384  CA  ASP A  21     -12.371 -23.686  -4.106  1.00  2.600          C  
ATOM    385  C   ASP A  21     -12.969 -22.867  -2.945  1.00  2.540          C  
ATOM    386  O   ASP A  21     -13.010 -23.323  -1.801  1.00  3.170          O  
ATOM    387  CB  ASP A  21     -11.544 -24.854  -3.575  1.00  3.550          C  
ATOM    388  CG  ASP A  21     -11.073 -25.765  -4.712  1.00  3.550          C  
ATOM    389  OD1 ASP A  21     -11.785 -25.886  -5.693  1.00  3.550          O  
ATOM    390  OD2 ASP A  21     -10.006 -26.324  -4.601  1.00  3.550          O  
ATOM    391  H   ASP A  21     -11.686 -22.971  -6.012  1.00  2.840          H  
ATOM    392  HA  ASP A  21     -13.200 -24.097  -4.682  1.00  3.120          H  
ATOM    393 1HB  ASP A  21     -10.677 -24.480  -3.028  1.00  4.260          H  
ATOM    394 2HB  ASP A  21     -12.144 -25.440  -2.878  1.00  4.260          H  
ATOM    395  N   GLY A  22     -13.433 -21.655  -3.247  1.00  2.260          N  
ATOM    396  CA  GLY A  22     -14.025 -20.749  -2.257  1.00  2.670          C  
ATOM    397  C   GLY A  22     -13.040 -19.731  -1.655  1.00  2.710          C  
ATOM    398  O   GLY A  22     -13.468 -18.760  -1.014  1.00  3.280          O  
ATOM    399  H   GLY A  22     -13.383 -21.363  -4.211  1.00  2.710          H  
ATOM    400 1HA  GLY A  22     -14.853 -20.216  -2.719  1.00  3.200          H  
ATOM    401 2HA  GLY A  22     -14.454 -21.344  -1.451  1.00  3.200          H  
ATOM    402  N   GLN A  23     -11.745 -19.942  -1.871  1.00  2.350          N  
ATOM    403  CA  GLN A  23     -10.703 -19.055  -1.372  1.00  2.630          C  
ATOM    404  C   GLN A  23     -10.428 -17.941  -2.366  1.00  2.320          C  
ATOM    405  O   GLN A  23     -10.508 -18.146  -3.573  1.00  1.840          O  
ATOM    406  CB  GLN A  23      -9.424 -19.865  -1.120  1.00  3.570          C  
ATOM    407  CG  GLN A  23      -8.237 -19.087  -0.692  1.00  3.570          C  
ATOM    408  CD  GLN A  23      -8.417 -18.506   0.593  1.00  3.570          C  
ATOM    409  OE1 GLN A  23      -9.055 -17.445   0.758  1.00  3.570          O  
ATOM    410  NE2 GLN A  23      -7.886 -19.190   1.547  1.00  3.570          N  
ATOM    411  H   GLN A  23     -11.446 -20.766  -2.396  1.00  2.820          H  
ATOM    412  HA  GLN A  23     -11.043 -18.610  -0.438  1.00  3.160          H  
ATOM    413 1HB  GLN A  23      -9.618 -20.621  -0.360  1.00  4.280          H  
ATOM    414 2HB  GLN A  23      -9.142 -20.383  -2.018  1.00  4.280          H  
ATOM    415 1HG  GLN A  23      -7.410 -19.783  -0.602  1.00  4.280          H  
ATOM    416 2HG  GLN A  23      -7.987 -18.326  -1.404  1.00  4.280          H  
ATOM    417 1HE2 GLN A  23      -7.939 -18.897   2.511  1.00  4.280          H  
ATOM    418 2HE2 GLN A  23      -7.415 -20.081   1.375  1.00  4.280          H  
ATOM    419  N   LEU A  24     -10.038 -16.774  -1.891  1.00  2.700          N  
ATOM    420  CA  LEU A  24      -9.725 -15.714  -2.840  1.00  2.430          C  
ATOM    421  C   LEU A  24      -8.270 -15.342  -2.747  1.00  2.390          C  
ATOM    422  O   LEU A  24      -7.741 -15.105  -1.665  1.00  2.930          O  
ATOM    423  CB  LEU A  24     -10.619 -14.492  -2.613  1.00  3.510          C  
ATOM    424  CG  LEU A  24     -12.145 -14.707  -2.750  1.00  3.510          C  
ATOM    425  CD1 LEU A  24     -12.844 -13.418  -2.373  1.00  3.510          C  
ATOM    426  CD2 LEU A  24     -12.523 -15.127  -4.166  1.00  3.510          C  
ATOM    427  H   LEU A  24      -9.910 -16.666  -0.879  1.00  3.240          H  
ATOM    428  HA  LEU A  24      -9.882 -16.075  -3.853  1.00  2.920          H  
ATOM    429 1HB  LEU A  24     -10.459 -14.151  -1.611  1.00  4.210          H  
ATOM    430 2HB  LEU A  24     -10.319 -13.701  -3.302  1.00  4.210          H  
ATOM    431  HG  LEU A  24     -12.455 -15.484  -2.069  1.00  4.210          H  
ATOM    432 1HD1 LEU A  24     -13.922 -13.558  -2.438  1.00  4.210          H  
ATOM    433 2HD1 LEU A  24     -12.583 -13.142  -1.360  1.00  4.210          H  
ATOM    434 3HD1 LEU A  24     -12.540 -12.624  -3.051  1.00  4.210          H  
ATOM    435 1HD2 LEU A  24     -13.600 -15.272  -4.227  1.00  4.210          H  
ATOM    436 2HD2 LEU A  24     -12.221 -14.357  -4.875  1.00  4.210          H  
ATOM    437 3HD2 LEU A  24     -12.034 -16.055  -4.417  1.00  4.210          H  
ATOM    438  N   CYS A  25      -7.599 -15.338  -3.890  1.00  1.970          N  
ATOM    439  CA  CYS A  25      -6.187 -15.010  -3.903  1.00  2.100          C  
ATOM    440  C   CYS A  25      -5.793 -13.970  -4.928  1.00  1.770          C  
ATOM    441  O   CYS A  25      -6.231 -13.981  -6.081  1.00  1.480          O  
ATOM    442  CB  CYS A  25      -5.386 -16.267  -4.159  1.00  2.890          C  
ATOM    443  SG  CYS A  25      -5.658 -17.477  -2.921  1.00  2.890          S  
ATOM    444  H   CYS A  25      -8.089 -15.590  -4.757  1.00  2.360          H  
ATOM    445  HA  CYS A  25      -5.915 -14.629  -2.918  1.00  2.520          H  
ATOM    446 1HB  CYS A  25      -5.671 -16.692  -5.124  1.00  3.470          H  
ATOM    447 2HB  CYS A  25      -4.322 -16.036  -4.198  1.00  3.470          H  
ATOM    448  HG  CYS A  25      -6.959 -17.215  -2.795  1.00  3.470          H  
ATOM    449  N   LEU A  26      -4.942 -13.061  -4.497  1.00  2.030          N  
ATOM    450  CA  LEU A  26      -4.366 -12.074  -5.389  1.00  1.780          C  
ATOM    451  C   LEU A  26      -3.013 -12.530  -5.847  1.00  1.810          C  
ATOM    452  O   LEU A  26      -2.187 -12.943  -5.036  1.00  2.270          O  
ATOM    453  CB  LEU A  26      -4.223 -10.714  -4.692  1.00  2.590          C  
ATOM    454  CG  LEU A  26      -3.435  -9.586  -5.476  1.00  2.590          C  
ATOM    455  CD1 LEU A  26      -4.133  -9.163  -6.745  1.00  2.590          C  
ATOM    456  CD2 LEU A  26      -3.284  -8.419  -4.547  1.00  2.590          C  
ATOM    457  H   LEU A  26      -4.667 -13.068  -3.524  1.00  2.440          H  
ATOM    458  HA  LEU A  26      -5.011 -11.965  -6.261  1.00  2.140          H  
ATOM    459 1HB  LEU A  26      -5.213 -10.334  -4.480  1.00  3.110          H  
ATOM    460 2HB  LEU A  26      -3.706 -10.870  -3.743  1.00  3.110          H  
ATOM    461  HG  LEU A  26      -2.465  -9.946  -5.764  1.00  3.110          H  
ATOM    462 1HD1 LEU A  26      -3.546  -8.392  -7.221  1.00  3.110          H  
ATOM    463 2HD1 LEU A  26      -4.229  -9.999  -7.421  1.00  3.110          H  
ATOM    464 3HD1 LEU A  26      -5.096  -8.784  -6.517  1.00  3.110          H  
ATOM    465 1HD2 LEU A  26      -2.747  -7.644  -5.027  1.00  3.110          H  
ATOM    466 2HD2 LEU A  26      -4.264  -8.046  -4.252  1.00  3.110          H  
ATOM    467 3HD2 LEU A  26      -2.742  -8.749  -3.688  1.00  3.110          H  
ATOM    468  N   HIS A  27      -2.773 -12.436  -7.138  1.00  1.500          N  
ATOM    469  CA  HIS A  27      -1.467 -12.745  -7.672  1.00  1.700          C  
ATOM    470  C   HIS A  27      -1.081 -11.641  -8.647  1.00  1.530          C  
ATOM    471  O   HIS A  27      -1.947 -11.074  -9.327  1.00  1.310          O  
ATOM    472  CB  HIS A  27      -1.454 -14.123  -8.342  1.00  2.300          C  
ATOM    473  CG  HIS A  27      -1.723 -15.294  -7.390  1.00  2.300          C  
ATOM    474  ND1 HIS A  27      -0.769 -15.762  -6.507  1.00  2.300          N  
ATOM    475  CD2 HIS A  27      -2.812 -16.092  -7.216  1.00  2.300          C  
ATOM    476  CE1 HIS A  27      -1.261 -16.793  -5.837  1.00  2.300          C  
ATOM    477  NE2 HIS A  27      -2.485 -17.025  -6.261  1.00  2.300          N  
ATOM    478  H   HIS A  27      -3.527 -12.148  -7.776  1.00  1.800          H  
ATOM    479  HA  HIS A  27      -0.730 -12.760  -6.876  1.00  2.040          H  
ATOM    480 1HB  HIS A  27      -2.208 -14.147  -9.124  1.00  2.760          H  
ATOM    481 2HB  HIS A  27      -0.488 -14.286  -8.816  1.00  2.760          H  
ATOM    482  HD1 HIS A  27      -0.023 -15.209  -6.138  1.00  2.760          H  
ATOM    483  HD2 HIS A  27      -3.789 -16.126  -7.677  1.00  2.760          H  
ATOM    484  HE1 HIS A  27      -0.658 -17.303  -5.091  1.00  2.760          H  
ATOM    485  N   TRP A  28       0.206 -11.311  -8.715  1.00  1.850          N  
ATOM    486  CA  TRP A  28       0.622 -10.287  -9.662  1.00  1.820          C  
ATOM    487  C   TRP A  28       2.087 -10.388 -10.043  1.00  2.000          C  
ATOM    488  O   TRP A  28       2.860 -11.082  -9.372  1.00  2.270          O  
ATOM    489  CB  TRP A  28       0.330  -8.880  -9.114  1.00  2.560          C  
ATOM    490  CG  TRP A  28       1.120  -8.330  -7.894  1.00  2.560          C  
ATOM    491  CD1 TRP A  28       2.439  -8.509  -7.535  1.00  2.560          C  
ATOM    492  CD2 TRP A  28       0.591  -7.403  -6.921  1.00  2.560          C  
ATOM    493  NE1 TRP A  28       2.718  -7.778  -6.431  1.00  2.560          N  
ATOM    494  CE2 TRP A  28       1.620  -7.093  -6.052  1.00  2.560          C  
ATOM    495  CE3 TRP A  28      -0.651  -6.809  -6.726  1.00  2.560          C  
ATOM    496  CZ2 TRP A  28       1.452  -6.223  -5.013  1.00  2.560          C  
ATOM    497  CZ3 TRP A  28      -0.798  -5.922  -5.680  1.00  2.560          C  
ATOM    498  CH2 TRP A  28       0.229  -5.646  -4.856  1.00  2.560          C  
ATOM    499  H   TRP A  28       0.887 -11.773  -8.130  1.00  2.220          H  
ATOM    500  HA  TRP A  28       0.044 -10.413 -10.576  1.00  2.180          H  
ATOM    501 1HB  TRP A  28       0.429  -8.179  -9.917  1.00  3.070          H  
ATOM    502 2HB  TRP A  28      -0.707  -8.858  -8.820  1.00  3.070          H  
ATOM    503  HD1 TRP A  28       3.170  -9.124  -8.028  1.00  3.070          H  
ATOM    504  HE1 TRP A  28       3.608  -7.727  -5.918  1.00  3.070          H  
ATOM    505  HE3 TRP A  28      -1.483  -7.026  -7.387  1.00  3.070          H  
ATOM    506  HZ2 TRP A  28       2.262  -5.981  -4.333  1.00  3.070          H  
ATOM    507  HZ3 TRP A  28      -1.762  -5.453  -5.529  1.00  3.070          H  
ATOM    508  HH2 TRP A  28       0.082  -4.949  -4.049  1.00  3.070          H  
ATOM    509  N   ARG A  29       2.474  -9.670 -11.104  1.00  1.980          N  
ATOM    510  CA  ARG A  29       3.885  -9.571 -11.469  1.00  2.270          C  
ATOM    511  C   ARG A  29       4.238  -8.131 -11.910  1.00  2.270          C  
ATOM    512  O   ARG A  29       3.653  -7.660 -12.898  1.00  2.240          O  
ATOM    513  CB  ARG A  29       4.212 -10.475 -12.657  1.00  3.060          C  
ATOM    514  CG  ARG A  29       4.051 -11.986 -12.465  1.00  3.060          C  
ATOM    515  CD  ARG A  29       5.067 -12.568 -11.550  1.00  3.060          C  
ATOM    516  NE  ARG A  29       4.933 -14.018 -11.455  1.00  3.060          N  
ATOM    517  CZ  ARG A  29       4.074 -14.687 -10.651  1.00  3.060          C  
ATOM    518  NH1 ARG A  29       3.232 -14.050  -9.855  1.00  3.060          N  
ATOM    519  NH2 ARG A  29       4.078 -16.015 -10.668  1.00  3.060          N  
ATOM    520  H   ARG A  29       1.756  -9.160 -11.633  1.00  2.380          H  
ATOM    521  HA  ARG A  29       4.463  -9.887 -10.616  1.00  2.720          H  
ATOM    522 1HB  ARG A  29       3.579 -10.194 -13.498  1.00  3.670          H  
ATOM    523 2HB  ARG A  29       5.245 -10.295 -12.962  1.00  3.670          H  
ATOM    524 1HG  ARG A  29       3.061 -12.198 -12.071  1.00  3.670          H  
ATOM    525 2HG  ARG A  29       4.158 -12.477 -13.431  1.00  3.670          H  
ATOM    526 1HD  ARG A  29       6.061 -12.345 -11.935  1.00  3.670          H  
ATOM    527 2HD  ARG A  29       4.969 -12.150 -10.558  1.00  3.670          H  
ATOM    528  HE  ARG A  29       5.547 -14.572 -12.038  1.00  3.670          H  
ATOM    529 1HH1 ARG A  29       3.208 -13.016  -9.817  1.00  3.670          H  
ATOM    530 2HH1 ARG A  29       2.612 -14.579  -9.267  1.00  3.670          H  
ATOM    531 1HH2 ARG A  29       4.717 -16.511 -11.275  1.00  3.670          H  
ATOM    532 2HH2 ARG A  29       3.444 -16.534 -10.078  1.00  3.670          H  
ATOM    533  N   PRO A  30       5.186  -7.436 -11.219  1.00  2.590          N  
ATOM    534  CA  PRO A  30       5.679  -6.089 -11.502  1.00  2.830          C  
ATOM    535  C   PRO A  30       6.623  -6.126 -12.686  1.00  2.640          C  
ATOM    536  O   PRO A  30       7.245  -7.162 -12.922  1.00  2.760          O  
ATOM    537  CB  PRO A  30       6.382  -5.711 -10.204  1.00  4.250          C  
ATOM    538  CG  PRO A  30       6.875  -7.017  -9.639  1.00  4.250          C  
ATOM    539  CD  PRO A  30       5.833  -8.047 -10.029  1.00  4.250          C  
ATOM    540  HA  PRO A  30       4.843  -5.413 -11.706  1.00  3.400          H  
ATOM    541 1HB  PRO A  30       7.189  -5.004 -10.413  1.00  5.090          H  
ATOM    542 2HB  PRO A  30       5.690  -5.197  -9.556  1.00  5.090          H  
ATOM    543 1HG  PRO A  30       7.872  -7.248 -10.052  1.00  5.090          H  
ATOM    544 2HG  PRO A  30       7.004  -6.931  -8.543  1.00  5.090          H  
ATOM    545 1HD  PRO A  30       6.377  -8.966 -10.303  1.00  5.090          H  
ATOM    546 2HD  PRO A  30       5.112  -8.192  -9.210  1.00  5.090          H  
ATOM    547  N   ASN A  31       6.767  -5.008 -13.392  1.00  2.640          N  
ATOM    548  CA  ASN A  31       7.700  -4.940 -14.513  1.00  2.540          C  
ATOM    549  C   ASN A  31       8.457  -3.618 -14.561  1.00  2.660          C  
ATOM    550  O   ASN A  31       8.360  -2.892 -15.553  1.00  2.830          O  
ATOM    551  CB  ASN A  31       6.937  -5.103 -15.815  1.00  3.600          C  
ATOM    552  CG  ASN A  31       6.196  -6.394 -15.915  1.00  3.600          C  
ATOM    553  OD1 ASN A  31       6.747  -7.451 -16.257  1.00  3.600          O  
ATOM    554  ND2 ASN A  31       4.919  -6.326 -15.612  1.00  3.600          N  
ATOM    555  H   ASN A  31       6.243  -4.180 -13.135  1.00  3.170          H  
ATOM    556  HA  ASN A  31       8.434  -5.740 -14.408  1.00  3.050          H  
ATOM    557 1HB  ASN A  31       6.218  -4.288 -15.912  1.00  4.320          H  
ATOM    558 2HB  ASN A  31       7.628  -5.029 -16.653  1.00  4.320          H  
ATOM    559 1HD2 ASN A  31       4.357  -7.151 -15.643  1.00  4.320          H  
ATOM    560 2HD2 ASN A  31       4.515  -5.428 -15.327  1.00  4.320          H  
ATOM    561  N   SER A  32       9.192  -3.287 -13.512  1.00  2.910          N  
ATOM    562  CA  SER A  32       9.910  -2.023 -13.456  1.00  3.160          C  
ATOM    563  C   SER A  32      11.396  -2.159 -13.714  1.00  2.550          C  
ATOM    564  O   SER A  32      12.005  -3.207 -13.459  1.00  2.680          O  
ATOM    565  CB  SER A  32       9.713  -1.345 -12.126  1.00  4.320          C  
ATOM    566  OG  SER A  32      10.496  -0.200 -12.065  1.00  4.320          O  
ATOM    567  H   SER A  32       9.263  -3.898 -12.699  1.00  3.490          H  
ATOM    568  HA  SER A  32       9.511  -1.368 -14.230  1.00  3.790          H  
ATOM    569 1HB  SER A  32       8.664  -1.085 -11.995  1.00  5.190          H  
ATOM    570 2HB  SER A  32       9.991  -2.012 -11.319  1.00  5.190          H  
ATOM    571  HG  SER A  32      10.238   0.241 -11.243  1.00  5.190          H  
ATOM    572  N   GLU A  33      12.005  -1.077 -14.215  1.00  2.370          N  
ATOM    573  CA  GLU A  33      13.457  -1.017 -14.373  1.00  2.300          C  
ATOM    574  C   GLU A  33      14.143  -0.926 -12.999  1.00  1.770          C  
ATOM    575  O   GLU A  33      15.357  -1.111 -12.876  1.00  1.860          O  
ATOM    576  CB  GLU A  33      13.862   0.179 -15.254  1.00  3.250          C  
ATOM    577  CG  GLU A  33      13.622   1.594 -14.654  1.00  3.250          C  
ATOM    578  CD  GLU A  33      12.232   2.133 -14.879  1.00  3.250          C  
ATOM    579  OE1 GLU A  33      11.329   1.349 -15.078  1.00  3.250          O  
ATOM    580  OE2 GLU A  33      12.072   3.331 -14.852  1.00  3.250          O  
ATOM    581  H   GLU A  33      11.447  -0.254 -14.468  1.00  2.840          H  
ATOM    582  HA  GLU A  33      13.790  -1.933 -14.859  1.00  2.760          H  
ATOM    583 1HB  GLU A  33      14.923   0.104 -15.489  1.00  3.900          H  
ATOM    584 2HB  GLU A  33      13.319   0.128 -16.196  1.00  3.900          H  
ATOM    585 1HG  GLU A  33      13.824   1.591 -13.588  1.00  3.900          H  
ATOM    586 2HG  GLU A  33      14.334   2.275 -15.114  1.00  3.900          H  
ATOM    587  N   ASN A  34      13.343  -0.600 -11.983  1.00  1.760          N  
ATOM    588  CA  ASN A  34      13.752  -0.464 -10.602  1.00  1.690          C  
ATOM    589  C   ASN A  34      13.616  -1.817  -9.899  1.00  1.340          C  
ATOM    590  O   ASN A  34      12.508  -2.228  -9.523  1.00  1.090          O  
ATOM    591  CB  ASN A  34      12.916   0.624  -9.929  1.00  2.390          C  
ATOM    592  CG  ASN A  34      13.306   0.925  -8.512  1.00  2.390          C  
ATOM    593  OD1 ASN A  34      13.808   0.045  -7.799  1.00  2.390          O  
ATOM    594  ND2 ASN A  34      13.100   2.154  -8.094  1.00  2.390          N  
ATOM    595  H   ASN A  34      12.362  -0.461 -12.210  1.00  2.110          H  
ATOM    596  HA  ASN A  34      14.803  -0.175 -10.572  1.00  2.030          H  
ATOM    597 1HB  ASN A  34      12.982   1.541 -10.518  1.00  2.870          H  
ATOM    598 2HB  ASN A  34      11.873   0.322  -9.929  1.00  2.870          H  
ATOM    599 1HD2 ASN A  34      13.345   2.426  -7.162  1.00  2.870          H  
ATOM    600 2HD2 ASN A  34      12.705   2.827  -8.719  1.00  2.870          H  
ATOM    601  N   LEU A  35      14.743  -2.514  -9.740  1.00  1.480          N  
ATOM    602  CA  LEU A  35      14.749  -3.853  -9.166  1.00  1.440          C  
ATOM    603  C   LEU A  35      14.288  -3.864  -7.717  1.00  1.430          C  
ATOM    604  O   LEU A  35      13.617  -4.809  -7.288  1.00  1.920          O  
ATOM    605  CB  LEU A  35      16.156  -4.454  -9.255  1.00  2.030          C  
ATOM    606  CG  LEU A  35      16.684  -4.788 -10.682  1.00  2.030          C  
ATOM    607  CD1 LEU A  35      18.150  -5.187 -10.576  1.00  2.030          C  
ATOM    608  CD2 LEU A  35      15.866  -5.929 -11.309  1.00  2.030          C  
ATOM    609  H   LEU A  35      15.610  -2.105 -10.068  1.00  1.780          H  
ATOM    610  HA  LEU A  35      14.052  -4.463  -9.730  1.00  1.730          H  
ATOM    611 1HB  LEU A  35      16.854  -3.755  -8.801  1.00  2.440          H  
ATOM    612 2HB  LEU A  35      16.173  -5.375  -8.671  1.00  2.440          H  
ATOM    613  HG  LEU A  35      16.612  -3.902 -11.318  1.00  2.440          H  
ATOM    614 1HD1 LEU A  35      18.538  -5.411 -11.570  1.00  2.440          H  
ATOM    615 2HD1 LEU A  35      18.723  -4.367 -10.143  1.00  2.440          H  
ATOM    616 3HD1 LEU A  35      18.246  -6.069  -9.944  1.00  2.440          H  
ATOM    617 1HD2 LEU A  35      16.262  -6.147 -12.300  1.00  2.440          H  
ATOM    618 2HD2 LEU A  35      15.940  -6.820 -10.684  1.00  2.440          H  
ATOM    619 3HD2 LEU A  35      14.826  -5.645 -11.407  1.00  2.440          H  
ATOM    620  N   ARG A  36      14.658  -2.822  -6.956  1.00  1.400          N  
ATOM    621  CA  ARG A  36      14.252  -2.750  -5.554  1.00  1.560          C  
ATOM    622  C   ARG A  36      12.744  -2.691  -5.507  1.00  1.300          C  
ATOM    623  O   ARG A  36      12.115  -3.387  -4.709  1.00  1.370          O  
ATOM    624  CB  ARG A  36      14.824  -1.524  -4.865  1.00  2.120          C  
ATOM    625  CG  ARG A  36      16.320  -1.555  -4.605  1.00  2.120          C  
ATOM    626  CD  ARG A  36      16.720  -0.454  -3.688  1.00  2.120          C  
ATOM    627  NE  ARG A  36      16.456   0.855  -4.293  1.00  2.120          N  
ATOM    628  CZ  ARG A  36      17.303   1.546  -5.097  1.00  2.120          C  
ATOM    629  NH1 ARG A  36      18.499   1.071  -5.395  1.00  2.120          N  
ATOM    630  NH2 ARG A  36      16.915   2.711  -5.589  1.00  2.120          N  
ATOM    631  H   ARG A  36      15.216  -2.090  -7.372  1.00  1.680          H  
ATOM    632  HA  ARG A  36      14.590  -3.646  -5.035  1.00  1.870          H  
ATOM    633 1HB  ARG A  36      14.614  -0.646  -5.463  1.00  2.540          H  
ATOM    634 2HB  ARG A  36      14.320  -1.388  -3.907  1.00  2.540          H  
ATOM    635 1HG  ARG A  36      16.590  -2.504  -4.146  1.00  2.540          H  
ATOM    636 2HG  ARG A  36      16.853  -1.440  -5.547  1.00  2.540          H  
ATOM    637 1HD  ARG A  36      16.136  -0.525  -2.768  1.00  2.540          H  
ATOM    638 2HD  ARG A  36      17.776  -0.528  -3.445  1.00  2.540          H  
ATOM    639  HE  ARG A  36      15.555   1.277  -4.101  1.00  2.540          H  
ATOM    640 1HH1 ARG A  36      18.804   0.184  -5.025  1.00  2.540          H  
ATOM    641 2HH1 ARG A  36      19.117   1.598  -5.997  1.00  2.540          H  
ATOM    642 1HH2 ARG A  36      15.994   3.063  -5.371  1.00  2.540          H  
ATOM    643 2HH2 ARG A  36      17.529   3.239  -6.192  1.00  2.540          H  
ATOM    644  N   GLY A  37      12.178  -1.899  -6.417  1.00  1.110          N  
ATOM    645  CA  GLY A  37      10.748  -1.744  -6.564  1.00  1.090          C  
ATOM    646  C   GLY A  37      10.110  -3.097  -6.839  1.00  0.940          C  
ATOM    647  O   GLY A  37       9.237  -3.536  -6.098  1.00  1.010          O  
ATOM    648  H   GLY A  37      12.794  -1.337  -7.003  1.00  1.330          H  
ATOM    649 1HA  GLY A  37      10.330  -1.303  -5.659  1.00  1.310          H  
ATOM    650 2HA  GLY A  37      10.544  -1.063  -7.391  1.00  1.310          H  
ATOM    651  N   ASN A  38      10.593  -3.822  -7.852  1.00  0.840          N  
ATOM    652  CA  ASN A  38       9.981  -5.115  -8.181  1.00  0.900          C  
ATOM    653  C   ASN A  38       9.956  -6.059  -6.971  1.00  0.850          C  
ATOM    654  O   ASN A  38       8.961  -6.763  -6.739  1.00  0.780          O  
ATOM    655  CB  ASN A  38      10.760  -5.781  -9.298  1.00  1.240          C  
ATOM    656  CG  ASN A  38      10.592  -5.116 -10.628  1.00  1.240          C  
ATOM    657  OD1 ASN A  38       9.590  -4.450 -10.925  1.00  1.240          O  
ATOM    658  ND2 ASN A  38      11.603  -5.238 -11.440  1.00  1.240          N  
ATOM    659  H   ASN A  38      11.348  -3.424  -8.424  1.00  1.010          H  
ATOM    660  HA  ASN A  38       8.952  -4.943  -8.493  1.00  1.080          H  
ATOM    661 1HB  ASN A  38      11.821  -5.779  -9.043  1.00  1.480          H  
ATOM    662 2HB  ASN A  38      10.449  -6.821  -9.384  1.00  1.480          H  
ATOM    663 1HD2 ASN A  38      11.604  -4.748 -12.335  1.00  1.480          H  
ATOM    664 2HD2 ASN A  38      12.403  -5.767 -11.170  1.00  1.480          H  
ATOM    665  N   LEU A  39      11.040  -6.063  -6.190  1.00  1.020          N  
ATOM    666  CA  LEU A  39      11.124  -6.899  -4.998  1.00  1.170          C  
ATOM    667  C   LEU A  39      10.139  -6.449  -3.924  1.00  1.150          C  
ATOM    668  O   LEU A  39       9.422  -7.270  -3.344  1.00  1.140          O  
ATOM    669  CB  LEU A  39      12.558  -6.882  -4.462  1.00  1.580          C  
ATOM    670  CG  LEU A  39      12.845  -7.659  -3.169  1.00  1.580          C  
ATOM    671  CD1 LEU A  39      12.504  -9.142  -3.328  1.00  1.580          C  
ATOM    672  CD2 LEU A  39      14.326  -7.473  -2.826  1.00  1.580          C  
ATOM    673  H   LEU A  39      11.853  -5.500  -6.473  1.00  1.220          H  
ATOM    674  HA  LEU A  39      10.869  -7.913  -5.294  1.00  1.400          H  
ATOM    675 1HB  LEU A  39      13.214  -7.268  -5.240  1.00  1.890          H  
ATOM    676 2HB  LEU A  39      12.834  -5.843  -4.284  1.00  1.890          H  
ATOM    677  HG  LEU A  39      12.236  -7.259  -2.368  1.00  1.890          H  
ATOM    678 1HD1 LEU A  39      12.725  -9.661  -2.399  1.00  1.890          H  
ATOM    679 2HD1 LEU A  39      11.446  -9.264  -3.553  1.00  1.890          H  
ATOM    680 3HD1 LEU A  39      13.100  -9.571  -4.130  1.00  1.890          H  
ATOM    681 1HD2 LEU A  39      14.563  -7.998  -1.905  1.00  1.890          H  
ATOM    682 2HD2 LEU A  39      14.942  -7.869  -3.634  1.00  1.890          H  
ATOM    683 3HD2 LEU A  39      14.533  -6.410  -2.700  1.00  1.890          H  
ATOM    684  N   GLN A  40      10.098  -5.147  -3.670  1.00  1.260          N  
ATOM    685  CA  GLN A  40       9.215  -4.573  -2.679  1.00  1.440          C  
ATOM    686  C   GLN A  40       7.737  -4.768  -3.040  1.00  1.300          C  
ATOM    687  O   GLN A  40       6.914  -4.997  -2.151  1.00  1.400          O  
ATOM    688  CB  GLN A  40       9.577  -3.115  -2.503  1.00  1.940          C  
ATOM    689  CG  GLN A  40      10.911  -2.890  -1.808  1.00  1.940          C  
ATOM    690  CD  GLN A  40      11.366  -1.435  -1.841  1.00  1.940          C  
ATOM    691  OE1 GLN A  40      11.339  -0.748  -2.873  1.00  1.940          O  
ATOM    692  NE2 GLN A  40      11.796  -0.947  -0.685  1.00  1.940          N  
ATOM    693  H   GLN A  40      10.742  -4.526  -4.172  1.00  1.510          H  
ATOM    694  HA  GLN A  40       9.394  -5.081  -1.740  1.00  1.730          H  
ATOM    695 1HB  GLN A  40       9.623  -2.644  -3.482  1.00  2.330          H  
ATOM    696 2HB  GLN A  40       8.829  -2.638  -1.932  1.00  2.330          H  
ATOM    697 1HG  GLN A  40      10.795  -3.176  -0.767  1.00  2.330          H  
ATOM    698 2HG  GLN A  40      11.674  -3.509  -2.272  1.00  2.330          H  
ATOM    699 1HE2 GLN A  40      12.111   0.002  -0.628  1.00  2.330          H  
ATOM    700 2HE2 GLN A  40      11.810  -1.523   0.133  1.00  2.330          H  
ATOM    701  N   ILE A  41       7.406  -4.682  -4.331  1.00  1.130          N  
ATOM    702  CA  ILE A  41       6.047  -4.895  -4.813  1.00  1.170          C  
ATOM    703  C   ILE A  41       5.685  -6.360  -4.538  1.00  0.960          C  
ATOM    704  O   ILE A  41       4.571  -6.662  -4.098  1.00  1.070          O  
ATOM    705  CB  ILE A  41       5.903  -4.489  -6.301  1.00  1.620          C  
ATOM    706  CG1 ILE A  41       6.073  -2.959  -6.414  1.00  1.620          C  
ATOM    707  CG2 ILE A  41       4.532  -4.911  -6.831  1.00  1.620          C  
ATOM    708  CD1 ILE A  41       6.281  -2.436  -7.814  1.00  1.620          C  
ATOM    709  H   ILE A  41       8.145  -4.440  -4.992  1.00  1.360          H  
ATOM    710  HA  ILE A  41       5.372  -4.265  -4.239  1.00  1.400          H  
ATOM    711  HB  ILE A  41       6.695  -4.954  -6.889  1.00  1.950          H  
ATOM    712 1HG1 ILE A  41       5.192  -2.478  -5.993  1.00  1.950          H  
ATOM    713 2HG1 ILE A  41       6.923  -2.675  -5.830  1.00  1.950          H  
ATOM    714 1HG2 ILE A  41       4.417  -4.626  -7.849  1.00  1.950          H  
ATOM    715 2HG2 ILE A  41       4.458  -5.965  -6.765  1.00  1.950          H  
ATOM    716 3HG2 ILE A  41       3.743  -4.446  -6.240  1.00  1.950          H  
ATOM    717 1HD1 ILE A  41       6.397  -1.369  -7.761  1.00  1.950          H  
ATOM    718 2HD1 ILE A  41       7.184  -2.882  -8.234  1.00  1.950          H  
ATOM    719 3HD1 ILE A  41       5.440  -2.669  -8.450  1.00  1.950          H  
ATOM    720  N   TRP A  42       6.598  -7.284  -4.838  1.00  0.750          N  
ATOM    721  CA  TRP A  42       6.370  -8.688  -4.533  1.00  0.690          C  
ATOM    722  C   TRP A  42       6.082  -8.868  -3.030  1.00  0.740          C  
ATOM    723  O   TRP A  42       5.138  -9.561  -2.644  1.00  0.770          O  
ATOM    724  CB  TRP A  42       7.570  -9.541  -4.919  1.00  0.990          C  
ATOM    725  CG  TRP A  42       7.314 -10.957  -4.720  1.00  0.990          C  
ATOM    726  CD1 TRP A  42       7.766 -11.758  -3.720  1.00  0.990          C  
ATOM    727  CD2 TRP A  42       6.508 -11.781  -5.570  1.00  0.990          C  
ATOM    728  NE1 TRP A  42       7.289 -13.032  -3.892  1.00  0.990          N  
ATOM    729  CE2 TRP A  42       6.515 -13.061  -5.024  1.00  0.990          C  
ATOM    730  CE3 TRP A  42       5.787 -11.537  -6.739  1.00  0.990          C  
ATOM    731  CZ2 TRP A  42       5.827 -14.103  -5.606  1.00  0.990          C  
ATOM    732  CZ3 TRP A  42       5.107 -12.571  -7.317  1.00  0.990          C  
ATOM    733  CH2 TRP A  42       5.121 -13.827  -6.770  1.00  0.990          C  
ATOM    734  H   TRP A  42       7.469  -7.000  -5.298  1.00  0.900          H  
ATOM    735  HA  TRP A  42       5.502  -9.031  -5.094  1.00  0.830          H  
ATOM    736 1HB  TRP A  42       7.835  -9.360  -5.959  1.00  1.190          H  
ATOM    737 2HB  TRP A  42       8.425  -9.270  -4.313  1.00  1.190          H  
ATOM    738  HD1 TRP A  42       8.408 -11.431  -2.904  1.00  1.190          H  
ATOM    739  HE1 TRP A  42       7.476 -13.820  -3.290  1.00  1.190          H  
ATOM    740  HE3 TRP A  42       5.763 -10.544  -7.185  1.00  1.190          H  
ATOM    741  HZ2 TRP A  42       5.827 -15.108  -5.184  1.00  1.190          H  
ATOM    742  HZ3 TRP A  42       4.556 -12.362  -8.215  1.00  1.190          H  
ATOM    743  HH2 TRP A  42       4.568 -14.624  -7.258  1.00  1.190          H  
ATOM    744  N   TRP A  43       6.886  -8.237  -2.168  1.00  0.910          N  
ATOM    745  CA  TRP A  43       6.664  -8.349  -0.725  1.00  1.120          C  
ATOM    746  C   TRP A  43       5.260  -7.858  -0.338  1.00  1.170          C  
ATOM    747  O   TRP A  43       4.585  -8.475   0.501  1.00  1.210          O  
ATOM    748  CB  TRP A  43       7.727  -7.560   0.040  1.00  1.480          C  
ATOM    749  CG  TRP A  43       9.111  -8.179   0.020  1.00  1.480          C  
ATOM    750  CD1 TRP A  43       9.442  -9.490  -0.198  1.00  1.480          C  
ATOM    751  CD2 TRP A  43      10.363  -7.488   0.235  1.00  1.480          C  
ATOM    752  NE1 TRP A  43      10.796  -9.650  -0.118  1.00  1.480          N  
ATOM    753  CE2 TRP A  43      11.374  -8.441   0.147  1.00  1.480          C  
ATOM    754  CE3 TRP A  43      10.702  -6.156   0.493  1.00  1.480          C  
ATOM    755  CZ2 TRP A  43      12.701  -8.111   0.318  1.00  1.480          C  
ATOM    756  CZ3 TRP A  43      12.035  -5.826   0.651  1.00  1.480          C  
ATOM    757  CH2 TRP A  43      13.008  -6.778   0.567  1.00  1.480          C  
ATOM    758  H   TRP A  43       7.689  -7.707  -2.524  1.00  1.090          H  
ATOM    759  HA  TRP A  43       6.730  -9.397  -0.447  1.00  1.340          H  
ATOM    760 1HB  TRP A  43       7.799  -6.566  -0.381  1.00  1.780          H  
ATOM    761 2HB  TRP A  43       7.417  -7.450   1.076  1.00  1.780          H  
ATOM    762  HD1 TRP A  43       8.744 -10.295  -0.399  1.00  1.780          H  
ATOM    763  HE1 TRP A  43      11.293 -10.519  -0.235  1.00  1.780          H  
ATOM    764  HE3 TRP A  43       9.932  -5.394   0.571  1.00  1.780          H  
ATOM    765  HZ2 TRP A  43      13.493  -8.856   0.251  1.00  1.780          H  
ATOM    766  HZ3 TRP A  43      12.290  -4.788   0.849  1.00  1.780          H  
ATOM    767  HH2 TRP A  43      14.048  -6.488   0.699  1.00  1.780          H  
ATOM    768  N   GLN A  44       4.802  -6.765  -0.961  1.00  1.260          N  
ATOM    769  CA  GLN A  44       3.461  -6.266  -0.684  1.00  1.480          C  
ATOM    770  C   GLN A  44       2.417  -7.321  -1.068  1.00  1.370          C  
ATOM    771  O   GLN A  44       1.401  -7.451  -0.377  1.00  1.500          O  
ATOM    772  CB  GLN A  44       3.200  -4.951  -1.433  1.00  1.980          C  
ATOM    773  CG  GLN A  44       4.041  -3.773  -0.943  1.00  1.980          C  
ATOM    774  CD  GLN A  44       3.678  -3.285   0.435  1.00  1.980          C  
ATOM    775  OE1 GLN A  44       2.533  -2.903   0.693  1.00  1.980          O  
ATOM    776  NE2 GLN A  44       4.644  -3.307   1.339  1.00  1.980          N  
ATOM    777  H   GLN A  44       5.434  -6.251  -1.585  1.00  1.510          H  
ATOM    778  HA  GLN A  44       3.374  -6.083   0.386  1.00  1.780          H  
ATOM    779 1HB  GLN A  44       3.416  -5.088  -2.486  1.00  2.380          H  
ATOM    780 2HB  GLN A  44       2.148  -4.682  -1.347  1.00  2.380          H  
ATOM    781 1HG  GLN A  44       5.069  -4.090  -0.896  1.00  2.380          H  
ATOM    782 2HG  GLN A  44       3.946  -2.956  -1.648  1.00  2.380          H  
ATOM    783 1HE2 GLN A  44       4.463  -3.003   2.277  1.00  2.380          H  
ATOM    784 2HE2 GLN A  44       5.555  -3.644   1.095  1.00  2.380          H  
ATOM    785  N   LEU A  45       2.674  -8.100  -2.140  1.00  1.210          N  
ATOM    786  CA  LEU A  45       1.737  -9.140  -2.564  1.00  1.260          C  
ATOM    787  C   LEU A  45       1.579 -10.162  -1.474  1.00  1.090          C  
ATOM    788  O   LEU A  45       0.465 -10.560  -1.127  1.00  1.170          O  
ATOM    789  CB  LEU A  45       2.245  -9.921  -3.777  1.00  1.740          C  
ATOM    790  CG  LEU A  45       1.352 -11.036  -4.331  1.00  1.740          C  
ATOM    791  CD1 LEU A  45       0.039 -10.463  -4.793  1.00  1.740          C  
ATOM    792  CD2 LEU A  45       2.087 -11.722  -5.489  1.00  1.740          C  
ATOM    793  H   LEU A  45       3.522  -7.926  -2.695  1.00  1.450          H  
ATOM    794  HA  LEU A  45       0.785  -8.667  -2.776  1.00  1.510          H  
ATOM    795 1HB  LEU A  45       2.474  -9.268  -4.522  1.00  2.090          H  
ATOM    796 2HB  LEU A  45       3.155 -10.418  -3.499  1.00  2.090          H  
ATOM    797  HG  LEU A  45       1.145 -11.771  -3.552  1.00  2.090          H  
ATOM    798 1HD1 LEU A  45      -0.548 -11.247  -5.173  1.00  2.090          H  
ATOM    799 2HD1 LEU A  45      -0.491  -9.999  -3.973  1.00  2.090          H  
ATOM    800 3HD1 LEU A  45       0.205  -9.744  -5.563  1.00  2.090          H  
ATOM    801 1HD2 LEU A  45       1.475 -12.524  -5.886  1.00  2.090          H  
ATOM    802 2HD2 LEU A  45       2.298 -11.006  -6.275  1.00  2.090          H  
ATOM    803 3HD2 LEU A  45       3.026 -12.135  -5.120  1.00  2.090          H  
ATOM    804  N   LYS A  46       2.703 -10.595  -0.904  1.00  0.960          N  
ATOM    805  CA  LYS A  46       2.636 -11.599   0.146  1.00  0.950          C  
ATOM    806  C   LYS A  46       1.649 -11.165   1.224  1.00  0.950          C  
ATOM    807  O   LYS A  46       0.820 -11.976   1.665  1.00  0.940          O  
ATOM    808  CB  LYS A  46       4.016 -11.853   0.760  1.00  1.330          C  
ATOM    809  CG  LYS A  46       4.039 -12.937   1.850  1.00  1.330          C  
ATOM    810  CD  LYS A  46       5.455 -13.167   2.382  1.00  1.330          C  
ATOM    811  CE  LYS A  46       5.467 -14.202   3.502  1.00  1.330          C  
ATOM    812  NZ  LYS A  46       6.841 -14.433   4.036  1.00  1.330          N  
ATOM    813  H   LYS A  46       3.600 -10.244  -1.268  1.00  1.150          H  
ATOM    814  HA  LYS A  46       2.272 -12.529  -0.289  1.00  1.140          H  
ATOM    815 1HB  LYS A  46       4.714 -12.137  -0.027  1.00  1.600          H  
ATOM    816 2HB  LYS A  46       4.386 -10.929   1.205  1.00  1.600          H  
ATOM    817 1HG  LYS A  46       3.399 -12.629   2.680  1.00  1.600          H  
ATOM    818 2HG  LYS A  46       3.649 -13.869   1.443  1.00  1.600          H  
ATOM    819 1HD  LYS A  46       6.099 -13.511   1.572  1.00  1.600          H  
ATOM    820 2HD  LYS A  46       5.851 -12.225   2.764  1.00  1.600          H  
ATOM    821 1HE  LYS A  46       4.826 -13.855   4.313  1.00  1.600          H  
ATOM    822 2HE  LYS A  46       5.075 -15.144   3.121  1.00  1.600          H  
ATOM    823 1HZ  LYS A  46       6.803 -15.123   4.774  1.00  1.600          H  
ATOM    824 2HZ  LYS A  46       7.441 -14.767   3.295  1.00  1.600          H  
ATOM    825 3HZ  LYS A  46       7.212 -13.569   4.405  1.00  1.600          H  
ATOM    826  N   ASN A  47       1.737  -9.894   1.637  1.00  1.060          N  
ATOM    827  CA  ASN A  47       0.831  -9.387   2.656  1.00  1.220          C  
ATOM    828  C   ASN A  47      -0.615  -9.275   2.157  1.00  1.230          C  
ATOM    829  O   ASN A  47      -1.540  -9.655   2.880  1.00  1.230          O  
ATOM    830  CB  ASN A  47       1.315  -8.050   3.170  1.00  1.640          C  
ATOM    831  CG  ASN A  47       2.535  -8.176   4.041  1.00  1.640          C  
ATOM    832  OD1 ASN A  47       2.846  -9.248   4.578  1.00  1.640          O  
ATOM    833  ND2 ASN A  47       3.240  -7.087   4.197  1.00  1.640          N  
ATOM    834  H   ASN A  47       2.494  -9.314   1.251  1.00  1.270          H  
ATOM    835  HA  ASN A  47       0.826 -10.095   3.485  1.00  1.460          H  
ATOM    836 1HB  ASN A  47       1.555  -7.406   2.320  1.00  1.970          H  
ATOM    837 2HB  ASN A  47       0.520  -7.567   3.736  1.00  1.970          H  
ATOM    838 1HD2 ASN A  47       4.063  -7.103   4.764  1.00  1.970          H  
ATOM    839 2HD2 ASN A  47       2.953  -6.239   3.754  1.00  1.970          H  
ATOM    840  N   TRP A  48      -0.817  -8.814   0.914  1.00  1.310          N  
ATOM    841  CA  TRP A  48      -2.172  -8.684   0.374  1.00  1.490          C  
ATOM    842  C   TRP A  48      -2.884 -10.013   0.297  1.00  1.320          C  
ATOM    843  O   TRP A  48      -4.069 -10.116   0.638  1.00  1.380          O  
ATOM    844  CB  TRP A  48      -2.172  -8.140  -1.047  1.00  2.010          C  
ATOM    845  CG  TRP A  48      -2.076  -6.689  -1.202  1.00  2.010          C  
ATOM    846  CD1 TRP A  48      -1.031  -5.974  -1.668  1.00  2.010          C  
ATOM    847  CD2 TRP A  48      -3.117  -5.743  -0.931  1.00  2.010          C  
ATOM    848  NE1 TRP A  48      -1.346  -4.648  -1.695  1.00  2.010          N  
ATOM    849  CE2 TRP A  48      -2.616  -4.486  -1.251  1.00  2.010          C  
ATOM    850  CE3 TRP A  48      -4.426  -5.861  -0.453  1.00  2.010          C  
ATOM    851  CZ2 TRP A  48      -3.369  -3.340  -1.110  1.00  2.010          C  
ATOM    852  CZ3 TRP A  48      -5.186  -4.713  -0.310  1.00  2.010          C  
ATOM    853  CH2 TRP A  48      -4.671  -3.484  -0.629  1.00  2.010          C  
ATOM    854  H   TRP A  48      -0.014  -8.486   0.367  1.00  1.570          H  
ATOM    855  HA  TRP A  48      -2.737  -8.017   1.021  1.00  1.790          H  
ATOM    856 1HB  TRP A  48      -1.352  -8.592  -1.599  1.00  2.420          H  
ATOM    857 2HB  TRP A  48      -3.093  -8.454  -1.516  1.00  2.420          H  
ATOM    858  HD1 TRP A  48      -0.084  -6.389  -1.983  1.00  2.420          H  
ATOM    859  HE1 TRP A  48      -0.735  -3.919  -2.000  1.00  2.420          H  
ATOM    860  HE3 TRP A  48      -4.839  -6.840  -0.199  1.00  2.420          H  
ATOM    861  HZ2 TRP A  48      -2.981  -2.357  -1.361  1.00  2.420          H  
ATOM    862  HZ3 TRP A  48      -6.204  -4.811   0.063  1.00  2.420          H  
ATOM    863  HH2 TRP A  48      -5.296  -2.600  -0.506  1.00  2.420          H  
ATOM    864  N   LEU A  49      -2.175 -11.038  -0.163  1.00  1.200          N  
ATOM    865  CA  LEU A  49      -2.765 -12.349  -0.264  1.00  1.210          C  
ATOM    866  C   LEU A  49      -3.143 -12.836   1.118  1.00  1.000          C  
ATOM    867  O   LEU A  49      -4.295 -13.211   1.333  1.00  1.060          O  
ATOM    868  CB  LEU A  49      -1.831 -13.320  -1.012  1.00  1.690          C  
ATOM    869  CG  LEU A  49      -2.375 -14.783  -1.239  1.00  1.690          C  
ATOM    870  CD1 LEU A  49      -1.853 -15.350  -2.560  1.00  1.690          C  
ATOM    871  CD2 LEU A  49      -1.877 -15.677  -0.104  1.00  1.690          C  
ATOM    872  H   LEU A  49      -1.205 -10.888  -0.455  1.00  1.440          H  
ATOM    873  HA  LEU A  49      -3.679 -12.265  -0.848  1.00  1.450          H  
ATOM    874 1HB  LEU A  49      -1.607 -12.889  -1.993  1.00  2.030          H  
ATOM    875 2HB  LEU A  49      -0.891 -13.384  -0.455  1.00  2.030          H  
ATOM    876  HG  LEU A  49      -3.468 -14.776  -1.262  1.00  2.030          H  
ATOM    877 1HD1 LEU A  49      -2.229 -16.366  -2.696  1.00  2.030          H  
ATOM    878 2HD1 LEU A  49      -2.196 -14.732  -3.384  1.00  2.030          H  
ATOM    879 3HD1 LEU A  49      -0.767 -15.364  -2.552  1.00  2.030          H  
ATOM    880 1HD2 LEU A  49      -2.241 -16.669  -0.254  1.00  2.030          H  
ATOM    881 2HD2 LEU A  49      -0.791 -15.685  -0.099  1.00  2.030          H  
ATOM    882 3HD2 LEU A  49      -2.223 -15.323   0.842  1.00  2.030          H  
ATOM    883  N   GLN A  50      -2.239 -12.735   2.097  1.00  0.880          N  
ATOM    884  CA  GLN A  50      -2.621 -13.236   3.404  1.00  0.900          C  
ATOM    885  C   GLN A  50      -3.824 -12.488   3.960  1.00  0.900          C  
ATOM    886  O   GLN A  50      -4.692 -13.107   4.581  1.00  0.930          O  
ATOM    887  CB  GLN A  50      -1.449 -13.169   4.374  1.00  1.250          C  
ATOM    888  CG  GLN A  50      -0.342 -14.158   4.051  1.00  1.250          C  
ATOM    889  CD  GLN A  50      -0.814 -15.598   4.143  1.00  1.250          C  
ATOM    890  OE1 GLN A  50      -1.527 -15.967   5.077  1.00  1.250          O  
ATOM    891  NE2 GLN A  50      -0.415 -16.419   3.181  1.00  1.250          N  
ATOM    892  H   GLN A  50      -1.297 -12.376   1.909  1.00  1.060          H  
ATOM    893  HA  GLN A  50      -2.908 -14.274   3.298  1.00  1.080          H  
ATOM    894 1HB  GLN A  50      -1.018 -12.164   4.342  1.00  1.500          H  
ATOM    895 2HB  GLN A  50      -1.799 -13.347   5.390  1.00  1.500          H  
ATOM    896 1HG  GLN A  50      -0.001 -13.980   3.033  1.00  1.500          H  
ATOM    897 2HG  GLN A  50       0.480 -14.014   4.751  1.00  1.500          H  
ATOM    898 1HE2 GLN A  50      -0.684 -17.387   3.207  1.00  1.500          H  
ATOM    899 2HE2 GLN A  50       0.170 -16.070   2.448  1.00  1.500          H  
ATOM    900  N   ASN A  51      -3.926 -11.184   3.706  1.00  1.000          N  
ATOM    901  CA  ASN A  51      -5.070 -10.447   4.210  1.00  1.160          C  
ATOM    902  C   ASN A  51      -6.369 -10.963   3.591  1.00  1.150          C  
ATOM    903  O   ASN A  51      -7.382 -11.093   4.288  1.00  1.160          O  
ATOM    904  CB  ASN A  51      -4.898  -8.972   3.927  1.00  1.560          C  
ATOM    905  CG  ASN A  51      -3.849  -8.340   4.787  1.00  1.560          C  
ATOM    906  OD1 ASN A  51      -3.501  -8.834   5.867  1.00  1.560          O  
ATOM    907  ND2 ASN A  51      -3.322  -7.241   4.322  1.00  1.560          N  
ATOM    908  H   ASN A  51      -3.163 -10.694   3.225  1.00  1.200          H  
ATOM    909  HA  ASN A  51      -5.135 -10.599   5.285  1.00  1.390          H  
ATOM    910 1HB  ASN A  51      -4.616  -8.839   2.883  1.00  1.870          H  
ATOM    911 2HB  ASN A  51      -5.845  -8.458   4.079  1.00  1.870          H  
ATOM    912 1HD2 ASN A  51      -2.612  -6.770   4.842  1.00  1.870          H  
ATOM    913 2HD2 ASN A  51      -3.626  -6.872   3.445  1.00  1.870          H  
ATOM    914  N   GLN A  52      -6.339 -11.296   2.291  1.00  1.290          N  
ATOM    915  CA  GLN A  52      -7.541 -11.792   1.628  1.00  1.490          C  
ATOM    916  C   GLN A  52      -7.959 -13.157   2.199  1.00  1.390          C  
ATOM    917  O   GLN A  52      -9.156 -13.411   2.401  1.00  1.520          O  
ATOM    918  CB  GLN A  52      -7.302 -11.903   0.117  1.00  2.010          C  
ATOM    919  CG  GLN A  52      -8.543 -12.207  -0.693  1.00  2.010          C  
ATOM    920  CD  GLN A  52      -9.559 -11.082  -0.650  1.00  2.010          C  
ATOM    921  OE1 GLN A  52      -9.236  -9.951  -1.026  1.00  2.010          O  
ATOM    922  NE2 GLN A  52     -10.766 -11.368  -0.195  1.00  2.010          N  
ATOM    923  H   GLN A  52      -5.481 -11.125   1.750  1.00  1.550          H  
ATOM    924  HA  GLN A  52      -8.348 -11.083   1.807  1.00  1.790          H  
ATOM    925 1HB  GLN A  52      -6.865 -10.974  -0.248  1.00  2.410          H  
ATOM    926 2HB  GLN A  52      -6.578 -12.701  -0.074  1.00  2.410          H  
ATOM    927 1HG  GLN A  52      -8.259 -12.386  -1.728  1.00  2.410          H  
ATOM    928 2HG  GLN A  52      -9.001 -13.097  -0.271  1.00  2.410          H  
ATOM    929 1HE2 GLN A  52     -11.465 -10.646  -0.133  1.00  2.410          H  
ATOM    930 2HE2 GLN A  52     -10.980 -12.297   0.110  1.00  2.410          H  
ATOM    931  N   LEU A  53      -6.968 -14.018   2.490  1.00  1.280          N  
ATOM    932  CA  LEU A  53      -7.203 -15.345   3.071  1.00  1.450          C  
ATOM    933  C   LEU A  53      -7.888 -15.219   4.429  1.00  1.370          C  
ATOM    934  O   LEU A  53      -8.852 -15.942   4.738  1.00  1.590          O  
ATOM    935  CB  LEU A  53      -5.853 -16.061   3.264  1.00  1.960          C  
ATOM    936  CG  LEU A  53      -5.305 -16.983   2.141  1.00  1.960          C  
ATOM    937  CD1 LEU A  53      -5.385 -16.318   0.767  1.00  1.960          C  
ATOM    938  CD2 LEU A  53      -3.874 -17.288   2.474  1.00  1.960          C  
ATOM    939  H   LEU A  53      -6.011 -13.741   2.238  1.00  1.540          H  
ATOM    940  HA  LEU A  53      -7.848 -15.915   2.407  1.00  1.740          H  
ATOM    941 1HB  LEU A  53      -5.105 -15.307   3.443  1.00  2.350          H  
ATOM    942 2HB  LEU A  53      -5.931 -16.673   4.165  1.00  2.350          H  
ATOM    943  HG  LEU A  53      -5.849 -17.884   2.117  1.00  2.350          H  
ATOM    944 1HD1 LEU A  53      -4.985 -16.980   0.026  1.00  2.350          H  
ATOM    945 2HD1 LEU A  53      -6.423 -16.092   0.508  1.00  2.350          H  
ATOM    946 3HD1 LEU A  53      -4.824 -15.418   0.767  1.00  2.350          H  
ATOM    947 1HD2 LEU A  53      -3.452 -17.922   1.724  1.00  2.350          H  
ATOM    948 2HD2 LEU A  53      -3.318 -16.373   2.511  1.00  2.350          H  
ATOM    949 3HD2 LEU A  53      -3.818 -17.780   3.444  1.00  2.350          H  
ATOM    950  N   ILE A  54      -7.414 -14.248   5.221  1.00  1.190          N  
ATOM    951  CA  ILE A  54      -7.949 -13.966   6.546  1.00  1.390          C  
ATOM    952  C   ILE A  54      -9.398 -13.524   6.451  1.00  1.450          C  
ATOM    953  O   ILE A  54     -10.238 -14.001   7.217  1.00  1.650          O  
ATOM    954  CB  ILE A  54      -7.092 -12.907   7.277  1.00  1.870          C  
ATOM    955  CG1 ILE A  54      -5.697 -13.529   7.605  1.00  1.870          C  
ATOM    956  CG2 ILE A  54      -7.814 -12.411   8.555  1.00  1.870          C  
ATOM    957  CD1 ILE A  54      -4.625 -12.526   8.031  1.00  1.870          C  
ATOM    958  H   ILE A  54      -6.592 -13.727   4.893  1.00  1.430          H  
ATOM    959  HA  ILE A  54      -7.914 -14.884   7.130  1.00  1.670          H  
ATOM    960  HB  ILE A  54      -6.921 -12.065   6.612  1.00  2.240          H  
ATOM    961 1HG1 ILE A  54      -5.824 -14.252   8.408  1.00  2.240          H  
ATOM    962 2HG1 ILE A  54      -5.338 -14.057   6.729  1.00  2.240          H  
ATOM    963 1HG2 ILE A  54      -7.210 -11.664   9.055  1.00  2.240          H  
ATOM    964 2HG2 ILE A  54      -8.773 -11.962   8.300  1.00  2.240          H  
ATOM    965 3HG2 ILE A  54      -7.981 -13.252   9.228  1.00  2.240          H  
ATOM    966 1HD1 ILE A  54      -3.696 -13.060   8.229  1.00  2.240          H  
ATOM    967 2HD1 ILE A  54      -4.460 -11.809   7.228  1.00  2.240          H  
ATOM    968 3HD1 ILE A  54      -4.929 -11.999   8.927  1.00  2.240          H  
ATOM    969  N   GLN A  55      -9.697 -12.615   5.517  1.00  1.490          N  
ATOM    970  CA  GLN A  55     -11.064 -12.143   5.334  1.00  1.770          C  
ATOM    971  C   GLN A  55     -12.014 -13.279   4.945  1.00  1.900          C  
ATOM    972  O   GLN A  55     -13.141 -13.339   5.444  1.00  2.070          O  
ATOM    973  CB  GLN A  55     -11.117 -11.069   4.246  1.00  2.370          C  
ATOM    974  CG  GLN A  55     -10.476  -9.746   4.611  1.00  2.370          C  
ATOM    975  CD  GLN A  55     -10.453  -8.804   3.427  1.00  2.370          C  
ATOM    976  OE1 GLN A  55     -10.895  -9.183   2.337  1.00  2.370          O  
ATOM    977  NE2 GLN A  55      -9.948  -7.594   3.623  1.00  2.370          N  
ATOM    978  H   GLN A  55      -8.939 -12.222   4.949  1.00  1.790          H  
ATOM    979  HA  GLN A  55     -11.409 -11.718   6.275  1.00  2.120          H  
ATOM    980 1HB  GLN A  55     -10.610 -11.444   3.355  1.00  2.840          H  
ATOM    981 2HB  GLN A  55     -12.154 -10.883   3.973  1.00  2.840          H  
ATOM    982 1HG  GLN A  55     -11.056  -9.283   5.407  1.00  2.840          H  
ATOM    983 2HG  GLN A  55      -9.458  -9.914   4.945  1.00  2.840          H  
ATOM    984 1HE2 GLN A  55      -9.911  -6.940   2.866  1.00  2.840          H  
ATOM    985 2HE2 GLN A  55      -9.602  -7.332   4.525  1.00  2.840          H  
ATOM    986  N   GLN A  56     -11.553 -14.191   4.071  1.00  1.930          N  
ATOM    987  CA  GLN A  56     -12.369 -15.335   3.665  1.00  2.260          C  
ATOM    988  C   GLN A  56     -12.504 -16.369   4.775  1.00  2.330          C  
ATOM    989  O   GLN A  56     -13.542 -17.022   4.909  1.00  2.730          O  
ATOM    990  CB  GLN A  56     -11.784 -16.037   2.434  1.00  3.030          C  
ATOM    991  CG  GLN A  56     -11.848 -15.275   1.153  1.00  3.030          C  
ATOM    992  CD  GLN A  56     -13.255 -15.003   0.738  1.00  3.030          C  
ATOM    993  OE1 GLN A  56     -13.715 -13.883   0.967  1.00  3.030          O  
ATOM    994  NE2 GLN A  56     -13.956 -15.973   0.129  1.00  3.030          N  
ATOM    995  H   GLN A  56     -10.632 -14.045   3.645  1.00  2.320          H  
ATOM    996  HA  GLN A  56     -13.368 -14.972   3.428  1.00  2.710          H  
ATOM    997 1HB  GLN A  56     -10.737 -16.291   2.624  1.00  3.640          H  
ATOM    998 2HB  GLN A  56     -12.313 -16.945   2.274  1.00  3.640          H  
ATOM    999 1HG  GLN A  56     -11.331 -14.325   1.276  1.00  3.640          H  
ATOM   1000 2HG  GLN A  56     -11.373 -15.862   0.381  1.00  3.640          H  
ATOM   1001 1HE2 GLN A  56     -14.900 -15.796  -0.156  1.00  3.640          H  
ATOM   1002 2HE2 GLN A  56     -13.561 -16.904  -0.081  1.00  3.640          H  
ATOM   1003  N   GLY A  57     -11.452 -16.516   5.580  1.00  2.070          N  
ATOM   1004  CA  GLY A  57     -11.432 -17.495   6.651  1.00  2.330          C  
ATOM   1005  C   GLY A  57     -11.030 -18.882   6.156  1.00  2.510          C  
ATOM   1006  O   GLY A  57     -11.423 -19.895   6.742  1.00  2.860          O  
ATOM   1007  H   GLY A  57     -10.610 -15.967   5.402  1.00  2.480          H  
ATOM   1008 1HA  GLY A  57     -10.730 -17.160   7.415  1.00  2.800          H  
ATOM   1009 2HA  GLY A  57     -12.415 -17.540   7.117  1.00  2.800          H  
ATOM   1010  N   LEU A  58     -10.303 -18.937   5.039  1.00  2.360          N  
ATOM   1011  CA  LEU A  58      -9.878 -20.217   4.469  1.00  2.630          C  
ATOM   1012  C   LEU A  58      -8.363 -20.311   4.394  1.00  2.490          C  
ATOM   1013  O   LEU A  58      -7.689 -19.304   4.189  1.00  2.620          O  
ATOM   1014  CB  LEU A  58     -10.451 -20.447   3.053  1.00  3.570          C  
ATOM   1015  CG  LEU A  58     -11.925 -20.879   2.913  1.00  3.570          C  
ATOM   1016  CD1 LEU A  58     -12.811 -19.670   2.791  1.00  3.570          C  
ATOM   1017  CD2 LEU A  58     -12.064 -21.757   1.672  1.00  3.570          C  
ATOM   1018  H   LEU A  58      -9.970 -18.055   4.633  1.00  2.830          H  
ATOM   1019  HA  LEU A  58     -10.229 -21.020   5.114  1.00  3.160          H  
ATOM   1020 1HB  LEU A  58     -10.377 -19.507   2.522  1.00  4.290          H  
ATOM   1021 2HB  LEU A  58      -9.824 -21.182   2.539  1.00  4.290          H  
ATOM   1022  HG  LEU A  58     -12.227 -21.432   3.804  1.00  4.290          H  
ATOM   1023 1HD1 LEU A  58     -13.848 -19.982   2.696  1.00  4.290          H  
ATOM   1024 2HD1 LEU A  58     -12.708 -19.051   3.666  1.00  4.290          H  
ATOM   1025 3HD1 LEU A  58     -12.524 -19.115   1.905  1.00  4.290          H  
ATOM   1026 1HD2 LEU A  58     -13.101 -22.075   1.558  1.00  4.290          H  
ATOM   1027 2HD2 LEU A  58     -11.766 -21.198   0.790  1.00  4.290          H  
ATOM   1028 3HD2 LEU A  58     -11.427 -22.637   1.769  1.00  4.290          H  
ATOM   1029  N   SER A  59      -7.829 -21.520   4.487  1.00  2.670          N  
ATOM   1030  CA  SER A  59      -6.398 -21.751   4.319  1.00  2.730          C  
ATOM   1031  C   SER A  59      -5.999 -21.796   2.841  1.00  2.810          C  
ATOM   1032  O   SER A  59      -6.843 -21.825   1.939  1.00  3.100          O  
ATOM   1033  CB  SER A  59      -5.996 -23.050   4.990  1.00  3.800          C  
ATOM   1034  OG  SER A  59      -6.559 -24.148   4.328  1.00  3.800          O  
ATOM   1035  H   SER A  59      -8.423 -22.318   4.668  1.00  3.200          H  
ATOM   1036  HA  SER A  59      -5.857 -20.929   4.792  1.00  3.280          H  
ATOM   1037 1HB  SER A  59      -4.910 -23.141   4.990  1.00  4.560          H  
ATOM   1038 2HB  SER A  59      -6.325 -23.039   6.028  1.00  4.560          H  
ATOM   1039  HG  SER A  59      -6.265 -24.929   4.808  1.00  4.560          H  
ATOM   1040  N   LEU A  60      -4.700 -21.769   2.580  1.00  3.020          N  
ATOM   1041  CA  LEU A  60      -4.204 -21.885   1.219  1.00  3.560          C  
ATOM   1042  C   LEU A  60      -2.856 -22.558   1.249  1.00  3.600          C  
ATOM   1043  O   LEU A  60      -2.014 -22.201   2.075  1.00  3.870          O  
ATOM   1044  CB  LEU A  60      -3.988 -20.518   0.568  1.00  4.770          C  
ATOM   1045  CG  LEU A  60      -3.501 -20.511  -0.928  1.00  4.770          C  
ATOM   1046  CD1 LEU A  60      -4.625 -20.986  -1.861  1.00  4.770          C  
ATOM   1047  CD2 LEU A  60      -3.013 -19.156  -1.265  1.00  4.770          C  
ATOM   1048  H   LEU A  60      -4.042 -21.704   3.343  1.00  3.620          H  
ATOM   1049  HA  LEU A  60      -4.893 -22.495   0.639  1.00  4.270          H  
ATOM   1050 1HB  LEU A  60      -4.912 -19.940   0.635  1.00  5.720          H  
ATOM   1051 2HB  LEU A  60      -3.221 -20.021   1.139  1.00  5.720          H  
ATOM   1052  HG  LEU A  60      -2.677 -21.198  -1.051  1.00  5.720          H  
ATOM   1053 1HD1 LEU A  60      -4.264 -20.982  -2.892  1.00  5.720          H  
ATOM   1054 2HD1 LEU A  60      -4.938 -21.989  -1.602  1.00  5.720          H  
ATOM   1055 3HD1 LEU A  60      -5.472 -20.318  -1.780  1.00  5.720          H  
ATOM   1056 1HD2 LEU A  60      -2.655 -19.133  -2.294  1.00  5.720          H  
ATOM   1057 2HD2 LEU A  60      -3.795 -18.458  -1.142  1.00  5.720          H  
ATOM   1058 3HD2 LEU A  60      -2.208 -18.907  -0.598  1.00  5.720          H  
ATOM   1059  N   MET A  61      -2.635 -23.516   0.364  1.00  3.770          N  
ATOM   1060  CA  MET A  61      -1.312 -24.096   0.276  1.00  4.100          C  
ATOM   1061  C   MET A  61      -0.522 -23.194  -0.655  1.00  4.040          C  
ATOM   1062  O   MET A  61      -0.938 -22.973  -1.794  1.00  4.200          O  
ATOM   1063  CB  MET A  61      -1.385 -25.528  -0.236  1.00  5.610          C  
ATOM   1064  CG  MET A  61      -2.201 -26.476   0.656  1.00  5.610          C  
ATOM   1065  SD  MET A  61      -1.471 -26.737   2.296  1.00  5.610          S  
ATOM   1066  CE  MET A  61      -2.488 -25.680   3.352  1.00  5.610          C  
ATOM   1067  H   MET A  61      -3.366 -23.808  -0.269  1.00  4.520          H  
ATOM   1068  HA  MET A  61      -0.829 -24.077   1.252  1.00  4.920          H  
ATOM   1069 1HB  MET A  61      -1.826 -25.536  -1.232  1.00  6.730          H  
ATOM   1070 2HB  MET A  61      -0.376 -25.933  -0.322  1.00  6.730          H  
ATOM   1071 1HG  MET A  61      -3.202 -26.072   0.791  1.00  6.730          H  
ATOM   1072 2HG  MET A  61      -2.291 -27.444   0.164  1.00  6.730          H  
ATOM   1073 1HE  MET A  61      -2.145 -25.762   4.381  1.00  6.730          H  
ATOM   1074 2HE  MET A  61      -2.407 -24.653   3.040  1.00  6.730          H  
ATOM   1075 3HE  MET A  61      -3.529 -25.996   3.291  1.00  6.730          H  
ATOM   1076  N   ILE A  62       0.593 -22.671  -0.164  1.00  4.290          N  
ATOM   1077  CA  ILE A  62       1.404 -21.717  -0.903  1.00  4.800          C  
ATOM   1078  C   ILE A  62       2.758 -21.535  -0.232  1.00  5.360          C  
ATOM   1079  O   ILE A  62       3.668 -20.947  -0.814  1.00  5.850          O  
ATOM   1080  OXT ILE A  62       2.845 -21.744   0.977  1.00  7.200          O  
ATOM   1081  CB  ILE A  62       0.662 -20.356  -0.993  1.00  6.170          C  
ATOM   1082  CG1 ILE A  62       1.446 -19.358  -1.887  1.00  6.170          C  
ATOM   1083  CG2 ILE A  62       0.433 -19.800   0.424  1.00  6.170          C  
ATOM   1084  CD1 ILE A  62       0.639 -18.129  -2.319  1.00  6.170          C  
ATOM   1085  H   ILE A  62       0.870 -22.926   0.776  1.00  5.150          H  
ATOM   1086  HA  ILE A  62       1.564 -22.101  -1.909  1.00  5.760          H  
ATOM   1087  HB  ILE A  62      -0.300 -20.510  -1.471  1.00  7.410          H  
ATOM   1088 1HG1 ILE A  62       2.323 -19.011  -1.343  1.00  7.410          H  
ATOM   1089 2HG1 ILE A  62       1.782 -19.887  -2.777  1.00  7.410          H  
ATOM   1090 1HG2 ILE A  62      -0.104 -18.868   0.386  1.00  7.410          H  
ATOM   1091 2HG2 ILE A  62      -0.146 -20.520   1.003  1.00  7.410          H  
ATOM   1092 3HG2 ILE A  62       1.395 -19.637   0.910  1.00  7.410          H  
ATOM   1093 1HD1 ILE A  62       1.260 -17.489  -2.944  1.00  7.410          H  
ATOM   1094 2HD1 ILE A  62      -0.233 -18.453  -2.885  1.00  7.410          H  
ATOM   1095 3HD1 ILE A  62       0.316 -17.569  -1.452  1.00  7.410          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 -352.629 34.317 254.125 -30.5198 8.00635 19.1413 122.354 -139.341 -0.4302 -3.373 -99.4777 -17.1925 -39.6804 -9.02761 -13.548 -1.70361 0 1.55211 4.10414 40.7692 58.7061 -14.0488 10.045 -6.0947 -4.29594 29.5804 -148.662
MET:NtermProteinFull_1 -5.64473 0.82784 2.41828 -0.85732 0.30237 0.7222 0.77591 -1.09775 -0 -0 0.04257 0.46277 0 0 0 0 0 0.05138 0.14957 2.49275 0 0 0 0.60916 0 0.87131 2.12631
PRO_2 -3.92214 0.71535 3.52095 -0.12695 3e-05 0.09069 1.59396 -1.41517 -0 -0 -1.56603 0.26421 0 0 0 0 0 0.01273 0.00637 0.16919 0 -1.2012 0 -2.4119 -0.25366 0.9955 -3.52809
ARG_3 -3.34617 0.22644 3.67077 -0.77624 0.10926 0.51933 1.47372 -1.71804 -0.00283 -0.05403 -0.87411 0.41019 0 0 0 0 0 -0.05614 0.00605 1.60303 0 -0.20005 0 -1.2888 -0.35159 0.34424 -0.30498
LEU_4 -4.95591 0.3074 4.56047 -0.68622 0.20187 0.24672 1.83585 -2.31392 -0 -0 -0.3188 0.14301 0 0 0 0 0 -0.00866 0.02717 0.7576 0 -0.1882 0 0.18072 -0.03243 0.30569 0.06236
LEU_5 -8.51307 0.77209 4.31624 -0.50123 0.30554 0.12241 2.36409 -2.65063 -0 -0 -1.09909 0.22005 0 0 0 0 0 0.05706 0.23446 0.30144 0 -0.31702 0 0.18072 -0.11537 0.32887 -3.99345
TRP_6 -8.61682 0.77648 7.13287 -1.26651 0.07618 0.46434 3.08264 -3.33253 -0 -0 -2.82595 -0.31478 0 0 0 0 0 0.07351 0.02263 0 1.68174 -0.27965 0 1.6906 -0.18849 0.37943 -1.4443
ARG_7 -7.21012 0.42001 6.86903 -0.76035 0.10477 0.4957 2.69761 -3.39528 -0.00283 -0.05403 -2.01327 0.35034 0 0 0 0 0 0.01356 0.0274 1.44353 0 -0.10379 0 -1.2888 -0.21225 0.27637 -2.3424
TRP_8 -9.63286 0.60936 6.06212 -1.00476 0.12957 0.32023 3.61899 -3.6337 -0 -0 -3.70675 -0.47317 0 0 0 0 0 0.02666 0.10405 0 1.98304 -0.03449 0 1.6906 -0.31732 0.34242 -3.91601
THR_9 -7.26177 0.89603 5.50144 -0.1189 0.03233 0.04837 3.52555 -3.106 -0.00988 -0.04922 -1.81758 -0.63255 0 0 0 0 0 0.03674 0.06447 0.84859 0 0.07548 2.37988 -1.0874 -0.13306 0.46324 -0.34422
ARG_10 -4.5507 0.32626 4.28638 -0.82514 0.18889 0.46564 1.596 -1.89545 -0 -0 -1.29147 0.48618 0 0 0 0 0 0.00431 0.16682 2.67102 0 -0.11618 0 -1.2888 -0.25284 0.42035 0.39128
MET_11 -4.45544 0.40499 2.55539 -0.35048 0.08062 0.10842 1.21575 -1.64422 -0 -0 -0.77395 -0.02601 0 0 0 0 0 0.20127 0.0105 1.77158 0 0.07301 0 0.60916 -0.14556 0.48002 0.11506
THR_12 -5.30817 0.24597 4.94851 -0.13105 0.0747 0.07174 2.71148 -2.49297 -0.0253 -0.23382 -3.039 -0.4006 0 0 -0.57483 0 0 0.19471 0.07309 0.07323 0 -0.7117 4.09834 -1.0874 0.0483 1.13899 -0.32578
LEU_13 -7.99166 1.65168 1.73408 -0.60784 0.2921 0.14366 1.31998 -1.90595 -0.00988 -0.04922 -0.71145 0.45812 0 0 0 0 0 0.37201 0.12359 0.78086 0 -0.30663 0 0.18072 -0.20653 1.50004 -3.23232
THR_14 -2.96457 0.28572 3.19569 -0.17057 0.06802 0.062 1.7489 -1.57186 -0.01847 -0.21679 -1.61608 -0.36446 0 0 0 0 0 -0.03958 0.00122 0.11985 0 -0.07127 2.33739 -1.0874 -0.10627 0.85427 0.44571
ARG_15 -5.30292 0.29157 2.15957 -0.73276 0.12801 0.50711 0.81686 -1.35969 -0 -0 -0.89166 0.24977 0 0 0 -0.8518 0 0.0088 0.22655 3.08609 0 -0.23387 0 -1.2888 -0.06392 0.38409 -2.867
ALA_16 -3.44371 0.19588 2.4392 -0.02077 0 0 1.9091 -1.60879 -0 -0 -1.91972 -0.39152 0 0 0 0 0 -0.00531 0 0 0 -0.55826 0 1.8394 -0.16605 0.28513 -1.44543
HIS_D_17 -4.23096 0.37227 2.50086 -0.38355 0.01338 0.41423 0.83212 -1.61728 -0 -0 -1.21054 -0.30153 0 0 0 -0.8518 0 0.01738 0.02352 0 2.35892 -0.00784 0 -0.45461 -0.02384 0.12914 -2.42015
TYR_18 -5.04787 0.33275 3.10014 -0.639 0.10304 0.37296 2.17857 -1.97464 -0.00175 -0.00476 -2.12756 -0.17763 0 0 0 0 0 -0.00582 0.07323 0 1.84861 -0.22297 0.00067 1.2797 -0.10933 0.16164 -0.86003
LYS_19 -3.03527 0.22471 1.70483 -0.37586 0.04024 0.18741 0.44642 -0.91635 -0.00099 -0.00308 -0.08884 -0.00019 0 0 0 0 0 -0.04967 0.04149 1.87539 0 0.35209 0 -1.5107 -0.04855 0.16931 -0.98764
ILE_20 -4.85687 0.5104 3.88606 -0.50036 0.46633 0.13319 1.80047 -2.00272 -0.00175 -0.00476 -2.18955 -0.39052 0 0 0 0 0 0.13062 0.01784 0.24198 0 -0.31511 0 0.73287 0.23687 0.25042 -1.85458
ASP_21 -1.62446 0.14668 1.74753 -0.12894 0.02775 0.40729 0.59625 -0.87677 -0.00099 -0.00308 -0.02546 -0.96208 0 0 0 0 0 -0.05657 0.04754 0 2.4174 -0.58764 0 -2.3716 -0.05045 0.2822 -1.0154
GLY_22 -2.47118 0.15516 2.2941 -6e-05 0 0 0.5726 -1.21405 -0 -0 -0.53251 -0.3726 0 0 -0.52312 0 0 -0.15723 0 0 0 -1.51417 0 0.83697 -0.60582 0.18605 -3.34586
GLN_23 -9.97746 1.4021 8.26992 -0.68831 0.15189 0.45724 3.93802 -3.99586 -0.03716 -0.28227 -4.9181 -0.71728 0 0 -1.62162 0 0 -0.01569 0.08616 0 5.09184 -0.06275 0 -0.18838 -0.55273 0.62819 -3.03225
LEU_24 -6.44595 0.76087 3.75304 -0.46648 0.21446 0.09388 1.34679 -2.03606 -0 -0 -0.81562 0.00803 0 0 -0.98571 0 0 -0.06286 0.00061 0.94451 0 -0.20066 0 0.18072 -0.14317 0.74282 -3.11079
CYS_25 -6.38225 0.5922 3.0578 -0.06039 3e-05 0.01808 1.96719 -1.74055 -0.01219 -0.03889 -2.22693 -1.07237 0 0 0 0 0 0.1353 0.00837 0.4905 0 0.10743 0 3.6196 0.19473 0.4868 -0.85555
LEU_26 -8.16143 1.14457 2.26944 -0.58668 0.14041 0.14319 0.84999 -2.24908 -0 -0 -0.5977 0.2858 0 0 0 0 0 0.10973 0.21319 0.64584 0 -0.37723 0 0.18072 0.11594 0.55657 -5.31674
HIS_D_27 -5.8783 0.34426 3.55843 -0.34724 0.00243 0.40032 1.99648 -2.24765 -0.0039 -0.01155 -1.92203 -0.27005 0 0 0 0 0 0.00158 0.00939 0 1.86053 -0.21528 0 -0.45461 -0.1715 0.49575 -2.85295
TRP_28 -12.7026 2.41984 2.17558 -0.91941 0.52347 0.75631 2.00163 -2.75418 -0.01625 -0.06677 -1.5149 -0.65602 0 0 -0.44714 0 0 0.10926 0.17093 0 4.18565 -0.46363 0 1.6906 0.02739 0.90919 -4.57106
ARG_29 -4.61162 0.65306 4.29754 -0.90736 0.19545 0.66885 1.85033 -2.09882 -0.02239 -0.19084 -1.96317 -0.14432 0 0 -0.44714 0 0 0.04243 0.03585 1.70389 0 -0.07056 0 -1.2888 0.87463 1.54111 0.11812
PRO_30 -5.55602 0.72468 1.92331 -0.20782 0.00665 0.15041 0.34201 -1.00231 -0 -0 0.02609 -0.0209 0 0 0 0 0 0.03549 0.01668 0.31315 0 -0.74658 0 -2.4119 0.61153 1.01748 -4.77805
ASN_31 -3.49107 0.19563 3.68528 -0.2178 0.05104 0.37611 1.21486 -1.75631 -0 -0 -0.76454 -0.77613 0 0 -0.57483 0 0 0.02214 0.04721 0 2.1846 -0.70915 0 -0.93687 0.36701 0.30342 -0.77939
SER_32 -4.9865 0.55656 4.9694 -0.02657 0 0.04554 2.95467 -2.29242 -0 -0 -1.55592 -1.12958 0 0 -2.95508 0 0 0.09929 0.00519 1.92505 0 -0.05413 0.62869 -0.77834 0.53375 0.28711 -1.7733
GLU_33 -2.2789 0.086 2.82969 -0.56321 0.18682 1.4988 0.42939 -1.20983 -0 -0 -0.54388 -3.08063 0 0 0 0 0 -0.0315 0.0036 0 3.24574 -0.17669 0 -2.7348 -0.22991 0.32812 -2.24117
ASN_34 -6.04383 0.46248 6.32362 -0.32526 0.11603 0.58526 3.12359 -3.03779 -0.02394 -0.14604 -2.43512 -0.70082 0 0 -1.54826 0 0 -0.05985 0.00183 0 1.81025 -0.58105 0 -0.93687 -0.36156 0.2826 -3.49473
LEU_35 -3.33754 0.16872 3.83463 -0.49086 0.23532 0.12053 1.50164 -1.87478 -0 -0 -0.7078 0.23391 0 0 0 0 0 -0.01021 0.00882 0.28875 0 -0.30141 0 0.18072 -0.27854 0.18244 -0.24567
ARG_36 -4.14982 0.27872 4.63574 -0.81358 0.12625 0.53647 2.04252 -2.20033 -0.02394 -0.14604 -1.43457 0.38269 0 0 0 0 0 0.09594 0.00576 1.43745 0 -0.07933 0 -1.2888 -0.37996 0.28294 -0.69188
GLY_37 -4.9702 0.39763 5.09263 -5e-05 0 0 2.55305 -2.688 -0.00922 -0.05901 -1.97675 -0.41128 0 0 -0.65219 0 0 -0.08348 0 0 0 0.19779 0 0.83697 0.36725 0.34824 -1.05662
ASN_38 -7.30728 0.27838 7.56404 -0.17701 0.01427 0.2528 3.8686 -3.65227 -0 -0 -3.65876 -0.3715 0 0 -2.05901 0 0 0.01545 0.02526 0 1.56898 0.42188 0 -0.93687 0.67876 0.38341 -3.09087
LEU_39 -6.20824 0.5084 5.12472 -0.68978 0.20172 0.25495 2.63399 -2.7357 -0 -0 -2.13665 0.12664 0 0 0 0 0 0.00908 0.04096 0.79312 0 -0.20817 0 0.18072 0.11174 0.35227 -1.64024
GLN_40 -7.55705 0.71416 5.85932 -0.25879 0.03954 0.21424 2.87502 -3.1384 -0.02258 -0.14206 -2.71758 -0.44579 0 0 0 0 0 0.10515 0.13002 0 2.80517 -0.21366 0 -0.18838 -0.18198 0.29948 -1.82417
ILE_41 -9.52014 0.99846 4.81551 -0.49504 0.28573 0.09858 2.96817 -3.18289 -0 -0 -2.28061 -0.04533 0 0 0 0 0 0.12969 0.04218 0.59582 0 -0.43467 0 0.73287 -0.19062 0.56781 -4.91447
TRP_42 -6.9704 0.65533 5.50082 -1.2484 0.07711 0.57957 3.19179 -2.99215 -0.00922 -0.05901 -1.97333 -0.3788 0 0 0 0 0 0.0168 0.08044 0 2.02533 -0.26682 0 1.6906 -0.03 0.56863 0.45829
TRP_43 -7.16662 0.61915 5.06078 -0.69079 0.16668 0.37164 2.39709 -2.89655 -0 -0 -1.53625 -0.37205 0 0 0 0 0 0.08298 4e-05 0 2.85584 0.01035 0 1.6906 -0.16489 0.36064 0.78866
GLN_44 -7.22867 0.61196 6.26238 -0.591 0.05019 0.59996 2.84378 -3.04057 -0.02258 -0.14206 -2.96631 -0.28929 0 0 0 0 0 -0.0122 0.07804 0 2.96895 -0.24986 0 -0.18838 -0.34672 0.32101 -1.34137
LEU_45 -9.91023 1.65346 5.23392 -0.70135 0.29469 0.25382 3.45446 -3.64194 -0.03086 -0.15846 -2.55188 0.13202 0 0 0 0 0 -0.01878 0.01487 0.87091 0 -0.22004 0 0.18072 -0.2475 0.59584 -4.79634
LYS_46 -4.01002 0.25115 4.88012 -0.4096 0.05551 0.22166 2.15514 -2.25274 -0.00979 -0.09238 -2.0285 -0.16268 0 0 0 0 0 0.00353 0.00076 1.81603 0 -0.0161 0 -1.5107 -0.07045 0.58383 -0.59521
ASN_47 -4.54798 0.23935 5.49068 -0.177 0.03324 0.26463 2.30274 -2.65911 -0 -0 -1.79247 -0.27326 0 0 0 0 0 0.00666 0.00217 0 1.46204 0.44398 0 -0.93687 0.09684 0.28745 0.24308
TRP_48 -6.92232 0.57839 5.62935 -0.93893 0.03038 0.27107 2.75007 -3.04546 -0 -0 -1.78621 -0.47794 0 0 0 0 0 0.00871 0.2531 0 2.16438 -0.1346 0 1.6906 0.03034 0.43267 0.53362
LEU_49 -8.69839 0.82093 4.48493 -0.62792 0.3126 0.20825 3.11991 -3.10207 -0.00031 -0.00325 -2.66003 -0.08409 0 0 0 0 0 -0.01526 0.28548 1.34297 0 -0.20561 0 0.18072 -0.08464 0.72936 -3.99642
GLN_50 -6.21261 0.4759 5.37416 -0.65832 0.10181 0.67782 2.57976 -2.93048 -0.0244 -0.18407 -2.17006 -0.29374 0 0 0 0 0 -0.00719 0.0212 0 2.91002 -0.22739 0 -0.18838 -0.18317 0.64198 -0.29716
ASN_51 -5.36881 0.34 6.02345 -0.17883 0.02747 0.26166 2.68787 -2.9681 -0 -0 -2.32 -0.32361 0 0 0 0 0 -0.0241 0.0095 0 1.42105 0.43608 0 -0.93687 -0.1343 0.31491 -0.73264
GLN_52 -7.01275 0.3942 6.93194 -0.80676 0.10327 0.83856 3.0144 -3.26225 -0.0364 -0.39463 -2.85384 -0.76065 0 0 0 0 0 0.06935 0.10029 0 2.83594 -0.13999 0 -0.18838 -0.08358 0.25582 -0.99545
LEU_53 -9.7347 1.07707 5.62718 -0.52054 0.15481 0.1087 3.52887 -3.59859 -0 -0 -3.27406 0.12023 0 0 0 0 0 0.00967 0.30944 3.40128 0 -0.24753 0 0.18072 -0.26308 0.49874 -2.62179
ILE_54 -4.3667 0.29994 4.34623 -0.4942 0.31134 0.10031 1.86437 -2.20179 -0.00031 -0.00325 -0.96512 0.03978 0 0 0 0 0 -0.03491 0.04066 0.53874 0 -0.43451 0 0.73287 -0.11862 0.52546 0.18029
GLN_55 -3.89586 0.17498 4.14045 -0.27225 0.04418 0.20825 1.46152 -1.99407 -0.01485 -0.16194 -0.75606 -0.48883 0 0 0 0 0 0.061 0.0173 0 2.83092 -0.10964 0 -0.18838 -0.1244 0.28951 1.22183
GLN_56 -6.30307 0.52204 5.02349 -0.61736 0.08206 0.65821 2.32413 -2.44683 -0.00748 -0.10678 -1.75851 -0.27553 0 0 -0.52312 0 0 -0.04777 0.0354 0 4.18916 -0.18493 0 -0.18838 -0.26236 0.36647 0.47886
GLY_57 -1.98722 0.10528 2.35824 -5e-05 0 0 1.07136 -1.22198 -0 -0 -0.9082 -0.38315 0 0 0 0 0 -0.17242 0 0 0 -1.41982 0 0.83697 -0.35431 0.35209 -1.72322
LEU_58 -5.39065 0.73423 3.64366 -0.42899 0.13164 0.09607 1.53603 -2.13356 -0.0148 -0.12902 -1.22741 0.05536 0 0 -0.26235 0 0 0.03625 0.29906 1.47468 0 -0.11763 0 0.18072 -0.2976 0.28944 -1.52488
SER_59 -1.84705 0.05596 1.78795 -0.0254 0 0.05939 0.48466 -0.86909 -0 -0 -0.96102 -0.60245 0 0 -0.37356 0 0 -0.00875 0.00027 0.16711 0 -0.46572 0.60002 -0.77834 -0.33119 0.23052 -2.87667
LEU_60 -6.23492 0.91159 0.42662 -0.55105 0.177 0.12727 0.30928 -1.13725 -0.0065 -0.09093 0.19875 0.22354 0 0 0 0 0 0.12288 0.20936 0.79471 0 -0.08686 0 0.18072 0.04457 0.41671 -3.9645
MET_61 -2.08814 0.24365 1.09556 -0.65795 0.15094 0.26762 0.01534 -0.74132 -0 -0 -0.1827 -0.27198 0 0 0 0 0 0.00696 0.02388 2.76667 0 0.22516 0 0.60916 0.31856 0.56716 2.34857
ILE:CtermProteinFull_62 -2.77833 0.17066 0.15898 -0.71661 0.46492 0.3916 0.09064 -0.56798 -0.0065 -0.09093 -0.26322 -1.75742 0 0 0 0 0 0 0.02329 0.22189 0 0 0 0.73287 0.01598 0.40766 -3.5025
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700965 DOMAINID 691290 MODEL 4 R4L-Q5L_AB
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 24.825
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 3.163610
REMARK    SCORE     lk_ball_wtd:         -16.410
REMARK    SCORE    fa_intra_rep:           0.695
REMARK    SCORE          fa_sol:         201.923
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -34.649
REMARK    SCORE           score:        -108.904
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -2.921
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:         -78.743
REMARK    SCORE     hbond_bb_sc:          -7.753
REMARK    SCORE     rama_prepro:           0.873
REMARK    SCORE         p_aa_pp:         -10.154
REMARK    SCORE     total_score:        -108.904
REMARK    SCORE           omega:           0.333
REMARK    SCORE fa_intra_sol_xover4:          15.572
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -353.687
REMARK    SCORE          fa_dun:          86.283
REMARK    SCORE     cart_bonded:          32.496
REMARK    SCORE     hbond_lr_bb:          -8.249
REMARK    SCORE          fa_rep:          34.979
REMARK    SCORE             ref:          30.509
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.635  -1.162  -0.374  1.00  5.170          N  
ATOM      2  CA  MET A   1       0.811  -0.943  -0.343  1.00  4.660          C  
ATOM      3  C   MET A   1       1.211   0.518  -0.608  1.00  3.990          C  
ATOM      4  O   MET A   1       0.923   1.036  -1.694  1.00  4.020          O  
ATOM      5  CB  MET A   1       1.527  -1.808  -1.369  1.00  6.730          C  
ATOM      6  CG  MET A   1       1.573  -3.298  -1.109  1.00  6.730          C  
ATOM      7  SD  MET A   1       2.411  -4.180  -2.456  1.00  6.730          S  
ATOM      8  CE  MET A   1       4.129  -3.686  -2.290  1.00  6.730          C  
ATOM      9 1H   MET A   1      -0.898  -1.566  -1.261  1.00  6.200          H  
ATOM     10 2H   MET A   1      -0.902  -1.787   0.373  1.00  6.200          H  
ATOM     11 3H   MET A   1      -1.113  -0.279  -0.257  1.00  6.200          H  
ATOM     12  HA  MET A   1       1.148  -1.259   0.631  1.00  5.590          H  
ATOM     13 1HB  MET A   1       1.045  -1.679  -2.326  1.00  8.070          H  
ATOM     14 2HB  MET A   1       2.545  -1.445  -1.468  1.00  8.070          H  
ATOM     15 1HG  MET A   1       2.114  -3.493  -0.184  1.00  8.070          H  
ATOM     16 2HG  MET A   1       0.568  -3.699  -1.010  1.00  8.070          H  
ATOM     17 1HE  MET A   1       4.716  -4.162  -3.069  1.00  8.070          H  
ATOM     18 2HE  MET A   1       4.226  -2.614  -2.385  1.00  8.070          H  
ATOM     19 3HE  MET A   1       4.492  -3.996  -1.332  1.00  8.070          H  
ATOM     20  N   PRO A   2       1.768   1.243   0.381  1.00  3.770          N  
ATOM     21  CA  PRO A   2       2.238   2.602   0.275  1.00  3.560          C  
ATOM     22  C   PRO A   2       3.561   2.576  -0.453  1.00  3.200          C  
ATOM     23  O   PRO A   2       4.236   1.535  -0.437  1.00  3.000          O  
ATOM     24  CB  PRO A   2       2.390   3.029   1.737  1.00  5.340          C  
ATOM     25  CG  PRO A   2       2.750   1.751   2.450  1.00  5.340          C  
ATOM     26  CD  PRO A   2       1.984   0.666   1.727  1.00  5.340          C  
ATOM     27  HA  PRO A   2       1.495   3.215  -0.262  1.00  4.270          H  
ATOM     28 1HB  PRO A   2       3.167   3.800   1.825  1.00  6.410          H  
ATOM     29 2HB  PRO A   2       1.451   3.471   2.101  1.00  6.410          H  
ATOM     30 1HG  PRO A   2       3.833   1.579   2.415  1.00  6.410          H  
ATOM     31 2HG  PRO A   2       2.483   1.809   3.516  1.00  6.410          H  
ATOM     32 1HD  PRO A   2       2.655  -0.165   1.668  1.00  6.410          H  
ATOM     33 2HD  PRO A   2       1.037   0.436   2.243  1.00  6.410          H  
ATOM     34  N   ARG A   3       3.975   3.731  -0.975  1.00  3.430          N  
ATOM     35  CA  ARG A   3       5.315   3.958  -1.533  1.00  3.500          C  
ATOM     36  C   ARG A   3       6.390   3.062  -0.897  1.00  3.240          C  
ATOM     37  O   ARG A   3       7.177   2.419  -1.599  1.00  3.270          O  
ATOM     38  CB  ARG A   3       5.695   5.425  -1.335  1.00  4.870          C  
ATOM     39  CG  ARG A   3       7.036   5.906  -1.920  1.00  4.870          C  
ATOM     40  CD  ARG A   3       7.048   5.841  -3.405  1.00  4.870          C  
ATOM     41  NE  ARG A   3       8.186   6.559  -3.976  1.00  4.870          N  
ATOM     42  CZ  ARG A   3       8.581   6.496  -5.269  1.00  4.870          C  
ATOM     43  NH1 ARG A   3       7.941   5.727  -6.127  1.00  4.870          N  
ATOM     44  NH2 ARG A   3       9.619   7.215  -5.674  1.00  4.870          N  
ATOM     45  H   ARG A   3       3.326   4.510  -0.974  1.00  4.120          H  
ATOM     46  HA  ARG A   3       5.275   3.742  -2.600  1.00  4.200          H  
ATOM     47 1HB  ARG A   3       4.918   6.053  -1.766  1.00  5.850          H  
ATOM     48 2HB  ARG A   3       5.726   5.643  -0.268  1.00  5.850          H  
ATOM     49 1HG  ARG A   3       7.211   6.940  -1.625  1.00  5.850          H  
ATOM     50 2HG  ARG A   3       7.851   5.283  -1.546  1.00  5.850          H  
ATOM     51 1HD  ARG A   3       7.123   4.796  -3.708  1.00  5.850          H  
ATOM     52 2HD  ARG A   3       6.131   6.278  -3.800  1.00  5.850          H  
ATOM     53  HE  ARG A   3       8.706   7.172  -3.361  1.00  5.850          H  
ATOM     54 1HH1 ARG A   3       7.150   5.179  -5.828  1.00  5.850          H  
ATOM     55 2HH1 ARG A   3       8.241   5.687  -7.092  1.00  5.850          H  
ATOM     56 1HH2 ARG A   3      10.110   7.814  -5.023  1.00  5.850          H  
ATOM     57 2HH2 ARG A   3       9.917   7.175  -6.639  1.00  5.850          H  
ATOM     58  N   LEU A   4       6.419   3.036   0.435  1.00  3.310          N  
ATOM     59  CA  LEU A   4       7.414   2.316   1.206  1.00  3.360          C  
ATOM     60  C   LEU A   4       7.451   0.814   0.968  1.00  2.750          C  
ATOM     61  O   LEU A   4       8.536   0.232   0.986  1.00  2.870          O  
ATOM     62  CB  LEU A   4       7.115   2.561   2.678  1.00  4.680          C  
ATOM     63  CG  LEU A   4       7.344   3.982   3.168  1.00  4.680          C  
ATOM     64  CD1 LEU A   4       6.734   4.108   4.579  1.00  4.680          C  
ATOM     65  CD2 LEU A   4       8.868   4.271   3.153  1.00  4.680          C  
ATOM     66  H   LEU A   4       5.734   3.581   0.938  1.00  3.970          H  
ATOM     67  HA  LEU A   4       8.385   2.703   0.931  1.00  4.030          H  
ATOM     68 1HB  LEU A   4       6.080   2.300   2.869  1.00  5.620          H  
ATOM     69 2HB  LEU A   4       7.747   1.897   3.271  1.00  5.620          H  
ATOM     70  HG  LEU A   4       6.836   4.695   2.524  1.00  5.620          H  
ATOM     71 1HD1 LEU A   4       6.871   5.114   4.940  1.00  5.620          H  
ATOM     72 2HD1 LEU A   4       5.664   3.894   4.536  1.00  5.620          H  
ATOM     73 3HD1 LEU A   4       7.196   3.416   5.261  1.00  5.620          H  
ATOM     74 1HD2 LEU A   4       9.078   5.237   3.507  1.00  5.620          H  
ATOM     75 2HD2 LEU A   4       9.346   3.573   3.773  1.00  5.620          H  
ATOM     76 3HD2 LEU A   4       9.275   4.193   2.160  1.00  5.620          H  
ATOM     77  N   LEU A   5       6.305   0.165   0.747  1.00  2.460          N  
ATOM     78  CA  LEU A   5       6.366  -1.272   0.525  1.00  2.440          C  
ATOM     79  C   LEU A   5       6.723  -1.549  -0.915  1.00  2.110          C  
ATOM     80  O   LEU A   5       7.214  -2.632  -1.224  1.00  2.270          O  
ATOM     81  CB  LEU A   5       5.082  -2.019   0.933  1.00  3.420          C  
ATOM     82  CG  LEU A   5       4.721  -2.068   2.460  1.00  3.420          C  
ATOM     83  CD1 LEU A   5       3.392  -2.803   2.640  1.00  3.420          C  
ATOM     84  CD2 LEU A   5       5.820  -2.812   3.261  1.00  3.420          C  
ATOM     85  H   LEU A   5       5.423   0.670   0.671  1.00  2.950          H  
ATOM     86  HA  LEU A   5       7.180  -1.674   1.117  1.00  2.930          H  
ATOM     87 1HB  LEU A   5       4.248  -1.560   0.403  1.00  4.110          H  
ATOM     88 2HB  LEU A   5       5.170  -3.034   0.606  1.00  4.110          H  
ATOM     89  HG  LEU A   5       4.609  -1.055   2.835  1.00  4.110          H  
ATOM     90 1HD1 LEU A   5       3.136  -2.826   3.697  1.00  4.110          H  
ATOM     91 2HD1 LEU A   5       2.608  -2.316   2.103  1.00  4.110          H  
ATOM     92 3HD1 LEU A   5       3.491  -3.824   2.270  1.00  4.110          H  
ATOM     93 1HD2 LEU A   5       5.540  -2.851   4.310  1.00  4.110          H  
ATOM     94 2HD2 LEU A   5       5.921  -3.824   2.889  1.00  4.110          H  
ATOM     95 3HD2 LEU A   5       6.776  -2.304   3.176  1.00  4.110          H  
ATOM     96  N   TRP A   6       6.498  -0.586  -1.805  1.00  2.030          N  
ATOM     97  CA  TRP A   6       6.890  -0.808  -3.185  1.00  2.200          C  
ATOM     98  C   TRP A   6       8.414  -0.699  -3.321  1.00  2.160          C  
ATOM     99  O   TRP A   6       9.022  -1.397  -4.136  1.00  2.440          O  
ATOM    100  CB  TRP A   6       6.212   0.203  -4.091  1.00  3.010          C  
ATOM    101  CG  TRP A   6       4.780  -0.024  -4.161  1.00  3.010          C  
ATOM    102  CD1 TRP A   6       3.834   0.718  -3.564  1.00  3.010          C  
ATOM    103  CD2 TRP A   6       4.091  -1.074  -4.856  1.00  3.010          C  
ATOM    104  NE1 TRP A   6       2.614   0.215  -3.818  1.00  3.010          N  
ATOM    105  CE2 TRP A   6       2.743  -0.886  -4.617  1.00  3.010          C  
ATOM    106  CE3 TRP A   6       4.510  -2.150  -5.643  1.00  3.010          C  
ATOM    107  CZ2 TRP A   6       1.783  -1.728  -5.138  1.00  3.010          C  
ATOM    108  CZ3 TRP A   6       3.552  -2.997  -6.167  1.00  3.010          C  
ATOM    109  CH2 TRP A   6       2.221  -2.791  -5.921  1.00  3.010          C  
ATOM    110  H   TRP A   6       6.020   0.280  -1.519  1.00  2.440          H  
ATOM    111  HA  TRP A   6       6.581  -1.808  -3.479  1.00  2.640          H  
ATOM    112 1HB  TRP A   6       6.391   1.210  -3.719  1.00  3.610          H  
ATOM    113 2HB  TRP A   6       6.630   0.139  -5.094  1.00  3.610          H  
ATOM    114  HD1 TRP A   6       4.024   1.582  -2.957  1.00  3.610          H  
ATOM    115  HE1 TRP A   6       1.742   0.617  -3.429  1.00  3.610          H  
ATOM    116  HE3 TRP A   6       5.567  -2.317  -5.840  1.00  3.610          H  
ATOM    117  HZ2 TRP A   6       0.721  -1.581  -4.951  1.00  3.610          H  
ATOM    118  HZ3 TRP A   6       3.882  -3.834  -6.781  1.00  3.610          H  
ATOM    119  HH2 TRP A   6       1.491  -3.476  -6.347  1.00  3.610          H  
ATOM    120  N   ARG A   7       9.030   0.160  -2.491  1.00  2.210          N  
ATOM    121  CA  ARG A   7      10.479   0.371  -2.529  1.00  2.560          C  
ATOM    122  C   ARG A   7      11.320  -0.552  -1.635  1.00  2.390          C  
ATOM    123  O   ARG A   7      12.391  -1.001  -2.049  1.00  2.700          O  
ATOM    124  CB  ARG A   7      10.825   1.793  -2.129  1.00  3.440          C  
ATOM    125  CG  ARG A   7      10.376   2.874  -3.092  1.00  3.440          C  
ATOM    126  CD  ARG A   7      10.812   4.232  -2.659  1.00  3.440          C  
ATOM    127  NE  ARG A   7      12.269   4.431  -2.803  1.00  3.440          N  
ATOM    128  CZ  ARG A   7      13.189   4.468  -1.802  1.00  3.440          C  
ATOM    129  NH1 ARG A   7      12.841   4.309  -0.552  1.00  3.440          N  
ATOM    130  NH2 ARG A   7      14.462   4.668  -2.098  1.00  3.440          N  
ATOM    131  H   ARG A   7       8.437   0.731  -1.882  1.00  2.650          H  
ATOM    132  HA  ARG A   7      10.802   0.219  -3.559  1.00  3.070          H  
ATOM    133 1HB  ARG A   7      10.366   2.009  -1.162  1.00  4.130          H  
ATOM    134 2HB  ARG A   7      11.899   1.865  -2.003  1.00  4.130          H  
ATOM    135 1HG  ARG A   7      10.792   2.676  -4.077  1.00  4.130          H  
ATOM    136 2HG  ARG A   7       9.286   2.870  -3.152  1.00  4.130          H  
ATOM    137 1HD  ARG A   7      10.322   4.962  -3.284  1.00  4.130          H  
ATOM    138 2HD  ARG A   7      10.521   4.402  -1.627  1.00  4.130          H  
ATOM    139  HE  ARG A   7      12.616   4.561  -3.745  1.00  4.130          H  
ATOM    140 1HH1 ARG A   7      11.877   4.157  -0.312  1.00  4.130          H  
ATOM    141 2HH1 ARG A   7      13.549   4.348   0.168  1.00  4.130          H  
ATOM    142 1HH2 ARG A   7      14.743   4.791  -3.061  1.00  4.130          H  
ATOM    143 2HH2 ARG A   7      15.153   4.699  -1.364  1.00  4.130          H  
ATOM    144  N   TRP A   8      10.875  -0.804  -0.406  1.00  2.230          N  
ATOM    145  CA  TRP A   8      11.641  -1.606   0.537  1.00  2.570          C  
ATOM    146  C   TRP A   8      11.286  -3.076   0.463  1.00  2.570          C  
ATOM    147  O   TRP A   8      10.156  -3.443   0.163  1.00  3.040          O  
ATOM    148  CB  TRP A   8      11.449  -1.071   1.945  1.00  3.460          C  
ATOM    149  CG  TRP A   8      12.106   0.243   2.128  1.00  3.460          C  
ATOM    150  CD1 TRP A   8      11.544   1.473   2.003  1.00  3.460          C  
ATOM    151  CD2 TRP A   8      13.481   0.464   2.494  1.00  3.460          C  
ATOM    152  NE1 TRP A   8      12.476   2.446   2.266  1.00  3.460          N  
ATOM    153  CE2 TRP A   8      13.666   1.844   2.570  1.00  3.460          C  
ATOM    154  CE3 TRP A   8      14.554  -0.389   2.770  1.00  3.460          C  
ATOM    155  CZ2 TRP A   8      14.883   2.397   2.914  1.00  3.460          C  
ATOM    156  CZ3 TRP A   8      15.765   0.165   3.113  1.00  3.460          C  
ATOM    157  CH2 TRP A   8      15.927   1.518   3.182  1.00  3.460          C  
ATOM    158  H   TRP A   8       9.985  -0.423  -0.083  1.00  2.680          H  
ATOM    159  HA  TRP A   8      12.696  -1.502   0.288  1.00  3.080          H  
ATOM    160 1HB  TRP A   8      10.389  -0.965   2.158  1.00  4.150          H  
ATOM    161 2HB  TRP A   8      11.859  -1.776   2.669  1.00  4.150          H  
ATOM    162  HD1 TRP A   8      10.505   1.655   1.743  1.00  4.150          H  
ATOM    163  HE1 TRP A   8      12.310   3.439   2.266  1.00  4.150          H  
ATOM    164  HE3 TRP A   8      14.433  -1.468   2.723  1.00  4.150          H  
ATOM    165  HZ2 TRP A   8      15.036   3.475   2.983  1.00  4.150          H  
ATOM    166  HZ3 TRP A   8      16.599  -0.504   3.335  1.00  4.150          H  
ATOM    167  HH2 TRP A   8      16.901   1.910   3.456  1.00  4.150          H  
ATOM    168  N   THR A   9      12.246  -3.933   0.761  1.00  2.630          N  
ATOM    169  CA  THR A   9      11.976  -5.359   0.753  1.00  3.010          C  
ATOM    170  C   THR A   9      10.838  -5.752   1.671  1.00  2.510          C  
ATOM    171  O   THR A   9      10.691  -5.225   2.774  1.00  2.740          O  
ATOM    172  CB  THR A   9      13.215  -6.180   1.151  1.00  4.060          C  
ATOM    173  OG1 THR A   9      12.896  -7.580   1.046  1.00  4.060          O  
ATOM    174  CG2 THR A   9      13.644  -5.868   2.601  1.00  4.060          C  
ATOM    175  H   THR A   9      13.170  -3.597   0.978  1.00  3.160          H  
ATOM    176  HA  THR A   9      11.695  -5.642  -0.262  1.00  3.610          H  
ATOM    177  HB  THR A   9      14.030  -5.944   0.468  1.00  4.870          H  
ATOM    178  HG1 THR A   9      13.722  -8.089   1.063  1.00  4.870          H  
ATOM    179 1HG2 THR A   9      14.522  -6.461   2.850  1.00  4.870          H  
ATOM    180 2HG2 THR A   9      13.884  -4.811   2.690  1.00  4.870          H  
ATOM    181 3HG2 THR A   9      12.855  -6.114   3.305  1.00  4.870          H  
ATOM    182  N   ARG A  10      10.046  -6.709   1.207  1.00  2.510          N  
ATOM    183  CA  ARG A  10       8.954  -7.265   1.983  1.00  2.820          C  
ATOM    184  C   ARG A  10       9.362  -8.603   2.577  1.00  2.940          C  
ATOM    185  O   ARG A  10       8.542  -9.322   3.152  1.00  3.480          O  
ATOM    186  CB  ARG A  10       7.713  -7.496   1.129  1.00  3.820          C  
ATOM    187  CG  ARG A  10       6.798  -6.303   0.918  1.00  3.820          C  
ATOM    188  CD  ARG A  10       7.119  -5.527  -0.300  1.00  3.820          C  
ATOM    189  NE  ARG A  10       6.950  -6.310  -1.534  1.00  3.820          N  
ATOM    190  CZ  ARG A  10       7.235  -5.872  -2.791  1.00  3.820          C  
ATOM    191  NH1 ARG A  10       7.665  -4.644  -2.999  1.00  3.820          N  
ATOM    192  NH2 ARG A  10       7.072  -6.692  -3.820  1.00  3.820          N  
ATOM    193  H   ARG A  10      10.232  -7.068   0.279  1.00  3.010          H  
ATOM    194  HA  ARG A  10       8.716  -6.573   2.788  1.00  3.380          H  
ATOM    195 1HB  ARG A  10       8.025  -7.855   0.153  1.00  4.590          H  
ATOM    196 2HB  ARG A  10       7.106  -8.278   1.582  1.00  4.590          H  
ATOM    197 1HG  ARG A  10       5.764  -6.638   0.845  1.00  4.590          H  
ATOM    198 2HG  ARG A  10       6.902  -5.636   1.767  1.00  4.590          H  
ATOM    199 1HD  ARG A  10       6.438  -4.710  -0.333  1.00  4.590          H  
ATOM    200 2HD  ARG A  10       8.140  -5.146  -0.255  1.00  4.590          H  
ATOM    201  HE  ARG A  10       6.613  -7.256  -1.439  1.00  4.590          H  
ATOM    202 1HH1 ARG A  10       7.754  -3.987  -2.216  1.00  4.590          H  
ATOM    203 2HH1 ARG A  10       7.879  -4.325  -3.930  1.00  4.590          H  
ATOM    204 1HH2 ARG A  10       6.739  -7.636  -3.671  1.00  4.590          H  
ATOM    205 2HH2 ARG A  10       7.280  -6.375  -4.756  1.00  4.590          H  
ATOM    206  N   MET A  11      10.620  -8.985   2.418  1.00  2.970          N  
ATOM    207  CA  MET A  11      11.002 -10.288   2.920  1.00  3.680          C  
ATOM    208  C   MET A  11      10.866 -10.299   4.436  1.00  3.430          C  
ATOM    209  O   MET A  11      11.542  -9.542   5.128  1.00  4.090          O  
ATOM    210  CB  MET A  11      12.446 -10.602   2.545  1.00  4.870          C  
ATOM    211  CG  MET A  11      12.881 -12.042   2.844  1.00  4.870          C  
ATOM    212  SD  MET A  11      14.638 -12.321   2.629  1.00  4.870          S  
ATOM    213  CE  MET A  11      15.253 -11.589   4.158  1.00  4.870          C  
ATOM    214  H   MET A  11      11.295  -8.376   1.954  1.00  3.560          H  
ATOM    215  HA  MET A  11      10.336 -11.044   2.505  1.00  4.420          H  
ATOM    216 1HB  MET A  11      12.579 -10.436   1.477  1.00  5.840          H  
ATOM    217 2HB  MET A  11      13.101  -9.912   3.061  1.00  5.840          H  
ATOM    218 1HG  MET A  11      12.617 -12.320   3.836  1.00  5.840          H  
ATOM    219 2HG  MET A  11      12.351 -12.710   2.169  1.00  5.840          H  
ATOM    220 1HE  MET A  11      16.338 -11.681   4.197  1.00  5.840          H  
ATOM    221 2HE  MET A  11      14.981 -10.540   4.203  1.00  5.840          H  
ATOM    222 3HE  MET A  11      14.815 -12.112   5.009  1.00  5.840          H  
ATOM    223  N   THR A  12      10.013 -11.193   4.946  1.00  2.930          N  
ATOM    224  CA  THR A  12       9.680 -11.375   6.375  1.00  3.190          C  
ATOM    225  C   THR A  12       8.756 -10.287   6.961  1.00  2.830          C  
ATOM    226  O   THR A  12       8.510 -10.291   8.178  1.00  3.410          O  
ATOM    227  CB  THR A  12      10.878 -11.498   7.332  1.00  4.360          C  
ATOM    228  OG1 THR A  12      11.423 -10.217   7.604  1.00  4.360          O  
ATOM    229  CG2 THR A  12      11.972 -12.404   6.836  1.00  4.360          C  
ATOM    230  H   THR A  12       9.514 -11.768   4.280  1.00  3.520          H  
ATOM    231  HA  THR A  12       9.139 -12.316   6.457  1.00  3.830          H  
ATOM    232  HB  THR A  12      10.494 -11.923   8.247  1.00  5.230          H  
ATOM    233  HG1 THR A  12      11.682  -9.817   6.755  1.00  5.230          H  
ATOM    234 1HG2 THR A  12      12.745 -12.479   7.589  1.00  5.230          H  
ATOM    235 2HG2 THR A  12      11.557 -13.388   6.646  1.00  5.230          H  
ATOM    236 3HG2 THR A  12      12.394 -12.017   5.949  1.00  5.230          H  
ATOM    237  N   LEU A  13       8.304  -9.333   6.132  1.00  2.270          N  
ATOM    238  CA  LEU A  13       7.437  -8.248   6.602  1.00  2.450          C  
ATOM    239  C   LEU A  13       5.984  -8.547   6.349  1.00  1.810          C  
ATOM    240  O   LEU A  13       5.641  -9.288   5.423  1.00  2.110          O  
ATOM    241  CB  LEU A  13       7.710  -6.913   5.892  1.00  3.360          C  
ATOM    242  CG  LEU A  13       8.835  -5.997   6.404  1.00  3.360          C  
ATOM    243  CD1 LEU A  13      10.205  -6.583   6.090  1.00  3.360          C  
ATOM    244  CD2 LEU A  13       8.663  -4.621   5.743  1.00  3.360          C  
ATOM    245  H   LEU A  13       8.537  -9.383   5.135  1.00  2.720          H  
ATOM    246  HA  LEU A  13       7.580  -8.121   7.667  1.00  2.940          H  
ATOM    247 1HB  LEU A  13       7.919  -7.137   4.862  1.00  4.030          H  
ATOM    248 2HB  LEU A  13       6.787  -6.332   5.923  1.00  4.030          H  
ATOM    249  HG  LEU A  13       8.754  -5.891   7.486  1.00  4.030          H  
ATOM    250 1HD1 LEU A  13      10.976  -5.909   6.460  1.00  4.030          H  
ATOM    251 2HD1 LEU A  13      10.319  -7.551   6.573  1.00  4.030          H  
ATOM    252 3HD1 LEU A  13      10.324  -6.706   5.013  1.00  4.030          H  
ATOM    253 1HD2 LEU A  13       9.436  -3.949   6.101  1.00  4.030          H  
ATOM    254 2HD2 LEU A  13       8.747  -4.720   4.656  1.00  4.030          H  
ATOM    255 3HD2 LEU A  13       7.680  -4.210   5.997  1.00  4.030          H  
ATOM    256  N   THR A  14       5.121  -7.949   7.165  1.00  1.710          N  
ATOM    257  CA  THR A  14       3.691  -8.104   6.972  1.00  1.830          C  
ATOM    258  C   THR A  14       2.994  -6.769   6.663  1.00  1.740          C  
ATOM    259  O   THR A  14       1.937  -6.758   6.021  1.00  2.230          O  
ATOM    260  CB  THR A  14       3.064  -8.689   8.248  1.00  2.510          C  
ATOM    261  OG1 THR A  14       3.222  -7.751   9.317  1.00  2.510          O  
ATOM    262  CG2 THR A  14       3.812  -9.979   8.633  1.00  2.510          C  
ATOM    263  H   THR A  14       5.470  -7.377   7.934  1.00  2.050          H  
ATOM    264  HA  THR A  14       3.517  -8.781   6.137  1.00  2.200          H  
ATOM    265  HB  THR A  14       2.008  -8.895   8.085  1.00  3.020          H  
ATOM    266  HG1 THR A  14       2.745  -8.069  10.091  1.00  3.020          H  
ATOM    267 1HG2 THR A  14       3.382 -10.391   9.542  1.00  3.020          H  
ATOM    268 2HG2 THR A  14       3.721 -10.704   7.825  1.00  3.020          H  
ATOM    269 3HG2 THR A  14       4.863  -9.762   8.806  1.00  3.020          H  
ATOM    270  N   ARG A  15       3.601  -5.643   7.073  1.00  1.410          N  
ATOM    271  CA  ARG A  15       2.966  -4.328   6.890  1.00  1.410          C  
ATOM    272  C   ARG A  15       3.908  -3.123   7.065  1.00  1.210          C  
ATOM    273  O   ARG A  15       4.983  -3.222   7.665  1.00  1.300          O  
ATOM    274  CB  ARG A  15       1.788  -4.223   7.869  1.00  1.970          C  
ATOM    275  CG  ARG A  15       0.924  -2.955   7.858  1.00  1.970          C  
ATOM    276  CD  ARG A  15      -0.212  -3.103   8.808  1.00  1.970          C  
ATOM    277  NE  ARG A  15      -1.145  -4.123   8.371  1.00  1.970          N  
ATOM    278  CZ  ARG A  15      -2.175  -3.939   7.509  1.00  1.970          C  
ATOM    279  NH1 ARG A  15      -2.432  -2.750   6.974  1.00  1.970          N  
ATOM    280  NH2 ARG A  15      -2.942  -4.974   7.196  1.00  1.970          N  
ATOM    281  H   ARG A  15       4.463  -5.738   7.608  1.00  1.690          H  
ATOM    282  HA  ARG A  15       2.565  -4.294   5.875  1.00  1.690          H  
ATOM    283 1HB  ARG A  15       1.115  -5.054   7.697  1.00  2.370          H  
ATOM    284 2HB  ARG A  15       2.149  -4.326   8.868  1.00  2.370          H  
ATOM    285 1HG  ARG A  15       1.486  -2.096   8.204  1.00  2.370          H  
ATOM    286 2HG  ARG A  15       0.530  -2.763   6.859  1.00  2.370          H  
ATOM    287 1HD  ARG A  15       0.186  -3.408   9.777  1.00  2.370          H  
ATOM    288 2HD  ARG A  15      -0.744  -2.172   8.928  1.00  2.370          H  
ATOM    289  HE  ARG A  15      -1.011  -5.057   8.740  1.00  2.370          H  
ATOM    290 1HH1 ARG A  15      -1.866  -1.915   7.193  1.00  2.370          H  
ATOM    291 2HH1 ARG A  15      -3.207  -2.646   6.337  1.00  2.370          H  
ATOM    292 1HH2 ARG A  15      -2.751  -5.882   7.596  1.00  2.370          H  
ATOM    293 2HH2 ARG A  15      -3.716  -4.859   6.556  1.00  2.370          H  
ATOM    294  N   ALA A  16       3.490  -1.970   6.540  1.00  1.180          N  
ATOM    295  CA  ALA A  16       4.146  -0.693   6.812  1.00  1.100          C  
ATOM    296  C   ALA A  16       3.176   0.436   6.499  1.00  1.140          C  
ATOM    297  O   ALA A  16       2.285   0.275   5.662  1.00  1.300          O  
ATOM    298  CB  ALA A  16       5.435  -0.516   6.020  1.00  1.570          C  
ATOM    299  H   ALA A  16       2.638  -1.958   5.992  1.00  1.420          H  
ATOM    300  HA  ALA A  16       4.376  -0.655   7.872  1.00  1.320          H  
ATOM    301 1HB  ALA A  16       5.883   0.446   6.284  1.00  1.890          H  
ATOM    302 2HB  ALA A  16       6.134  -1.316   6.267  1.00  1.890          H  
ATOM    303 3HB  ALA A  16       5.221  -0.528   4.973  1.00  1.890          H  
ATOM    304  N   HIS A  17       3.375   1.582   7.157  1.00  1.140          N  
ATOM    305  CA  HIS A  17       2.597   2.805   6.899  1.00  1.310          C  
ATOM    306  C   HIS A  17       3.391   4.043   7.301  1.00  1.190          C  
ATOM    307  O   HIS A  17       4.470   3.931   7.885  1.00  1.200          O  
ATOM    308  CB  HIS A  17       1.280   2.832   7.708  1.00  1.770          C  
ATOM    309  CG  HIS A  17       0.276   1.763   7.395  1.00  1.770          C  
ATOM    310  ND1 HIS A  17      -0.533   1.810   6.278  1.00  1.770          N  
ATOM    311  CD2 HIS A  17      -0.067   0.638   8.063  1.00  1.770          C  
ATOM    312  CE1 HIS A  17      -1.328   0.756   6.270  1.00  1.770          C  
ATOM    313  NE2 HIS A  17      -1.073   0.024   7.342  1.00  1.770          N  
ATOM    314  H   HIS A  17       4.140   1.598   7.837  1.00  1.370          H  
ATOM    315  HA  HIS A  17       2.362   2.881   5.838  1.00  1.570          H  
ATOM    316 1HB  HIS A  17       1.512   2.764   8.767  1.00  2.120          H  
ATOM    317 2HB  HIS A  17       0.786   3.787   7.559  1.00  2.120          H  
ATOM    318  HD1 HIS A  17      -0.362   2.361   5.463  1.00  2.120          H  
ATOM    319  HD2 HIS A  17       0.295   0.197   8.993  1.00  2.120          H  
ATOM    320  HE1 HIS A  17      -2.044   0.612   5.461  1.00  2.120          H  
ATOM    321  N   TYR A  18       2.834   5.234   7.057  1.00  1.290          N  
ATOM    322  CA  TYR A  18       3.520   6.450   7.476  1.00  1.350          C  
ATOM    323  C   TYR A  18       2.652   7.698   7.471  1.00  1.450          C  
ATOM    324  O   TYR A  18       1.937   7.965   6.499  1.00  1.730          O  
ATOM    325  CB  TYR A  18       4.739   6.700   6.599  1.00  1.870          C  
ATOM    326  CG  TYR A  18       5.526   7.903   6.993  1.00  1.870          C  
ATOM    327  CD1 TYR A  18       6.338   7.813   8.077  1.00  1.870          C  
ATOM    328  CD2 TYR A  18       5.477   9.067   6.262  1.00  1.870          C  
ATOM    329  CE1 TYR A  18       7.124   8.846   8.462  1.00  1.870          C  
ATOM    330  CE2 TYR A  18       6.264  10.119   6.636  1.00  1.870          C  
ATOM    331  CZ  TYR A  18       7.100   9.999   7.740  1.00  1.870          C  
ATOM    332  OH  TYR A  18       7.915  11.020   8.119  1.00  1.870          O  
ATOM    333  H   TYR A  18       1.949   5.302   6.575  1.00  1.550          H  
ATOM    334  HA  TYR A  18       3.855   6.302   8.500  1.00  1.620          H  
ATOM    335 1HB  TYR A  18       5.406   5.850   6.652  1.00  2.240          H  
ATOM    336 2HB  TYR A  18       4.432   6.813   5.562  1.00  2.240          H  
ATOM    337  HD1 TYR A  18       6.362   6.907   8.611  1.00  2.240          H  
ATOM    338  HD2 TYR A  18       4.830   9.145   5.387  1.00  2.240          H  
ATOM    339  HE1 TYR A  18       7.775   8.744   9.329  1.00  2.240          H  
ATOM    340  HE2 TYR A  18       6.240  11.028   6.058  1.00  2.240          H  
ATOM    341  HH  TYR A  18       8.604  10.669   8.686  1.00  2.240          H  
ATOM    342  N   LYS A  19       2.766   8.494   8.531  1.00  1.390          N  
ATOM    343  CA  LYS A  19       2.102   9.789   8.577  1.00  1.640          C  
ATOM    344  C   LYS A  19       3.146  10.906   8.544  1.00  1.770          C  
ATOM    345  O   LYS A  19       4.174  10.845   9.243  1.00  2.010          O  
ATOM    346  CB  LYS A  19       1.220   9.921   9.818  1.00  2.200          C  
ATOM    347  CG  LYS A  19       0.131   8.837   9.979  1.00  2.200          C  
ATOM    348  CD  LYS A  19      -0.936   8.908   8.874  1.00  2.200          C  
ATOM    349  CE  LYS A  19      -2.066   7.909   9.121  1.00  2.200          C  
ATOM    350  NZ  LYS A  19      -3.096   7.947   8.035  1.00  2.200          N  
ATOM    351  H   LYS A  19       3.332   8.170   9.323  1.00  1.670          H  
ATOM    352  HA  LYS A  19       1.484   9.902   7.687  1.00  1.970          H  
ATOM    353 1HB  LYS A  19       1.837   9.912  10.699  1.00  2.640          H  
ATOM    354 2HB  LYS A  19       0.716  10.889   9.798  1.00  2.640          H  
ATOM    355 1HG  LYS A  19       0.602   7.853   9.948  1.00  2.640          H  
ATOM    356 2HG  LYS A  19      -0.351   8.955  10.948  1.00  2.640          H  
ATOM    357 1HD  LYS A  19      -1.351   9.914   8.824  1.00  2.640          H  
ATOM    358 2HD  LYS A  19      -0.482   8.667   7.913  1.00  2.640          H  
ATOM    359 1HE  LYS A  19      -1.645   6.905   9.173  1.00  2.640          H  
ATOM    360 2HE  LYS A  19      -2.546   8.141  10.071  1.00  2.640          H  
ATOM    361 1HZ  LYS A  19      -3.822   7.273   8.235  1.00  2.640          H  
ATOM    362 2HZ  LYS A  19      -3.502   8.871   7.985  1.00  2.640          H  
ATOM    363 3HZ  LYS A  19      -2.664   7.722   7.149  1.00  2.640          H  
ATOM    364  N   ILE A  20       2.780  12.012   7.884  1.00  1.860          N  
ATOM    365  CA  ILE A  20       3.628  13.207   7.706  1.00  1.990          C  
ATOM    366  C   ILE A  20       4.086  13.866   9.016  1.00  1.660          C  
ATOM    367  O   ILE A  20       4.918  14.762   9.014  1.00  1.890          O  
ATOM    368  CB  ILE A  20       2.935  14.256   6.805  1.00  2.730          C  
ATOM    369  CG1 ILE A  20       1.632  14.793   7.466  1.00  2.730          C  
ATOM    370  CG2 ILE A  20       2.636  13.614   5.435  1.00  2.730          C  
ATOM    371  CD1 ILE A  20       1.007  15.995   6.748  1.00  2.730          C  
ATOM    372  H   ILE A  20       1.891  11.975   7.404  1.00  2.230          H  
ATOM    373  HA  ILE A  20       4.525  12.889   7.177  1.00  2.390          H  
ATOM    374  HB  ILE A  20       3.607  15.105   6.664  1.00  3.280          H  
ATOM    375 1HG1 ILE A  20       0.895  13.998   7.509  1.00  3.280          H  
ATOM    376 2HG1 ILE A  20       1.859  15.113   8.489  1.00  3.280          H  
ATOM    377 1HG2 ILE A  20       2.180  14.334   4.766  1.00  3.280          H  
ATOM    378 2HG2 ILE A  20       3.551  13.267   4.992  1.00  3.280          H  
ATOM    379 3HG2 ILE A  20       1.964  12.771   5.556  1.00  3.280          H  
ATOM    380 1HD1 ILE A  20       0.116  16.309   7.294  1.00  3.280          H  
ATOM    381 2HD1 ILE A  20       1.714  16.810   6.725  1.00  3.280          H  
ATOM    382 3HD1 ILE A  20       0.725  15.738   5.735  1.00  3.280          H  
ATOM    383  N   ASP A  21       3.561  13.400  10.143  1.00  1.450          N  
ATOM    384  CA  ASP A  21       3.935  13.881  11.466  1.00  1.600          C  
ATOM    385  C   ASP A  21       5.222  13.187  11.948  1.00  1.570          C  
ATOM    386  O   ASP A  21       5.695  13.431  13.062  1.00  1.790          O  
ATOM    387  CB  ASP A  21       2.812  13.576  12.457  1.00  2.180          C  
ATOM    388  CG  ASP A  21       1.535  14.368  12.209  1.00  2.180          C  
ATOM    389  OD1 ASP A  21       1.600  15.462  11.707  1.00  2.180          O  
ATOM    390  OD2 ASP A  21       0.493  13.845  12.508  1.00  2.180          O  
ATOM    391  H   ASP A  21       2.839  12.696  10.074  1.00  1.740          H  
ATOM    392  HA  ASP A  21       4.110  14.958  11.415  1.00  1.920          H  
ATOM    393 1HB  ASP A  21       2.573  12.516  12.410  1.00  2.620          H  
ATOM    394 2HB  ASP A  21       3.160  13.787  13.468  1.00  2.620          H  
ATOM    395  N   GLY A  22       5.783  12.302  11.114  1.00  1.450          N  
ATOM    396  CA  GLY A  22       7.006  11.586  11.464  1.00  1.640          C  
ATOM    397  C   GLY A  22       6.710  10.279  12.171  1.00  1.580          C  
ATOM    398  O   GLY A  22       7.511   9.791  12.972  1.00  1.970          O  
ATOM    399  H   GLY A  22       5.322  12.112  10.224  1.00  1.740          H  
ATOM    400 1HA  GLY A  22       7.576  11.392  10.560  1.00  1.970          H  
ATOM    401 2HA  GLY A  22       7.622  12.216  12.103  1.00  1.970          H  
ATOM    402  N   GLN A  23       5.528   9.739  11.912  1.00  1.380          N  
ATOM    403  CA  GLN A  23       5.105   8.501  12.542  1.00  1.490          C  
ATOM    404  C   GLN A  23       5.229   7.321  11.597  1.00  1.290          C  
ATOM    405  O   GLN A  23       4.444   7.173  10.656  1.00  1.140          O  
ATOM    406  CB  GLN A  23       3.678   8.638  13.055  1.00  2.040          C  
ATOM    407  CG  GLN A  23       3.520   9.756  14.069  1.00  2.040          C  
ATOM    408  CD  GLN A  23       4.323   9.489  15.310  1.00  2.040          C  
ATOM    409  OE1 GLN A  23       4.172   8.433  15.931  1.00  2.040          O  
ATOM    410  NE2 GLN A  23       5.187  10.422  15.684  1.00  2.040          N  
ATOM    411  H   GLN A  23       4.947  10.179  11.196  1.00  1.660          H  
ATOM    412  HA  GLN A  23       5.756   8.305  13.392  1.00  1.790          H  
ATOM    413 1HB  GLN A  23       3.012   8.821  12.232  1.00  2.450          H  
ATOM    414 2HB  GLN A  23       3.368   7.704  13.522  1.00  2.450          H  
ATOM    415 1HG  GLN A  23       3.874  10.687  13.633  1.00  2.450          H  
ATOM    416 2HG  GLN A  23       2.469   9.845  14.345  1.00  2.450          H  
ATOM    417 1HE2 GLN A  23       5.751  10.286  16.499  1.00  2.450          H  
ATOM    418 2HE2 GLN A  23       5.291  11.269  15.152  1.00  2.450          H  
ATOM    419  N   LEU A  24       6.262   6.512  11.810  1.00  1.470          N  
ATOM    420  CA  LEU A  24       6.551   5.382  10.933  1.00  1.360          C  
ATOM    421  C   LEU A  24       6.218   4.028  11.514  1.00  1.340          C  
ATOM    422  O   LEU A  24       6.650   3.682  12.620  1.00  1.530          O  
ATOM    423  CB  LEU A  24       8.036   5.382  10.537  1.00  1.950          C  
ATOM    424  CG  LEU A  24       8.518   4.162   9.712  1.00  1.950          C  
ATOM    425  CD1 LEU A  24       7.878   4.132   8.353  1.00  1.950          C  
ATOM    426  CD2 LEU A  24       9.984   4.224   9.592  1.00  1.950          C  
ATOM    427  H   LEU A  24       6.866   6.699  12.603  1.00  1.760          H  
ATOM    428  HA  LEU A  24       5.936   5.479  10.046  1.00  1.630          H  
ATOM    429 1HB  LEU A  24       8.247   6.275   9.961  1.00  2.340          H  
ATOM    430 2HB  LEU A  24       8.635   5.417  11.448  1.00  2.340          H  
ATOM    431  HG  LEU A  24       8.246   3.251  10.220  1.00  2.340          H  
ATOM    432 1HD1 LEU A  24       8.229   3.267   7.829  1.00  2.340          H  
ATOM    433 2HD1 LEU A  24       6.814   4.067   8.434  1.00  2.340          H  
ATOM    434 3HD1 LEU A  24       8.133   5.017   7.811  1.00  2.340          H  
ATOM    435 1HD2 LEU A  24      10.326   3.361   9.054  1.00  2.340          H  
ATOM    436 2HD2 LEU A  24      10.254   5.124   9.068  1.00  2.340          H  
ATOM    437 3HD2 LEU A  24      10.441   4.226  10.576  1.00  2.340          H  
ATOM    438  N   CYS A  25       5.477   3.244  10.742  1.00  1.270          N  
ATOM    439  CA  CYS A  25       5.128   1.904  11.144  1.00  1.430          C  
ATOM    440  C   CYS A  25       5.771   0.892  10.207  1.00  1.230          C  
ATOM    441  O   CYS A  25       5.742   1.061   8.987  1.00  1.200          O  
ATOM    442  CB  CYS A  25       3.617   1.727  11.078  1.00  1.940          C  
ATOM    443  SG  CYS A  25       2.704   2.862  12.119  1.00  1.940          S  
ATOM    444  H   CYS A  25       5.134   3.596   9.842  1.00  1.520          H  
ATOM    445  HA  CYS A  25       5.478   1.726  12.160  1.00  1.720          H  
ATOM    446 1HB  CYS A  25       3.279   1.850  10.059  1.00  2.330          H  
ATOM    447 2HB  CYS A  25       3.370   0.722  11.384  1.00  2.330          H  
ATOM    448  HG  CYS A  25       3.431   2.645  13.217  1.00  2.330          H  
ATOM    449  N   LEU A  26       6.312  -0.173  10.780  1.00  1.260          N  
ATOM    450  CA  LEU A  26       6.868  -1.292  10.027  1.00  1.180          C  
ATOM    451  C   LEU A  26       6.567  -2.494  10.881  1.00  1.110          C  
ATOM    452  O   LEU A  26       6.833  -2.489  12.084  1.00  1.250          O  
ATOM    453  CB  LEU A  26       8.383  -1.151   9.763  1.00  1.680          C  
ATOM    454  CG  LEU A  26       9.054  -2.207   8.784  1.00  1.680          C  
ATOM    455  CD1 LEU A  26      10.242  -1.558   8.098  1.00  1.680          C  
ATOM    456  CD2 LEU A  26       9.553  -3.444   9.538  1.00  1.680          C  
ATOM    457  H   LEU A  26       6.314  -0.232  11.790  1.00  1.510          H  
ATOM    458  HA  LEU A  26       6.348  -1.403   9.079  1.00  1.420          H  
ATOM    459 1HB  LEU A  26       8.567  -0.159   9.351  1.00  2.020          H  
ATOM    460 2HB  LEU A  26       8.901  -1.243  10.716  1.00  2.020          H  
ATOM    461  HG  LEU A  26       8.327  -2.506   8.024  1.00  2.020          H  
ATOM    462 1HD1 LEU A  26      10.696  -2.273   7.416  1.00  2.020          H  
ATOM    463 2HD1 LEU A  26       9.915  -0.691   7.542  1.00  2.020          H  
ATOM    464 3HD1 LEU A  26      10.971  -1.261   8.840  1.00  2.020          H  
ATOM    465 1HD2 LEU A  26      10.017  -4.132   8.832  1.00  2.020          H  
ATOM    466 2HD2 LEU A  26      10.293  -3.139  10.282  1.00  2.020          H  
ATOM    467 3HD2 LEU A  26       8.735  -3.944  10.022  1.00  2.020          H  
ATOM    468  N   HIS A  27       6.005  -3.522  10.286  1.00  1.020          N  
ATOM    469  CA  HIS A  27       5.664  -4.682  11.070  1.00  1.110          C  
ATOM    470  C   HIS A  27       6.212  -5.931  10.435  1.00  0.960          C  
ATOM    471  O   HIS A  27       5.973  -6.229   9.255  1.00  0.970          O  
ATOM    472  CB  HIS A  27       4.152  -4.803  11.179  1.00  1.520          C  
ATOM    473  CG  HIS A  27       3.512  -3.598  11.769  1.00  1.520          C  
ATOM    474  ND1 HIS A  27       3.354  -3.420  13.127  1.00  1.520          N  
ATOM    475  CD2 HIS A  27       3.016  -2.484  11.182  1.00  1.520          C  
ATOM    476  CE1 HIS A  27       2.774  -2.254  13.346  1.00  1.520          C  
ATOM    477  NE2 HIS A  27       2.557  -1.671  12.183  1.00  1.520          N  
ATOM    478  H   HIS A  27       5.790  -3.486   9.290  1.00  1.220          H  
ATOM    479  HA  HIS A  27       6.087  -4.601  12.070  1.00  1.330          H  
ATOM    480 1HB  HIS A  27       3.746  -4.985  10.201  1.00  1.820          H  
ATOM    481 2HB  HIS A  27       3.906  -5.665  11.797  1.00  1.820          H  
ATOM    482  HD1 HIS A  27       3.554  -4.089  13.846  1.00  1.820          H  
ATOM    483  HD2 HIS A  27       2.942  -2.169  10.143  1.00  1.820          H  
ATOM    484  HE1 HIS A  27       2.557  -1.927  14.362  1.00  1.820          H  
ATOM    485  N   TRP A  28       6.973  -6.631  11.250  1.00  1.160          N  
ATOM    486  CA  TRP A  28       7.628  -7.884  10.937  1.00  1.260          C  
ATOM    487  C   TRP A  28       6.846  -9.079  11.427  1.00  1.430          C  
ATOM    488  O   TRP A  28       6.052  -8.969  12.364  1.00  1.550          O  
ATOM    489  CB  TRP A  28       9.007  -7.921  11.583  1.00  1.720          C  
ATOM    490  CG  TRP A  28       8.989  -7.481  13.010  1.00  1.720          C  
ATOM    491  CD1 TRP A  28       8.761  -8.227  14.130  1.00  1.720          C  
ATOM    492  CD2 TRP A  28       9.271  -6.146  13.473  1.00  1.720          C  
ATOM    493  NE1 TRP A  28       8.857  -7.438  15.247  1.00  1.720          N  
ATOM    494  CE2 TRP A  28       9.171  -6.162  14.861  1.00  1.720          C  
ATOM    495  CE3 TRP A  28       9.599  -4.964  12.828  1.00  1.720          C  
ATOM    496  CZ2 TRP A  28       9.381  -5.027  15.618  1.00  1.720          C  
ATOM    497  CZ3 TRP A  28       9.807  -3.825  13.569  1.00  1.720          C  
ATOM    498  CH2 TRP A  28       9.699  -3.852  14.933  1.00  1.720          C  
ATOM    499  H   TRP A  28       7.088  -6.256  12.186  1.00  1.390          H  
ATOM    500  HA  TRP A  28       7.740  -7.963   9.862  1.00  1.510          H  
ATOM    501 1HB  TRP A  28       9.399  -8.942  11.546  1.00  2.070          H  
ATOM    502 2HB  TRP A  28       9.680  -7.282  11.033  1.00  2.070          H  
ATOM    503  HD1 TRP A  28       8.531  -9.283  14.143  1.00  2.070          H  
ATOM    504  HE1 TRP A  28       8.724  -7.758  16.196  1.00  2.070          H  
ATOM    505  HE3 TRP A  28       9.686  -4.947  11.764  1.00  2.070          H  
ATOM    506  HZ2 TRP A  28       9.305  -5.032  16.706  1.00  2.070          H  
ATOM    507  HZ3 TRP A  28      10.058  -2.904  13.042  1.00  2.070          H  
ATOM    508  HH2 TRP A  28       9.870  -2.934  15.495  1.00  2.070          H  
ATOM    509  N   ARG A  29       7.115 -10.234  10.833  1.00  1.660          N  
ATOM    510  CA  ARG A  29       6.585 -11.465  11.377  1.00  2.020          C  
ATOM    511  C   ARG A  29       7.169 -11.561  12.795  1.00  2.000          C  
ATOM    512  O   ARG A  29       8.375 -11.327  12.969  1.00  1.880          O  
ATOM    513  CB  ARG A  29       6.984 -12.655  10.517  1.00  2.680          C  
ATOM    514  CG  ARG A  29       6.308 -12.699   9.154  1.00  2.680          C  
ATOM    515  CD  ARG A  29       6.787 -13.830   8.346  1.00  2.680          C  
ATOM    516  NE  ARG A  29       6.175 -13.838   7.029  1.00  2.680          N  
ATOM    517  CZ  ARG A  29       6.424 -14.737   6.053  1.00  2.680          C  
ATOM    518  NH1 ARG A  29       7.286 -15.719   6.243  1.00  2.680          N  
ATOM    519  NH2 ARG A  29       5.792 -14.627   4.895  1.00  2.680          N  
ATOM    520  H   ARG A  29       7.715 -10.252  10.001  1.00  1.990          H  
ATOM    521  HA  ARG A  29       5.501 -11.386  11.402  1.00  2.420          H  
ATOM    522 1HB  ARG A  29       8.054 -12.623  10.337  1.00  3.220          H  
ATOM    523 2HB  ARG A  29       6.773 -13.589  11.034  1.00  3.220          H  
ATOM    524 1HG  ARG A  29       5.234 -12.809   9.290  1.00  3.220          H  
ATOM    525 2HG  ARG A  29       6.508 -11.781   8.609  1.00  3.220          H  
ATOM    526 1HD  ARG A  29       7.870 -13.745   8.225  1.00  3.220          H  
ATOM    527 2HD  ARG A  29       6.543 -14.765   8.849  1.00  3.220          H  
ATOM    528  HE  ARG A  29       5.504 -13.104   6.826  1.00  3.220          H  
ATOM    529 1HH1 ARG A  29       7.772 -15.811   7.125  1.00  3.220          H  
ATOM    530 2HH1 ARG A  29       7.462 -16.389   5.507  1.00  3.220          H  
ATOM    531 1HH2 ARG A  29       5.129 -13.873   4.750  1.00  3.220          H  
ATOM    532 2HH2 ARG A  29       5.963 -15.294   4.156  1.00  3.220          H  
ATOM    533  N   PRO A  30       6.400 -12.019  13.803  1.00  2.360          N  
ATOM    534  CA  PRO A  30       6.797 -12.069  15.206  1.00  2.660          C  
ATOM    535  C   PRO A  30       8.046 -12.893  15.473  1.00  2.690          C  
ATOM    536  O   PRO A  30       8.746 -12.644  16.454  1.00  2.820          O  
ATOM    537  CB  PRO A  30       5.566 -12.701  15.879  1.00  3.990          C  
ATOM    538  CG  PRO A  30       4.833 -13.434  14.769  1.00  3.990          C  
ATOM    539  CD  PRO A  30       5.066 -12.588  13.530  1.00  3.990          C  
ATOM    540  HA  PRO A  30       6.941 -11.039  15.563  1.00  3.190          H  
ATOM    541 1HB  PRO A  30       5.892 -13.376  16.685  1.00  4.790          H  
ATOM    542 2HB  PRO A  30       4.954 -11.917  16.347  1.00  4.790          H  
ATOM    543 1HG  PRO A  30       5.225 -14.461  14.665  1.00  4.790          H  
ATOM    544 2HG  PRO A  30       3.766 -13.531  15.022  1.00  4.790          H  
ATOM    545 1HD  PRO A  30       5.066 -13.245  12.655  1.00  4.790          H  
ATOM    546 2HD  PRO A  30       4.313 -11.784  13.456  1.00  4.790          H  
ATOM    547  N   ASN A  31       8.366 -13.834  14.594  1.00  2.940          N  
ATOM    548  CA  ASN A  31       9.549 -14.631  14.760  1.00  3.170          C  
ATOM    549  C   ASN A  31      10.366 -14.632  13.479  1.00  2.930          C  
ATOM    550  O   ASN A  31      10.940 -15.653  13.097  1.00  3.120          O  
ATOM    551  CB  ASN A  31       9.117 -16.016  15.155  1.00  4.350          C  
ATOM    552  CG  ASN A  31       8.221 -16.591  14.096  1.00  4.350          C  
ATOM    553  OD1 ASN A  31       7.642 -15.832  13.283  1.00  4.350          O  
ATOM    554  ND2 ASN A  31       8.076 -17.891  14.084  1.00  4.350          N  
ATOM    555  H   ASN A  31       7.774 -14.074  13.803  1.00  3.530          H  
ATOM    556  HA  ASN A  31      10.168 -14.198  15.547  1.00  3.800          H  
ATOM    557 1HB  ASN A  31       9.987 -16.660  15.283  1.00  5.220          H  
ATOM    558 2HB  ASN A  31       8.580 -15.981  16.103  1.00  5.220          H  
ATOM    559 1HD2 ASN A  31       7.487 -18.324  13.399  1.00  5.220          H  
ATOM    560 2HD2 ASN A  31       8.557 -18.454  14.755  1.00  5.220          H  
ATOM    561  N   SER A  32      10.474 -13.457  12.861  1.00  2.760          N  
ATOM    562  CA  SER A  32      11.241 -13.267  11.635  1.00  2.840          C  
ATOM    563  C   SER A  32      12.722 -13.597  11.707  1.00  2.760          C  
ATOM    564  O   SER A  32      13.456 -13.112  12.584  1.00  2.710          O  
ATOM    565  CB  SER A  32      11.140 -11.837  11.172  1.00  3.940          C  
ATOM    566  OG  SER A  32      12.023 -11.628  10.110  1.00  3.940          O  
ATOM    567  H   SER A  32       9.929 -12.669  13.223  1.00  3.310          H  
ATOM    568  HA  SER A  32      10.801 -13.908  10.868  1.00  3.410          H  
ATOM    569 1HB  SER A  32      10.125 -11.624  10.853  1.00  4.730          H  
ATOM    570 2HB  SER A  32      11.374 -11.160  11.991  1.00  4.730          H  
ATOM    571  HG  SER A  32      11.768 -10.775   9.714  1.00  4.730          H  
ATOM    572  N   GLU A  33      13.199 -14.309  10.678  1.00  3.080          N  
ATOM    573  CA  GLU A  33      14.604 -14.684  10.533  1.00  3.280          C  
ATOM    574  C   GLU A  33      15.461 -13.481  10.151  1.00  2.830          C  
ATOM    575  O   GLU A  33      16.687 -13.566  10.091  1.00  3.070          O  
ATOM    576  CB  GLU A  33      14.774 -15.814   9.500  1.00  4.510          C  
ATOM    577  CG  GLU A  33      14.480 -15.449   8.027  1.00  4.510          C  
ATOM    578  CD  GLU A  33      13.029 -15.581   7.655  1.00  4.510          C  
ATOM    579  OE1 GLU A  33      12.204 -15.577   8.542  1.00  4.510          O  
ATOM    580  OE2 GLU A  33      12.740 -15.683   6.490  1.00  4.510          O  
ATOM    581  H   GLU A  33      12.539 -14.663   9.977  1.00  3.700          H  
ATOM    582  HA  GLU A  33      14.956 -15.054  11.497  1.00  3.940          H  
ATOM    583 1HB  GLU A  33      15.798 -16.186   9.544  1.00  5.410          H  
ATOM    584 2HB  GLU A  33      14.120 -16.644   9.768  1.00  5.410          H  
ATOM    585 1HG  GLU A  33      14.799 -14.428   7.827  1.00  5.410          H  
ATOM    586 2HG  GLU A  33      15.068 -16.105   7.388  1.00  5.410          H  
ATOM    587  N   ASN A  34      14.796 -12.372   9.846  1.00  2.610          N  
ATOM    588  CA  ASN A  34      15.433 -11.138   9.458  1.00  2.570          C  
ATOM    589  C   ASN A  34      15.017 -10.011  10.389  1.00  1.910          C  
ATOM    590  O   ASN A  34      15.064  -8.845   9.998  1.00  2.070          O  
ATOM    591  CB  ASN A  34      15.099 -10.784   8.013  1.00  3.610          C  
ATOM    592  CG  ASN A  34      16.041  -9.765   7.402  1.00  3.610          C  
ATOM    593  OD1 ASN A  34      17.239  -9.730   7.719  1.00  3.610          O  
ATOM    594  ND2 ASN A  34      15.526  -8.939   6.519  1.00  3.610          N  
ATOM    595  H   ASN A  34      13.783 -12.387   9.948  1.00  3.130          H  
ATOM    596  HA  ASN A  34      16.512 -11.259   9.551  1.00  3.080          H  
ATOM    597 1HB  ASN A  34      15.116 -11.690   7.411  1.00  4.340          H  
ATOM    598 2HB  ASN A  34      14.087 -10.381   7.971  1.00  4.340          H  
ATOM    599 1HD2 ASN A  34      16.101  -8.248   6.081  1.00  4.340          H  
ATOM    600 2HD2 ASN A  34      14.551  -9.001   6.274  1.00  4.340          H  
ATOM    601  N   LEU A  35      14.677 -10.313  11.649  1.00  1.650          N  
ATOM    602  CA  LEU A  35      14.288  -9.222  12.535  1.00  1.590          C  
ATOM    603  C   LEU A  35      15.353  -8.142  12.673  1.00  1.510          C  
ATOM    604  O   LEU A  35      15.023  -6.957  12.680  1.00  1.640          O  
ATOM    605  CB  LEU A  35      13.919  -9.729  13.931  1.00  2.250          C  
ATOM    606  CG  LEU A  35      13.525  -8.620  14.980  1.00  2.250          C  
ATOM    607  CD1 LEU A  35      12.314  -7.831  14.496  1.00  2.250          C  
ATOM    608  CD2 LEU A  35      13.211  -9.282  16.305  1.00  2.250          C  
ATOM    609  H   LEU A  35      14.609 -11.288  11.966  1.00  1.980          H  
ATOM    610  HA  LEU A  35      13.402  -8.770  12.098  1.00  1.910          H  
ATOM    611 1HB  LEU A  35      13.078 -10.419  13.833  1.00  2.700          H  
ATOM    612 2HB  LEU A  35      14.765 -10.284  14.332  1.00  2.700          H  
ATOM    613  HG  LEU A  35      14.352  -7.929  15.113  1.00  2.700          H  
ATOM    614 1HD1 LEU A  35      12.052  -7.077  15.238  1.00  2.700          H  
ATOM    615 2HD1 LEU A  35      12.519  -7.329  13.558  1.00  2.700          H  
ATOM    616 3HD1 LEU A  35      11.490  -8.514  14.365  1.00  2.700          H  
ATOM    617 1HD2 LEU A  35      12.945  -8.519  17.038  1.00  2.700          H  
ATOM    618 2HD2 LEU A  35      12.375  -9.974  16.178  1.00  2.700          H  
ATOM    619 3HD2 LEU A  35      14.087  -9.831  16.653  1.00  2.700          H  
ATOM    620  N   ARG A  36      16.631  -8.516  12.798  1.00  1.550          N  
ATOM    621  CA  ARG A  36      17.643  -7.471  12.957  1.00  1.760          C  
ATOM    622  C   ARG A  36      17.615  -6.552  11.741  1.00  1.620          C  
ATOM    623  O   ARG A  36      17.657  -5.322  11.866  1.00  1.880          O  
ATOM    624  CB  ARG A  36      19.033  -8.066  13.126  1.00  2.380          C  
ATOM    625  CG  ARG A  36      19.271  -8.761  14.466  1.00  2.380          C  
ATOM    626  CD  ARG A  36      20.724  -9.054  14.710  1.00  2.380          C  
ATOM    627  NE  ARG A  36      21.279 -10.006  13.737  1.00  2.380          N  
ATOM    628  CZ  ARG A  36      21.243 -11.360  13.844  1.00  2.380          C  
ATOM    629  NH1 ARG A  36      20.668 -11.943  14.879  1.00  2.380          N  
ATOM    630  NH2 ARG A  36      21.793 -12.102  12.894  1.00  2.380          N  
ATOM    631  H   ARG A  36      16.870  -9.497  12.778  1.00  1.860          H  
ATOM    632  HA  ARG A  36      17.405  -6.884  13.843  1.00  2.110          H  
ATOM    633 1HB  ARG A  36      19.211  -8.795  12.339  1.00  2.860          H  
ATOM    634 2HB  ARG A  36      19.780  -7.277  13.016  1.00  2.860          H  
ATOM    635 1HG  ARG A  36      18.912  -8.119  15.270  1.00  2.860          H  
ATOM    636 2HG  ARG A  36      18.721  -9.700  14.483  1.00  2.860          H  
ATOM    637 1HD  ARG A  36      21.288  -8.125  14.627  1.00  2.860          H  
ATOM    638 2HD  ARG A  36      20.858  -9.457  15.712  1.00  2.860          H  
ATOM    639  HE  ARG A  36      21.742  -9.619  12.925  1.00  2.860          H  
ATOM    640 1HH1 ARG A  36      20.248 -11.389  15.608  1.00  2.860          H  
ATOM    641 2HH1 ARG A  36      20.649 -12.952  14.945  1.00  2.860          H  
ATOM    642 1HH2 ARG A  36      22.235 -11.660  12.099  1.00  2.860          H  
ATOM    643 2HH2 ARG A  36      21.774 -13.109  12.961  1.00  2.860          H  
ATOM    644  N   GLY A  37      17.479  -7.165  10.569  1.00  1.450          N  
ATOM    645  CA  GLY A  37      17.399  -6.455   9.308  1.00  1.610          C  
ATOM    646  C   GLY A  37      16.200  -5.518   9.292  1.00  1.530          C  
ATOM    647  O   GLY A  37      16.338  -4.354   8.923  1.00  1.510          O  
ATOM    648  H   GLY A  37      17.468  -8.176  10.564  1.00  1.740          H  
ATOM    649 1HA  GLY A  37      18.316  -5.888   9.146  1.00  1.930          H  
ATOM    650 2HA  GLY A  37      17.311  -7.174   8.497  1.00  1.930          H  
ATOM    651  N   ASN A  38      15.028  -6.026   9.672  1.00  1.660          N  
ATOM    652  CA  ASN A  38      13.792  -5.254   9.645  1.00  1.820          C  
ATOM    653  C   ASN A  38      13.863  -4.036  10.562  1.00  1.620          C  
ATOM    654  O   ASN A  38      13.381  -2.956  10.204  1.00  1.600          O  
ATOM    655  CB  ASN A  38      12.649  -6.147  10.047  1.00  2.480          C  
ATOM    656  CG  ASN A  38      12.398  -7.184   9.015  1.00  2.480          C  
ATOM    657  OD1 ASN A  38      12.820  -7.072   7.855  1.00  2.480          O  
ATOM    658  ND2 ASN A  38      11.738  -8.215   9.417  1.00  2.480          N  
ATOM    659  H   ASN A  38      15.003  -7.011   9.945  1.00  1.990          H  
ATOM    660  HA  ASN A  38      13.625  -4.899   8.634  1.00  2.180          H  
ATOM    661 1HB  ASN A  38      12.881  -6.633  10.993  1.00  2.980          H  
ATOM    662 2HB  ASN A  38      11.747  -5.558  10.191  1.00  2.980          H  
ATOM    663 1HD2 ASN A  38      11.555  -8.954   8.772  1.00  2.980          H  
ATOM    664 2HD2 ASN A  38      11.423  -8.277  10.359  1.00  2.980          H  
ATOM    665  N   LEU A  39      14.505  -4.195  11.722  1.00  1.630          N  
ATOM    666  CA  LEU A  39      14.667  -3.087  12.655  1.00  1.690          C  
ATOM    667  C   LEU A  39      15.574  -2.008  12.048  1.00  1.400          C  
ATOM    668  O   LEU A  39      15.273  -0.809  12.143  1.00  1.410          O  
ATOM    669  CB  LEU A  39      15.261  -3.620  13.969  1.00  2.340          C  
ATOM    670  CG  LEU A  39      14.335  -4.562  14.814  1.00  2.340          C  
ATOM    671  CD1 LEU A  39      15.149  -5.192  15.929  1.00  2.340          C  
ATOM    672  CD2 LEU A  39      13.167  -3.794  15.396  1.00  2.340          C  
ATOM    673  H   LEU A  39      14.832  -5.135  11.971  1.00  1.960          H  
ATOM    674  HA  LEU A  39      13.696  -2.643  12.837  1.00  2.030          H  
ATOM    675 1HB  LEU A  39      16.159  -4.188  13.722  1.00  2.810          H  
ATOM    676 2HB  LEU A  39      15.549  -2.774  14.589  1.00  2.810          H  
ATOM    677  HG  LEU A  39      13.954  -5.349  14.180  1.00  2.810          H  
ATOM    678 1HD1 LEU A  39      14.514  -5.862  16.508  1.00  2.810          H  
ATOM    679 2HD1 LEU A  39      15.971  -5.759  15.497  1.00  2.810          H  
ATOM    680 3HD1 LEU A  39      15.544  -4.416  16.580  1.00  2.810          H  
ATOM    681 1HD2 LEU A  39      12.545  -4.479  15.973  1.00  2.810          H  
ATOM    682 2HD2 LEU A  39      13.535  -3.002  16.046  1.00  2.810          H  
ATOM    683 3HD2 LEU A  39      12.574  -3.361  14.606  1.00  2.810          H  
ATOM    684  N   GLN A  40      16.655  -2.435  11.371  1.00  1.310          N  
ATOM    685  CA  GLN A  40      17.570  -1.511  10.705  1.00  1.330          C  
ATOM    686  C   GLN A  40      16.841  -0.774   9.583  1.00  1.180          C  
ATOM    687  O   GLN A  40      17.034   0.433   9.404  1.00  1.220          O  
ATOM    688  CB  GLN A  40      18.775  -2.267  10.146  1.00  1.850          C  
ATOM    689  CG  GLN A  40      19.720  -2.820  11.206  1.00  1.850          C  
ATOM    690  CD  GLN A  40      20.764  -3.743  10.607  1.00  1.850          C  
ATOM    691  OE1 GLN A  40      20.630  -4.151   9.449  1.00  1.850          O  
ATOM    692  NE2 GLN A  40      21.792  -4.073  11.376  1.00  1.850          N  
ATOM    693  H   GLN A  40      16.876  -3.441  11.378  1.00  1.570          H  
ATOM    694  HA  GLN A  40      17.914  -0.774  11.431  1.00  1.600          H  
ATOM    695 1HB  GLN A  40      18.425  -3.102   9.546  1.00  2.220          H  
ATOM    696 2HB  GLN A  40      19.344  -1.612   9.489  1.00  2.220          H  
ATOM    697 1HG  GLN A  40      20.235  -1.987  11.679  1.00  2.220          H  
ATOM    698 2HG  GLN A  40      19.150  -3.368  11.946  1.00  2.220          H  
ATOM    699 1HE2 GLN A  40      22.506  -4.679  11.024  1.00  2.220          H  
ATOM    700 2HE2 GLN A  40      21.858  -3.717  12.309  1.00  2.220          H  
ATOM    701  N   ILE A  41      15.976  -1.505   8.869  1.00  1.200          N  
ATOM    702  CA  ILE A  41      15.170  -0.963   7.791  1.00  1.360          C  
ATOM    703  C   ILE A  41      14.241   0.107   8.348  1.00  1.230          C  
ATOM    704  O   ILE A  41      14.203   1.209   7.816  1.00  1.280          O  
ATOM    705  CB  ILE A  41      14.437  -2.106   7.036  1.00  1.840          C  
ATOM    706  CG1 ILE A  41      15.486  -2.942   6.258  1.00  1.840          C  
ATOM    707  CG2 ILE A  41      13.365  -1.589   6.128  1.00  1.840          C  
ATOM    708  CD1 ILE A  41      14.979  -4.288   5.739  1.00  1.840          C  
ATOM    709  H   ILE A  41      15.924  -2.507   9.071  1.00  1.440          H  
ATOM    710  HA  ILE A  41      15.834  -0.487   7.073  1.00  1.630          H  
ATOM    711  HB  ILE A  41      13.986  -2.761   7.758  1.00  2.210          H  
ATOM    712 1HG1 ILE A  41      15.822  -2.351   5.404  1.00  2.210          H  
ATOM    713 2HG1 ILE A  41      16.343  -3.111   6.894  1.00  2.210          H  
ATOM    714 1HG2 ILE A  41      12.856  -2.402   5.624  1.00  2.210          H  
ATOM    715 2HG2 ILE A  41      12.655  -1.060   6.714  1.00  2.210          H  
ATOM    716 3HG2 ILE A  41      13.808  -0.929   5.398  1.00  2.210          H  
ATOM    717 1HD1 ILE A  41      15.785  -4.789   5.207  1.00  2.210          H  
ATOM    718 2HD1 ILE A  41      14.666  -4.911   6.573  1.00  2.210          H  
ATOM    719 3HD1 ILE A  41      14.145  -4.149   5.067  1.00  2.210          H  
ATOM    720  N   TRP A  42      13.547  -0.152   9.464  1.00  1.210          N  
ATOM    721  CA  TRP A  42      12.658   0.872  10.028  1.00  1.280          C  
ATOM    722  C   TRP A  42      13.427   2.184  10.212  1.00  1.000          C  
ATOM    723  O   TRP A  42      12.943   3.257   9.831  1.00  1.000          O  
ATOM    724  CB  TRP A  42      12.082   0.419  11.382  1.00  1.760          C  
ATOM    725  CG  TRP A  42      11.147   1.437  12.050  1.00  1.760          C  
ATOM    726  CD1 TRP A  42       9.793   1.524  11.911  1.00  1.760          C  
ATOM    727  CD2 TRP A  42      11.509   2.514  12.959  1.00  1.760          C  
ATOM    728  NE1 TRP A  42       9.305   2.564  12.656  1.00  1.760          N  
ATOM    729  CE2 TRP A  42      10.331   3.180  13.289  1.00  1.760          C  
ATOM    730  CE3 TRP A  42      12.713   2.961  13.504  1.00  1.760          C  
ATOM    731  CZ2 TRP A  42      10.323   4.267  14.126  1.00  1.760          C  
ATOM    732  CZ3 TRP A  42      12.692   4.050  14.341  1.00  1.760          C  
ATOM    733  CH2 TRP A  42      11.539   4.687  14.643  1.00  1.760          C  
ATOM    734  H   TRP A  42      13.595  -1.087   9.879  1.00  1.450          H  
ATOM    735  HA  TRP A  42      11.837   1.044   9.335  1.00  1.540          H  
ATOM    736 1HB  TRP A  42      11.537  -0.516  11.245  1.00  2.120          H  
ATOM    737 2HB  TRP A  42      12.902   0.211  12.068  1.00  2.120          H  
ATOM    738  HD1 TRP A  42       9.188   0.891  11.309  1.00  2.120          H  
ATOM    739  HE1 TRP A  42       8.305   2.865  12.725  1.00  2.120          H  
ATOM    740  HE3 TRP A  42      13.644   2.462  13.278  1.00  2.120          H  
ATOM    741  HZ2 TRP A  42       9.398   4.787  14.379  1.00  2.120          H  
ATOM    742  HZ3 TRP A  42      13.617   4.389  14.760  1.00  2.120          H  
ATOM    743  HH2 TRP A  42      11.571   5.541  15.311  1.00  2.120          H  
ATOM    744  N   TRP A  43      14.636   2.110  10.783  1.00  0.920          N  
ATOM    745  CA  TRP A  43      15.430   3.322  10.973  1.00  0.970          C  
ATOM    746  C   TRP A  43      15.775   4.009   9.648  1.00  0.880          C  
ATOM    747  O   TRP A  43      15.658   5.238   9.529  1.00  0.930          O  
ATOM    748  CB  TRP A  43      16.724   2.990  11.714  1.00  1.340          C  
ATOM    749  CG  TRP A  43      16.553   2.841  13.164  1.00  1.340          C  
ATOM    750  CD1 TRP A  43      16.598   1.694  13.897  1.00  1.340          C  
ATOM    751  CD2 TRP A  43      16.327   3.908  14.097  1.00  1.340          C  
ATOM    752  NE1 TRP A  43      16.405   1.979  15.224  1.00  1.340          N  
ATOM    753  CE2 TRP A  43      16.239   3.331  15.364  1.00  1.340          C  
ATOM    754  CE3 TRP A  43      16.195   5.298  13.961  1.00  1.340          C  
ATOM    755  CZ2 TRP A  43      16.021   4.089  16.496  1.00  1.340          C  
ATOM    756  CZ3 TRP A  43      15.978   6.056  15.095  1.00  1.340          C  
ATOM    757  CH2 TRP A  43      15.894   5.468  16.332  1.00  1.340          C  
ATOM    758  H   TRP A  43      14.973   1.196  11.115  1.00  1.100          H  
ATOM    759  HA  TRP A  43      14.848   4.016  11.575  1.00  1.160          H  
ATOM    760 1HB  TRP A  43      17.126   2.056  11.329  1.00  1.610          H  
ATOM    761 2HB  TRP A  43      17.462   3.764  11.528  1.00  1.610          H  
ATOM    762  HD1 TRP A  43      16.759   0.696  13.490  1.00  1.610          H  
ATOM    763  HE1 TRP A  43      16.391   1.306  15.978  1.00  1.610          H  
ATOM    764  HE3 TRP A  43      16.261   5.770  12.980  1.00  1.610          H  
ATOM    765  HZ2 TRP A  43      15.953   3.641  17.487  1.00  1.610          H  
ATOM    766  HZ3 TRP A  43      15.880   7.135  14.982  1.00  1.610          H  
ATOM    767  HH2 TRP A  43      15.725   6.094  17.206  1.00  1.610          H  
ATOM    768  N   GLN A  44      16.163   3.218   8.641  1.00  0.970          N  
ATOM    769  CA  GLN A  44      16.499   3.768   7.333  1.00  1.230          C  
ATOM    770  C   GLN A  44      15.291   4.436   6.677  1.00  1.220          C  
ATOM    771  O   GLN A  44      15.426   5.512   6.074  1.00  1.380          O  
ATOM    772  CB  GLN A  44      17.021   2.664   6.416  1.00  1.620          C  
ATOM    773  CG  GLN A  44      18.385   2.113   6.794  1.00  1.620          C  
ATOM    774  CD  GLN A  44      18.753   0.895   5.969  1.00  1.620          C  
ATOM    775  OE1 GLN A  44      17.903   0.051   5.672  1.00  1.620          O  
ATOM    776  NE2 GLN A  44      20.020   0.797   5.591  1.00  1.620          N  
ATOM    777  H   GLN A  44      16.284   2.214   8.822  1.00  1.160          H  
ATOM    778  HA  GLN A  44      17.275   4.518   7.464  1.00  1.480          H  
ATOM    779 1HB  GLN A  44      16.306   1.845   6.391  1.00  1.940          H  
ATOM    780 2HB  GLN A  44      17.099   3.062   5.415  1.00  1.940          H  
ATOM    781 1HG  GLN A  44      19.133   2.883   6.619  1.00  1.940          H  
ATOM    782 2HG  GLN A  44      18.380   1.835   7.843  1.00  1.940          H  
ATOM    783 1HE2 GLN A  44      20.323   0.014   5.044  1.00  1.940          H  
ATOM    784 2HE2 GLN A  44      20.680   1.502   5.854  1.00  1.940          H  
ATOM    785  N   LEU A  45      14.104   3.834   6.832  1.00  1.150          N  
ATOM    786  CA  LEU A  45      12.903   4.401   6.245  1.00  1.350          C  
ATOM    787  C   LEU A  45      12.618   5.739   6.865  1.00  1.110          C  
ATOM    788  O   LEU A  45      12.324   6.690   6.147  1.00  1.200          O  
ATOM    789  CB  LEU A  45      11.646   3.561   6.522  1.00  1.810          C  
ATOM    790  CG  LEU A  45      11.258   2.464   5.577  1.00  1.810          C  
ATOM    791  CD1 LEU A  45      12.204   1.428   5.633  1.00  1.810          C  
ATOM    792  CD2 LEU A  45       9.913   1.925   5.954  1.00  1.810          C  
ATOM    793  H   LEU A  45      14.073   2.934   7.315  1.00  1.380          H  
ATOM    794  HA  LEU A  45      13.052   4.524   5.173  1.00  1.620          H  
ATOM    795 1HB  LEU A  45      11.820   3.079   7.471  1.00  2.170          H  
ATOM    796 2HB  LEU A  45      10.797   4.232   6.625  1.00  2.170          H  
ATOM    797  HG  LEU A  45      11.245   2.845   4.586  1.00  2.170          H  
ATOM    798 1HD1 LEU A  45      11.908   0.641   4.954  1.00  2.170          H  
ATOM    799 2HD1 LEU A  45      13.194   1.776   5.373  1.00  2.170          H  
ATOM    800 3HD1 LEU A  45      12.188   1.066   6.632  1.00  2.170          H  
ATOM    801 1HD2 LEU A  45       9.630   1.126   5.267  1.00  2.170          H  
ATOM    802 2HD2 LEU A  45       9.946   1.540   6.968  1.00  2.170          H  
ATOM    803 3HD2 LEU A  45       9.198   2.713   5.900  1.00  2.170          H  
ATOM    804  N   LYS A  46      12.729   5.828   8.196  1.00  0.900          N  
ATOM    805  CA  LYS A  46      12.424   7.074   8.883  1.00  0.820          C  
ATOM    806  C   LYS A  46      13.304   8.211   8.396  1.00  0.790          C  
ATOM    807  O   LYS A  46      12.810   9.326   8.182  1.00  0.780          O  
ATOM    808  CB  LYS A  46      12.533   6.919  10.405  1.00  1.180          C  
ATOM    809  CG  LYS A  46      12.141   8.189  11.177  1.00  1.180          C  
ATOM    810  CD  LYS A  46      12.101   7.965  12.691  1.00  1.180          C  
ATOM    811  CE  LYS A  46      11.746   9.276  13.411  1.00  1.180          C  
ATOM    812  NZ  LYS A  46      11.625   9.115  14.896  1.00  1.180          N  
ATOM    813  H   LYS A  46      12.959   4.983   8.731  1.00  1.080          H  
ATOM    814  HA  LYS A  46      11.394   7.340   8.654  1.00  0.980          H  
ATOM    815 1HB  LYS A  46      11.907   6.100  10.742  1.00  1.420          H  
ATOM    816 2HB  LYS A  46      13.563   6.664  10.667  1.00  1.420          H  
ATOM    817 1HG  LYS A  46      12.864   8.980  10.962  1.00  1.420          H  
ATOM    818 2HG  LYS A  46      11.159   8.523  10.838  1.00  1.420          H  
ATOM    819 1HD  LYS A  46      11.347   7.211  12.924  1.00  1.420          H  
ATOM    820 2HD  LYS A  46      13.073   7.608  13.036  1.00  1.420          H  
ATOM    821 1HE  LYS A  46      12.526  10.006  13.200  1.00  1.420          H  
ATOM    822 2HE  LYS A  46      10.798   9.651  13.019  1.00  1.420          H  
ATOM    823 1HZ  LYS A  46      11.396  10.010  15.306  1.00  1.420          H  
ATOM    824 2HZ  LYS A  46      10.887   8.459  15.111  1.00  1.420          H  
ATOM    825 3HZ  LYS A  46      12.496   8.784  15.282  1.00  1.420          H  
ATOM    826  N   ASN A  47      14.604   7.953   8.230  1.00  0.920          N  
ATOM    827  CA  ASN A  47      15.497   9.011   7.781  1.00  1.110          C  
ATOM    828  C   ASN A  47      15.175   9.445   6.348  1.00  1.150          C  
ATOM    829  O   ASN A  47      15.144  10.648   6.045  1.00  1.190          O  
ATOM    830  CB  ASN A  47      16.932   8.546   7.885  1.00  1.480          C  
ATOM    831  CG  ASN A  47      17.410   8.466   9.309  1.00  1.480          C  
ATOM    832  OD1 ASN A  47      16.851   9.085  10.223  1.00  1.480          O  
ATOM    833  ND2 ASN A  47      18.447   7.703   9.520  1.00  1.480          N  
ATOM    834  H   ASN A  47      14.967   7.023   8.476  1.00  1.100          H  
ATOM    835  HA  ASN A  47      15.354   9.880   8.424  1.00  1.330          H  
ATOM    836 1HB  ASN A  47      17.019   7.555   7.431  1.00  1.770          H  
ATOM    837 2HB  ASN A  47      17.577   9.223   7.328  1.00  1.770          H  
ATOM    838 1HD2 ASN A  47      18.813   7.606  10.446  1.00  1.770          H  
ATOM    839 2HD2 ASN A  47      18.873   7.214   8.761  1.00  1.770          H  
ATOM    840  N   TRP A  48      14.897   8.468   5.474  1.00  1.240          N  
ATOM    841  CA  TRP A  48      14.571   8.761   4.087  1.00  1.460          C  
ATOM    842  C   TRP A  48      13.306   9.596   4.016  1.00  1.310          C  
ATOM    843  O   TRP A  48      13.264  10.609   3.310  1.00  1.420          O  
ATOM    844  CB  TRP A  48      14.432   7.461   3.279  1.00  1.960          C  
ATOM    845  CG  TRP A  48      14.078   7.658   1.817  1.00  1.960          C  
ATOM    846  CD1 TRP A  48      14.947   7.954   0.813  1.00  1.960          C  
ATOM    847  CD2 TRP A  48      12.776   7.530   1.188  1.00  1.960          C  
ATOM    848  NE1 TRP A  48      14.281   8.041  -0.380  1.00  1.960          N  
ATOM    849  CE2 TRP A  48      12.953   7.782  -0.170  1.00  1.960          C  
ATOM    850  CE3 TRP A  48      11.507   7.223   1.659  1.00  1.960          C  
ATOM    851  CZ2 TRP A  48      11.897   7.743  -1.066  1.00  1.960          C  
ATOM    852  CZ3 TRP A  48      10.445   7.179   0.770  1.00  1.960          C  
ATOM    853  CH2 TRP A  48      10.634   7.434  -0.559  1.00  1.960          C  
ATOM    854  H   TRP A  48      14.957   7.487   5.774  1.00  1.490          H  
ATOM    855  HA  TRP A  48      15.387   9.340   3.658  1.00  1.750          H  
ATOM    856 1HB  TRP A  48      15.367   6.905   3.337  1.00  2.350          H  
ATOM    857 2HB  TRP A  48      13.665   6.838   3.740  1.00  2.350          H  
ATOM    858  HD1 TRP A  48      16.017   8.107   0.940  1.00  2.350          H  
ATOM    859  HE1 TRP A  48      14.699   8.257  -1.274  1.00  2.350          H  
ATOM    860  HE3 TRP A  48      11.359   7.020   2.695  1.00  2.350          H  
ATOM    861  HZ2 TRP A  48      12.033   7.942  -2.128  1.00  2.350          H  
ATOM    862  HZ3 TRP A  48       9.456   6.938   1.158  1.00  2.350          H  
ATOM    863  HH2 TRP A  48       9.783   7.395  -1.232  1.00  2.350          H  
ATOM    864  N   LEU A  49      12.287   9.179   4.758  1.00  1.140          N  
ATOM    865  CA  LEU A  49      11.010   9.853   4.779  1.00  1.160          C  
ATOM    866  C   LEU A  49      11.076  11.270   5.288  1.00  0.910          C  
ATOM    867  O   LEU A  49      10.459  12.147   4.684  1.00  1.020          O  
ATOM    868  CB  LEU A  49      10.071   9.034   5.635  1.00  1.620          C  
ATOM    869  CG  LEU A  49       9.629   7.739   5.023  1.00  1.620          C  
ATOM    870  CD1 LEU A  49       9.077   6.891   6.062  1.00  1.620          C  
ATOM    871  CD2 LEU A  49       8.535   8.047   3.959  1.00  1.620          C  
ATOM    872  H   LEU A  49      12.397   8.333   5.322  1.00  1.370          H  
ATOM    873  HA  LEU A  49      10.646   9.888   3.760  1.00  1.390          H  
ATOM    874 1HB  LEU A  49      10.572   8.812   6.577  1.00  1.940          H  
ATOM    875 2HB  LEU A  49       9.194   9.632   5.845  1.00  1.940          H  
ATOM    876  HG  LEU A  49      10.461   7.232   4.591  1.00  1.940          H  
ATOM    877 1HD1 LEU A  49       8.762   5.962   5.651  1.00  1.940          H  
ATOM    878 2HD1 LEU A  49       9.825   6.700   6.821  1.00  1.940          H  
ATOM    879 3HD1 LEU A  49       8.281   7.375   6.475  1.00  1.940          H  
ATOM    880 1HD2 LEU A  49       8.164   7.152   3.513  1.00  1.940          H  
ATOM    881 2HD2 LEU A  49       7.710   8.555   4.440  1.00  1.940          H  
ATOM    882 3HD2 LEU A  49       8.928   8.678   3.175  1.00  1.940          H  
ATOM    883  N   GLN A  50      11.834  11.551   6.354  1.00  0.730          N  
ATOM    884  CA  GLN A  50      11.854  12.943   6.771  1.00  0.790          C  
ATOM    885  C   GLN A  50      12.483  13.808   5.682  1.00  0.890          C  
ATOM    886  O   GLN A  50      11.990  14.909   5.411  1.00  0.940          O  
ATOM    887  CB  GLN A  50      12.534  13.138   8.119  1.00  1.080          C  
ATOM    888  CG  GLN A  50      11.721  12.575   9.286  1.00  1.080          C  
ATOM    889  CD  GLN A  50      12.355  12.851  10.626  1.00  1.080          C  
ATOM    890  OE1 GLN A  50      13.519  13.246  10.709  1.00  1.080          O  
ATOM    891  NE2 GLN A  50      11.588  12.658  11.692  1.00  1.080          N  
ATOM    892  H   GLN A  50      12.326  10.816   6.878  1.00  0.880          H  
ATOM    893  HA  GLN A  50      10.823  13.272   6.890  1.00  0.950          H  
ATOM    894 1HB  GLN A  50      13.500  12.623   8.107  1.00  1.300          H  
ATOM    895 2HB  GLN A  50      12.724  14.195   8.289  1.00  1.300          H  
ATOM    896 1HG  GLN A  50      10.731  13.023   9.273  1.00  1.300          H  
ATOM    897 2HG  GLN A  50      11.642  11.496   9.162  1.00  1.300          H  
ATOM    898 1HE2 GLN A  50      11.954  12.839  12.606  1.00  1.300          H  
ATOM    899 2HE2 GLN A  50      10.649  12.331  11.586  1.00  1.300          H  
ATOM    900  N   ASN A  51      13.540  13.317   5.018  1.00  1.070          N  
ATOM    901  CA  ASN A  51      14.131  14.131   3.965  1.00  1.370          C  
ATOM    902  C   ASN A  51      13.154  14.331   2.804  1.00  1.340          C  
ATOM    903  O   ASN A  51      13.079  15.429   2.235  1.00  1.430          O  
ATOM    904  CB  ASN A  51      15.434  13.528   3.495  1.00  1.800          C  
ATOM    905  CG  ASN A  51      16.546  13.735   4.494  1.00  1.800          C  
ATOM    906  OD1 ASN A  51      16.495  14.642   5.337  1.00  1.800          O  
ATOM    907  ND2 ASN A  51      17.556  12.910   4.419  1.00  1.800          N  
ATOM    908  H   ASN A  51      13.952  12.412   5.283  1.00  1.280          H  
ATOM    909  HA  ASN A  51      14.342  15.117   4.373  1.00  1.640          H  
ATOM    910 1HB  ASN A  51      15.295  12.454   3.338  1.00  2.160          H  
ATOM    911 2HB  ASN A  51      15.720  13.968   2.540  1.00  2.160          H  
ATOM    912 1HD2 ASN A  51      18.320  12.999   5.057  1.00  2.160          H  
ATOM    913 2HD2 ASN A  51      17.563  12.186   3.731  1.00  2.160          H  
ATOM    914  N   GLN A  52      12.367  13.297   2.477  1.00  1.320          N  
ATOM    915  CA  GLN A  52      11.390  13.432   1.403  1.00  1.490          C  
ATOM    916  C   GLN A  52      10.313  14.442   1.770  1.00  1.240          C  
ATOM    917  O   GLN A  52       9.906  15.235   0.922  1.00  1.360          O  
ATOM    918  CB  GLN A  52      10.738  12.086   1.086  1.00  2.020          C  
ATOM    919  CG  GLN A  52      11.667  11.084   0.460  1.00  2.020          C  
ATOM    920  CD  GLN A  52      12.094  11.469  -0.918  1.00  2.020          C  
ATOM    921  OE1 GLN A  52      11.258  11.650  -1.807  1.00  2.020          O  
ATOM    922  NE2 GLN A  52      13.393  11.626  -1.116  1.00  2.020          N  
ATOM    923  H   GLN A  52      12.507  12.393   2.946  1.00  1.580          H  
ATOM    924  HA  GLN A  52      11.904  13.796   0.513  1.00  1.790          H  
ATOM    925 1HB  GLN A  52      10.347  11.652   2.005  1.00  2.420          H  
ATOM    926 2HB  GLN A  52       9.897  12.239   0.411  1.00  2.420          H  
ATOM    927 1HG  GLN A  52      12.559  10.996   1.055  1.00  2.420          H  
ATOM    928 2HG  GLN A  52      11.155  10.140   0.417  1.00  2.420          H  
ATOM    929 1HE2 GLN A  52      13.728  11.908  -2.019  1.00  2.420          H  
ATOM    930 2HE2 GLN A  52      14.036  11.492  -0.363  1.00  2.420          H  
ATOM    931  N   LEU A  53       9.879  14.449   3.037  1.00  1.010          N  
ATOM    932  CA  LEU A  53       8.854  15.393   3.450  1.00  1.010          C  
ATOM    933  C   LEU A  53       9.356  16.815   3.307  1.00  0.950          C  
ATOM    934  O   LEU A  53       8.614  17.686   2.847  1.00  1.100          O  
ATOM    935  CB  LEU A  53       8.434  15.149   4.905  1.00  1.410          C  
ATOM    936  CG  LEU A  53       7.644  13.858   5.212  1.00  1.410          C  
ATOM    937  CD1 LEU A  53       7.481  13.770   6.683  1.00  1.410          C  
ATOM    938  CD2 LEU A  53       6.310  13.868   4.561  1.00  1.410          C  
ATOM    939  H   LEU A  53      10.221  13.734   3.686  1.00  1.210          H  
ATOM    940  HA  LEU A  53       7.997  15.278   2.795  1.00  1.210          H  
ATOM    941 1HB  LEU A  53       9.347  15.099   5.500  1.00  1.700          H  
ATOM    942 2HB  LEU A  53       7.858  15.990   5.260  1.00  1.700          H  
ATOM    943  HG  LEU A  53       8.196  12.994   4.865  1.00  1.700          H  
ATOM    944 1HD1 LEU A  53       6.942  12.897   6.941  1.00  1.700          H  
ATOM    945 2HD1 LEU A  53       8.456  13.734   7.145  1.00  1.700          H  
ATOM    946 3HD1 LEU A  53       6.929  14.639   7.048  1.00  1.700          H  
ATOM    947 1HD2 LEU A  53       5.795  12.954   4.816  1.00  1.700          H  
ATOM    948 2HD2 LEU A  53       5.754  14.717   4.930  1.00  1.700          H  
ATOM    949 3HD2 LEU A  53       6.404  13.924   3.482  1.00  1.700          H  
ATOM    950  N   ILE A  54      10.626  17.042   3.632  1.00  0.960          N  
ATOM    951  CA  ILE A  54      11.198  18.370   3.500  1.00  1.200          C  
ATOM    952  C   ILE A  54      11.172  18.795   2.029  1.00  1.310          C  
ATOM    953  O   ILE A  54      10.716  19.898   1.703  1.00  1.410          O  
ATOM    954  CB  ILE A  54      12.633  18.401   4.083  1.00  1.580          C  
ATOM    955  CG1 ILE A  54      12.541  18.222   5.639  1.00  1.580          C  
ATOM    956  CG2 ILE A  54      13.359  19.707   3.690  1.00  1.580          C  
ATOM    957  CD1 ILE A  54      13.851  17.911   6.345  1.00  1.580          C  
ATOM    958  H   ILE A  54      11.173  16.276   4.048  1.00  1.150          H  
ATOM    959  HA  ILE A  54      10.587  19.061   4.066  1.00  1.440          H  
ATOM    960  HB  ILE A  54      13.192  17.552   3.696  1.00  1.900          H  
ATOM    961 1HG1 ILE A  54      12.152  19.133   6.067  1.00  1.900          H  
ATOM    962 2HG1 ILE A  54      11.843  17.414   5.854  1.00  1.900          H  
ATOM    963 1HG2 ILE A  54      14.364  19.707   4.097  1.00  1.900          H  
ATOM    964 2HG2 ILE A  54      13.425  19.788   2.607  1.00  1.900          H  
ATOM    965 3HG2 ILE A  54      12.821  20.561   4.076  1.00  1.900          H  
ATOM    966 1HD1 ILE A  54      13.664  17.804   7.414  1.00  1.900          H  
ATOM    967 2HD1 ILE A  54      14.257  16.975   5.955  1.00  1.900          H  
ATOM    968 3HD1 ILE A  54      14.567  18.707   6.186  1.00  1.900          H  
ATOM    969  N   GLN A  55      11.596  17.900   1.131  1.00  1.440          N  
ATOM    970  CA  GLN A  55      11.623  18.179  -0.309  1.00  1.760          C  
ATOM    971  C   GLN A  55      10.226  18.496  -0.863  1.00  1.680          C  
ATOM    972  O   GLN A  55      10.074  19.347  -1.742  1.00  1.890          O  
ATOM    973  CB  GLN A  55      12.201  16.984  -1.069  1.00  2.340          C  
ATOM    974  CG  GLN A  55      13.682  16.740  -0.846  1.00  2.340          C  
ATOM    975  CD  GLN A  55      14.147  15.477  -1.540  1.00  2.340          C  
ATOM    976  OE1 GLN A  55      13.328  14.746  -2.099  1.00  2.340          O  
ATOM    977  NE2 GLN A  55      15.444  15.213  -1.504  1.00  2.340          N  
ATOM    978  H   GLN A  55      11.960  17.002   1.472  1.00  1.730          H  
ATOM    979  HA  GLN A  55      12.259  19.046  -0.476  1.00  2.110          H  
ATOM    980 1HB  GLN A  55      11.667  16.082  -0.772  1.00  2.800          H  
ATOM    981 2HB  GLN A  55      12.036  17.121  -2.136  1.00  2.800          H  
ATOM    982 1HG  GLN A  55      14.241  17.581  -1.252  1.00  2.800          H  
ATOM    983 2HG  GLN A  55      13.875  16.643   0.216  1.00  2.800          H  
ATOM    984 1HE2 GLN A  55      15.802  14.392  -1.947  1.00  2.800          H  
ATOM    985 2HE2 GLN A  55      16.072  15.837  -1.035  1.00  2.800          H  
ATOM    986  N   GLN A  56       9.206  17.849  -0.301  1.00  1.490          N  
ATOM    987  CA  GLN A  56       7.806  18.011  -0.696  1.00  1.630          C  
ATOM    988  C   GLN A  56       7.132  19.262  -0.122  1.00  1.500          C  
ATOM    989  O   GLN A  56       5.959  19.510  -0.409  1.00  1.720          O  
ATOM    990  CB  GLN A  56       6.986  16.807  -0.226  1.00  2.230          C  
ATOM    991  CG  GLN A  56       7.304  15.490  -0.890  1.00  2.230          C  
ATOM    992  CD  GLN A  56       6.603  14.353  -0.180  1.00  2.230          C  
ATOM    993  OE1 GLN A  56       6.085  14.549   0.923  1.00  2.230          O  
ATOM    994  NE2 GLN A  56       6.577  13.178  -0.790  1.00  2.230          N  
ATOM    995  H   GLN A  56       9.433  17.122   0.389  1.00  1.790          H  
ATOM    996  HA  GLN A  56       7.768  18.074  -1.781  1.00  1.960          H  
ATOM    997 1HB  GLN A  56       7.144  16.683   0.845  1.00  2.670          H  
ATOM    998 2HB  GLN A  56       5.929  17.010  -0.374  1.00  2.670          H  
ATOM    999 1HG  GLN A  56       6.933  15.528  -1.912  1.00  2.670          H  
ATOM   1000 2HG  GLN A  56       8.371  15.313  -0.901  1.00  2.670          H  
ATOM   1001 1HE2 GLN A  56       6.123  12.398  -0.358  1.00  2.670          H  
ATOM   1002 2HE2 GLN A  56       7.013  13.065  -1.686  1.00  2.670          H  
ATOM   1003  N   GLY A  57       7.839  20.043   0.703  1.00  1.350          N  
ATOM   1004  CA  GLY A  57       7.233  21.228   1.302  1.00  1.510          C  
ATOM   1005  C   GLY A  57       6.574  20.981   2.663  1.00  1.730          C  
ATOM   1006  O   GLY A  57       5.764  21.789   3.123  1.00  2.020          O  
ATOM   1007  H   GLY A  57       8.820  19.827   0.910  1.00  1.620          H  
ATOM   1008 1HA  GLY A  57       8.004  21.990   1.411  1.00  1.810          H  
ATOM   1009 2HA  GLY A  57       6.495  21.633   0.613  1.00  1.810          H  
ATOM   1010  N   LEU A  58       6.902  19.859   3.306  1.00  1.780          N  
ATOM   1011  CA  LEU A  58       6.371  19.487   4.607  1.00  2.230          C  
ATOM   1012  C   LEU A  58       7.457  19.615   5.687  1.00  2.500          C  
ATOM   1013  O   LEU A  58       7.412  18.976   6.747  1.00  2.940          O  
ATOM   1014  CB  LEU A  58       5.767  18.080   4.503  1.00  2.940          C  
ATOM   1015  CG  LEU A  58       4.557  17.945   3.519  1.00  2.940          C  
ATOM   1016  CD1 LEU A  58       4.216  16.502   3.361  1.00  2.940          C  
ATOM   1017  CD2 LEU A  58       3.330  18.696   4.061  1.00  2.940          C  
ATOM   1018  H   LEU A  58       7.581  19.202   2.915  1.00  2.140          H  
ATOM   1019  HA  LEU A  58       5.582  20.184   4.869  1.00  2.680          H  
ATOM   1020 1HB  LEU A  58       6.521  17.419   4.133  1.00  3.530          H  
ATOM   1021 2HB  LEU A  58       5.465  17.737   5.483  1.00  3.530          H  
ATOM   1022  HG  LEU A  58       4.834  18.348   2.539  1.00  3.530          H  
ATOM   1023 1HD1 LEU A  58       3.383  16.397   2.670  1.00  3.530          H  
ATOM   1024 2HD1 LEU A  58       5.081  15.972   2.960  1.00  3.530          H  
ATOM   1025 3HD1 LEU A  58       3.943  16.092   4.324  1.00  3.530          H  
ATOM   1026 1HD2 LEU A  58       2.503  18.576   3.362  1.00  3.530          H  
ATOM   1027 2HD2 LEU A  58       3.044  18.287   5.025  1.00  3.530          H  
ATOM   1028 3HD2 LEU A  58       3.543  19.754   4.167  1.00  3.530          H  
ATOM   1029  N   SER A  59       8.419  20.509   5.439  1.00  2.640          N  
ATOM   1030  CA  SER A  59       9.513  20.819   6.356  1.00  3.150          C  
ATOM   1031  C   SER A  59       8.991  21.446   7.644  1.00  3.400          C  
ATOM   1032  O   SER A  59       9.695  21.509   8.647  1.00  3.840          O  
ATOM   1033  CB  SER A  59      10.484  21.774   5.696  1.00  4.210          C  
ATOM   1034  OG  SER A  59       9.907  23.039   5.524  1.00  4.210          O  
ATOM   1035  H   SER A  59       8.421  21.008   4.560  1.00  3.170          H  
ATOM   1036  HA  SER A  59      10.025  19.893   6.610  1.00  3.780          H  
ATOM   1037 1HB  SER A  59      11.389  21.855   6.297  1.00  5.050          H  
ATOM   1038 2HB  SER A  59      10.765  21.380   4.727  1.00  5.050          H  
ATOM   1039  HG  SER A  59      10.572  23.575   5.077  1.00  5.050          H  
ATOM   1040  N   LEU A  60       7.748  21.921   7.608  1.00  3.500          N  
ATOM   1041  CA  LEU A  60       7.089  22.513   8.753  1.00  4.190          C  
ATOM   1042  C   LEU A  60       6.369  21.453   9.585  1.00  4.290          C  
ATOM   1043  O   LEU A  60       5.811  21.765  10.636  1.00  4.850          O  
ATOM   1044  CB  LEU A  60       6.051  23.540   8.282  1.00  5.590          C  
ATOM   1045  CG  LEU A  60       6.573  24.762   7.477  1.00  5.590          C  
ATOM   1046  CD1 LEU A  60       5.374  25.576   7.007  1.00  5.590          C  
ATOM   1047  CD2 LEU A  60       7.502  25.620   8.342  1.00  5.590          C  
ATOM   1048  H   LEU A  60       7.253  21.859   6.733  1.00  4.200          H  
ATOM   1049  HA  LEU A  60       7.837  22.982   9.388  1.00  5.030          H  
ATOM   1050 1HB  LEU A  60       5.331  23.019   7.651  1.00  6.710          H  
ATOM   1051 2HB  LEU A  60       5.523  23.918   9.157  1.00  6.710          H  
ATOM   1052  HG  LEU A  60       7.121  24.417   6.599  1.00  6.710          H  
ATOM   1053 1HD1 LEU A  60       5.720  26.432   6.427  1.00  6.710          H  
ATOM   1054 2HD1 LEU A  60       4.732  24.953   6.382  1.00  6.710          H  
ATOM   1055 3HD1 LEU A  60       4.809  25.928   7.870  1.00  6.710          H  
ATOM   1056 1HD2 LEU A  60       7.847  26.474   7.760  1.00  6.710          H  
ATOM   1057 2HD2 LEU A  60       6.960  25.975   9.219  1.00  6.710          H  
ATOM   1058 3HD2 LEU A  60       8.363  25.039   8.660  1.00  6.710          H  
ATOM   1059  N   MET A  61       6.343  20.205   9.102  1.00  4.050          N  
ATOM   1060  CA  MET A  61       5.662  19.135   9.819  1.00  4.520          C  
ATOM   1061  C   MET A  61       6.674  18.465  10.736  1.00  4.720          C  
ATOM   1062  O   MET A  61       6.361  18.086  11.867  1.00  5.310          O  
ATOM   1063  CB  MET A  61       5.110  18.083   8.859  1.00  6.140          C  
ATOM   1064  CG  MET A  61       4.044  18.535   7.866  1.00  6.140          C  
ATOM   1065  SD  MET A  61       2.532  19.181   8.577  1.00  6.140          S  
ATOM   1066  CE  MET A  61       2.790  20.947   8.386  1.00  6.140          C  
ATOM   1067  H   MET A  61       6.822  19.980   8.234  1.00  4.860          H  
ATOM   1068  HA  MET A  61       4.861  19.548  10.431  1.00  5.420          H  
ATOM   1069 1HB  MET A  61       5.927  17.641   8.291  1.00  7.370          H  
ATOM   1070 2HB  MET A  61       4.671  17.274   9.445  1.00  7.370          H  
ATOM   1071 1HG  MET A  61       4.469  19.297   7.220  1.00  7.370          H  
ATOM   1072 2HG  MET A  61       3.791  17.678   7.255  1.00  7.370          H  
ATOM   1073 1HE  MET A  61       1.923  21.482   8.771  1.00  7.370          H  
ATOM   1074 2HE  MET A  61       3.663  21.254   8.938  1.00  7.370          H  
ATOM   1075 3HE  MET A  61       2.925  21.186   7.330  1.00  7.370          H  
ATOM   1076  N   ILE A  62       7.897  18.331  10.218  1.00  4.500          N  
ATOM   1077  CA  ILE A  62       8.997  17.678  10.927  1.00  4.960          C  
ATOM   1078  C   ILE A  62       9.900  18.673  11.647  1.00  5.550          C  
ATOM   1079  O   ILE A  62      10.050  18.579  12.866  1.00  6.200          O  
ATOM   1080  OXT ILE A  62      10.788  19.201  10.983  1.00  7.440          O  
ATOM   1081  CB  ILE A  62       9.848  16.826   9.957  1.00  6.420          C  
ATOM   1082  CG1 ILE A  62       8.963  15.758   9.236  1.00  6.420          C  
ATOM   1083  CG2 ILE A  62      11.038  16.183  10.675  1.00  6.420          C  
ATOM   1084  CD1 ILE A  62       8.223  14.752  10.146  1.00  6.420          C  
ATOM   1085  H   ILE A  62       8.026  18.668   9.261  1.00  5.400          H  
ATOM   1086  HA  ILE A  62       8.577  17.027  11.690  1.00  5.950          H  
ATOM   1087  HB  ILE A  62      10.234  17.482   9.173  1.00  7.700          H  
ATOM   1088 1HG1 ILE A  62       8.217  16.278   8.636  1.00  7.700          H  
ATOM   1089 2HG1 ILE A  62       9.609  15.197   8.566  1.00  7.700          H  
ATOM   1090 1HG2 ILE A  62      11.627  15.625   9.961  1.00  7.700          H  
ATOM   1091 2HG2 ILE A  62      11.666  16.948  11.123  1.00  7.700          H  
ATOM   1092 3HG2 ILE A  62      10.688  15.521  11.458  1.00  7.700          H  
ATOM   1093 1HD1 ILE A  62       7.647  14.064   9.532  1.00  7.700          H  
ATOM   1094 2HD1 ILE A  62       8.930  14.189  10.741  1.00  7.700          H  
ATOM   1095 3HD1 ILE A  62       7.532  15.274  10.807  1.00  7.700          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 -353.493 34.9529 245.011 -29.7493 7.86465 18.0823 117.798 -136.639 -0.43027 -3.04459 -92.3397 -15.5184 -39.2573 -9.34813 -7.29186 -2.85534 0 0.40759 4.907 41.5159 52.2705 -10.3267 10.129 -6.0947 0.96868 32.487 -139.993
MET:NtermProteinFull_1 -5.86543 0.76014 1.13814 -0.36947 0.14984 0.05459 0.37421 -1.11468 -0 -0 -0.075 1.13025 0 0 -0.26571 0 0 0.02542 0.14122 1.60841 0 0 0 0.60916 0 0.86641 -0.83252
PRO_2 -4.78176 1.01996 4.19453 -0.2188 0.01474 0.1592 1.89583 -1.72764 -0 -0 -1.57453 -0.05602 0 0 0 0 0 0.17725 0.01924 0.33711 0 -0.8157 0 -2.4119 -0.11062 1.20721 -2.67192
ARG_3 -4.45346 0.27084 3.92572 -0.80496 0.13235 0.51622 1.58929 -1.68848 -0 -0 -1.11524 0.30212 0 0 0 0 0 -0.02769 0.26117 2.54322 0 -0.11872 0 -1.2888 1.21894 0.4944 1.75693
LEU_4 -7.53222 1.24484 2.36529 -0.53476 0.36507 0.13677 1.77677 -2.08309 -0 -0 -0.64484 0.30732 0 0 0 0 0 -0.04334 0.10547 0.28473 0 -0.28093 0 0.18072 1.14623 0.64606 -2.5599
LEU_5 -7.96566 0.9079 4.10663 -0.47899 0.2316 0.13075 2.56261 -2.53147 -0 -0 -1.57613 0.09853 0 0 -0.43668 0 0 0.20432 0.08675 0.20562 0 -0.22598 0 0.18072 -0.34736 0.89147 -3.95537
TRP_6 -6.80125 0.49983 4.3639 -0.99335 0.05952 0.40797 1.5775 -2.50039 -0 -0 -1.09508 -0.29063 0 0 -0.26571 0 0 -0.02191 0.01932 0 1.54102 0.00465 0 1.6906 -0.26534 0.68467 -1.38469
ARG_7 -5.95098 0.21464 5.10978 -0.98135 0.22308 0.65606 1.12771 -2.33012 -0 -0 -0.61135 0.38303 0 0 0 0 0 -0.04556 0.04538 3.39317 0 -0.0826 0 -1.2888 0.02942 0.57836 0.46989
TRP_8 -8.01366 0.69597 3.91101 -0.86778 0.03037 0.31283 2.19954 -2.59116 -0.01987 -0.09087 -0.9827 -0.04205 0 0 0 0 0 -0.00687 0.01228 0 1.47007 -0.39313 0 1.6906 0.10103 0.42556 -2.15882
THR_9 -2.99109 0.14702 1.98393 -0.23381 0.31874 0.10298 1.43057 -1.18679 -0 -0 -0.14012 -1.25012 0 0 -0.95548 0 0 -0.0181 0.00518 1.55753 0 0.25983 2.28431 -1.0874 -0.09302 0.25812 0.3923
ARG_10 -5.48896 0.48696 4.42754 -0.86106 0.19484 0.69554 2.22765 -2.23541 -0.01987 -0.09087 -2.26607 0.13171 0 0 -0.43668 0 0 -0.02126 0.15002 3.23477 0 -0.10993 0 -1.2888 -0.28444 0.38793 -1.16639
MET_11 -3.83067 0.48457 3.07079 -0.59418 0.14378 0.11722 1.71201 -1.70751 -0.01213 -0.07622 -1.06008 0.03369 0 0 -1.69386 0 0 -0.06951 0.44639 1.49419 0 0.26917 0 0.60916 -0.14911 0.50238 -0.30993
THR_12 -6.52749 0.69309 5.13162 -0.13342 0.03347 0.10336 2.52394 -2.60588 -0.01673 -0.14224 -3.49629 -0.61397 0 0 -0.73839 -0.52628 0 0.00132 0.0236 0.15461 0 1.08492 4.04216 -1.0874 1.19144 0.83 -0.07456
LEU_13 -7.06146 0.44183 2.9321 -0.46825 0.15141 0.09544 1.62346 -2.32208 -0 -0 -0.87627 0.17606 0 0 0 0 0 -0.00862 0.15816 2.1388 0 -0.37063 0 0.18072 0.98262 0.88575 -1.34096
THR_14 -3.20789 0.17245 2.76134 -0.11252 0.11034 0.05955 1.08909 -1.44394 -0.02049 -0.13157 -0.83464 -1.36513 0 0 0 0 0 -0.03768 0.08603 0.31955 0 -0.59043 2.29069 -1.0874 -0.15744 0.52494 -1.57514
ARG_15 -5.45679 0.50341 4.63619 -0.80135 0.15902 0.46609 2.55936 -2.17904 -0.02049 -0.13157 -2.37105 0.40348 0 0 0 -0.90139 0 0.28389 0.03952 2.8903 0 -0.06725 0 -1.2888 0.08254 0.66854 -0.52541
ALA_16 -4.51759 0.56755 1.53212 -0.02133 0 0 0.80746 -1.4213 -0 -0 -0.7043 -0.43257 0 0 0 0 0 0.00534 0 0 0 -0.55849 0 1.8394 0.10122 0.56836 -2.23413
HIS_D_17 -5.05072 0.45023 4.52224 -0.3293 0.00102 0.37138 2.99963 -2.21375 -0 -0 -2.39035 -0.251 0 0 0 -0.90139 0 0.01114 0.00405 0 1.6609 -0.36222 0 -0.45461 0.13819 0.33237 -1.46218
TYR_18 -8.69567 1.46164 1.94088 -0.81867 0.05377 0.12195 1.04621 -2.17905 -0.00325 -0.02553 -0.59959 -0.43867 0 0 0 0 0 0.18358 0 0 1.78709 -0.33318 0.20739 1.2797 0.64629 0.53273 -3.83238
LYS_19 -4.48705 0.50535 4.62102 -0.48429 0.12866 0.27756 2.71175 -2.24627 -0.00287 -0.01602 -2.33686 -0.07315 0 0 0 0 0 0.07288 0.01955 1.80209 0 0.08909 0 -1.5107 0.44302 0.72198 0.23575
ILE_20 -4.99843 0.43791 1.88533 -0.53868 0.31432 0.13595 1.01145 -1.37565 -0 -0 -0.06257 0.44835 0 0 0 0 0 -0.19778 0.00998 0.35351 0 0.56068 0 0.73287 0.22641 0.65959 -0.39676
ASP_21 -2.98155 0.4037 2.93234 -0.12028 0.01531 0.36988 0.66808 -1.39575 -0 -0 -0.22731 -0.36347 0 0 0 0 0 -0.07233 0.0028 0 2.51583 -0.35255 0 -2.3716 -0.06306 0.3667 -0.67327
GLY_22 -3.11654 0.30517 2.82685 -5e-05 0 0 1.17318 -1.5803 -0 -0 -0.94473 -0.38293 0 0 0 0 0 -0.13923 0 0 0 -1.48954 0 0.83697 -0.34248 0.18766 -2.66595
GLN_23 -4.18813 0.27817 4.42226 -0.64624 0.11926 0.66507 1.9726 -2.0849 -0.01274 -0.04232 -1.51214 -0.89147 0 0 0 0 0 -0.06184 0.01686 0 2.9118 0.18599 0 -0.18838 0.2546 0.16179 1.36024
LEU_24 -8.18794 1.28807 1.38797 -0.62714 0.25626 0.16636 1.08983 -1.91127 -0 -0 -1.61906 0.33118 0 0 -0.44531 0 0 0.01305 0.04432 0.69504 0 -0.32655 0 0.18072 0.21239 0.30574 -7.14634
CYS_25 -4.71033 0.33218 3.58671 -0.04846 0.00099 0.01867 2.22814 -1.92896 -0.01274 -0.04232 -1.78406 -0.42945 0 0 0 0 0 0.10112 0.05222 0.30167 0 0.20175 0 3.6196 0.1159 0.34422 1.94685
LEU_26 -7.23755 0.70452 1.10972 -0.56081 0.20835 0.1581 0.46559 -1.75864 -0.00864 -0.03318 -0.27124 -0.09196 0 0 0 0 0 0.00587 0.07175 1.16284 0 -0.16143 0 0.18072 0.40836 0.58801 -5.05961
HIS_D_27 -6.3285 0.37334 5.19042 -0.42995 0.02732 0.52489 2.773 -2.66695 -0 -0 -3.59802 -0.35842 0 0 0 0 0 -0.03193 0.08541 0 2.09882 -0.15813 0 -0.45461 0.36292 0.77255 -1.81782
TRP_28 -7.13878 0.71678 1.45496 -1.39723 0.15184 1.3024 0.82752 -1.60828 -0.00864 -0.03318 -0.70338 -0.53788 0 0 0 0 0 0.35991 0.41929 0 3.19798 -0.32146 0 1.6906 0.22571 0.50614 -0.89569
ARG_29 -5.41807 0.61539 4.8632 -0.44919 0.04399 0.23094 1.71273 -2.23239 -0 -0 -2.12825 0.45149 0 0 0 0 0 0.26503 0.03416 2.2576 0 -0.00114 0 -1.2888 -0.13949 1.09797 -0.08483
PRO_30 -2.25454 0.27866 1.18549 -0.08445 0 0.05222 0.57715 -0.52236 -0 -0 0.41291 0.70004 0 0 0 0 0 -0.08635 0.00439 0.6197 0 -0.43208 0 -2.4119 -0.46377 1.13939 -1.2855
ASN_31 -2.14989 0.187 2.08343 -0.42961 0.14804 0.84787 0.677 -0.97447 -0.01463 -0.13855 -0.09846 -1.91793 0 0 0 0 0 -0.01684 0.14533 0 2.65087 -0.72319 0 -0.93687 -0.02773 0.52406 -0.16457
SER_32 -5.27588 0.5083 5.58967 -0.03624 6e-05 0.0663 2.7162 -2.45208 -0 -0 -2.42246 -0.94963 0 0 -0.80436 0 0 -0.05405 0.09801 0.66962 0 0.13232 0.70263 -0.77834 -0.05874 0.65045 -1.69822
GLU_33 -2.3312 0.16339 2.4967 -0.57931 0.18907 1.52386 0.68458 -1.15948 -0.02986 -0.30063 -0.2112 -3.10732 0 0 0 0 0 -0.05033 0.00534 0 3.14677 -0.13362 0 -2.7348 -0.40669 0.50745 -2.32728
ASN_34 -6.01987 0.56399 5.78854 -0.39423 0.07736 0.7959 2.34869 -2.97281 -0.03285 -0.31227 -2.4042 -0.52039 0 0 -0.80436 0 0 -0.05179 0.003 0 2.36096 -0.66736 0 -0.93687 -0.24996 0.36364 -3.06489
LEU_35 -6.339 0.58182 4.30332 -0.72104 0.32089 0.32769 2.26154 -2.54374 -0 -0 -1.41629 0.08656 0 0 0 0 0 -0.04397 0.04167 0.96393 0 -0.22269 0 0.18072 -0.17021 0.48575 -1.90307
ARG_36 -3.36668 0.26742 3.76208 -0.76037 0.10218 0.4971 1.39622 -1.83112 -0 -0 -0.84724 0.31862 0 0 0 0 0 0.04938 0.00389 1.44405 0 -0.10466 0 -1.2888 -0.29898 0.38457 -0.27235
GLY_37 -4.49311 0.44863 4.70444 -5e-05 0 0 2.04589 -2.47483 -0.01187 -0.10365 -1.59974 -0.41318 0 0 0 0 0 -0.04153 0 0 0 0.43543 0 0.83697 0.23281 0.17919 -0.25462
ASN_38 -8.79023 0.38395 7.69512 -0.18956 0.03433 0.28241 3.66011 -4.04122 -0.01213 -0.07622 -2.70393 -0.29468 0 0 0 -0.52628 0 0.06416 0.16693 0 1.415 0.37251 0 -0.93687 0.46391 0.19081 -2.84189
LEU_39 -6.21071 0.4797 4.64625 -0.46942 0.21141 0.10451 2.48601 -2.59052 -0.00089 -0.00794 -2.15516 0.22588 0 0 0 0 0 0.11625 0.05567 0.41011 0 -0.26452 0 0.18072 -0.09337 0.32576 -2.55026
GLN_40 -5.23586 0.31597 5.78822 -0.26485 0.05544 0.20887 2.64175 -2.76979 -0.01187 -0.10365 -2.49432 -0.4943 0 0 0 0 0 0.07336 0.10618 0 2.73015 -0.14864 0 -0.18838 -0.26947 0.29358 0.23236
ILE_41 -8.6625 1.50985 5.02694 -0.49135 0.31387 0.09272 3.28479 -3.30481 -0.00506 -0.03741 -2.71365 0.14412 0 0 0 0 0 -0.03494 0.09085 0.50621 0 -0.43756 0 0.73287 -0.11767 0.53078 -3.57195
TRP_42 -10.337 0.98508 5.86807 -1.28344 0.11072 0.48111 3.16235 -3.65656 -0 -0 -3.36911 -0.28495 0 0 -0.44531 0 0 0.01968 5e-05 0 1.84402 -0.27108 0 1.6906 0.05733 0.63197 -4.7965
TRP_43 -6.14841 0.54717 4.79957 -0.96956 0.05081 0.31178 2.29316 -2.70431 -0 -0 -1.8597 -0.40826 0 0 0 0 0 0.01713 0.12033 0 2.16683 -0.12138 0 1.6906 -0.06979 0.35407 0.07003
GLN_44 -6.03297 0.3433 5.49365 -0.26015 0.04163 0.20112 2.73875 -2.79975 -0 -0 -2.54995 -0.41088 0 0 0 0 0 -0.01507 0.07159 0 2.69897 -0.15382 0 -0.18838 -0.24897 0.24902 -0.82191
LEU_45 -10.268 2.07667 3.61898 -0.53369 0.25631 0.11364 2.76232 -3.19768 -0 -0 -2.93538 0.03681 0 0 0 0 0 -0.03275 0.25784 3.46181 0 -0.2348 0 0.18072 -0.23009 0.77117 -3.89611
LYS_46 -6.5959 0.34343 6.08813 -0.42742 0.06129 0.24563 2.35589 -2.87231 -0.00544 -0.04693 -2.21012 -0.18408 0 0 0 0 0 -0.02814 0.08852 2.05378 0 0.02437 0 -1.5107 -0.24044 0.83458 -2.02586
ASN_47 -3.99691 0.14352 5.04453 -0.17535 0.02817 0.25706 1.97434 -2.41016 -0 -0 -1.6791 -0.29143 0 0 0 0 0 0.00691 0.00441 0 1.44457 0.51014 0 -0.93687 -0.04344 0.25544 0.13582
TRP_48 -9.03449 0.53006 6.23207 -1.13803 0.0259 0.42343 2.66229 -3.35688 -0.02387 -0.15731 -2.59429 -0.35278 0 0 0 0 0 -0.01834 0.00069 0 1.77628 -0.26734 0 1.6906 0.11693 0.19108 -3.29399
LEU_49 -9.62199 1.66375 3.99962 -0.53895 0.29558 0.13332 2.71928 -2.97572 -0 -0 -2.40638 0.26186 0 0 0 0 0 0.01312 0.52344 0.42438 0 -0.25442 0 0.18072 -0.13338 0.76892 -4.94685
GLN_50 -6.60789 0.33797 5.70454 -0.25499 0.02654 0.17201 2.51548 -2.838 -0 -0 -1.90366 -0.49776 0 0 0 0 0 0.02456 0.15145 0 2.72844 -0.15245 0 -0.18838 -0.28009 0.94008 -0.12216
ASN_51 -4.76584 0.28264 5.4605 -0.17786 0.04472 0.26536 2.41642 -2.6701 -0 -0 -2.06965 -0.31367 0 0 0 0 0 0.05912 0.0076 0 1.41843 0.34898 0 -0.93687 -0.12318 0.41783 -0.33559
GLN_52 -7.45056 0.60509 6.90239 -0.63615 0.06474 0.65442 2.97221 -3.35749 -0.03637 -0.29688 -2.59531 -0.32873 0 0 0 0 0 -0.00376 0.06441 0 3.03426 -0.15058 0 -0.18838 -0.11715 0.29482 -0.56903
LEU_53 -9.74726 1.15532 5.87959 -0.49675 0.23858 0.1153 3.49703 -3.53911 -0.01204 -0.1182 -3.25132 0.24133 0 0 0 0 0 0.03666 0.00942 0.31252 0 -0.2854 0 0.18072 -0.31697 0.42338 -5.67721
ILE_54 -5.90037 0.43763 5.29858 -0.483 0.26876 0.09447 2.20745 -2.6865 -0.0249 -0.11445 -1.73017 0.10911 0 0 0 0 0 -0.05328 0.03838 0.52092 0 -0.43652 0 0.73287 -0.15318 0.49246 -1.38175
GLN_55 -3.90619 0.22289 4.18892 -0.27083 0.04197 0.20653 1.65462 -2.00645 -0.0125 -0.13958 -0.78494 -0.46657 0 0 0 0 0 -0.05674 0.01261 0 2.88803 -0.24546 0 -0.18838 -0.17543 0.40085 1.36336
GLN_56 -4.30544 0.30968 4.01683 -0.3102 0.09168 0.27711 1.76969 -1.95953 -0.01192 -0.11789 -1.37693 -0.62114 0 0 0 0 0 -0.06973 0.19889 0 2.78345 -0.15852 0 -0.18838 -0.42655 0.40591 0.30701
GLY_57 -2.02714 0.14525 2.52696 -5e-05 0 0 1.24008 -1.26378 -0 -0 -0.7993 -0.37011 0 0 0 0 0 -0.18286 0 0 0 -1.50204 0 0.83697 -0.45399 0.34381 -1.50619
LEU_58 -7.01378 0.83161 4.13621 -0.49237 0.25678 0.13974 2.69658 -2.33272 -0 -0 -2.75906 0.01001 0 0 0 0 0 -0.02835 0.09616 0.36626 0 0.06775 0 0.18072 -0.15859 0.44734 -3.5557
SER_59 -3.32277 0.25391 3.23052 -0.03108 6e-05 0.05246 0.92437 -1.55001 -0.02502 -0.11476 0.68868 -1.04713 0 0 0 0 0 -0.03204 0.01517 0.15469 0 -0.32348 0.60178 -0.77834 -0.23004 0.40294 -1.1301
LEU_60 -2.39036 0.38478 1.9715 -0.50892 0.19424 0.14328 0.48548 -1.067 -0 -0 0.55255 0.10781 0 0 0 0 0 -0.05488 0.01583 0.11156 0 -0.17574 0 0.18072 -0.58686 0.17569 -0.46033
MET_61 -5.10383 0.40799 3.04963 -0.66236 0.10097 0.31328 1.34937 -1.47058 -0.00029 -0.00118 -0.88223 -0.16714 0 0 0 0 0 -0.02349 0.14164 1.85348 0 0.11306 0 0.60916 0.00739 0.37917 0.01402
ILE:CtermProteinFull_62 -4.80033 0.27302 2.0956 -0.75198 0.5733 0.32415 0.86384 -1.43591 -0.00029 -0.00118 0.43069 -0.64677 0 0 0 0 0 0 0.00718 0.90807 0 0 0 0.73287 0.30015 0.73343 -0.39414
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700965 DOMAINID 691290 MODEL 5 R4L-Q5L_AB
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 24.283
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.163610
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -13.753
REMARK    SCORE fa_intra_sol_xover4:          13.862
REMARK    SCORE     total_score:        -141.742
REMARK    SCORE           omega:           0.151
REMARK    SCORE          fa_dun:          74.167
REMARK    SCORE          fa_atr:        -349.509
REMARK    SCORE          fa_rep:          33.317
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          30.509
REMARK    SCORE     cart_bonded:          29.092
REMARK    SCORE     hbond_lr_bb:          -8.418
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         197.191
REMARK    SCORE    fa_intra_rep:           0.697
REMARK    SCORE     lk_ball_wtd:         -14.065
REMARK    SCORE     hbond_sr_bb:         -26.050
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:          -6.035
REMARK    SCORE           score:        -141.742
REMARK    SCORE         fa_elec:         -82.943
REMARK    SCORE     rama_prepro:          -4.323
REMARK    SCORE     hbond_bb_sc:         -15.634
ATOM      1  N   MET A   1       0.254  -0.068  -1.062  1.00  5.990          N  
ATOM      2  CA  MET A   1       1.627   0.110  -0.595  1.00  5.320          C  
ATOM      3  C   MET A   1       1.968   1.589  -0.398  1.00  4.590          C  
ATOM      4  O   MET A   1       1.394   2.427  -1.084  1.00  4.790          O  
ATOM      5  CB  MET A   1       2.611  -0.492  -1.609  1.00  7.720          C  
ATOM      6  CG  MET A   1       2.502  -2.004  -1.819  1.00  7.720          C  
ATOM      7  SD  MET A   1       2.838  -2.951  -0.310  1.00  7.720          S  
ATOM      8  CE  MET A   1       4.617  -2.727  -0.090  1.00  7.720          C  
ATOM      9 1H   MET A   1       0.026  -1.052  -1.080  1.00  7.190          H  
ATOM     10 2H   MET A   1      -0.379   0.409  -0.438  1.00  7.190          H  
ATOM     11 3H   MET A   1       0.158   0.317  -1.992  1.00  7.190          H  
ATOM     12  HA  MET A   1       1.709  -0.421   0.345  1.00  6.380          H  
ATOM     13 1HB  MET A   1       2.432  -0.029  -2.584  1.00  9.260          H  
ATOM     14 2HB  MET A   1       3.634  -0.238  -1.335  1.00  9.260          H  
ATOM     15 1HG  MET A   1       1.510  -2.269  -2.180  1.00  9.260          H  
ATOM     16 2HG  MET A   1       3.224  -2.311  -2.579  1.00  9.260          H  
ATOM     17 1HE  MET A   1       4.942  -3.266   0.800  1.00  9.260          H  
ATOM     18 2HE  MET A   1       5.144  -3.121  -0.962  1.00  9.260          H  
ATOM     19 3HE  MET A   1       4.854  -1.682   0.024  1.00  9.260          H  
ATOM     20  N   PRO A   2       2.824   1.933   0.589  1.00  4.190          N  
ATOM     21  CA  PRO A   2       3.373   3.250   0.870  1.00  3.950          C  
ATOM     22  C   PRO A   2       4.492   3.532  -0.089  1.00  3.480          C  
ATOM     23  O   PRO A   2       4.984   2.612  -0.742  1.00  3.210          O  
ATOM     24  CB  PRO A   2       3.900   3.106   2.296  1.00  5.930          C  
ATOM     25  CG  PRO A   2       4.329   1.664   2.378  1.00  5.930          C  
ATOM     26  CD  PRO A   2       3.302   0.904   1.550  1.00  5.930          C  
ATOM     27  HA  PRO A   2       2.601   4.018   0.788  1.00  4.740          H  
ATOM     28 1HB  PRO A   2       4.745   3.802   2.453  1.00  7.110          H  
ATOM     29 2HB  PRO A   2       3.122   3.368   3.022  1.00  7.110          H  
ATOM     30 1HG  PRO A   2       5.354   1.557   1.975  1.00  7.110          H  
ATOM     31 2HG  PRO A   2       4.367   1.335   3.426  1.00  7.110          H  
ATOM     32 1HD  PRO A   2       3.817   0.092   1.040  1.00  7.110          H  
ATOM     33 2HD  PRO A   2       2.489   0.551   2.202  1.00  7.110          H  
ATOM     34  N   ARG A   3       4.942   4.771  -0.145  1.00  3.810          N  
ATOM     35  CA  ARG A   3       6.150   5.035  -0.889  1.00  3.840          C  
ATOM     36  C   ARG A   3       7.216   4.309  -0.075  1.00  3.510          C  
ATOM     37  O   ARG A   3       7.262   4.421   1.152  1.00  3.640          O  
ATOM     38  CB  ARG A   3       6.438   6.519  -0.989  1.00  5.360          C  
ATOM     39  CG  ARG A   3       7.502   6.923  -1.963  1.00  5.360          C  
ATOM     40  CD  ARG A   3       7.611   8.393  -2.044  1.00  5.360          C  
ATOM     41  NE  ARG A   3       8.571   8.796  -3.053  1.00  5.360          N  
ATOM     42  CZ  ARG A   3       8.905  10.069  -3.355  1.00  5.360          C  
ATOM     43  NH1 ARG A   3       8.357  11.081  -2.711  1.00  5.360          N  
ATOM     44  NH2 ARG A   3       9.794  10.297  -4.309  1.00  5.360          N  
ATOM     45  H   ARG A   3       4.471   5.514   0.355  1.00  4.570          H  
ATOM     46  HA  ARG A   3       6.082   4.602  -1.887  1.00  4.610          H  
ATOM     47 1HB  ARG A   3       5.531   7.072  -1.195  1.00  6.440          H  
ATOM     48 2HB  ARG A   3       6.810   6.839  -0.042  1.00  6.440          H  
ATOM     49 1HG  ARG A   3       8.465   6.534  -1.647  1.00  6.440          H  
ATOM     50 2HG  ARG A   3       7.258   6.542  -2.953  1.00  6.440          H  
ATOM     51 1HD  ARG A   3       6.638   8.821  -2.291  1.00  6.440          H  
ATOM     52 2HD  ARG A   3       7.946   8.771  -1.079  1.00  6.440          H  
ATOM     53  HE  ARG A   3       9.015   8.060  -3.589  1.00  6.440          H  
ATOM     54 1HH1 ARG A   3       7.677  10.917  -1.983  1.00  6.440          H  
ATOM     55 2HH1 ARG A   3       8.617  12.030  -2.945  1.00  6.440          H  
ATOM     56 1HH2 ARG A   3      10.215   9.523  -4.805  1.00  6.440          H  
ATOM     57 2HH2 ARG A   3      10.055  11.244  -4.546  1.00  6.440          H  
ATOM     58  N   LEU A   4       8.141   3.624  -0.730  1.00  3.620          N  
ATOM     59  CA  LEU A   4       9.095   2.824   0.033  1.00  3.960          C  
ATOM     60  C   LEU A   4      10.261   3.620   0.592  1.00  3.500          C  
ATOM     61  O   LEU A   4      11.156   3.063   1.232  1.00  3.740          O  
ATOM     62  CB  LEU A   4       9.602   1.677  -0.840  1.00  5.410          C  
ATOM     63  CG  LEU A   4       8.500   0.656  -1.334  1.00  5.410          C  
ATOM     64  CD1 LEU A   4       9.160  -0.360  -2.252  1.00  5.410          C  
ATOM     65  CD2 LEU A   4       7.796  -0.037  -0.148  1.00  5.410          C  
ATOM     66  H   LEU A   4       8.124   3.577  -1.738  1.00  4.340          H  
ATOM     67  HA  LEU A   4       8.573   2.409   0.889  1.00  4.750          H  
ATOM     68 1HB  LEU A   4      10.088   2.098  -1.717  1.00  6.490          H  
ATOM     69 2HB  LEU A   4      10.345   1.115  -0.273  1.00  6.490          H  
ATOM     70  HG  LEU A   4       7.748   1.192  -1.917  1.00  6.490          H  
ATOM     71 1HD1 LEU A   4       8.408  -1.055  -2.626  1.00  6.490          H  
ATOM     72 2HD1 LEU A   4       9.625   0.155  -3.093  1.00  6.490          H  
ATOM     73 3HD1 LEU A   4       9.920  -0.910  -1.699  1.00  6.490          H  
ATOM     74 1HD2 LEU A   4       7.049  -0.727  -0.536  1.00  6.490          H  
ATOM     75 2HD2 LEU A   4       8.526  -0.586   0.443  1.00  6.490          H  
ATOM     76 3HD2 LEU A   4       7.293   0.694   0.481  1.00  6.490          H  
ATOM     77  N   LEU A   5      10.254   4.919   0.347  1.00  3.410          N  
ATOM     78  CA  LEU A   5      11.271   5.811   0.863  1.00  3.680          C  
ATOM     79  C   LEU A   5      10.826   6.419   2.193  1.00  3.380          C  
ATOM     80  O   LEU A   5      11.574   7.177   2.815  1.00  3.660          O  
ATOM     81  CB  LEU A   5      11.553   6.930  -0.146  1.00  5.040          C  
ATOM     82  CG  LEU A   5      12.066   6.490  -1.547  1.00  5.040          C  
ATOM     83  CD1 LEU A   5      12.209   7.729  -2.415  1.00  5.040          C  
ATOM     84  CD2 LEU A   5      13.400   5.744  -1.431  1.00  5.040          C  
ATOM     85  H   LEU A   5       9.494   5.291  -0.198  1.00  4.090          H  
ATOM     86  HA  LEU A   5      12.178   5.245   1.054  1.00  4.420          H  
ATOM     87 1HB  LEU A   5      10.631   7.495  -0.289  1.00  6.050          H  
ATOM     88 2HB  LEU A   5      12.295   7.600   0.286  1.00  6.050          H  
ATOM     89  HG  LEU A   5      11.333   5.835  -2.014  1.00  6.050          H  
ATOM     90 1HD1 LEU A   5      12.549   7.440  -3.409  1.00  6.050          H  
ATOM     91 2HD1 LEU A   5      11.255   8.228  -2.490  1.00  6.050          H  
ATOM     92 3HD1 LEU A   5      12.936   8.405  -1.965  1.00  6.050          H  
ATOM     93 1HD2 LEU A   5      13.738   5.455  -2.426  1.00  6.050          H  
ATOM     94 2HD2 LEU A   5      14.145   6.394  -0.971  1.00  6.050          H  
ATOM     95 3HD2 LEU A   5      13.281   4.847  -0.828  1.00  6.050          H  
ATOM     96  N   TRP A   6       9.603   6.104   2.623  1.00  3.280          N  
ATOM     97  CA  TRP A   6       9.074   6.633   3.868  1.00  3.560          C  
ATOM     98  C   TRP A   6       9.379   5.705   5.029  1.00  3.080          C  
ATOM     99  O   TRP A   6       9.420   4.485   4.882  1.00  3.240          O  
ATOM    100  CB  TRP A   6       7.572   6.851   3.741  1.00  4.870          C  
ATOM    101  CG  TRP A   6       7.220   7.961   2.814  1.00  4.870          C  
ATOM    102  CD1 TRP A   6       8.007   9.015   2.441  1.00  4.870          C  
ATOM    103  CD2 TRP A   6       5.976   8.144   2.129  1.00  4.870          C  
ATOM    104  NE1 TRP A   6       7.336   9.823   1.588  1.00  4.870          N  
ATOM    105  CE2 TRP A   6       6.099   9.315   1.375  1.00  4.870          C  
ATOM    106  CE3 TRP A   6       4.776   7.424   2.089  1.00  4.870          C  
ATOM    107  CZ2 TRP A   6       5.081   9.782   0.600  1.00  4.870          C  
ATOM    108  CZ3 TRP A   6       3.765   7.901   1.305  1.00  4.870          C  
ATOM    109  CH2 TRP A   6       3.929   9.052   0.588  1.00  4.870          C  
ATOM    110  H   TRP A   6       9.009   5.473   2.078  1.00  3.940          H  
ATOM    111  HA  TRP A   6       9.554   7.581   4.084  1.00  4.270          H  
ATOM    112 1HB  TRP A   6       7.104   5.938   3.373  1.00  5.850          H  
ATOM    113 2HB  TRP A   6       7.145   7.073   4.716  1.00  5.850          H  
ATOM    114  HD1 TRP A   6       9.021   9.205   2.776  1.00  5.850          H  
ATOM    115  HE1 TRP A   6       7.718  10.698   1.205  1.00  5.850          H  
ATOM    116  HE3 TRP A   6       4.656   6.512   2.669  1.00  5.850          H  
ATOM    117  HZ2 TRP A   6       5.159  10.695   0.010  1.00  5.850          H  
ATOM    118  HZ3 TRP A   6       2.830   7.354   1.267  1.00  5.850          H  
ATOM    119  HH2 TRP A   6       3.124   9.398  -0.010  1.00  5.850          H  
ATOM    120  N   ARG A   7       9.560   6.299   6.203  1.00  3.090          N  
ATOM    121  CA  ARG A   7       9.800   5.539   7.424  1.00  3.320          C  
ATOM    122  C   ARG A   7       8.845   6.034   8.498  1.00  3.160          C  
ATOM    123  O   ARG A   7       9.174   6.089   9.681  1.00  3.650          O  
ATOM    124  CB  ARG A   7      11.248   5.704   7.864  1.00  4.560          C  
ATOM    125  CG  ARG A   7      12.272   5.122   6.871  1.00  4.560          C  
ATOM    126  CD  ARG A   7      12.218   3.640   6.751  1.00  4.560          C  
ATOM    127  NE  ARG A   7      13.227   3.158   5.825  1.00  4.560          N  
ATOM    128  CZ  ARG A   7      13.053   3.042   4.477  1.00  4.560          C  
ATOM    129  NH1 ARG A   7      11.907   3.371   3.896  1.00  4.560          N  
ATOM    130  NH2 ARG A   7      14.053   2.589   3.733  1.00  4.560          N  
ATOM    131  H   ARG A   7       9.538   7.308   6.251  1.00  3.710          H  
ATOM    132  HA  ARG A   7       9.581   4.490   7.247  1.00  3.980          H  
ATOM    133 1HB  ARG A   7      11.472   6.760   7.996  1.00  5.470          H  
ATOM    134 2HB  ARG A   7      11.397   5.211   8.825  1.00  5.470          H  
ATOM    135 1HG  ARG A   7      12.112   5.552   5.883  1.00  5.470          H  
ATOM    136 2HG  ARG A   7      13.273   5.386   7.206  1.00  5.470          H  
ATOM    137 1HD  ARG A   7      12.413   3.195   7.727  1.00  5.470          H  
ATOM    138 2HD  ARG A   7      11.254   3.309   6.395  1.00  5.470          H  
ATOM    139  HE  ARG A   7      14.124   2.892   6.209  1.00  5.470          H  
ATOM    140 1HH1 ARG A   7      11.102   3.726   4.429  1.00  5.470          H  
ATOM    141 2HH1 ARG A   7      11.786   3.275   2.880  1.00  5.470          H  
ATOM    142 1HH2 ARG A   7      14.928   2.335   4.165  1.00  5.470          H  
ATOM    143 2HH2 ARG A   7      13.944   2.493   2.730  1.00  5.470          H  
ATOM    144  N   TRP A   8       7.674   6.440   8.045  1.00  2.970          N  
ATOM    145  CA  TRP A   8       6.621   6.970   8.887  1.00  3.490          C  
ATOM    146  C   TRP A   8       5.922   5.841   9.642  1.00  3.590          C  
ATOM    147  O   TRP A   8       5.416   4.886   9.040  1.00  4.280          O  
ATOM    148  CB  TRP A   8       5.644   7.712   7.974  1.00  4.680          C  
ATOM    149  CG  TRP A   8       6.250   8.949   7.326  1.00  4.680          C  
ATOM    150  CD1 TRP A   8       7.376   9.633   7.705  1.00  4.680          C  
ATOM    151  CD2 TRP A   8       5.769   9.614   6.143  1.00  4.680          C  
ATOM    152  NE1 TRP A   8       7.602  10.676   6.851  1.00  4.680          N  
ATOM    153  CE2 TRP A   8       6.627  10.679   5.887  1.00  4.680          C  
ATOM    154  CE3 TRP A   8       4.712   9.389   5.299  1.00  4.680          C  
ATOM    155  CZ2 TRP A   8       6.433  11.532   4.810  1.00  4.680          C  
ATOM    156  CZ3 TRP A   8       4.507  10.236   4.237  1.00  4.680          C  
ATOM    157  CH2 TRP A   8       5.339  11.280   3.996  1.00  4.680          C  
ATOM    158  H   TRP A   8       7.501   6.352   7.055  1.00  3.560          H  
ATOM    159  HA  TRP A   8       7.053   7.654   9.618  1.00  4.190          H  
ATOM    160 1HB  TRP A   8       5.299   7.041   7.190  1.00  5.610          H  
ATOM    161 2HB  TRP A   8       4.769   8.017   8.551  1.00  5.610          H  
ATOM    162  HD1 TRP A   8       8.006   9.394   8.561  1.00  5.610          H  
ATOM    163  HE1 TRP A   8       8.367  11.336   6.920  1.00  5.610          H  
ATOM    164  HE3 TRP A   8       4.056   8.555   5.475  1.00  5.610          H  
ATOM    165  HZ2 TRP A   8       7.096  12.368   4.597  1.00  5.610          H  
ATOM    166  HZ3 TRP A   8       3.665  10.044   3.587  1.00  5.610          H  
ATOM    167  HH2 TRP A   8       5.144  11.915   3.145  1.00  5.610          H  
ATOM    168  N   THR A   9       5.838   5.990  10.956  1.00  3.360          N  
ATOM    169  CA  THR A   9       5.233   5.003  11.845  1.00  3.780          C  
ATOM    170  C   THR A   9       3.711   5.076  11.848  1.00  3.720          C  
ATOM    171  O   THR A   9       3.120   6.029  11.327  1.00  3.940          O  
ATOM    172  CB  THR A   9       5.733   5.186  13.292  1.00  5.120          C  
ATOM    173  OG1 THR A   9       5.276   6.462  13.825  1.00  5.120          O  
ATOM    174  CG2 THR A   9       7.267   5.159  13.297  1.00  5.120          C  
ATOM    175  H   THR A   9       6.278   6.798  11.381  1.00  4.030          H  
ATOM    176  HA  THR A   9       5.524   4.009  11.500  1.00  4.540          H  
ATOM    177  HB  THR A   9       5.356   4.378  13.921  1.00  6.150          H  
ATOM    178  HG1 THR A   9       5.555   6.520  14.762  1.00  6.150          H  
ATOM    179 1HG2 THR A   9       7.629   5.283  14.317  1.00  6.150          H  
ATOM    180 2HG2 THR A   9       7.610   4.204  12.904  1.00  6.150          H  
ATOM    181 3HG2 THR A   9       7.663   5.962  12.676  1.00  6.150          H  
ATOM    182  N   ARG A  10       3.082   4.079  12.490  1.00  3.990          N  
ATOM    183  CA  ARG A  10       1.624   4.001  12.617  1.00  4.410          C  
ATOM    184  C   ARG A  10       0.998   5.199  13.347  1.00  3.940          C  
ATOM    185  O   ARG A  10      -0.198   5.442  13.223  1.00  4.320          O  
ATOM    186  CB  ARG A  10       1.217   2.723  13.333  1.00  6.010          C  
ATOM    187  CG  ARG A  10       1.608   2.656  14.799  1.00  6.010          C  
ATOM    188  CD  ARG A  10       1.270   1.348  15.417  1.00  6.010          C  
ATOM    189  NE  ARG A  10       1.568   1.335  16.852  1.00  6.010          N  
ATOM    190  CZ  ARG A  10       2.768   1.059  17.417  1.00  6.010          C  
ATOM    191  NH1 ARG A  10       3.820   0.767  16.676  1.00  6.010          N  
ATOM    192  NH2 ARG A  10       2.884   1.090  18.735  1.00  6.010          N  
ATOM    193  H   ARG A  10       3.643   3.335  12.879  1.00  4.790          H  
ATOM    194  HA  ARG A  10       1.206   3.970  11.606  1.00  5.290          H  
ATOM    195 1HB  ARG A  10       0.135   2.611  13.280  1.00  7.210          H  
ATOM    196 2HB  ARG A  10       1.659   1.864  12.828  1.00  7.210          H  
ATOM    197 1HG  ARG A  10       2.677   2.822  14.904  1.00  7.210          H  
ATOM    198 2HG  ARG A  10       1.086   3.412  15.340  1.00  7.210          H  
ATOM    199 1HD  ARG A  10       0.200   1.174  15.293  1.00  7.210          H  
ATOM    200 2HD  ARG A  10       1.820   0.545  14.931  1.00  7.210          H  
ATOM    201  HE  ARG A  10       0.802   1.548  17.479  1.00  7.210          H  
ATOM    202 1HH1 ARG A  10       3.744   0.736  15.674  1.00  7.210          H  
ATOM    203 2HH1 ARG A  10       4.708   0.561  17.118  1.00  7.210          H  
ATOM    204 1HH2 ARG A  10       2.081   1.313  19.310  1.00  7.210          H  
ATOM    205 2HH2 ARG A  10       3.771   0.885  19.173  1.00  7.210          H  
ATOM    206  N   MET A  11       1.793   5.911  14.153  1.00  3.510          N  
ATOM    207  CA  MET A  11       1.302   7.097  14.846  1.00  3.560          C  
ATOM    208  C   MET A  11       1.590   8.314  13.969  1.00  2.980          C  
ATOM    209  O   MET A  11       0.757   9.209  13.812  1.00  3.550          O  
ATOM    210  CB  MET A  11       1.971   7.250  16.214  1.00  4.960          C  
ATOM    211  CG  MET A  11       1.627   6.172  17.265  1.00  4.960          C  
ATOM    212  SD  MET A  11      -0.137   6.146  17.735  1.00  4.960          S  
ATOM    213  CE  MET A  11      -0.842   4.788  16.805  1.00  4.960          C  
ATOM    214  H   MET A  11       2.760   5.644  14.231  1.00  4.210          H  
ATOM    215  HA  MET A  11       0.227   7.026  14.972  1.00  4.270          H  
ATOM    216 1HB  MET A  11       3.050   7.257  16.087  1.00  5.960          H  
ATOM    217 2HB  MET A  11       1.690   8.217  16.636  1.00  5.960          H  
ATOM    218 1HG  MET A  11       1.888   5.193  16.868  1.00  5.960          H  
ATOM    219 2HG  MET A  11       2.219   6.339  18.165  1.00  5.960          H  
ATOM    220 1HE  MET A  11      -1.904   4.710  17.034  1.00  5.960          H  
ATOM    221 2HE  MET A  11      -0.723   4.960  15.742  1.00  5.960          H  
ATOM    222 3HE  MET A  11      -0.351   3.863  17.090  1.00  5.960          H  
ATOM    223  N   THR A  12       2.756   8.310  13.316  1.00  2.450          N  
ATOM    224  CA  THR A  12       3.169   9.422  12.467  1.00  2.610          C  
ATOM    225  C   THR A  12       2.128   9.706  11.403  1.00  2.300          C  
ATOM    226  O   THR A  12       1.799  10.870  11.148  1.00  2.370          O  
ATOM    227  CB  THR A  12       4.504   9.116  11.742  1.00  3.590          C  
ATOM    228  OG1 THR A  12       5.557   8.915  12.698  1.00  3.590          O  
ATOM    229  CG2 THR A  12       4.888  10.240  10.794  1.00  3.590          C  
ATOM    230  H   THR A  12       3.413   7.553  13.473  1.00  2.940          H  
ATOM    231  HA  THR A  12       3.285  10.313  13.085  1.00  3.130          H  
ATOM    232  HB  THR A  12       4.384   8.219  11.163  1.00  4.310          H  
ATOM    233  HG1 THR A  12       5.409   8.081  13.169  1.00  4.310          H  
ATOM    234 1HG2 THR A  12       5.819   9.984  10.302  1.00  4.310          H  
ATOM    235 2HG2 THR A  12       4.118  10.377  10.041  1.00  4.310          H  
ATOM    236 3HG2 THR A  12       5.018  11.162  11.355  1.00  4.310          H  
ATOM    237  N   LEU A  13       1.643   8.640  10.752  1.00  2.090          N  
ATOM    238  CA  LEU A  13       0.666   8.805   9.685  1.00  1.860          C  
ATOM    239  C   LEU A  13      -0.530   7.840   9.702  1.00  1.830          C  
ATOM    240  O   LEU A  13      -0.386   6.611   9.665  1.00  2.130          O  
ATOM    241  CB  LEU A  13       1.394   8.703   8.333  1.00  2.700          C  
ATOM    242  CG  LEU A  13       0.518   8.759   7.089  1.00  2.700          C  
ATOM    243  CD1 LEU A  13      -0.101  10.056   7.028  1.00  2.700          C  
ATOM    244  CD2 LEU A  13       1.316   8.558   5.904  1.00  2.700          C  
ATOM    245  H   LEU A  13       1.991   7.716  11.025  1.00  2.510          H  
ATOM    246  HA  LEU A  13       0.260   9.798   9.794  1.00  2.230          H  
ATOM    247 1HB  LEU A  13       2.097   9.536   8.269  1.00  3.240          H  
ATOM    248 2HB  LEU A  13       1.967   7.787   8.310  1.00  3.240          H  
ATOM    249  HG  LEU A  13      -0.259   7.998   7.133  1.00  3.240          H  
ATOM    250 1HD1 LEU A  13      -0.720  10.141   6.172  1.00  3.240          H  
ATOM    251 2HD1 LEU A  13      -0.682  10.170   7.874  1.00  3.240          H  
ATOM    252 3HD1 LEU A  13       0.656  10.822   6.997  1.00  3.240          H  
ATOM    253 1HD2 LEU A  13       0.672   8.631   5.062  1.00  3.240          H  
ATOM    254 2HD2 LEU A  13       2.053   9.337   5.861  1.00  3.240          H  
ATOM    255 3HD2 LEU A  13       1.793   7.579   5.931  1.00  3.240          H  
ATOM    256  N   THR A  14      -1.743   8.413   9.655  1.00  1.750          N  
ATOM    257  CA  THR A  14      -2.946   7.593   9.587  1.00  1.890          C  
ATOM    258  C   THR A  14      -3.185   7.172   8.149  1.00  1.740          C  
ATOM    259  O   THR A  14      -3.324   8.011   7.250  1.00  1.790          O  
ATOM    260  CB  THR A  14      -4.211   8.352  10.082  1.00  2.590          C  
ATOM    261  OG1 THR A  14      -4.059   8.724  11.461  1.00  2.590          O  
ATOM    262  CG2 THR A  14      -5.466   7.467   9.933  1.00  2.590          C  
ATOM    263  H   THR A  14      -1.854   9.432   9.673  1.00  2.100          H  
ATOM    264  HA  THR A  14      -2.805   6.701  10.197  1.00  2.270          H  
ATOM    265  HB  THR A  14      -4.337   9.259   9.491  1.00  3.110          H  
ATOM    266  HG1 THR A  14      -4.772   9.333  11.700  1.00  3.110          H  
ATOM    267 1HG2 THR A  14      -6.338   8.018  10.281  1.00  3.110          H  
ATOM    268 2HG2 THR A  14      -5.622   7.192   8.889  1.00  3.110          H  
ATOM    269 3HG2 THR A  14      -5.349   6.563  10.526  1.00  3.110          H  
ATOM    270  N   ARG A  15      -3.320   5.866   7.942  1.00  1.800          N  
ATOM    271  CA  ARG A  15      -3.579   5.332   6.613  1.00  1.770          C  
ATOM    272  C   ARG A  15      -5.092   5.134   6.481  1.00  1.730          C  
ATOM    273  O   ARG A  15      -5.744   4.758   7.456  1.00  2.000          O  
ATOM    274  CB  ARG A  15      -2.865   4.003   6.413  1.00  2.490          C  
ATOM    275  CG  ARG A  15      -1.365   4.058   6.009  1.00  2.490          C  
ATOM    276  CD  ARG A  15      -0.456   4.520   7.094  1.00  2.490          C  
ATOM    277  NE  ARG A  15       0.947   4.211   6.780  1.00  2.490          N  
ATOM    278  CZ  ARG A  15       2.028   4.496   7.561  1.00  2.490          C  
ATOM    279  NH1 ARG A  15       1.901   5.131   8.704  1.00  2.490          N  
ATOM    280  NH2 ARG A  15       3.241   4.115   7.170  1.00  2.490          N  
ATOM    281  H   ARG A  15      -3.216   5.238   8.728  1.00  2.160          H  
ATOM    282  HA  ARG A  15      -3.237   6.042   5.868  1.00  2.120          H  
ATOM    283 1HB  ARG A  15      -2.934   3.420   7.327  1.00  2.990          H  
ATOM    284 2HB  ARG A  15      -3.380   3.446   5.632  1.00  2.990          H  
ATOM    285 1HG  ARG A  15      -1.034   3.079   5.668  1.00  2.990          H  
ATOM    286 2HG  ARG A  15      -1.250   4.766   5.219  1.00  2.990          H  
ATOM    287 1HD  ARG A  15      -0.548   5.599   7.187  1.00  2.990          H  
ATOM    288 2HD  ARG A  15      -0.719   4.047   8.039  1.00  2.990          H  
ATOM    289  HE  ARG A  15       1.121   3.708   5.924  1.00  2.990          H  
ATOM    290 1HH1 ARG A  15       0.986   5.465   9.043  1.00  2.990          H  
ATOM    291 2HH1 ARG A  15       2.728   5.331   9.268  1.00  2.990          H  
ATOM    292 1HH2 ARG A  15       3.364   3.619   6.302  1.00  2.990          H  
ATOM    293 2HH2 ARG A  15       4.060   4.317   7.776  1.00  2.990          H  
ATOM    294  N   ALA A  16      -5.646   5.388   5.299  1.00  1.700          N  
ATOM    295  CA  ALA A  16      -7.079   5.241   5.079  1.00  1.840          C  
ATOM    296  C   ALA A  16      -7.476   5.222   3.604  1.00  1.690          C  
ATOM    297  O   ALA A  16      -6.743   5.715   2.735  1.00  1.740          O  
ATOM    298  CB  ALA A  16      -7.814   6.389   5.751  1.00  2.520          C  
ATOM    299  H   ALA A  16      -5.064   5.684   4.537  1.00  2.040          H  
ATOM    300  HA  ALA A  16      -7.390   4.296   5.525  1.00  2.210          H  
ATOM    301 1HB  ALA A  16      -8.889   6.265   5.613  1.00  3.020          H  
ATOM    302 2HB  ALA A  16      -7.588   6.410   6.816  1.00  3.020          H  
ATOM    303 3HB  ALA A  16      -7.495   7.325   5.298  1.00  3.020          H  
ATOM    304  N   HIS A  17      -8.671   4.684   3.359  1.00  1.840          N  
ATOM    305  CA  HIS A  17      -9.318   4.749   2.056  1.00  1.800          C  
ATOM    306  C   HIS A  17     -10.749   5.184   2.281  1.00  1.820          C  
ATOM    307  O   HIS A  17     -11.366   4.821   3.288  1.00  2.160          O  
ATOM    308  CB  HIS A  17      -9.340   3.407   1.303  1.00  2.540          C  
ATOM    309  CG  HIS A  17      -8.018   2.859   0.890  1.00  2.540          C  
ATOM    310  ND1 HIS A  17      -7.169   2.211   1.760  1.00  2.540          N  
ATOM    311  CD2 HIS A  17      -7.408   2.841  -0.318  1.00  2.540          C  
ATOM    312  CE1 HIS A  17      -6.086   1.824   1.106  1.00  2.540          C  
ATOM    313  NE2 HIS A  17      -6.209   2.190  -0.159  1.00  2.540          N  
ATOM    314  H   HIS A  17      -9.180   4.259   4.122  1.00  2.210          H  
ATOM    315  HA  HIS A  17      -8.830   5.491   1.432  1.00  2.160          H  
ATOM    316 1HB  HIS A  17      -9.849   2.659   1.909  1.00  3.040          H  
ATOM    317 2HB  HIS A  17      -9.925   3.537   0.396  1.00  3.040          H  
ATOM    318  HD1 HIS A  17      -7.402   1.900   2.681  1.00  3.040          H  
ATOM    319  HD2 HIS A  17      -7.701   3.224  -1.299  1.00  3.040          H  
ATOM    320  HE1 HIS A  17      -5.288   1.295   1.622  1.00  3.040          H  
ATOM    321  N   TYR A  18     -11.279   5.940   1.335  1.00  1.710          N  
ATOM    322  CA  TYR A  18     -12.660   6.398   1.415  1.00  1.870          C  
ATOM    323  C   TYR A  18     -13.340   6.121   0.095  1.00  1.780          C  
ATOM    324  O   TYR A  18     -12.682   6.182  -0.941  1.00  1.850          O  
ATOM    325  CB  TYR A  18     -12.672   7.891   1.714  1.00  2.550          C  
ATOM    326  CG  TYR A  18     -11.925   8.261   2.982  1.00  2.550          C  
ATOM    327  CD1 TYR A  18     -10.555   8.509   2.926  1.00  2.550          C  
ATOM    328  CD2 TYR A  18     -12.587   8.358   4.181  1.00  2.550          C  
ATOM    329  CE1 TYR A  18      -9.867   8.851   4.061  1.00  2.550          C  
ATOM    330  CE2 TYR A  18     -11.889   8.703   5.321  1.00  2.550          C  
ATOM    331  CZ  TYR A  18     -10.537   8.950   5.261  1.00  2.550          C  
ATOM    332  OH  TYR A  18      -9.855   9.297   6.405  1.00  2.550          O  
ATOM    333  H   TYR A  18     -10.679   6.208   0.549  1.00  2.050          H  
ATOM    334  HA  TYR A  18     -13.185   5.851   2.200  1.00  2.240          H  
ATOM    335 1HB  TYR A  18     -12.225   8.421   0.886  1.00  3.060          H  
ATOM    336 2HB  TYR A  18     -13.700   8.237   1.808  1.00  3.060          H  
ATOM    337  HD1 TYR A  18     -10.028   8.427   1.976  1.00  3.060          H  
ATOM    338  HD2 TYR A  18     -13.657   8.165   4.236  1.00  3.060          H  
ATOM    339  HE1 TYR A  18      -8.795   9.043   4.014  1.00  3.060          H  
ATOM    340  HE2 TYR A  18     -12.410   8.783   6.272  1.00  3.060          H  
ATOM    341  HH  TYR A  18      -8.927   9.447   6.198  1.00  3.060          H  
ATOM    342  N   LYS A  19     -14.644   5.832   0.096  1.00  1.900          N  
ATOM    343  CA  LYS A  19     -15.313   5.629  -1.188  1.00  1.900          C  
ATOM    344  C   LYS A  19     -15.929   6.941  -1.654  1.00  2.240          C  
ATOM    345  O   LYS A  19     -16.873   7.455  -1.050  1.00  2.720          O  
ATOM    346  CB  LYS A  19     -16.337   4.499  -1.099  1.00  2.660          C  
ATOM    347  CG  LYS A  19     -16.933   4.111  -2.440  1.00  2.660          C  
ATOM    348  CD  LYS A  19     -17.838   2.881  -2.326  1.00  2.660          C  
ATOM    349  CE  LYS A  19     -18.306   2.445  -3.701  1.00  2.660          C  
ATOM    350  NZ  LYS A  19     -19.158   1.238  -3.676  1.00  2.660          N  
ATOM    351  H   LYS A  19     -15.161   5.777   0.963  1.00  2.280          H  
ATOM    352  HA  LYS A  19     -14.578   5.345  -1.930  1.00  2.280          H  
ATOM    353 1HB  LYS A  19     -15.874   3.616  -0.667  1.00  3.190          H  
ATOM    354 2HB  LYS A  19     -17.153   4.798  -0.445  1.00  3.190          H  
ATOM    355 1HG  LYS A  19     -17.515   4.944  -2.833  1.00  3.190          H  
ATOM    356 2HG  LYS A  19     -16.126   3.896  -3.144  1.00  3.190          H  
ATOM    357 1HD  LYS A  19     -17.285   2.062  -1.864  1.00  3.190          H  
ATOM    358 2HD  LYS A  19     -18.703   3.114  -1.706  1.00  3.190          H  
ATOM    359 1HE  LYS A  19     -18.866   3.252  -4.149  1.00  3.190          H  
ATOM    360 2HE  LYS A  19     -17.431   2.237  -4.310  1.00  3.190          H  
ATOM    361 1HZ  LYS A  19     -19.411   1.023  -4.633  1.00  3.190          H  
ATOM    362 2HZ  LYS A  19     -18.645   0.466  -3.277  1.00  3.190          H  
ATOM    363 3HZ  LYS A  19     -19.990   1.410  -3.131  1.00  3.190          H  
ATOM    364  N   ILE A  20     -15.345   7.509  -2.698  1.00  2.310          N  
ATOM    365  CA  ILE A  20     -15.728   8.816  -3.187  1.00  2.840          C  
ATOM    366  C   ILE A  20     -16.268   8.694  -4.594  1.00  2.800          C  
ATOM    367  O   ILE A  20     -15.606   8.148  -5.474  1.00  2.980          O  
ATOM    368  CB  ILE A  20     -14.499   9.746  -3.188  1.00  3.760          C  
ATOM    369  CG1 ILE A  20     -13.822   9.768  -1.768  1.00  3.760          C  
ATOM    370  CG2 ILE A  20     -14.851  11.160  -3.664  1.00  3.760          C  
ATOM    371  CD1 ILE A  20     -14.648  10.282  -0.608  1.00  3.760          C  
ATOM    372  H   ILE A  20     -14.607   6.990  -3.176  1.00  2.770          H  
ATOM    373  HA  ILE A  20     -16.509   9.226  -2.555  1.00  3.410          H  
ATOM    374  HB  ILE A  20     -13.774   9.342  -3.870  1.00  4.520          H  
ATOM    375 1HG1 ILE A  20     -13.498   8.755  -1.530  1.00  4.520          H  
ATOM    376 2HG1 ILE A  20     -12.958  10.380  -1.839  1.00  4.520          H  
ATOM    377 1HG2 ILE A  20     -13.947  11.770  -3.679  1.00  4.520          H  
ATOM    378 2HG2 ILE A  20     -15.264  11.126  -4.674  1.00  4.520          H  
ATOM    379 3HG2 ILE A  20     -15.583  11.613  -3.003  1.00  4.520          H  
ATOM    380 1HD1 ILE A  20     -14.044  10.247   0.296  1.00  4.520          H  
ATOM    381 2HD1 ILE A  20     -14.951  11.310  -0.786  1.00  4.520          H  
ATOM    382 3HD1 ILE A  20     -15.529   9.664  -0.470  1.00  4.520          H  
ATOM    383  N   ASP A  21     -17.495   9.153  -4.791  1.00  2.790          N  
ATOM    384  CA  ASP A  21     -18.140   9.125  -6.096  1.00  2.950          C  
ATOM    385  C   ASP A  21     -18.067   7.738  -6.755  1.00  2.660          C  
ATOM    386  O   ASP A  21     -17.843   7.626  -7.961  1.00  2.850          O  
ATOM    387  CB  ASP A  21     -17.532  10.190  -7.000  1.00  4.070          C  
ATOM    388  CG  ASP A  21     -17.726  11.597  -6.429  1.00  4.070          C  
ATOM    389  OD1 ASP A  21     -18.739  11.837  -5.796  1.00  4.070          O  
ATOM    390  OD2 ASP A  21     -16.854  12.415  -6.613  1.00  4.070          O  
ATOM    391  H   ASP A  21     -17.979   9.580  -4.012  1.00  3.350          H  
ATOM    392  HA  ASP A  21     -19.197   9.368  -5.954  1.00  3.540          H  
ATOM    393 1HB  ASP A  21     -16.468   9.997  -7.135  1.00  4.880          H  
ATOM    394 2HB  ASP A  21     -18.002  10.145  -7.983  1.00  4.880          H  
ATOM    395  N   GLY A  22     -18.254   6.689  -5.958  1.00  2.360          N  
ATOM    396  CA  GLY A  22     -18.239   5.315  -6.450  1.00  2.290          C  
ATOM    397  C   GLY A  22     -16.898   4.553  -6.393  1.00  2.090          C  
ATOM    398  O   GLY A  22     -16.905   3.329  -6.554  1.00  2.260          O  
ATOM    399  H   GLY A  22     -18.439   6.855  -4.980  1.00  2.830          H  
ATOM    400 1HA  GLY A  22     -18.990   4.752  -5.905  1.00  2.750          H  
ATOM    401 2HA  GLY A  22     -18.579   5.326  -7.484  1.00  2.750          H  
ATOM    402  N   GLN A  23     -15.768   5.220  -6.123  1.00  1.950          N  
ATOM    403  CA  GLN A  23     -14.477   4.511  -6.094  1.00  1.950          C  
ATOM    404  C   GLN A  23     -13.657   4.726  -4.835  1.00  1.620          C  
ATOM    405  O   GLN A  23     -13.697   5.794  -4.221  1.00  1.440          O  
ATOM    406  CB  GLN A  23     -13.584   4.963  -7.247  1.00  2.730          C  
ATOM    407  CG  GLN A  23     -14.074   4.667  -8.646  1.00  2.730          C  
ATOM    408  CD  GLN A  23     -13.072   5.197  -9.661  1.00  2.730          C  
ATOM    409  OE1 GLN A  23     -12.369   6.168  -9.331  1.00  2.730          O  
ATOM    410  NE2 GLN A  23     -12.996   4.594 -10.844  1.00  2.730          N  
ATOM    411  H   GLN A  23     -15.795   6.237  -5.985  1.00  2.340          H  
ATOM    412  HA  GLN A  23     -14.670   3.442  -6.182  1.00  2.340          H  
ATOM    413 1HB  GLN A  23     -13.452   6.046  -7.168  1.00  3.280          H  
ATOM    414 2HB  GLN A  23     -12.596   4.517  -7.131  1.00  3.280          H  
ATOM    415 1HG  GLN A  23     -14.185   3.592  -8.773  1.00  3.280          H  
ATOM    416 2HG  GLN A  23     -15.031   5.172  -8.801  1.00  3.280          H  
ATOM    417 1HE2 GLN A  23     -12.338   4.916 -11.540  1.00  3.280          H  
ATOM    418 2HE2 GLN A  23     -13.589   3.814 -11.052  1.00  3.280          H  
ATOM    419  N   LEU A  24     -12.835   3.749  -4.466  1.00  1.800          N  
ATOM    420  CA  LEU A  24     -11.969   4.035  -3.339  1.00  1.630          C  
ATOM    421  C   LEU A  24     -10.861   4.970  -3.732  1.00  1.590          C  
ATOM    422  O   LEU A  24     -10.206   4.792  -4.756  1.00  2.050          O  
ATOM    423  CB  LEU A  24     -11.336   2.774  -2.737  1.00  2.350          C  
ATOM    424  CG  LEU A  24     -12.266   1.776  -2.027  1.00  2.350          C  
ATOM    425  CD1 LEU A  24     -11.437   0.561  -1.617  1.00  2.350          C  
ATOM    426  CD2 LEU A  24     -12.904   2.438  -0.781  1.00  2.350          C  
ATOM    427  H   LEU A  24     -12.801   2.865  -4.953  1.00  2.160          H  
ATOM    428  HA  LEU A  24     -12.545   4.526  -2.582  1.00  1.960          H  
ATOM    429 1HB  LEU A  24     -10.827   2.237  -3.534  1.00  2.820          H  
ATOM    430 2HB  LEU A  24     -10.583   3.091  -2.014  1.00  2.820          H  
ATOM    431  HG  LEU A  24     -13.049   1.448  -2.707  1.00  2.820          H  
ATOM    432 1HD1 LEU A  24     -12.079  -0.164  -1.117  1.00  2.820          H  
ATOM    433 2HD1 LEU A  24     -10.998   0.102  -2.503  1.00  2.820          H  
ATOM    434 3HD1 LEU A  24     -10.642   0.871  -0.936  1.00  2.820          H  
ATOM    435 1HD2 LEU A  24     -13.548   1.717  -0.280  1.00  2.820          H  
ATOM    436 2HD2 LEU A  24     -12.128   2.764  -0.092  1.00  2.820          H  
ATOM    437 3HD2 LEU A  24     -13.494   3.283  -1.068  1.00  2.820          H  
ATOM    438  N   CYS A  25     -10.634   5.942  -2.876  1.00  1.220          N  
ATOM    439  CA  CYS A  25      -9.567   6.890  -3.015  1.00  1.370          C  
ATOM    440  C   CYS A  25      -8.628   6.737  -1.841  1.00  1.220          C  
ATOM    441  O   CYS A  25      -9.051   6.536  -0.698  1.00  1.090          O  
ATOM    442  CB  CYS A  25     -10.104   8.303  -3.099  1.00  1.860          C  
ATOM    443  SG  CYS A  25     -11.108   8.617  -4.547  1.00  1.860          S  
ATOM    444  H   CYS A  25     -11.269   6.027  -2.081  1.00  1.460          H  
ATOM    445  HA  CYS A  25      -9.024   6.677  -3.934  1.00  1.640          H  
ATOM    446 1HB  CYS A  25     -10.725   8.489  -2.231  1.00  2.230          H  
ATOM    447 2HB  CYS A  25      -9.282   9.008  -3.094  1.00  2.230          H  
ATOM    448  HG  CYS A  25     -11.872   7.515  -4.490  1.00  2.230          H  
ATOM    449  N   LEU A  26      -7.358   6.839  -2.143  1.00  1.500          N  
ATOM    450  CA  LEU A  26      -6.269   6.713  -1.203  1.00  1.450          C  
ATOM    451  C   LEU A  26      -6.052   8.074  -0.571  1.00  1.450          C  
ATOM    452  O   LEU A  26      -5.789   9.044  -1.283  1.00  1.650          O  
ATOM    453  CB  LEU A  26      -5.037   6.288  -2.031  1.00  2.050          C  
ATOM    454  CG  LEU A  26      -3.720   5.976  -1.353  1.00  2.050          C  
ATOM    455  CD1 LEU A  26      -3.831   4.744  -0.531  1.00  2.050          C  
ATOM    456  CD2 LEU A  26      -2.655   5.843  -2.440  1.00  2.050          C  
ATOM    457  H   LEU A  26      -7.128   7.016  -3.110  1.00  1.800          H  
ATOM    458  HA  LEU A  26      -6.526   5.980  -0.441  1.00  1.740          H  
ATOM    459 1HB  LEU A  26      -5.315   5.407  -2.606  1.00  2.460          H  
ATOM    460 2HB  LEU A  26      -4.829   7.091  -2.737  1.00  2.460          H  
ATOM    461  HG  LEU A  26      -3.466   6.754  -0.686  1.00  2.460          H  
ATOM    462 1HD1 LEU A  26      -2.881   4.547  -0.063  1.00  2.460          H  
ATOM    463 2HD1 LEU A  26      -4.593   4.873   0.238  1.00  2.460          H  
ATOM    464 3HD1 LEU A  26      -4.103   3.903  -1.162  1.00  2.460          H  
ATOM    465 1HD2 LEU A  26      -1.696   5.630  -1.993  1.00  2.460          H  
ATOM    466 2HD2 LEU A  26      -2.923   5.031  -3.119  1.00  2.460          H  
ATOM    467 3HD2 LEU A  26      -2.596   6.775  -2.998  1.00  2.460          H  
ATOM    468  N   HIS A  27      -6.206   8.176   0.746  1.00  1.310          N  
ATOM    469  CA  HIS A  27      -6.046   9.480   1.371  1.00  1.400          C  
ATOM    470  C   HIS A  27      -5.523   9.348   2.779  1.00  1.320          C  
ATOM    471  O   HIS A  27      -6.234   8.889   3.673  1.00  1.210          O  
ATOM    472  CB  HIS A  27      -7.362  10.221   1.357  1.00  1.920          C  
ATOM    473  CG  HIS A  27      -7.290  11.589   1.859  1.00  1.920          C  
ATOM    474  ND1 HIS A  27      -6.819  12.628   1.095  1.00  1.920          N  
ATOM    475  CD2 HIS A  27      -7.620  12.114   3.054  1.00  1.920          C  
ATOM    476  CE1 HIS A  27      -6.874  13.744   1.793  1.00  1.920          C  
ATOM    477  NE2 HIS A  27      -7.358  13.463   2.991  1.00  1.920          N  
ATOM    478  H   HIS A  27      -6.428   7.349   1.317  1.00  1.570          H  
ATOM    479  HA  HIS A  27      -5.332  10.059   0.813  1.00  1.680          H  
ATOM    480 1HB  HIS A  27      -7.712  10.265   0.332  1.00  2.310          H  
ATOM    481 2HB  HIS A  27      -8.086   9.681   1.920  1.00  2.310          H  
ATOM    482  HD1 HIS A  27      -6.393  12.547   0.194  1.00  2.310          H  
ATOM    483  HD2 HIS A  27      -8.026  11.668   3.965  1.00  2.310          H  
ATOM    484  HE1 HIS A  27      -6.550  14.689   1.349  1.00  2.310          H  
ATOM    485  N   TRP A  28      -4.286   9.771   2.984  1.00  1.560          N  
ATOM    486  CA  TRP A  28      -3.619   9.595   4.264  1.00  1.590          C  
ATOM    487  C   TRP A  28      -3.404  10.962   4.937  1.00  1.600          C  
ATOM    488  O   TRP A  28      -3.266  11.974   4.242  1.00  1.880          O  
ATOM    489  CB  TRP A  28      -2.291   8.854   4.022  1.00  2.210          C  
ATOM    490  CG  TRP A  28      -2.424   7.426   3.429  1.00  2.210          C  
ATOM    491  CD1 TRP A  28      -3.570   6.727   3.213  1.00  2.210          C  
ATOM    492  CD2 TRP A  28      -1.357   6.527   3.028  1.00  2.210          C  
ATOM    493  NE1 TRP A  28      -3.297   5.485   2.739  1.00  2.210          N  
ATOM    494  CE2 TRP A  28      -1.965   5.337   2.619  1.00  2.210          C  
ATOM    495  CE3 TRP A  28       0.031   6.616   3.002  1.00  2.210          C  
ATOM    496  CZ2 TRP A  28      -1.236   4.256   2.201  1.00  2.210          C  
ATOM    497  CZ3 TRP A  28       0.758   5.522   2.588  1.00  2.210          C  
ATOM    498  CH2 TRP A  28       0.129   4.369   2.198  1.00  2.210          C  
ATOM    499  H   TRP A  28      -3.783  10.179   2.209  1.00  1.870          H  
ATOM    500  HA  TRP A  28      -4.244   8.987   4.922  1.00  1.910          H  
ATOM    501 1HB  TRP A  28      -1.656   9.437   3.404  1.00  2.660          H  
ATOM    502 2HB  TRP A  28      -1.803   8.719   4.966  1.00  2.660          H  
ATOM    503  HD1 TRP A  28      -4.559   7.073   3.412  1.00  2.660          H  
ATOM    504  HE1 TRP A  28      -3.986   4.755   2.527  1.00  2.660          H  
ATOM    505  HE3 TRP A  28       0.533   7.503   3.300  1.00  2.660          H  
ATOM    506  HZ2 TRP A  28      -1.710   3.322   1.885  1.00  2.660          H  
ATOM    507  HZ3 TRP A  28       1.837   5.597   2.582  1.00  2.660          H  
ATOM    508  HH2 TRP A  28       0.715   3.518   1.883  1.00  2.660          H  
ATOM    509  N   ARG A  29      -3.403  10.996   6.282  1.00  1.480          N  
ATOM    510  CA  ARG A  29      -3.192  12.260   7.016  1.00  1.680          C  
ATOM    511  C   ARG A  29      -2.296  12.109   8.276  1.00  1.660          C  
ATOM    512  O   ARG A  29      -2.569  11.235   9.101  1.00  1.630          O  
ATOM    513  CB  ARG A  29      -4.526  12.839   7.472  1.00  2.270          C  
ATOM    514  CG  ARG A  29      -5.503  13.261   6.360  1.00  2.270          C  
ATOM    515  CD  ARG A  29      -6.723  13.885   6.929  1.00  2.270          C  
ATOM    516  NE  ARG A  29      -7.690  14.269   5.897  1.00  2.270          N  
ATOM    517  CZ  ARG A  29      -8.881  14.871   6.127  1.00  2.270          C  
ATOM    518  NH1 ARG A  29      -9.262  15.175   7.360  1.00  2.270          N  
ATOM    519  NH2 ARG A  29      -9.669  15.157   5.103  1.00  2.270          N  
ATOM    520  H   ARG A  29      -3.516  10.103   6.774  1.00  1.780          H  
ATOM    521  HA  ARG A  29      -2.757  12.946   6.304  1.00  2.020          H  
ATOM    522 1HB  ARG A  29      -5.037  12.106   8.090  1.00  2.730          H  
ATOM    523 2HB  ARG A  29      -4.345  13.717   8.092  1.00  2.730          H  
ATOM    524 1HG  ARG A  29      -5.021  13.972   5.693  1.00  2.730          H  
ATOM    525 2HG  ARG A  29      -5.811  12.384   5.786  1.00  2.730          H  
ATOM    526 1HD  ARG A  29      -7.206  13.173   7.604  1.00  2.730          H  
ATOM    527 2HD  ARG A  29      -6.442  14.779   7.479  1.00  2.730          H  
ATOM    528  HE  ARG A  29      -7.465  14.050   4.919  1.00  2.730          H  
ATOM    529 1HH1 ARG A  29      -8.667  14.962   8.145  1.00  2.730          H  
ATOM    530 2HH1 ARG A  29     -10.154  15.627   7.518  1.00  2.730          H  
ATOM    531 1HH2 ARG A  29      -9.370  14.924   4.157  1.00  2.730          H  
ATOM    532 2HH2 ARG A  29     -10.557  15.610   5.252  1.00  2.730          H  
ATOM    533  N   PRO A  30      -1.265  12.975   8.476  1.00  1.930          N  
ATOM    534  CA  PRO A  30      -0.305  12.970   9.590  1.00  2.020          C  
ATOM    535  C   PRO A  30      -0.904  13.325  10.945  1.00  1.770          C  
ATOM    536  O   PRO A  30      -1.880  14.074  11.004  1.00  1.860          O  
ATOM    537  CB  PRO A  30       0.706  14.022   9.162  1.00  3.030          C  
ATOM    538  CG  PRO A  30      -0.038  14.944   8.229  1.00  3.030          C  
ATOM    539  CD  PRO A  30      -1.039  14.077   7.513  1.00  3.030          C  
ATOM    540  HA  PRO A  30       0.185  11.996   9.639  1.00  2.420          H  
ATOM    541 1HB  PRO A  30       1.068  14.533  10.047  1.00  3.640          H  
ATOM    542 2HB  PRO A  30       1.552  13.546   8.732  1.00  3.640          H  
ATOM    543 1HG  PRO A  30      -0.510  15.760   8.801  1.00  3.640          H  
ATOM    544 2HG  PRO A  30       0.669  15.419   7.538  1.00  3.640          H  
ATOM    545 1HD  PRO A  30      -1.948  14.678   7.366  1.00  3.640          H  
ATOM    546 2HD  PRO A  30      -0.612  13.701   6.570  1.00  3.640          H  
ATOM    547  N   ASN A  31      -0.275  12.850  12.036  1.00  1.810          N  
ATOM    548  CA  ASN A  31      -0.761  13.176  13.382  1.00  1.740          C  
ATOM    549  C   ASN A  31       0.315  13.656  14.369  1.00  2.010          C  
ATOM    550  O   ASN A  31       0.522  13.010  15.400  1.00  2.460          O  
ATOM    551  CB  ASN A  31      -1.373  11.959  14.036  1.00  2.460          C  
ATOM    552  CG  ASN A  31      -2.420  11.301  13.253  1.00  2.460          C  
ATOM    553  OD1 ASN A  31      -3.532  11.808  13.028  1.00  2.460          O  
ATOM    554  ND2 ASN A  31      -2.081  10.104  12.849  1.00  2.460          N  
ATOM    555  H   ASN A  31       0.531  12.230  11.912  1.00  2.170          H  
ATOM    556  HA  ASN A  31      -1.501  13.973  13.297  1.00  2.090          H  
ATOM    557 1HB  ASN A  31      -0.593  11.232  14.233  1.00  2.960          H  
ATOM    558 2HB  ASN A  31      -1.798  12.245  14.996  1.00  2.960          H  
ATOM    559 1HD2 ASN A  31      -2.728   9.542  12.323  1.00  2.960          H  
ATOM    560 2HD2 ASN A  31      -1.158   9.734  13.110  1.00  2.960          H  
ATOM    561  N   SER A  32       0.971  14.780  14.108  1.00  2.350          N  
ATOM    562  CA  SER A  32       2.003  15.274  15.020  1.00  2.970          C  
ATOM    563  C   SER A  32       1.639  16.620  15.627  1.00  2.470          C  
ATOM    564  O   SER A  32       0.857  17.391  15.060  1.00  2.530          O  
ATOM    565  CB  SER A  32       3.340  15.390  14.318  1.00  3.910          C  
ATOM    566  OG  SER A  32       4.300  15.935  15.181  1.00  3.910          O  
ATOM    567  H   SER A  32       0.815  15.297  13.244  1.00  2.820          H  
ATOM    568  HA  SER A  32       2.115  14.563  15.840  1.00  3.560          H  
ATOM    569 1HB  SER A  32       3.660  14.407  13.978  1.00  4.690          H  
ATOM    570 2HB  SER A  32       3.242  16.025  13.442  1.00  4.690          H  
ATOM    571  HG  SER A  32       5.138  15.879  14.705  1.00  4.690          H  
ATOM    572  N   GLU A  33       2.196  16.918  16.804  1.00  2.530          N  
ATOM    573  CA  GLU A  33       2.001  18.236  17.411  1.00  2.620          C  
ATOM    574  C   GLU A  33       2.873  19.288  16.711  1.00  2.260          C  
ATOM    575  O   GLU A  33       2.727  20.493  16.930  1.00  2.630          O  
ATOM    576  CB  GLU A  33       2.304  18.199  18.921  1.00  3.630          C  
ATOM    577  CG  GLU A  33       3.796  18.030  19.320  1.00  3.630          C  
ATOM    578  CD  GLU A  33       4.258  16.594  19.356  1.00  3.630          C  
ATOM    579  OE1 GLU A  33       3.641  15.772  18.708  1.00  3.630          O  
ATOM    580  OE2 GLU A  33       5.222  16.318  20.029  1.00  3.630          O  
ATOM    581  H   GLU A  33       2.797  16.234  17.280  1.00  3.040          H  
ATOM    582  HA  GLU A  33       0.958  18.524  17.281  1.00  3.140          H  
ATOM    583 1HB  GLU A  33       1.951  19.123  19.376  1.00  4.360          H  
ATOM    584 2HB  GLU A  33       1.750  17.382  19.377  1.00  4.360          H  
ATOM    585 1HG  GLU A  33       4.434  18.588  18.642  1.00  4.360          H  
ATOM    586 2HG  GLU A  33       3.925  18.460  20.312  1.00  4.360          H  
ATOM    587  N   ASN A  34       3.805  18.804  15.891  1.00  2.050          N  
ATOM    588  CA  ASN A  34       4.746  19.615  15.142  1.00  2.100          C  
ATOM    589  C   ASN A  34       4.149  20.012  13.792  1.00  1.590          C  
ATOM    590  O   ASN A  34       4.009  19.174  12.891  1.00  2.110          O  
ATOM    591  CB  ASN A  34       6.057  18.847  14.996  1.00  2.920          C  
ATOM    592  CG  ASN A  34       7.176  19.600  14.318  1.00  2.920          C  
ATOM    593  OD1 ASN A  34       7.005  20.246  13.271  1.00  2.920          O  
ATOM    594  ND2 ASN A  34       8.348  19.523  14.912  1.00  2.920          N  
ATOM    595  H   ASN A  34       3.848  17.792  15.789  1.00  2.460          H  
ATOM    596  HA  ASN A  34       4.937  20.530  15.701  1.00  2.520          H  
ATOM    597 1HB  ASN A  34       6.393  18.530  15.985  1.00  3.500          H  
ATOM    598 2HB  ASN A  34       5.866  17.946  14.421  1.00  3.500          H  
ATOM    599 1HD2 ASN A  34       9.143  19.992  14.521  1.00  3.500          H  
ATOM    600 2HD2 ASN A  34       8.450  18.994  15.756  1.00  3.500          H  
ATOM    601  N   LEU A  35       3.782  21.290  13.658  1.00  1.740          N  
ATOM    602  CA  LEU A  35       3.127  21.767  12.446  1.00  2.220          C  
ATOM    603  C   LEU A  35       3.982  21.591  11.211  1.00  2.020          C  
ATOM    604  O   LEU A  35       3.471  21.179  10.171  1.00  2.010          O  
ATOM    605  CB  LEU A  35       2.746  23.250  12.569  1.00  2.920          C  
ATOM    606  CG  LEU A  35       2.092  23.910  11.298  1.00  2.920          C  
ATOM    607  CD1 LEU A  35       0.781  23.205  10.921  1.00  2.920          C  
ATOM    608  CD2 LEU A  35       1.846  25.382  11.581  1.00  2.920          C  
ATOM    609  H   LEU A  35       3.927  21.920  14.437  1.00  2.090          H  
ATOM    610  HA  LEU A  35       2.219  21.181  12.322  1.00  2.660          H  
ATOM    611 1HB  LEU A  35       2.046  23.355  13.396  1.00  3.500          H  
ATOM    612 2HB  LEU A  35       3.644  23.817  12.809  1.00  3.500          H  
ATOM    613  HG  LEU A  35       2.773  23.822  10.459  1.00  3.500          H  
ATOM    614 1HD1 LEU A  35       0.359  23.685  10.038  1.00  3.500          H  
ATOM    615 2HD1 LEU A  35       0.964  22.158  10.694  1.00  3.500          H  
ATOM    616 3HD1 LEU A  35       0.075  23.278  11.746  1.00  3.500          H  
ATOM    617 1HD2 LEU A  35       1.412  25.853  10.699  1.00  3.500          H  
ATOM    618 2HD2 LEU A  35       1.161  25.486  12.424  1.00  3.500          H  
ATOM    619 3HD2 LEU A  35       2.792  25.868  11.823  1.00  3.500          H  
ATOM    620  N   ARG A  36       5.271  21.926  11.301  1.00  2.370          N  
ATOM    621  CA  ARG A  36       6.130  21.796  10.131  1.00  2.530          C  
ATOM    622  C   ARG A  36       6.166  20.345   9.686  1.00  2.320          C  
ATOM    623  O   ARG A  36       6.102  20.059   8.490  1.00  2.280          O  
ATOM    624  CB  ARG A  36       7.534  22.313  10.410  1.00  3.480          C  
ATOM    625  CG  ARG A  36       7.627  23.838  10.532  1.00  3.480          C  
ATOM    626  CD  ARG A  36       9.044  24.336  10.506  1.00  3.480          C  
ATOM    627  NE  ARG A  36       9.814  23.907  11.682  1.00  3.480          N  
ATOM    628  CZ  ARG A  36       9.875  24.567  12.869  1.00  3.480          C  
ATOM    629  NH1 ARG A  36       9.204  25.688  13.055  1.00  3.480          N  
ATOM    630  NH2 ARG A  36      10.616  24.075  13.850  1.00  3.480          N  
ATOM    631  H   ARG A  36       5.634  22.267  12.180  1.00  2.840          H  
ATOM    632  HA  ARG A  36       5.707  22.392   9.322  1.00  3.040          H  
ATOM    633 1HB  ARG A  36       7.901  21.881  11.338  1.00  4.170          H  
ATOM    634 2HB  ARG A  36       8.205  21.993   9.613  1.00  4.170          H  
ATOM    635 1HG  ARG A  36       7.089  24.297   9.705  1.00  4.170          H  
ATOM    636 2HG  ARG A  36       7.172  24.145  11.472  1.00  4.170          H  
ATOM    637 1HD  ARG A  36       9.538  23.939   9.620  1.00  4.170          H  
ATOM    638 2HD  ARG A  36       9.054  25.423  10.456  1.00  4.170          H  
ATOM    639  HE  ARG A  36      10.355  23.056  11.597  1.00  4.170          H  
ATOM    640 1HH1 ARG A  36       8.638  26.074  12.315  1.00  4.170          H  
ATOM    641 2HH1 ARG A  36       9.256  26.167  13.943  1.00  4.170          H  
ATOM    642 1HH2 ARG A  36      11.128  23.214  13.714  1.00  4.170          H  
ATOM    643 2HH2 ARG A  36      10.670  24.557  14.736  1.00  4.170          H  
ATOM    644  N   GLY A  37       6.222  19.436  10.657  1.00  2.550          N  
ATOM    645  CA  GLY A  37       6.225  18.006  10.409  1.00  2.920          C  
ATOM    646  C   GLY A  37       4.971  17.599   9.645  1.00  2.580          C  
ATOM    647  O   GLY A  37       5.056  16.909   8.623  1.00  2.940          O  
ATOM    648  H   GLY A  37       6.314  19.768  11.618  1.00  3.060          H  
ATOM    649 1HA  GLY A  37       7.114  17.735   9.837  1.00  3.500          H  
ATOM    650 2HA  GLY A  37       6.268  17.477  11.361  1.00  3.500          H  
ATOM    651  N   ASN A  38       3.799  18.012  10.147  1.00  2.210          N  
ATOM    652  CA  ASN A  38       2.547  17.662   9.487  1.00  2.480          C  
ATOM    653  C   ASN A  38       2.474  18.221   8.072  1.00  2.010          C  
ATOM    654  O   ASN A  38       1.999  17.537   7.165  1.00  2.350          O  
ATOM    655  CB  ASN A  38       1.368  18.207  10.266  1.00  3.360          C  
ATOM    656  CG  ASN A  38       1.085  17.484  11.542  1.00  3.360          C  
ATOM    657  OD1 ASN A  38       1.392  16.300  11.731  1.00  3.360          O  
ATOM    658  ND2 ASN A  38       0.523  18.202  12.461  1.00  3.360          N  
ATOM    659  H   ASN A  38       3.799  18.558  11.018  1.00  2.650          H  
ATOM    660  HA  ASN A  38       2.483  16.577   9.422  1.00  2.980          H  
ATOM    661 1HB  ASN A  38       1.557  19.256  10.503  1.00  4.040          H  
ATOM    662 2HB  ASN A  38       0.479  18.172   9.641  1.00  4.040          H  
ATOM    663 1HD2 ASN A  38       0.354  17.807  13.377  1.00  4.040          H  
ATOM    664 2HD2 ASN A  38       0.298  19.158  12.288  1.00  4.040          H  
ATOM    665  N   LEU A  39       2.959  19.450   7.869  1.00  1.560          N  
ATOM    666  CA  LEU A  39       2.927  20.056   6.543  1.00  1.610          C  
ATOM    667  C   LEU A  39       3.823  19.311   5.563  1.00  1.330          C  
ATOM    668  O   LEU A  39       3.455  19.141   4.396  1.00  1.370          O  
ATOM    669  CB  LEU A  39       3.346  21.526   6.630  1.00  2.230          C  
ATOM    670  CG  LEU A  39       2.357  22.491   7.359  1.00  2.230          C  
ATOM    671  CD1 LEU A  39       3.040  23.834   7.558  1.00  2.230          C  
ATOM    672  CD2 LEU A  39       1.068  22.667   6.542  1.00  2.230          C  
ATOM    673  H   LEU A  39       3.307  19.991   8.668  1.00  1.870          H  
ATOM    674  HA  LEU A  39       1.913  19.992   6.168  1.00  1.930          H  
ATOM    675 1HB  LEU A  39       4.296  21.570   7.163  1.00  2.680          H  
ATOM    676 2HB  LEU A  39       3.504  21.902   5.622  1.00  2.680          H  
ATOM    677  HG  LEU A  39       2.106  22.086   8.332  1.00  2.680          H  
ATOM    678 1HD1 LEU A  39       2.364  24.511   8.079  1.00  2.680          H  
ATOM    679 2HD1 LEU A  39       3.942  23.697   8.152  1.00  2.680          H  
ATOM    680 3HD1 LEU A  39       3.303  24.258   6.592  1.00  2.680          H  
ATOM    681 1HD2 LEU A  39       0.405  23.348   7.074  1.00  2.680          H  
ATOM    682 2HD2 LEU A  39       1.309  23.083   5.564  1.00  2.680          H  
ATOM    683 3HD2 LEU A  39       0.564  21.717   6.413  1.00  2.680          H  
ATOM    684  N   GLN A  40       4.999  18.868   6.023  1.00  1.250          N  
ATOM    685  CA  GLN A  40       5.924  18.127   5.171  1.00  1.250          C  
ATOM    686  C   GLN A  40       5.345  16.777   4.763  1.00  1.200          C  
ATOM    687  O   GLN A  40       5.453  16.380   3.593  1.00  1.270          O  
ATOM    688  CB  GLN A  40       7.241  17.916   5.914  1.00  1.750          C  
ATOM    689  CG  GLN A  40       8.061  19.177   6.114  1.00  1.750          C  
ATOM    690  CD  GLN A  40       9.212  18.949   7.068  1.00  1.750          C  
ATOM    691  OE1 GLN A  40       9.234  17.946   7.789  1.00  1.750          O  
ATOM    692  NE2 GLN A  40      10.171  19.867   7.082  1.00  1.750          N  
ATOM    693  H   GLN A  40       5.280  19.105   6.982  1.00  1.500          H  
ATOM    694  HA  GLN A  40       6.108  18.709   4.271  1.00  1.500          H  
ATOM    695 1HB  GLN A  40       7.028  17.497   6.900  1.00  2.100          H  
ATOM    696 2HB  GLN A  40       7.851  17.194   5.377  1.00  2.100          H  
ATOM    697 1HG  GLN A  40       8.475  19.471   5.152  1.00  2.100          H  
ATOM    698 2HG  GLN A  40       7.433  19.970   6.495  1.00  2.100          H  
ATOM    699 1HE2 GLN A  40      10.956  19.760   7.694  1.00  2.100          H  
ATOM    700 2HE2 GLN A  40      10.115  20.664   6.480  1.00  2.100          H  
ATOM    701  N   ILE A  41       4.710  16.080   5.717  1.00  1.290          N  
ATOM    702  CA  ILE A  41       4.107  14.789   5.438  1.00  1.520          C  
ATOM    703  C   ILE A  41       2.943  14.981   4.493  1.00  1.410          C  
ATOM    704  O   ILE A  41       2.829  14.281   3.487  1.00  1.460          O  
ATOM    705  CB  ILE A  41       3.654  14.072   6.725  1.00  2.040          C  
ATOM    706  CG1 ILE A  41       4.883  13.696   7.564  1.00  2.040          C  
ATOM    707  CG2 ILE A  41       2.826  12.812   6.360  1.00  2.040          C  
ATOM    708  CD1 ILE A  41       4.559  13.269   8.969  1.00  2.040          C  
ATOM    709  H   ILE A  41       4.684  16.459   6.673  1.00  1.550          H  
ATOM    710  HA  ILE A  41       4.847  14.160   4.942  1.00  1.820          H  
ATOM    711  HB  ILE A  41       3.061  14.758   7.324  1.00  2.440          H  
ATOM    712 1HG1 ILE A  41       5.392  12.886   7.082  1.00  2.440          H  
ATOM    713 2HG1 ILE A  41       5.557  14.550   7.609  1.00  2.440          H  
ATOM    714 1HG2 ILE A  41       2.504  12.283   7.231  1.00  2.440          H  
ATOM    715 2HG2 ILE A  41       1.963  13.101   5.798  1.00  2.440          H  
ATOM    716 3HG2 ILE A  41       3.419  12.160   5.776  1.00  2.440          H  
ATOM    717 1HD1 ILE A  41       5.485  13.020   9.485  1.00  2.440          H  
ATOM    718 2HD1 ILE A  41       4.063  14.090   9.491  1.00  2.440          H  
ATOM    719 3HD1 ILE A  41       3.915  12.406   8.964  1.00  2.440          H  
ATOM    720  N   TRP A  42       2.081  15.950   4.807  1.00  1.410          N  
ATOM    721  CA  TRP A  42       0.928  16.248   3.989  1.00  1.570          C  
ATOM    722  C   TRP A  42       1.305  16.594   2.566  1.00  1.360          C  
ATOM    723  O   TRP A  42       0.683  16.080   1.638  1.00  1.480          O  
ATOM    724  CB  TRP A  42       0.113  17.385   4.595  1.00  2.130          C  
ATOM    725  CG  TRP A  42      -0.945  17.885   3.681  1.00  2.130          C  
ATOM    726  CD1 TRP A  42      -2.197  17.388   3.498  1.00  2.130          C  
ATOM    727  CD2 TRP A  42      -0.834  19.031   2.795  1.00  2.130          C  
ATOM    728  NE1 TRP A  42      -2.865  18.128   2.553  1.00  2.130          N  
ATOM    729  CE2 TRP A  42      -2.039  19.134   2.112  1.00  2.130          C  
ATOM    730  CE3 TRP A  42       0.192  19.960   2.534  1.00  2.130          C  
ATOM    731  CZ2 TRP A  42      -2.261  20.121   1.175  1.00  2.130          C  
ATOM    732  CZ3 TRP A  42      -0.027  20.946   1.596  1.00  2.130          C  
ATOM    733  CH2 TRP A  42      -1.221  21.024   0.928  1.00  2.130          C  
ATOM    734  H   TRP A  42       2.215  16.498   5.658  1.00  1.690          H  
ATOM    735  HA  TRP A  42       0.296  15.363   3.964  1.00  1.880          H  
ATOM    736 1HB  TRP A  42      -0.348  17.051   5.523  1.00  2.560          H  
ATOM    737 2HB  TRP A  42       0.774  18.210   4.841  1.00  2.560          H  
ATOM    738  HD1 TRP A  42      -2.608  16.524   4.019  1.00  2.560          H  
ATOM    739  HE1 TRP A  42      -3.806  17.960   2.233  1.00  2.560          H  
ATOM    740  HE3 TRP A  42       1.144  19.904   3.064  1.00  2.560          H  
ATOM    741  HZ2 TRP A  42      -3.205  20.205   0.638  1.00  2.560          H  
ATOM    742  HZ3 TRP A  42       0.775  21.658   1.399  1.00  2.560          H  
ATOM    743  HH2 TRP A  42      -1.363  21.817   0.196  1.00  2.560          H  
ATOM    744  N   TRP A  43       2.295  17.463   2.370  1.00  1.190          N  
ATOM    745  CA  TRP A  43       2.689  17.846   1.033  1.00  1.230          C  
ATOM    746  C   TRP A  43       3.176  16.651   0.223  1.00  1.140          C  
ATOM    747  O   TRP A  43       2.769  16.470  -0.934  1.00  1.270          O  
ATOM    748  CB  TRP A  43       3.750  18.929   1.080  1.00  1.710          C  
ATOM    749  CG  TRP A  43       4.183  19.373  -0.260  1.00  1.710          C  
ATOM    750  CD1 TRP A  43       3.587  20.330  -1.015  1.00  1.710          C  
ATOM    751  CD2 TRP A  43       5.311  18.896  -1.031  1.00  1.710          C  
ATOM    752  NE1 TRP A  43       4.256  20.480  -2.195  1.00  1.710          N  
ATOM    753  CE2 TRP A  43       5.317  19.612  -2.221  1.00  1.710          C  
ATOM    754  CE3 TRP A  43       6.302  17.938  -0.802  1.00  1.710          C  
ATOM    755  CZ2 TRP A  43       6.275  19.403  -3.194  1.00  1.710          C  
ATOM    756  CZ3 TRP A  43       7.260  17.722  -1.771  1.00  1.710          C  
ATOM    757  CH2 TRP A  43       7.250  18.438  -2.939  1.00  1.710          C  
ATOM    758  H   TRP A  43       2.771  17.895   3.168  1.00  1.430          H  
ATOM    759  HA  TRP A  43       1.810  18.257   0.530  1.00  1.480          H  
ATOM    760 1HB  TRP A  43       3.366  19.789   1.624  1.00  2.050          H  
ATOM    761 2HB  TRP A  43       4.618  18.561   1.630  1.00  2.050          H  
ATOM    762  HD1 TRP A  43       2.702  20.893  -0.722  1.00  2.050          H  
ATOM    763  HE1 TRP A  43       4.011  21.128  -2.929  1.00  2.050          H  
ATOM    764  HE3 TRP A  43       6.316  17.376   0.118  1.00  2.050          H  
ATOM    765  HZ2 TRP A  43       6.285  19.963  -4.129  1.00  2.050          H  
ATOM    766  HZ3 TRP A  43       8.026  16.971  -1.582  1.00  2.050          H  
ATOM    767  HH2 TRP A  43       8.021  18.246  -3.684  1.00  2.050          H  
ATOM    768  N   GLN A  44       4.054  15.818   0.816  1.00  1.090          N  
ATOM    769  CA  GLN A  44       4.545  14.675   0.061  1.00  1.270          C  
ATOM    770  C   GLN A  44       3.398  13.750  -0.294  1.00  1.320          C  
ATOM    771  O   GLN A  44       3.351  13.237  -1.421  1.00  1.390          O  
ATOM    772  CB  GLN A  44       5.611  13.904   0.835  1.00  1.710          C  
ATOM    773  CG  GLN A  44       6.929  14.622   0.973  1.00  1.710          C  
ATOM    774  CD  GLN A  44       7.958  13.823   1.748  1.00  1.710          C  
ATOM    775  OE1 GLN A  44       8.098  12.596   1.587  1.00  1.710          O  
ATOM    776  NE2 GLN A  44       8.693  14.520   2.606  1.00  1.710          N  
ATOM    777  H   GLN A  44       4.380  15.988   1.775  1.00  1.310          H  
ATOM    778  HA  GLN A  44       4.984  15.041  -0.866  1.00  1.520          H  
ATOM    779 1HB  GLN A  44       5.240  13.733   1.843  1.00  2.050          H  
ATOM    780 2HB  GLN A  44       5.780  12.939   0.374  1.00  2.050          H  
ATOM    781 1HG  GLN A  44       7.325  14.830  -0.019  1.00  2.050          H  
ATOM    782 2HG  GLN A  44       6.760  15.551   1.511  1.00  2.050          H  
ATOM    783 1HE2 GLN A  44       9.397  14.064   3.153  1.00  2.050          H  
ATOM    784 2HE2 GLN A  44       8.547  15.507   2.701  1.00  2.050          H  
ATOM    785  N   LEU A  45       2.463  13.556   0.643  1.00  1.420          N  
ATOM    786  CA  LEU A  45       1.309  12.731   0.388  1.00  1.650          C  
ATOM    787  C   LEU A  45       0.414  13.319  -0.669  1.00  1.480          C  
ATOM    788  O   LEU A  45      -0.025  12.612  -1.556  1.00  1.520          O  
ATOM    789  CB  LEU A  45       0.499  12.548   1.658  1.00  2.220          C  
ATOM    790  CG  LEU A  45       1.069  11.686   2.713  1.00  2.220          C  
ATOM    791  CD1 LEU A  45       0.255  11.866   3.932  1.00  2.220          C  
ATOM    792  CD2 LEU A  45       1.016  10.230   2.267  1.00  2.220          C  
ATOM    793  H   LEU A  45       2.569  13.982   1.571  1.00  1.700          H  
ATOM    794  HA  LEU A  45       1.656  11.774   0.024  1.00  1.980          H  
ATOM    795 1HB  LEU A  45       0.343  13.532   2.098  1.00  2.660          H  
ATOM    796 2HB  LEU A  45      -0.443  12.157   1.406  1.00  2.660          H  
ATOM    797  HG  LEU A  45       2.098  11.974   2.922  1.00  2.660          H  
ATOM    798 1HD1 LEU A  45       0.668  11.253   4.695  1.00  2.660          H  
ATOM    799 2HD1 LEU A  45       0.284  12.906   4.243  1.00  2.660          H  
ATOM    800 3HD1 LEU A  45      -0.767  11.586   3.735  1.00  2.660          H  
ATOM    801 1HD2 LEU A  45       1.420   9.604   3.047  1.00  2.660          H  
ATOM    802 2HD2 LEU A  45      -0.001   9.944   2.061  1.00  2.660          H  
ATOM    803 3HD2 LEU A  45       1.581  10.094   1.393  1.00  2.660          H  
ATOM    804  N   LYS A  46       0.171  14.622  -0.666  1.00  1.410          N  
ATOM    805  CA  LYS A  46      -0.701  15.158  -1.694  1.00  1.480          C  
ATOM    806  C   LYS A  46      -0.214  14.709  -3.067  1.00  1.240          C  
ATOM    807  O   LYS A  46      -0.989  14.163  -3.862  1.00  1.320          O  
ATOM    808  CB  LYS A  46      -0.759  16.691  -1.629  1.00  2.040          C  
ATOM    809  CG  LYS A  46      -1.680  17.338  -2.690  1.00  2.040          C  
ATOM    810  CD  LYS A  46      -1.714  18.866  -2.568  1.00  2.040          C  
ATOM    811  CE  LYS A  46      -2.538  19.480  -3.702  1.00  2.040          C  
ATOM    812  NZ  LYS A  46      -2.564  20.979  -3.652  1.00  2.040          N  
ATOM    813  H   LYS A  46       0.522  15.219   0.083  1.00  1.690          H  
ATOM    814  HA  LYS A  46      -1.704  14.763  -1.543  1.00  1.780          H  
ATOM    815 1HB  LYS A  46      -1.099  16.999  -0.635  1.00  2.450          H  
ATOM    816 2HB  LYS A  46       0.248  17.095  -1.760  1.00  2.450          H  
ATOM    817 1HG  LYS A  46      -1.323  17.074  -3.691  1.00  2.450          H  
ATOM    818 2HG  LYS A  46      -2.690  16.947  -2.575  1.00  2.450          H  
ATOM    819 1HD  LYS A  46      -2.155  19.143  -1.615  1.00  2.450          H  
ATOM    820 2HD  LYS A  46      -0.694  19.254  -2.608  1.00  2.450          H  
ATOM    821 1HE  LYS A  46      -2.106  19.169  -4.654  1.00  2.450          H  
ATOM    822 2HE  LYS A  46      -3.561  19.108  -3.642  1.00  2.450          H  
ATOM    823 1HZ  LYS A  46      -3.111  21.330  -4.426  1.00  2.450          H  
ATOM    824 2HZ  LYS A  46      -2.978  21.295  -2.788  1.00  2.450          H  
ATOM    825 3HZ  LYS A  46      -1.621  21.335  -3.722  1.00  2.450          H  
ATOM    826  N   ASN A  47       1.091  14.852  -3.309  1.00  1.100          N  
ATOM    827  CA  ASN A  47       1.628  14.468  -4.602  1.00  1.100          C  
ATOM    828  C   ASN A  47       1.613  12.951  -4.820  1.00  1.000          C  
ATOM    829  O   ASN A  47       1.214  12.476  -5.887  1.00  1.000          O  
ATOM    830  CB  ASN A  47       3.048  14.980  -4.730  1.00  1.540          C  
ATOM    831  CG  ASN A  47       3.136  16.467  -4.889  1.00  1.540          C  
ATOM    832  OD1 ASN A  47       2.170  17.158  -5.237  1.00  1.540          O  
ATOM    833  ND2 ASN A  47       4.305  16.977  -4.649  1.00  1.540          N  
ATOM    834  H   ASN A  47       1.681  15.285  -2.588  1.00  1.320          H  
ATOM    835  HA  ASN A  47       1.009  14.916  -5.379  1.00  1.320          H  
ATOM    836 1HB  ASN A  47       3.606  14.697  -3.832  1.00  1.850          H  
ATOM    837 2HB  ASN A  47       3.532  14.502  -5.580  1.00  1.850          H  
ATOM    838 1HD2 ASN A  47       4.448  17.963  -4.739  1.00  1.850          H  
ATOM    839 2HD2 ASN A  47       5.058  16.377  -4.380  1.00  1.850          H  
ATOM    840  N   TRP A  48       2.062  12.190  -3.820  1.00  1.070          N  
ATOM    841  CA  TRP A  48       2.134  10.741  -3.927  1.00  1.240          C  
ATOM    842  C   TRP A  48       0.773  10.070  -4.059  1.00  1.200          C  
ATOM    843  O   TRP A  48       0.600   9.185  -4.902  1.00  1.250          O  
ATOM    844  CB  TRP A  48       2.897  10.162  -2.752  1.00  1.670          C  
ATOM    845  CG  TRP A  48       2.982   8.689  -2.792  1.00  1.670          C  
ATOM    846  CD1 TRP A  48       3.871   7.950  -3.501  1.00  1.670          C  
ATOM    847  CD2 TRP A  48       2.165   7.748  -2.073  1.00  1.670          C  
ATOM    848  NE1 TRP A  48       3.651   6.627  -3.287  1.00  1.670          N  
ATOM    849  CE2 TRP A  48       2.614   6.486  -2.413  1.00  1.670          C  
ATOM    850  CE3 TRP A  48       1.096   7.879  -1.181  1.00  1.670          C  
ATOM    851  CZ2 TRP A  48       2.048   5.368  -1.902  1.00  1.670          C  
ATOM    852  CZ3 TRP A  48       0.540   6.747  -0.667  1.00  1.670          C  
ATOM    853  CH2 TRP A  48       0.998   5.530  -1.023  1.00  1.670          C  
ATOM    854  H   TRP A  48       2.383  12.634  -2.955  1.00  1.280          H  
ATOM    855  HA  TRP A  48       2.700  10.509  -4.825  1.00  1.490          H  
ATOM    856 1HB  TRP A  48       3.904  10.574  -2.727  1.00  2.000          H  
ATOM    857 2HB  TRP A  48       2.401  10.464  -1.841  1.00  2.000          H  
ATOM    858  HD1 TRP A  48       4.640   8.358  -4.153  1.00  2.000          H  
ATOM    859  HE1 TRP A  48       4.163   5.863  -3.702  1.00  2.000          H  
ATOM    860  HE3 TRP A  48       0.727   8.861  -0.897  1.00  2.000          H  
ATOM    861  HZ2 TRP A  48       2.396   4.370  -2.172  1.00  2.000          H  
ATOM    862  HZ3 TRP A  48      -0.291   6.839   0.030  1.00  2.000          H  
ATOM    863  HH2 TRP A  48       0.522   4.648  -0.603  1.00  2.000          H  
ATOM    864  N   LEU A  49      -0.175  10.473  -3.214  1.00  1.260          N  
ATOM    865  CA  LEU A  49      -1.505   9.900  -3.180  1.00  1.450          C  
ATOM    866  C   LEU A  49      -2.174  10.116  -4.519  1.00  1.200          C  
ATOM    867  O   LEU A  49      -2.758   9.183  -5.086  1.00  1.230          O  
ATOM    868  CB  LEU A  49      -2.351  10.635  -2.119  1.00  1.950          C  
ATOM    869  CG  LEU A  49      -1.987  10.460  -0.604  1.00  1.950          C  
ATOM    870  CD1 LEU A  49      -2.767  11.507   0.195  1.00  1.950          C  
ATOM    871  CD2 LEU A  49      -2.347   9.108  -0.131  1.00  1.950          C  
ATOM    872  H   LEU A  49       0.040  11.211  -2.562  1.00  1.510          H  
ATOM    873  HA  LEU A  49      -1.433   8.834  -2.976  1.00  1.740          H  
ATOM    874 1HB  LEU A  49      -2.306  11.702  -2.340  1.00  2.340          H  
ATOM    875 2HB  LEU A  49      -3.391  10.313  -2.240  1.00  2.340          H  
ATOM    876  HG  LEU A  49      -0.927  10.605  -0.459  1.00  2.340          H  
ATOM    877 1HD1 LEU A  49      -2.546  11.415   1.255  1.00  2.340          H  
ATOM    878 2HD1 LEU A  49      -2.481  12.503  -0.148  1.00  2.340          H  
ATOM    879 3HD1 LEU A  49      -3.818  11.377   0.033  1.00  2.340          H  
ATOM    880 1HD2 LEU A  49      -2.097   8.997   0.915  1.00  2.340          H  
ATOM    881 2HD2 LEU A  49      -3.401   8.972  -0.269  1.00  2.340          H  
ATOM    882 3HD2 LEU A  49      -1.811   8.378  -0.704  1.00  2.340          H  
ATOM    883  N   GLN A  50      -2.034  11.327  -5.088  1.00  1.090          N  
ATOM    884  CA  GLN A  50      -2.648  11.546  -6.374  1.00  1.130          C  
ATOM    885  C   GLN A  50      -1.952  10.723  -7.435  1.00  0.950          C  
ATOM    886  O   GLN A  50      -2.611  10.054  -8.223  1.00  1.010          O  
ATOM    887  CB  GLN A  50      -2.628  13.020  -6.761  1.00  1.570          C  
ATOM    888  CG  GLN A  50      -3.526  13.906  -5.912  1.00  1.570          C  
ATOM    889  CD  GLN A  50      -3.450  15.350  -6.332  1.00  1.570          C  
ATOM    890  OE1 GLN A  50      -2.588  15.729  -7.127  1.00  1.570          O  
ATOM    891  NE2 GLN A  50      -4.349  16.167  -5.807  1.00  1.570          N  
ATOM    892  H   GLN A  50      -1.550  12.106  -4.621  1.00  1.310          H  
ATOM    893  HA  GLN A  50      -3.675  11.213  -6.315  1.00  1.360          H  
ATOM    894 1HB  GLN A  50      -1.604  13.396  -6.666  1.00  1.880          H  
ATOM    895 2HB  GLN A  50      -2.926  13.129  -7.802  1.00  1.880          H  
ATOM    896 1HG  GLN A  50      -4.549  13.579  -5.992  1.00  1.880          H  
ATOM    897 2HG  GLN A  50      -3.208  13.835  -4.876  1.00  1.880          H  
ATOM    898 1HE2 GLN A  50      -4.347  17.134  -6.056  1.00  1.880          H  
ATOM    899 2HE2 GLN A  50      -5.033  15.817  -5.165  1.00  1.880          H  
ATOM    900  N   ASN A  51      -0.617  10.652  -7.415  1.00  0.920          N  
ATOM    901  CA  ASN A  51       0.047   9.889  -8.460  1.00  1.100          C  
ATOM    902  C   ASN A  51      -0.387   8.432  -8.451  1.00  1.070          C  
ATOM    903  O   ASN A  51      -0.609   7.852  -9.517  1.00  1.170          O  
ATOM    904  CB  ASN A  51       1.548   9.988  -8.316  1.00  1.470          C  
ATOM    905  CG  ASN A  51       2.075  11.338  -8.702  1.00  1.470          C  
ATOM    906  OD1 ASN A  51       1.426  12.112  -9.417  1.00  1.470          O  
ATOM    907  ND2 ASN A  51       3.257  11.642  -8.241  1.00  1.470          N  
ATOM    908  H   ASN A  51      -0.059  11.191  -6.742  1.00  1.100          H  
ATOM    909  HA  ASN A  51      -0.238  10.308  -9.424  1.00  1.320          H  
ATOM    910 1HB  ASN A  51       1.820   9.788  -7.278  1.00  1.760          H  
ATOM    911 2HB  ASN A  51       2.024   9.224  -8.932  1.00  1.760          H  
ATOM    912 1HD2 ASN A  51       3.662  12.528  -8.460  1.00  1.760          H  
ATOM    913 2HD2 ASN A  51       3.755  10.996  -7.667  1.00  1.760          H  
ATOM    914  N   GLN A  52      -0.589   7.853  -7.260  1.00  1.120          N  
ATOM    915  CA  GLN A  52      -1.019   6.464  -7.195  1.00  1.360          C  
ATOM    916  C   GLN A  52      -2.404   6.301  -7.794  1.00  1.210          C  
ATOM    917  O   GLN A  52      -2.626   5.401  -8.605  1.00  1.340          O  
ATOM    918  CB  GLN A  52      -1.059   6.001  -5.733  1.00  1.810          C  
ATOM    919  CG  GLN A  52       0.292   5.870  -5.072  1.00  1.810          C  
ATOM    920  CD  GLN A  52       1.045   4.666  -5.534  1.00  1.810          C  
ATOM    921  OE1 GLN A  52       0.626   3.527  -5.294  1.00  1.810          O  
ATOM    922  NE2 GLN A  52       2.158   4.890  -6.221  1.00  1.810          N  
ATOM    923  H   GLN A  52      -0.360   8.374  -6.407  1.00  1.340          H  
ATOM    924  HA  GLN A  52      -0.321   5.852  -7.766  1.00  1.630          H  
ATOM    925 1HB  GLN A  52      -1.630   6.724  -5.157  1.00  2.170          H  
ATOM    926 2HB  GLN A  52      -1.573   5.045  -5.666  1.00  2.170          H  
ATOM    927 1HG  GLN A  52       0.892   6.744  -5.304  1.00  2.170          H  
ATOM    928 2HG  GLN A  52       0.140   5.799  -4.003  1.00  2.170          H  
ATOM    929 1HE2 GLN A  52       2.696   4.121  -6.572  1.00  2.170          H  
ATOM    930 2HE2 GLN A  52       2.453   5.829  -6.407  1.00  2.170          H  
ATOM    931  N   LEU A  53      -3.322   7.202  -7.458  1.00  1.100          N  
ATOM    932  CA  LEU A  53      -4.677   7.112  -7.974  1.00  1.220          C  
ATOM    933  C   LEU A  53      -4.728   7.357  -9.474  1.00  1.080          C  
ATOM    934  O   LEU A  53      -5.513   6.737 -10.195  1.00  1.220          O  
ATOM    935  CB  LEU A  53      -5.552   8.087  -7.201  1.00  1.660          C  
ATOM    936  CG  LEU A  53      -5.770   7.719  -5.707  1.00  1.660          C  
ATOM    937  CD1 LEU A  53      -6.459   8.884  -4.997  1.00  1.660          C  
ATOM    938  CD2 LEU A  53      -6.612   6.432  -5.607  1.00  1.660          C  
ATOM    939  H   LEU A  53      -3.084   7.930  -6.771  1.00  1.320          H  
ATOM    940  HA  LEU A  53      -5.025   6.101  -7.819  1.00  1.460          H  
ATOM    941 1HB  LEU A  53      -5.049   9.048  -7.221  1.00  1.990          H  
ATOM    942 2HB  LEU A  53      -6.524   8.180  -7.698  1.00  1.990          H  
ATOM    943  HG  LEU A  53      -4.801   7.557  -5.236  1.00  1.990          H  
ATOM    944 1HD1 LEU A  53      -6.597   8.669  -3.953  1.00  1.990          H  
ATOM    945 2HD1 LEU A  53      -5.837   9.776  -5.089  1.00  1.990          H  
ATOM    946 3HD1 LEU A  53      -7.421   9.064  -5.454  1.00  1.990          H  
ATOM    947 1HD2 LEU A  53      -6.755   6.157  -4.602  1.00  1.990          H  
ATOM    948 2HD2 LEU A  53      -7.583   6.601  -6.075  1.00  1.990          H  
ATOM    949 3HD2 LEU A  53      -6.120   5.610  -6.092  1.00  1.990          H  
ATOM    950  N   ILE A  54      -3.889   8.253  -9.970  1.00  0.980          N  
ATOM    951  CA  ILE A  54      -3.876   8.532 -11.395  1.00  1.190          C  
ATOM    952  C   ILE A  54      -3.418   7.276 -12.139  1.00  1.220          C  
ATOM    953  O   ILE A  54      -4.073   6.836 -13.089  1.00  1.390          O  
ATOM    954  CB  ILE A  54      -2.969   9.745 -11.693  1.00  1.580          C  
ATOM    955  CG1 ILE A  54      -3.643  11.020 -11.082  1.00  1.580          C  
ATOM    956  CG2 ILE A  54      -2.750   9.891 -13.215  1.00  1.580          C  
ATOM    957  CD1 ILE A  54      -2.748  12.236 -10.972  1.00  1.580          C  
ATOM    958  H   ILE A  54      -3.287   8.774  -9.329  1.00  1.180          H  
ATOM    959  HA  ILE A  54      -4.887   8.774 -11.712  1.00  1.430          H  
ATOM    960  HB  ILE A  54      -2.009   9.608 -11.194  1.00  1.900          H  
ATOM    961 1HG1 ILE A  54      -4.504  11.281 -11.697  1.00  1.900          H  
ATOM    962 2HG1 ILE A  54      -3.998  10.774 -10.100  1.00  1.900          H  
ATOM    963 1HG2 ILE A  54      -2.115  10.745 -13.417  1.00  1.900          H  
ATOM    964 2HG2 ILE A  54      -2.272   9.000 -13.615  1.00  1.900          H  
ATOM    965 3HG2 ILE A  54      -3.714  10.033 -13.708  1.00  1.900          H  
ATOM    966 1HD1 ILE A  54      -3.311  13.058 -10.531  1.00  1.900          H  
ATOM    967 2HD1 ILE A  54      -1.895  12.004 -10.330  1.00  1.900          H  
ATOM    968 3HD1 ILE A  54      -2.391  12.535 -11.950  1.00  1.900          H  
ATOM    969  N   GLN A  55      -2.327   6.665 -11.673  1.00  1.240          N  
ATOM    970  CA  GLN A  55      -1.753   5.463 -12.279  1.00  1.530          C  
ATOM    971  C   GLN A  55      -2.729   4.287 -12.258  1.00  1.570          C  
ATOM    972  O   GLN A  55      -2.794   3.500 -13.205  1.00  1.770          O  
ATOM    973  CB  GLN A  55      -0.481   5.079 -11.524  1.00  2.030          C  
ATOM    974  CG  GLN A  55       0.685   6.027 -11.737  1.00  2.030          C  
ATOM    975  CD  GLN A  55       1.827   5.731 -10.787  1.00  2.030          C  
ATOM    976  OE1 GLN A  55       1.670   4.943  -9.849  1.00  2.030          O  
ATOM    977  NE2 GLN A  55       2.974   6.358 -11.017  1.00  2.030          N  
ATOM    978  H   GLN A  55      -1.849   7.088 -10.872  1.00  1.490          H  
ATOM    979  HA  GLN A  55      -1.504   5.682 -13.312  1.00  1.840          H  
ATOM    980 1HB  GLN A  55      -0.698   5.061 -10.455  1.00  2.430          H  
ATOM    981 2HB  GLN A  55      -0.169   4.077 -11.813  1.00  2.430          H  
ATOM    982 1HG  GLN A  55       1.050   5.890 -12.753  1.00  2.430          H  
ATOM    983 2HG  GLN A  55       0.361   7.053 -11.599  1.00  2.430          H  
ATOM    984 1HE2 GLN A  55       3.759   6.199 -10.418  1.00  2.430          H  
ATOM    985 2HE2 GLN A  55       3.057   6.989 -11.789  1.00  2.430          H  
ATOM    986  N   GLN A  56      -3.520   4.205 -11.194  1.00  1.490          N  
ATOM    987  CA  GLN A  56      -4.508   3.156 -10.985  1.00  1.710          C  
ATOM    988  C   GLN A  56      -5.840   3.401 -11.708  1.00  1.720          C  
ATOM    989  O   GLN A  56      -6.730   2.550 -11.644  1.00  1.960          O  
ATOM    990  CB  GLN A  56      -4.764   3.016  -9.483  1.00  2.310          C  
ATOM    991  CG  GLN A  56      -3.563   2.504  -8.693  1.00  2.310          C  
ATOM    992  CD  GLN A  56      -3.739   2.640  -7.183  1.00  2.310          C  
ATOM    993  OE1 GLN A  56      -4.640   3.332  -6.693  1.00  2.310          O  
ATOM    994  NE2 GLN A  56      -2.865   1.979  -6.438  1.00  2.310          N  
ATOM    995  H   GLN A  56      -3.361   4.873 -10.432  1.00  1.790          H  
ATOM    996  HA  GLN A  56      -4.090   2.223 -11.360  1.00  2.050          H  
ATOM    997 1HB  GLN A  56      -5.047   3.988  -9.080  1.00  2.770          H  
ATOM    998 2HB  GLN A  56      -5.597   2.336  -9.314  1.00  2.770          H  
ATOM    999 1HG  GLN A  56      -3.452   1.445  -8.917  1.00  2.770          H  
ATOM   1000 2HG  GLN A  56      -2.663   3.030  -8.996  1.00  2.770          H  
ATOM   1001 1HE2 GLN A  56      -2.911   2.027  -5.440  1.00  2.770          H  
ATOM   1002 2HE2 GLN A  56      -2.147   1.433  -6.871  1.00  2.770          H  
ATOM   1003  N   GLY A  57      -6.002   4.562 -12.366  1.00  1.600          N  
ATOM   1004  CA  GLY A  57      -7.248   4.887 -13.052  1.00  1.820          C  
ATOM   1005  C   GLY A  57      -8.391   5.296 -12.118  1.00  1.950          C  
ATOM   1006  O   GLY A  57      -9.565   5.123 -12.458  1.00  2.260          O  
ATOM   1007  H   GLY A  57      -5.231   5.235 -12.433  1.00  1.920          H  
ATOM   1008 1HA  GLY A  57      -7.052   5.699 -13.754  1.00  2.180          H  
ATOM   1009 2HA  GLY A  57      -7.557   4.030 -13.647  1.00  2.180          H  
ATOM   1010  N   LEU A  58      -8.063   5.788 -10.927  1.00  1.780          N  
ATOM   1011  CA  LEU A  58      -9.057   6.164  -9.943  1.00  1.970          C  
ATOM   1012  C   LEU A  58      -9.175   7.673  -9.773  1.00  1.990          C  
ATOM   1013  O   LEU A  58      -8.242   8.426 -10.071  1.00  1.910          O  
ATOM   1014  CB  LEU A  58      -8.710   5.478  -8.628  1.00  2.680          C  
ATOM   1015  CG  LEU A  58      -8.600   3.917  -8.704  1.00  2.680          C  
ATOM   1016  CD1 LEU A  58      -8.147   3.392  -7.370  1.00  2.680          C  
ATOM   1017  CD2 LEU A  58      -9.945   3.298  -9.094  1.00  2.680          C  
ATOM   1018  H   LEU A  58      -7.086   5.963 -10.691  1.00  2.140          H  
ATOM   1019  HA  LEU A  58     -10.025   5.818 -10.282  1.00  2.360          H  
ATOM   1020 1HB  LEU A  58      -7.747   5.855  -8.308  1.00  3.220          H  
ATOM   1021 2HB  LEU A  58      -9.462   5.744  -7.875  1.00  3.220          H  
ATOM   1022  HG  LEU A  58      -7.857   3.641  -9.445  1.00  3.220          H  
ATOM   1023 1HD1 LEU A  58      -8.050   2.308  -7.420  1.00  3.220          H  
ATOM   1024 2HD1 LEU A  58      -7.184   3.821  -7.120  1.00  3.220          H  
ATOM   1025 3HD1 LEU A  58      -8.876   3.657  -6.602  1.00  3.220          H  
ATOM   1026 1HD2 LEU A  58      -9.840   2.217  -9.135  1.00  3.220          H  
ATOM   1027 2HD2 LEU A  58     -10.694   3.561  -8.353  1.00  3.220          H  
ATOM   1028 3HD2 LEU A  58     -10.258   3.652 -10.070  1.00  3.220          H  
ATOM   1029  N   SER A  59     -10.335   8.105  -9.286  1.00  2.260          N  
ATOM   1030  CA  SER A  59     -10.615   9.504  -9.005  1.00  2.470          C  
ATOM   1031  C   SER A  59      -9.814  10.020  -7.816  1.00  2.410          C  
ATOM   1032  O   SER A  59      -9.194   9.255  -7.076  1.00  2.800          O  
ATOM   1033  CB  SER A  59     -12.102   9.699  -8.765  1.00  3.370          C  
ATOM   1034  OG  SER A  59     -12.513   9.084  -7.580  1.00  3.370          O  
ATOM   1035  H   SER A  59     -11.073   7.419  -9.114  1.00  2.710          H  
ATOM   1036  HA  SER A  59     -10.330  10.089  -9.880  1.00  2.960          H  
ATOM   1037 1HB  SER A  59     -12.330  10.762  -8.719  1.00  4.050          H  
ATOM   1038 2HB  SER A  59     -12.659   9.279  -9.601  1.00  4.050          H  
ATOM   1039  HG  SER A  59     -13.458   9.267  -7.495  1.00  4.050          H  
ATOM   1040  N   LEU A  60      -9.780  11.342  -7.664  1.00  2.350          N  
ATOM   1041  CA  LEU A  60      -9.048  11.973  -6.574  1.00  2.470          C  
ATOM   1042  C   LEU A  60      -9.980  12.576  -5.529  1.00  2.220          C  
ATOM   1043  O   LEU A  60     -11.122  12.924  -5.834  1.00  2.460          O  
ATOM   1044  CB  LEU A  60      -8.132  13.066  -7.143  1.00  3.410          C  
ATOM   1045  CG  LEU A  60      -7.143  12.617  -8.270  1.00  3.410          C  
ATOM   1046  CD1 LEU A  60      -6.336  13.819  -8.741  1.00  3.410          C  
ATOM   1047  CD2 LEU A  60      -6.252  11.519  -7.768  1.00  3.410          C  
ATOM   1048  H   LEU A  60     -10.299  11.919  -8.308  1.00  2.820          H  
ATOM   1049  HA  LEU A  60      -8.456  11.219  -6.066  1.00  2.960          H  
ATOM   1050 1HB  LEU A  60      -8.755  13.863  -7.545  1.00  4.090          H  
ATOM   1051 2HB  LEU A  60      -7.542  13.477  -6.326  1.00  4.090          H  
ATOM   1052  HG  LEU A  60      -7.707  12.245  -9.126  1.00  4.090          H  
ATOM   1053 1HD1 LEU A  60      -5.659  13.512  -9.538  1.00  4.090          H  
ATOM   1054 2HD1 LEU A  60      -7.010  14.587  -9.118  1.00  4.090          H  
ATOM   1055 3HD1 LEU A  60      -5.760  14.225  -7.924  1.00  4.090          H  
ATOM   1056 1HD2 LEU A  60      -5.569  11.209  -8.546  1.00  4.090          H  
ATOM   1057 2HD2 LEU A  60      -5.703  11.871  -6.927  1.00  4.090          H  
ATOM   1058 3HD2 LEU A  60      -6.850  10.667  -7.478  1.00  4.090          H  
ATOM   1059  N   MET A  61      -9.479  12.742  -4.302  1.00  2.310          N  
ATOM   1060  CA  MET A  61     -10.255  13.379  -3.241  1.00  2.440          C  
ATOM   1061  C   MET A  61      -9.373  14.299  -2.414  1.00  2.630          C  
ATOM   1062  O   MET A  61      -8.144  14.179  -2.452  1.00  3.240          O  
ATOM   1063  CB  MET A  61     -10.853  12.363  -2.283  1.00  3.360          C  
ATOM   1064  CG  MET A  61      -9.812  11.621  -1.419  1.00  3.360          C  
ATOM   1065  SD  MET A  61     -10.546  10.539  -0.195  1.00  3.360          S  
ATOM   1066  CE  MET A  61     -11.096  11.703   1.061  1.00  3.360          C  
ATOM   1067  H   MET A  61      -8.537  12.437  -4.105  1.00  2.770          H  
ATOM   1068  HA  MET A  61     -11.047  13.981  -3.688  1.00  2.930          H  
ATOM   1069 1HB  MET A  61     -11.582  12.843  -1.646  1.00  4.040          H  
ATOM   1070 2HB  MET A  61     -11.372  11.613  -2.877  1.00  4.040          H  
ATOM   1071 1HG  MET A  61      -9.155  11.039  -2.051  1.00  4.040          H  
ATOM   1072 2HG  MET A  61      -9.195  12.338  -0.880  1.00  4.040          H  
ATOM   1073 1HE  MET A  61     -11.561  11.160   1.883  1.00  4.040          H  
ATOM   1074 2HE  MET A  61     -10.242  12.267   1.438  1.00  4.040          H  
ATOM   1075 3HE  MET A  61     -11.820  12.394   0.636  1.00  4.040          H  
ATOM   1076  N   ILE A  62     -10.014  15.164  -1.637  1.00  2.810          N  
ATOM   1077  CA  ILE A  62      -9.352  16.071  -0.715  1.00  3.460          C  
ATOM   1078  C   ILE A  62     -10.388  16.670   0.220  1.00  3.690          C  
ATOM   1079  O   ILE A  62     -10.047  17.266   1.239  1.00  4.090          O  
ATOM   1080  OXT ILE A  62     -11.548  16.758  -0.179  1.00  5.190          O  
ATOM   1081  CB  ILE A  62      -8.607  17.190  -1.474  1.00  4.280          C  
ATOM   1082  CG1 ILE A  62      -7.787  18.066  -0.470  1.00  4.280          C  
ATOM   1083  CG2 ILE A  62      -9.627  18.023  -2.259  1.00  4.280          C  
ATOM   1084  CD1 ILE A  62      -6.726  18.972  -1.117  1.00  4.280          C  
ATOM   1085  H   ILE A  62     -11.024  15.192  -1.681  1.00  3.370          H  
ATOM   1086  HA  ILE A  62      -8.635  15.506  -0.121  1.00  4.150          H  
ATOM   1087  HB  ILE A  62      -7.897  16.746  -2.171  1.00  5.140          H  
ATOM   1088 1HG1 ILE A  62      -8.478  18.703   0.080  1.00  5.140          H  
ATOM   1089 2HG1 ILE A  62      -7.294  17.402   0.239  1.00  5.140          H  
ATOM   1090 1HG2 ILE A  62      -9.127  18.802  -2.817  1.00  5.140          H  
ATOM   1091 2HG2 ILE A  62     -10.161  17.375  -2.949  1.00  5.140          H  
ATOM   1092 3HG2 ILE A  62     -10.341  18.479  -1.570  1.00  5.140          H  
ATOM   1093 1HD1 ILE A  62      -6.214  19.538  -0.337  1.00  5.140          H  
ATOM   1094 2HD1 ILE A  62      -6.005  18.357  -1.655  1.00  5.140          H  
ATOM   1095 3HD1 ILE A  62      -7.199  19.665  -1.806  1.00  5.140          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 -349.429 32.8331 239.272 -28.0374 8.1061 16.308 114.085 -132.17 -0.46126 -3.34041 -93.7273 -14.7274 -29.5176 -9.54335 -15.6725 -5.15578 0 0.17381 4.3203 34.3244 55.7377 -13.9753 8.19899 -6.0947 -4.80794 28.9078 -164.393
MET:NtermProteinFull_1 -2.01297 0.53473 0.88544 -0.519 0.13372 0.10777 0.54362 -0.54434 -0.00811 -0.07688 -0.07919 0.89032 0 0 0 0 0 0.23437 0.09106 1.56379 0 0 0 0.60916 0 0.65216 3.00565
PRO_2 -4.21399 0.64596 1.16846 -0.20806 0.01084 0.15064 0.38358 -0.79546 -0 -0 -0.18111 0.07759 0 0 0 0 0 0.18182 0.00221 0.30708 0 -0.74152 0 -2.4119 -4e-05 0.89582 -4.72807
ARG_3 -7.32771 0.63454 4.84513 -0.46454 0.0437 0.22991 1.66166 -2.29646 -0.03767 -0.2836 -0.3482 0.53854 0 0 0 0 0 0.35712 0.25498 2.05922 0 -0.07679 0 -1.2888 -0.26424 0.89777 -0.86546
LEU_4 -2.75871 0.13791 2.16017 -0.52026 0.27519 0.14911 1.20037 -1.20686 -0 -0 -0.48836 0.14562 0 0 -0.5464 0 0 0.01948 0.08824 0.07885 0 -0.08225 0 0.18072 -0.47442 0.82344 -0.81817
LEU_5 -3.25828 0.24174 2.57 -0.50946 0.22701 0.14255 0.57263 -1.26419 -0 -0 0.38931 0.08944 0 0 0 0 0 -0.04477 0.03338 0.13241 0 -0.18628 0 0.18072 -0.49296 0.24056 -0.93619
TRP_6 -11.5821 1.35685 3.25233 -0.72435 0.24616 0.40071 2.63918 -2.74329 -0.02065 -0.12021 -1.31185 -0.12567 0 0 -0.42898 -0.37931 0 -0.02244 0.00293 0 3.19166 -0.39013 0 1.6906 -0.31904 0.25792 -5.1297
ARG_7 -2.93046 0.10964 3.56732 -1.00842 0.31429 0.80301 1.46933 -1.67164 -0 -0 -1.91401 -0.23729 0 0 -0.97539 0 0 -0.04524 0.06901 2.9992 0 -0.22215 0 -1.2888 0.17885 0.4303 -0.35244
TRP_8 -9.53506 1.05242 0.9705 -0.73634 0.16881 0.42897 1.14397 -1.78505 -0 -0 -1.04795 -0.29165 0 0 -0.53911 0 0 -0.04827 0.07725 0 3.52448 -0.08967 0 1.6906 0.06436 0.5017 -4.45004
THR_9 -4.26256 0.30964 5.84831 -0.11305 0.08969 0.07359 3.29658 -2.55257 -0 -0 -2.79551 -0.51561 0 0 -0.71491 -0.62189 0 -0.02949 0.03521 0.05934 0 -0.48606 2.35008 -1.0874 -0.36501 0.36598 -1.11565
ARG_10 -3.0444 0.24375 2.38894 -0.74645 0.13696 0.50413 0.30722 -1.17032 -0 -0 0.58418 0.33871 0 0 0 0 0 0.0163 0.03926 1.8114 0 -0.10887 0 -1.2888 -0.44904 0.26484 -0.17219
MET_11 -3.76248 0.55387 3.65892 -0.6538 0.11015 0.27729 1.36339 -1.72524 -0.00861 -0.05125 0.25545 -0.21676 0 0 -0.59023 0 0 -0.00601 0.06455 1.84034 0 0.12011 0 0.60916 0.07448 0.37513 2.28849
THR_12 -5.32258 0.39841 4.39753 -0.20812 0.17949 0.07653 2.4447 -2.23464 -0.00212 -0.02734 -2.14979 -0.11124 0 0 -0.71491 -0.62189 0 -0.02796 0.00195 0.07399 0 0.04536 2.31665 -1.0874 0.38655 0.33685 -1.85
LEU_13 -9.59362 1.72815 3.42232 -0.65839 0.45565 0.17922 1.76657 -2.77213 -0 -0 -1.53556 0.35928 0 0 -0.78447 0 0 0.08705 0.0097 0.82106 0 -0.15885 0 0.18072 0.23619 0.71202 -5.54509
THR_14 -4.31422 0.17127 4.57065 -0.175 0.10489 0.06784 2.49911 -2.24911 -1e-05 -3e-05 -2.48021 -0.01018 0 0 0 -0.67923 0 -0.02306 0.01638 0.05613 0 0.06174 2.30605 -1.0874 0.16588 0.74125 -0.25727
ARG_15 -6.59503 0.48835 4.8797 -0.64339 0.07958 0.437 1.79257 -2.36384 -0 -0 -2.53538 0.21526 0 0 -1.32358 0 0 0.03259 0.24469 2.76071 0 -0.04719 0 -1.2888 -0.06818 0.4641 -3.47086
ALA_16 -3.8723 0.35539 2.84418 -0.02099 0 0 1.6414 -1.86901 -0 -0 -1.12326 -0.3851 0 0 0 0 0 0.17753 0 0 0 -0.53153 0 1.8394 -0.01036 0.49733 -0.45733
HIS_D_17 -4.47069 0.29868 1.92858 -0.3568 0.00825 0.44528 0.41131 -1.42942 -0 -0 -0.44023 -0.49169 0 0 0 0 0 0.00532 0.03219 0 2.22525 -0.19907 0 -0.45461 -0.04172 0.40013 -2.12925
TYR_18 -6.85064 0.62557 3.17078 -0.63361 0.09872 0.37385 2.42167 -2.21467 -0.0155 -0.14923 -2.20475 -0.21566 0 0 0 0 0 -0.00466 0.11444 0 1.83974 -0.28742 0.00033 1.2797 -0.25367 0.44009 -2.46493
LYS_19 -4.19631 0.36358 2.66171 -0.38111 0.04429 0.18805 0.10674 -1.44729 -0.02509 -0.08147 -0.3441 -0.01895 0 0 0 0 0 -0.04086 0.22413 1.85047 0 0.31634 0 -1.5107 -0.02895 0.38024 -1.93928
ILE_20 -6.39323 0.58995 4.69108 -0.60832 0.32947 0.12148 1.87354 -2.32058 -0.03136 -0.24542 -1.80026 0.15341 0 0 0 0 0 -0.01732 0.04927 1.08407 0 -0.75956 0 0.73287 -0.08793 0.44906 -2.18976
ASP_21 -1.54695 0.11843 1.75238 -0.12837 0.02641 0.40438 0.419 -0.84001 -0.01027 -0.03699 -0.08752 -0.95637 0 0 0 0 0 -0.06494 0.04634 0 2.40836 -0.5839 0 -2.3716 -0.4448 0.34172 -1.55469
GLY_22 -1.93488 0.29182 2.04817 -6e-05 0 0 0.01054 -0.95195 -0.01482 -0.04448 -0.13072 -0.35627 0 0 0 0 0 -0.16239 0 0 0 -1.50971 0 0.83697 -0.67468 0.41765 -2.17481
GLN_23 -5.90312 0.26375 5.91836 -0.27102 0.05656 0.21892 3.30764 -2.8174 -0 -0 -3.67091 -0.64411 0 0 -0.64753 0 0 0.04969 0.0059 0 2.87368 -0.02402 0 -0.18838 -0.52584 0.85076 -1.14707
LEU_24 -4.35866 0.40947 1.95606 -0.46812 0.25966 0.08326 0.76389 -1.34874 -0.00183 -0.03014 -0.21157 0.24477 0 0 0 0 0 0.03167 0.06162 0.75963 0 -0.17766 0 0.18072 -0.32169 0.73848 -1.42918
CYS_25 -7.55329 0.49301 4.61099 -0.05122 0 0.01613 2.50567 -2.22346 -0.04686 -0.39466 -2.1095 -0.75663 0 0 0 0 0 0.02241 0.01939 0.25681 0 0.17981 0 3.6196 -0.0971 0.4842 -1.02468
LEU_26 -7.04592 0.9665 1.34639 -0.55472 0.13969 0.15312 1.16984 -1.6307 -0.0218 -0.13822 -0.72304 0.20978 0 0 0 0 0 -0.08043 0.17721 0.53979 0 -0.25277 0 0.18072 0.07515 0.80012 -4.68931
HIS_D_27 -7.47643 0.82931 4.93483 -0.65318 0.02016 0.54118 1.77557 -2.73658 -0.0218 -0.13822 -1.63961 -0.63724 0 0 0 -0.89746 0 -0.01546 1e-05 0 2.08958 -0.47884 0 -0.45461 0.4982 0.72248 -3.73811
TRP_28 -11.9725 1.9721 2.08417 -0.65365 0.15507 0.37707 1.84803 -2.59028 -0 -0 -0.78283 -0.37527 0 0 0 0 0 0.03582 0.07342 0 2.75432 -0.32989 0 1.6906 0.68299 0.55164 -4.47918
ARG_29 -4.51683 0.82117 4.4876 -0.42403 0.03988 0.2265 2.4665 -2.13027 -1e-05 -3e-05 -2.44806 0.02647 0 0 0 -0.89746 0 0.00773 0.01721 2.55433 0 -0.18733 0 -1.2888 0.49803 1.17801 0.43063
PRO_30 -6.03542 0.87451 2.06506 -0.18312 0.00057 0.12716 0.69359 -1.0751 -0 -0 -0.17809 0.09824 0 0 0 0 0 -0.00719 0.0113 0.60978 0 -1.02235 0 -2.4119 0.08749 1.03581 -5.30968
ASN_31 -3.37676 0.15162 4.2341 -0.22065 0.0693 0.40588 1.96256 -1.97328 -0.00649 -0.02391 -2.14471 -0.67072 0 0 -0.59023 -0.67923 0 0.08664 0.31475 0 2.14226 -0.63095 0 -0.93687 0.24141 0.77692 -0.86837
SER_32 -3.37359 0.33892 4.20331 -0.02489 0 0.04171 2.52833 -1.87769 -0 -0 -1.3995 -1.08641 0 0 -2.78795 0 0 0.04847 0.00073 2.09571 0 -0.0826 0.62534 -0.77834 0.55054 0.6152 -0.36271
GLU_33 -1.52249 0.06111 2.07484 -0.58194 0.20582 1.53383 0.40436 -0.88681 -0 -0 -0.26443 -3.0981 0 0 0 0 0 -0.03848 0.00437 0 3.26757 -0.12197 0 -2.7348 -0.25033 0.23152 -1.71593
ASN_34 -4.61267 0.32537 5.6586 -0.31685 0.06361 0.53968 2.88095 -2.64912 -4e-05 -0.00054 -2.40243 -0.56766 0 0 -1.73069 0 0 -0.08199 0.00667 0 2.06286 -0.52122 0 -0.93687 -0.38012 0.25468 -2.40775
LEU_35 -4.24685 0.30668 3.60787 -0.70721 0.24476 0.30593 1.68247 -1.93822 -0 -0 -0.76969 0.08702 0 0 0 0 0 -0.02984 0.04473 0.93447 0 -0.23207 0 0.18072 -0.19714 0.24719 -0.47917
ARG_36 -4.1173 0.27579 4.37266 -0.74521 0.10588 0.48558 1.73841 -2.11952 -4e-05 -0.00054 -1.07559 0.30369 0 0 0 0 0 0.05983 0.01932 1.44223 0 -0.11999 0 -1.2888 -0.3235 0.2598 -0.72727
GLY_37 -4.19785 0.25919 4.72927 -5e-05 0 0 2.25471 -2.38095 -0.01371 -0.12596 -1.85569 -0.41764 0 0 -0.79666 0 0 -0.07349 0 0 0 0.32406 0 0.83697 0.26299 0.17345 -1.02134
ASN_38 -7.43637 0.35757 7.89977 -0.17741 0.01362 0.25814 4.25046 -3.76798 -0 -0 -4.30299 -0.34413 0 0 -1.85392 0 0 -0.02158 0.00073 0 1.49714 0.44019 0 -0.93687 0.54875 0.25376 -3.32114
LEU_39 -5.77402 0.28393 4.82939 -0.48086 0.21993 0.11558 2.61835 -2.55861 -0 -0 -2.64248 0.22121 0 0 0 0 0 0.02828 0.03835 0.34866 0 -0.28279 0 0.18072 -0.09544 0.35514 -2.59465
GLN_40 -4.96152 0.24984 5.72534 -0.2706 0.06285 0.21945 2.43546 -2.6911 -0.01371 -0.12596 -2.56108 -0.4922 0 0 0 0 0 0.02254 0.15731 0 2.6994 -0.03152 0 -0.18838 -0.22924 0.22308 0.22999
ILE_41 -9.05336 1.04596 3.95979 -0.50249 0.37986 0.09792 2.54486 -2.77036 -0 -0 -2.16498 0.05462 0 0 0 0 0 -0.05503 0.01415 0.51568 0 -0.48868 0 0.73287 -0.039 0.25482 -5.47339
TRP_42 -7.00595 0.36463 5.64385 -1.39752 0.12135 0.58681 2.64711 -2.90894 -0 -0 -2.50008 -0.38055 0 0 0 0 0 -0.01648 0.3074 0 1.78061 -0.28361 0 1.6906 0.03154 0.31849 -1.00073
TRP_43 -6.28151 0.43182 5.6144 -1.33321 0.08995 0.53028 2.42828 -2.93909 -0 -0 -1.81713 -0.30155 0 0 0 0 0 -0.0091 0.00255 0 1.6847 -0.2715 0 1.6906 -0.01989 0.28649 -0.21392
GLN_44 -6.53582 0.28586 5.82611 -0.26839 0.02215 0.1978 2.75713 -2.91129 -0.01702 -0.16339 -3.175 -0.42937 0 0 0 -0.37931 0 0.0927 0.04218 0 3.19178 -0.12533 0 -0.18838 -0.15121 0.24514 -1.68364
LEU_45 -10.6874 1.8221 4.01575 -0.52945 0.3056 0.1272 3.04241 -3.3009 -0.02353 -0.09315 -2.40934 0.26202 0 0 0 0 0 -0.01386 0.13225 0.42539 0 -0.2605 0 0.18072 -0.2595 0.6094 -6.65474
LYS_46 -5.57547 0.35292 5.82156 -0.39734 0.05765 0.19671 2.35032 -2.67583 -0 -0 -2.16313 -0.11237 0 0 0 0 0 -0.02156 0.03689 1.8048 0 0.00462 0 -1.5107 -0.10117 0.64949 -1.28258
ASN_47 -4.89188 0.23546 5.65811 -0.17371 0.01832 0.25504 2.28223 -2.76067 -0.00121 -0.03077 -1.91535 -0.26969 0 0 0 0 0 -0.02926 0.01746 0 1.53307 0.51942 0 -0.93687 0.26234 0.2459 0.01795
TRP_48 -12.4968 1.3301 5.10424 -1.35272 0.07492 0.56523 3.00642 -3.70062 -0.01832 -0.15201 -2.76995 -0.32947 0 0 0 0 0 -0.02533 0.00523 0 1.77498 -0.22253 0 1.6906 0.26155 0.27567 -6.97882
LEU_49 -10.2891 1.26032 4.66518 -0.45758 0.11024 0.09255 3.18969 -3.44181 -0 -0 -2.59664 0.22516 0 0 0 0 0 0.0226 0.11954 0.47785 0 -0.24043 0 0.18072 -0.09404 0.61397 -6.1618
GLN_50 -6.9084 0.66096 5.81441 -0.26211 0.0325 0.1877 2.71868 -3.03178 -0.03241 -0.17909 -2.19896 -0.47994 0 0 0 0 0 -0.03768 0.02343 0 2.7442 -0.0316 0 -0.18838 -0.17788 0.74503 -0.60132
ASN_51 -5.58734 0.31652 6.20775 -0.17996 0.03185 0.2663 2.72503 -3.04471 -0 -0 -2.30005 -0.33137 0 0 0 0 0 -0.00955 0.0045 0 1.41927 0.3652 0 -0.93687 -0.0362 0.43991 -0.64971
GLN_52 -7.5206 0.58625 6.80762 -0.5788 0.04813 0.5766 2.7339 -3.31446 -0.04261 -0.38524 -2.90349 -0.30938 0 0 0 0 0 -0.0193 0.2418 0 3.42657 0.0458 0 -0.18838 -0.00068 0.27699 -0.51927
LEU_53 -10.4417 0.84731 6.10826 -0.50714 0.41021 0.12374 4.18683 -3.80361 -0 -0 -2.75615 0.23954 0 0 0 0 0 0.0073 0.04358 0.31428 0 -0.30934 0 0.18072 -0.19827 0.40335 -5.15111
ILE_54 -5.20002 0.36647 4.54912 -0.48441 0.27137 0.09411 2.09307 -2.44361 -0 -0 -1.84089 0.07808 0 0 0 0 0 -0.07024 0.08628 0.50007 0 -0.47263 0 0.73287 -0.12759 0.47699 -1.39094
GLN_55 -3.81468 0.2335 4.12949 -0.27399 0.05646 0.2222 1.61766 -1.96374 -0.0218 -0.19899 -1.11542 -0.47766 0 0 0 0 0 -0.05043 0.14744 0 2.81772 -0.23888 0 -0.18838 -0.15383 0.37896 1.10562
GLN_56 -4.99462 0.3572 4.29684 -0.28799 0.06673 0.26044 1.55894 -2.13684 -0.00204 -0.01252 -1.26322 -0.63237 0 0 0 0 0 -0.07245 0.28849 0 2.78854 -0.18956 0 -0.18838 -0.49586 0.34612 -0.31256
GLY_57 -2.02203 0.09589 2.56531 -5e-05 0 0 1.18196 -1.28471 -0 -0 -1.3694 -0.38803 0 0 0 0 0 -0.14845 0 0 0 -1.25981 0 0.83697 -0.70725 0.31362 -2.18598
LEU_58 -6.27851 0.35235 3.77908 -0.4684 0.2837 0.08462 1.97201 -2.16491 -0 -0 -1.63586 0.16728 0 0 0 0 0 0.00228 0.01351 0.47014 0 -0.29426 0 0.18072 -0.48565 0.31804 -3.70386
SER_59 -3.23981 0.2043 3.08156 -0.02507 0 0.05848 1.42506 -1.44676 -0.00183 -0.03014 -1.19979 -0.49951 0 0 -0.64753 0 0 0.00532 9e-05 0.13802 0 -0.48098 0.60054 -0.77834 -0.30624 0.23113 -2.91152
LEU_60 -4.51303 0.5036 0.34112 -0.4744 0.2656 0.09177 0.29085 -0.88822 -0 -0 0.3061 0.18098 0 0 0 0 0 0.0053 0.10281 0.48492 0 -0.28245 0 0.18072 -0.30329 0.14231 -3.5653
MET_61 -6.34269 0.63624 1.96356 -0.5634 0.25427 0.09095 0.044 -0.9104 -0 -0 -0.56036 -0.13294 0 0 0 0 0 -0.00173 0.21343 1.92933 0 0.01107 0 0.60916 0.02946 0.2773 -2.45277
ILE:CtermProteinFull_62 -1.48778 0.05283 0.89731 -0.71667 0.46465 0.39116 0.03264 -0.48248 -0 -0 -0.42696 -1.83764 0 0 0 0 0 0 0.02711 0.22445 0 0 0 0.73287 0.10825 0.42036 -1.5999
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

