REMARK ID 690757 DOMAINID 682377 MODEL 1 mer1_Eupra
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 45.352
REMARK    S_0000_0002
REMARK    SCORE     lk_ball_wtd:         -15.559
REMARK    SCORE          fa_rep:          42.877
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          79.183
REMARK    SCORE     cart_bonded:          39.941
REMARK    SCORE    fa_intra_rep:           0.707
REMARK    SCORE     hbond_sr_bb:         -56.687
REMARK    SCORE             ref:          42.793
REMARK    SCORE         p_aa_pp:         -11.749
REMARK    SCORE           omega:           0.345
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -185.936
REMARK    SCORE          fa_atr:        -435.875
REMARK    SCORE fa_intra_sol_xover4:          11.622
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -0.544
REMARK    SCORE         fa_elec:        -135.467
REMARK    SCORE     hbond_lr_bb:          -3.245
REMARK    SCORE          fa_sol:         266.946
REMARK    SCORE        hbond_sc:          -4.178
REMARK    SCORE     hbond_bb_sc:          -7.048
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -185.936
ATOM      1  N   MET A   1       0.454  -0.443  -0.198  1.00  4.60           N  
ATOM      2  CA  MET A   1       1.898  -0.220  -0.150  1.00  4.16           C  
ATOM      3  C   MET A   1       2.272   1.247  -0.082  1.00  3.21           C  
ATOM      4  O   MET A   1       2.182   1.971  -1.082  1.00  3.51           O  
ATOM      5  CB  MET A   1       2.603  -0.856  -1.353  1.00  6.00           C  
ATOM      6  CG  MET A   1       2.479  -2.374  -1.450  1.00  6.00           C  
ATOM      7  SD  MET A   1       3.175  -3.229  -0.000  1.00  6.00           S  
ATOM      8  CE  MET A   1       4.944  -2.940  -0.145  1.00  6.00           C  
ATOM      9 1H   MET A   1       0.251  -1.386   0.101  1.00  5.52           H  
ATOM     10 2H   MET A   1      -0.007   0.210   0.421  1.00  5.52           H  
ATOM     11 3H   MET A   1       0.115  -0.307  -1.139  1.00  5.52           H  
ATOM     12  HA  MET A   1       2.280  -0.687   0.756  1.00  4.99           H  
ATOM     13 1HB  MET A   1       2.172  -0.453  -2.266  1.00  7.20           H  
ATOM     14 2HB  MET A   1       3.655  -0.586  -1.355  1.00  7.20           H  
ATOM     15 1HG  MET A   1       1.439  -2.666  -1.560  1.00  7.20           H  
ATOM     16 2HG  MET A   1       3.020  -2.718  -2.338  1.00  7.20           H  
ATOM     17 1HE  MET A   1       5.459  -3.425   0.685  1.00  7.20           H  
ATOM     18 2HE  MET A   1       5.303  -3.365  -1.081  1.00  7.20           H  
ATOM     19 3HE  MET A   1       5.156  -1.876  -0.124  1.00  7.20           H  
ATOM     20  N   ASN A   2       2.772   1.670   1.085  1.00  2.51           N  
ATOM     21  CA  ASN A   2       3.185   3.061   1.262  1.00  2.09           C  
ATOM     22  C   ASN A   2       4.294   3.375   0.278  1.00  1.92           C  
ATOM     23  O   ASN A   2       4.337   4.455  -0.300  1.00  1.82           O  
ATOM     24  CB  ASN A   2       3.656   3.321   2.674  1.00  3.09           C  
ATOM     25  CG  ASN A   2       2.540   3.348   3.662  1.00  3.09           C  
ATOM     26  OD1 ASN A   2       1.367   3.518   3.311  1.00  3.09           O  
ATOM     27  ND2 ASN A   2       2.879   3.179   4.909  1.00  3.09           N  
ATOM     28  H   ASN A   2       2.832   1.032   1.868  1.00  3.01           H  
ATOM     29  HA  ASN A   2       2.343   3.718   1.038  1.00  2.51           H  
ATOM     30 1HB  ASN A   2       4.372   2.555   2.969  1.00  3.71           H  
ATOM     31 2HB  ASN A   2       4.170   4.278   2.709  1.00  3.71           H  
ATOM     32 1HD2 ASN A   2       2.177   3.186   5.622  1.00  3.71           H  
ATOM     33 2HD2 ASN A   2       3.839   3.044   5.158  1.00  3.71           H  
ATOM     34  N   LYS A   3       5.120   2.374  -0.034  1.00  1.98           N  
ATOM     35  CA  LYS A   3       6.220   2.554  -0.968  1.00  1.95           C  
ATOM     36  C   LYS A   3       5.749   3.142  -2.298  1.00  1.83           C  
ATOM     37  O   LYS A   3       6.468   3.944  -2.908  1.00  1.76           O  
ATOM     38  CB  LYS A   3       6.916   1.214  -1.259  1.00  2.74           C  
ATOM     39  CG  LYS A   3       7.749   0.621  -0.111  1.00  2.74           C  
ATOM     40  CD  LYS A   3       8.414  -0.717  -0.530  1.00  2.74           C  
ATOM     41  CE  LYS A   3       9.256  -1.324   0.595  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       9.959  -2.604   0.178  1.00  2.74           N  
ATOM     43  H   LYS A   3       5.026   1.499   0.458  1.00  2.38           H  
ATOM     44  HA  LYS A   3       6.937   3.249  -0.530  1.00  2.34           H  
ATOM     45 1HB  LYS A   3       6.163   0.477  -1.539  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       7.571   1.336  -2.114  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       8.527   1.332   0.172  1.00  3.29           H  
ATOM     48 2HG  LYS A   3       7.110   0.447   0.752  1.00  3.29           H  
ATOM     49 1HD  LYS A   3       7.644  -1.434  -0.777  1.00  3.29           H  
ATOM     50 2HD  LYS A   3       9.041  -0.563  -1.412  1.00  3.29           H  
ATOM     51 1HE  LYS A   3      10.006  -0.597   0.902  1.00  3.29           H  
ATOM     52 2HE  LYS A   3       8.607  -1.542   1.443  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3      10.500  -2.954   0.949  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3       9.310  -3.356  -0.118  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3      10.577  -2.416  -0.597  1.00  3.29           H  
ATOM     56  N   LEU A   4       4.554   2.750  -2.761  1.00  1.90           N  
ATOM     57  CA  LEU A   4       4.094   3.239  -4.036  1.00  1.92           C  
ATOM     58  C   LEU A   4       3.495   4.598  -3.860  1.00  1.74           C  
ATOM     59  O   LEU A   4       3.729   5.493  -4.668  1.00  1.68           O  
ATOM     60  CB  LEU A   4       3.027   2.313  -4.615  1.00  2.68           C  
ATOM     61  CG  LEU A   4       3.460   0.882  -4.920  1.00  2.68           C  
ATOM     62  CD1 LEU A   4       2.282   0.110  -5.505  1.00  2.68           C  
ATOM     63  CD2 LEU A   4       4.627   0.903  -5.806  1.00  2.68           C  
ATOM     64  H   LEU A   4       3.942   2.139  -2.224  1.00  2.28           H  
ATOM     65  HA  LEU A   4       4.934   3.355  -4.710  1.00  2.30           H  
ATOM     66 1HB  LEU A   4       2.209   2.256  -3.895  1.00  3.22           H  
ATOM     67 2HB  LEU A   4       2.650   2.757  -5.513  1.00  3.22           H  
ATOM     68  HG  LEU A   4       3.737   0.384  -3.998  1.00  3.22           H  
ATOM     69 1HD1 LEU A   4       2.585  -0.918  -5.700  1.00  3.22           H  
ATOM     70 2HD1 LEU A   4       1.455   0.113  -4.798  1.00  3.22           H  
ATOM     71 3HD1 LEU A   4       1.959   0.573  -6.437  1.00  3.22           H  
ATOM     72 1HD2 LEU A   4       4.941  -0.103  -6.011  1.00  3.22           H  
ATOM     73 2HD2 LEU A   4       4.384   1.413  -6.719  1.00  3.22           H  
ATOM     74 3HD2 LEU A   4       5.414   1.403  -5.326  1.00  3.22           H  
ATOM     75  N   ALA A   5       2.739   4.802  -2.789  1.00  1.74           N  
ATOM     76  CA  ALA A   5       2.142   6.119  -2.621  1.00  1.70           C  
ATOM     77  C   ALA A   5       3.232   7.184  -2.535  1.00  1.51           C  
ATOM     78  O   ALA A   5       3.135   8.244  -3.165  1.00  1.45           O  
ATOM     79  CB  ALA A   5       1.291   6.154  -1.365  1.00  2.40           C  
ATOM     80  H   ALA A   5       2.557   4.031  -2.136  1.00  2.09           H  
ATOM     81  HA  ALA A   5       1.521   6.329  -3.490  1.00  2.04           H  
ATOM     82 1HB  ALA A   5       0.843   7.140  -1.258  1.00  2.88           H  
ATOM     83 2HB  ALA A   5       0.508   5.400  -1.435  1.00  2.88           H  
ATOM     84 3HB  ALA A   5       1.921   5.943  -0.499  1.00  2.88           H  
ATOM     85  N   ILE A   6       4.309   6.848  -1.826  1.00  1.48           N  
ATOM     86  CA  ILE A   6       5.418   7.748  -1.600  1.00  1.44           C  
ATOM     87  C   ILE A   6       6.138   8.075  -2.893  1.00  1.31           C  
ATOM     88  O   ILE A   6       6.362   9.255  -3.173  1.00  1.27           O  
ATOM     89  CB  ILE A   6       6.398   7.137  -0.567  1.00  2.04           C  
ATOM     90  CG1 ILE A   6       5.699   7.062   0.825  1.00  2.04           C  
ATOM     91  CG2 ILE A   6       7.677   7.990  -0.476  1.00  2.04           C  
ATOM     92  CD1 ILE A   6       6.406   6.183   1.846  1.00  2.04           C  
ATOM     93  H   ILE A   6       4.320   5.931  -1.374  1.00  1.78           H  
ATOM     94  HA  ILE A   6       5.025   8.675  -1.190  1.00  1.73           H  
ATOM     95  HB  ILE A   6       6.652   6.118  -0.870  1.00  2.45           H  
ATOM     96 1HG1 ILE A   6       5.631   8.069   1.232  1.00  2.45           H  
ATOM     97 2HG1 ILE A   6       4.692   6.685   0.690  1.00  2.45           H  
ATOM     98 1HG2 ILE A   6       8.363   7.560   0.240  1.00  2.45           H  
ATOM     99 2HG2 ILE A   6       8.162   8.027  -1.426  1.00  2.45           H  
ATOM    100 3HG2 ILE A   6       7.418   9.003  -0.167  1.00  2.45           H  
ATOM    101 1HD1 ILE A   6       5.842   6.193   2.776  1.00  2.45           H  
ATOM    102 2HD1 ILE A   6       6.459   5.161   1.465  1.00  2.45           H  
ATOM    103 3HD1 ILE A   6       7.407   6.546   2.037  1.00  2.45           H  
ATOM    104  N   LEU A   7       6.503   7.068  -3.696  1.00  1.33           N  
ATOM    105  CA  LEU A   7       7.213   7.406  -4.916  1.00  1.31           C  
ATOM    106  C   LEU A   7       6.315   7.963  -6.002  1.00  1.20           C  
ATOM    107  O   LEU A   7       6.780   8.750  -6.824  1.00  1.15           O  
ATOM    108  CB  LEU A   7       8.033   6.242  -5.473  1.00  1.84           C  
ATOM    109  CG  LEU A   7       9.497   6.180  -4.966  1.00  1.84           C  
ATOM    110  CD1 LEU A   7       9.538   5.824  -3.481  1.00  1.84           C  
ATOM    111  CD2 LEU A   7      10.276   5.198  -5.789  1.00  1.84           C  
ATOM    112  H   LEU A   7       6.319   6.093  -3.435  1.00  1.60           H  
ATOM    113  HA  LEU A   7       7.929   8.182  -4.664  1.00  1.57           H  
ATOM    114 1HB  LEU A   7       7.539   5.307  -5.190  1.00  2.21           H  
ATOM    115 2HB  LEU A   7       8.047   6.309  -6.564  1.00  2.21           H  
ATOM    116  HG  LEU A   7       9.941   7.163  -5.081  1.00  2.21           H  
ATOM    117 1HD1 LEU A   7      10.571   5.805  -3.141  1.00  2.21           H  
ATOM    118 2HD1 LEU A   7       8.999   6.552  -2.912  1.00  2.21           H  
ATOM    119 3HD1 LEU A   7       9.087   4.838  -3.329  1.00  2.21           H  
ATOM    120 1HD2 LEU A   7      11.313   5.175  -5.451  1.00  2.21           H  
ATOM    121 2HD2 LEU A   7       9.840   4.232  -5.668  1.00  2.21           H  
ATOM    122 3HD2 LEU A   7      10.246   5.490  -6.843  1.00  2.21           H  
ATOM    123  N   ALA A   8       5.044   7.562  -6.065  1.00  1.26           N  
ATOM    124  CA  ALA A   8       4.194   8.122  -7.100  1.00  1.30           C  
ATOM    125  C   ALA A   8       4.070   9.628  -6.905  1.00  1.21           C  
ATOM    126  O   ALA A   8       4.157  10.389  -7.875  1.00  1.21           O  
ATOM    127  CB  ALA A   8       2.826   7.466  -7.077  1.00  1.81           C  
ATOM    128  H   ALA A   8       4.663   6.876  -5.411  1.00  1.51           H  
ATOM    129  HA  ALA A   8       4.668   7.953  -8.059  1.00  1.56           H  
ATOM    130 1HB  ALA A   8       2.205   7.882  -7.863  1.00  2.17           H  
ATOM    131 2HB  ALA A   8       2.934   6.406  -7.226  1.00  2.17           H  
ATOM    132 3HB  ALA A   8       2.362   7.645  -6.106  1.00  2.17           H  
ATOM    133  N   ILE A   9       3.925  10.070  -5.646  1.00  1.21           N  
ATOM    134  CA  ILE A   9       3.820  11.492  -5.357  1.00  1.27           C  
ATOM    135  C   ILE A   9       5.136  12.186  -5.642  1.00  1.18           C  
ATOM    136  O   ILE A   9       5.150  13.248  -6.268  1.00  1.24           O  
ATOM    137  CB  ILE A   9       3.395  11.774  -3.904  1.00  1.75           C  
ATOM    138  CG1 ILE A   9       1.942  11.274  -3.683  1.00  1.75           C  
ATOM    139  CG2 ILE A   9       3.503  13.321  -3.630  1.00  1.75           C  
ATOM    140  CD1 ILE A   9       1.509  11.212  -2.216  1.00  1.75           C  
ATOM    141  H   ILE A   9       3.827   9.390  -4.883  1.00  1.45           H  
ATOM    142  HA  ILE A   9       3.065  11.917  -6.014  1.00  1.52           H  
ATOM    143  HB  ILE A   9       4.045  11.221  -3.217  1.00  2.10           H  
ATOM    144 1HG1 ILE A   9       1.261  11.932  -4.218  1.00  2.10           H  
ATOM    145 2HG1 ILE A   9       1.853  10.272  -4.102  1.00  2.10           H  
ATOM    146 1HG2 ILE A   9       3.207  13.540  -2.612  1.00  2.10           H  
ATOM    147 2HG2 ILE A   9       4.525  13.669  -3.770  1.00  2.10           H  
ATOM    148 3HG2 ILE A   9       2.848  13.856  -4.317  1.00  2.10           H  
ATOM    149 1HD1 ILE A   9       0.486  10.841  -2.161  1.00  2.10           H  
ATOM    150 2HD1 ILE A   9       2.170  10.528  -1.677  1.00  2.10           H  
ATOM    151 3HD1 ILE A   9       1.555  12.193  -1.761  1.00  2.10           H  
ATOM    152  N   ILE A  10       6.250  11.612  -5.174  1.00  1.13           N  
ATOM    153  CA  ILE A  10       7.529  12.254  -5.391  1.00  1.18           C  
ATOM    154  C   ILE A  10       7.830  12.390  -6.869  1.00  1.06           C  
ATOM    155  O   ILE A  10       8.226  13.470  -7.297  1.00  1.12           O  
ATOM    156  CB  ILE A  10       8.679  11.476  -4.710  1.00  1.63           C  
ATOM    157  CG1 ILE A  10       8.553  11.560  -3.187  1.00  1.63           C  
ATOM    158  CG2 ILE A  10      10.026  12.018  -5.173  1.00  1.63           C  
ATOM    159  CD1 ILE A  10       9.446  10.569  -2.451  1.00  1.63           C  
ATOM    160  H   ILE A  10       6.203  10.738  -4.640  1.00  1.36           H  
ATOM    161  HA  ILE A  10       7.488  13.253  -4.961  1.00  1.42           H  
ATOM    162  HB  ILE A  10       8.609  10.426  -4.980  1.00  1.96           H  
ATOM    163 1HG1 ILE A  10       8.806  12.567  -2.860  1.00  1.96           H  
ATOM    164 2HG1 ILE A  10       7.523  11.367  -2.913  1.00  1.96           H  
ATOM    165 1HG2 ILE A  10      10.831  11.475  -4.716  1.00  1.96           H  
ATOM    166 2HG2 ILE A  10      10.110  11.909  -6.236  1.00  1.96           H  
ATOM    167 3HG2 ILE A  10      10.107  13.072  -4.904  1.00  1.96           H  
ATOM    168 1HD1 ILE A  10       9.287  10.675  -1.379  1.00  1.96           H  
ATOM    169 2HD1 ILE A  10       9.182   9.563  -2.761  1.00  1.96           H  
ATOM    170 3HD1 ILE A  10      10.489  10.746  -2.667  1.00  1.96           H  
ATOM    171  N   ALA A  11       7.666  11.317  -7.652  1.00  0.99           N  
ATOM    172  CA  ALA A  11       7.939  11.389  -9.079  1.00  0.99           C  
ATOM    173  C   ALA A  11       7.042  12.407  -9.760  1.00  1.03           C  
ATOM    174  O   ALA A  11       7.502  13.188 -10.590  1.00  1.07           O  
ATOM    175  CB  ALA A  11       7.741  10.041  -9.713  1.00  1.39           C  
ATOM    176  H   ALA A  11       7.337  10.434  -7.258  1.00  1.19           H  
ATOM    177  HA  ALA A  11       8.973  11.701  -9.212  1.00  1.19           H  
ATOM    178 1HB  ALA A  11       7.959  10.094 -10.777  1.00  1.67           H  
ATOM    179 2HB  ALA A  11       8.394   9.309  -9.242  1.00  1.67           H  
ATOM    180 3HB  ALA A  11       6.701   9.739  -9.569  1.00  1.67           H  
ATOM    181  N   MET A  12       5.765  12.474  -9.375  1.00  1.11           N  
ATOM    182  CA  MET A  12       4.865  13.444  -9.974  1.00  1.29           C  
ATOM    183  C   MET A  12       5.400  14.857  -9.810  1.00  1.31           C  
ATOM    184  O   MET A  12       5.467  15.632 -10.782  1.00  1.43           O  
ATOM    185  CB  MET A  12       3.501  13.318  -9.305  1.00  1.73           C  
ATOM    186  CG  MET A  12       2.437  14.313  -9.732  1.00  1.73           C  
ATOM    187  SD  MET A  12       0.945  14.184  -8.706  1.00  1.73           S  
ATOM    188  CE  MET A  12       1.506  14.874  -7.123  1.00  1.73           C  
ATOM    189  H   MET A  12       5.378  11.806  -8.700  1.00  1.33           H  
ATOM    190  HA  MET A  12       4.777  13.233 -11.036  1.00  1.55           H  
ATOM    191 1HB  MET A  12       3.110  12.320  -9.505  1.00  2.08           H  
ATOM    192 2HB  MET A  12       3.639  13.384  -8.246  1.00  2.08           H  
ATOM    193 1HG  MET A  12       2.818  15.331  -9.658  1.00  2.08           H  
ATOM    194 2HG  MET A  12       2.163  14.125 -10.772  1.00  2.08           H  
ATOM    195 1HE  MET A  12       0.680  14.863  -6.412  1.00  2.08           H  
ATOM    196 2HE  MET A  12       2.325  14.286  -6.720  1.00  2.08           H  
ATOM    197 3HE  MET A  12       1.839  15.902  -7.272  1.00  2.08           H  
ATOM    198  N   VAL A  13       5.799  15.183  -8.575  1.00  1.27           N  
ATOM    199  CA  VAL A  13       6.312  16.501  -8.257  1.00  1.41           C  
ATOM    200  C   VAL A  13       7.668  16.779  -8.891  1.00  1.37           C  
ATOM    201  O   VAL A  13       7.881  17.867  -9.436  1.00  1.51           O  
ATOM    202  CB  VAL A  13       6.414  16.678  -6.728  1.00  1.92           C  
ATOM    203  CG1 VAL A  13       7.122  18.017  -6.382  1.00  1.92           C  
ATOM    204  CG2 VAL A  13       5.003  16.632  -6.127  1.00  1.92           C  
ATOM    205  H   VAL A  13       5.697  14.482  -7.830  1.00  1.52           H  
ATOM    206  HA  VAL A  13       5.602  17.234  -8.635  1.00  1.69           H  
ATOM    207  HB  VAL A  13       7.013  15.861  -6.311  1.00  2.30           H  
ATOM    208 1HG1 VAL A  13       7.184  18.119  -5.300  1.00  2.30           H  
ATOM    209 2HG1 VAL A  13       8.129  18.040  -6.795  1.00  2.30           H  
ATOM    210 3HG1 VAL A  13       6.546  18.848  -6.793  1.00  2.30           H  
ATOM    211 1HG2 VAL A  13       5.062  16.738  -5.045  1.00  2.30           H  
ATOM    212 2HG2 VAL A  13       4.404  17.441  -6.541  1.00  2.30           H  
ATOM    213 3HG2 VAL A  13       4.534  15.683  -6.368  1.00  2.30           H  
ATOM    214  N   LEU A  14       8.612  15.842  -8.772  1.00  1.22           N  
ATOM    215  CA  LEU A  14       9.936  16.086  -9.307  1.00  1.23           C  
ATOM    216  C   LEU A  14       9.901  16.188 -10.811  1.00  1.24           C  
ATOM    217  O   LEU A  14      10.577  17.030 -11.403  1.00  1.35           O  
ATOM    218  CB  LEU A  14      10.893  14.951  -8.949  1.00  1.72           C  
ATOM    219  CG  LEU A  14      11.269  14.749  -7.477  1.00  1.72           C  
ATOM    220  CD1 LEU A  14      12.084  13.514  -7.420  1.00  1.72           C  
ATOM    221  CD2 LEU A  14      12.031  15.925  -6.910  1.00  1.72           C  
ATOM    222  H   LEU A  14       8.400  14.960  -8.306  1.00  1.46           H  
ATOM    223  HA  LEU A  14      10.296  17.028  -8.910  1.00  1.48           H  
ATOM    224 1HB  LEU A  14      10.434  14.021  -9.289  1.00  2.06           H  
ATOM    225 2HB  LEU A  14      11.816  15.093  -9.513  1.00  2.06           H  
ATOM    226  HG  LEU A  14      10.372  14.602  -6.890  1.00  2.06           H  
ATOM    227 1HD1 LEU A  14      12.366  13.305  -6.394  1.00  2.06           H  
ATOM    228 2HD1 LEU A  14      11.521  12.678  -7.825  1.00  2.06           H  
ATOM    229 3HD1 LEU A  14      12.942  13.670  -8.003  1.00  2.06           H  
ATOM    230 1HD2 LEU A  14      12.288  15.719  -5.873  1.00  2.06           H  
ATOM    231 2HD2 LEU A  14      12.924  16.077  -7.472  1.00  2.06           H  
ATOM    232 3HD2 LEU A  14      11.421  16.822  -6.951  1.00  2.06           H  
ATOM    233  N   PHE A  15       9.123  15.333 -11.468  1.00  1.21           N  
ATOM    234  CA  PHE A  15       9.062  15.399 -12.907  1.00  1.33           C  
ATOM    235  C   PHE A  15       8.479  16.728 -13.342  1.00  1.49           C  
ATOM    236  O   PHE A  15       9.079  17.452 -14.133  1.00  1.62           O  
ATOM    237  CB  PHE A  15       8.271  14.240 -13.480  1.00  1.81           C  
ATOM    238  CG  PHE A  15       8.143  14.330 -14.939  1.00  1.81           C  
ATOM    239  CD1 PHE A  15       9.239  14.114 -15.736  1.00  1.81           C  
ATOM    240  CD2 PHE A  15       6.934  14.604 -15.530  1.00  1.81           C  
ATOM    241  CE1 PHE A  15       9.141  14.174 -17.100  1.00  1.81           C  
ATOM    242  CE2 PHE A  15       6.822  14.658 -16.893  1.00  1.81           C  
ATOM    243  CZ  PHE A  15       7.930  14.443 -17.681  1.00  1.81           C  
ATOM    244  H   PHE A  15       8.575  14.616 -10.988  1.00  1.45           H  
ATOM    245  HA  PHE A  15      10.080  15.330 -13.293  1.00  1.60           H  
ATOM    246 1HB  PHE A  15       8.766  13.306 -13.230  1.00  2.17           H  
ATOM    247 2HB  PHE A  15       7.270  14.207 -13.036  1.00  2.17           H  
ATOM    248  HD1 PHE A  15      10.192  13.895 -15.267  1.00  2.17           H  
ATOM    249  HD2 PHE A  15       6.052  14.764 -14.901  1.00  2.17           H  
ATOM    250  HE1 PHE A  15      10.020  14.000 -17.719  1.00  2.17           H  
ATOM    251  HE2 PHE A  15       5.855  14.863 -17.352  1.00  2.17           H  
ATOM    252  HZ  PHE A  15       7.839  14.482 -18.765  1.00  2.17           H  
ATOM    253  N   SER A  16       7.330  17.097 -12.777  1.00  1.56           N  
ATOM    254  CA  SER A  16       6.652  18.330 -13.150  1.00  1.78           C  
ATOM    255  C   SER A  16       7.540  19.561 -12.930  1.00  1.84           C  
ATOM    256  O   SER A  16       7.542  20.495 -13.735  1.00  2.01           O  
ATOM    257  CB  SER A  16       5.389  18.466 -12.321  1.00  2.41           C  
ATOM    258  OG  SER A  16       4.475  17.436 -12.607  1.00  2.41           O  
ATOM    259  H   SER A  16       6.859  16.482 -12.113  1.00  1.87           H  
ATOM    260  HA  SER A  16       6.391  18.272 -14.206  1.00  2.14           H  
ATOM    261 1HB  SER A  16       5.646  18.444 -11.259  1.00  2.89           H  
ATOM    262 2HB  SER A  16       4.930  19.430 -12.527  1.00  2.89           H  
ATOM    263  HG  SER A  16       4.789  16.654 -12.095  1.00  2.89           H  
ATOM    264  N   ALA A  17       8.321  19.544 -11.846  1.00  1.74           N  
ATOM    265  CA  ALA A  17       9.234  20.619 -11.471  1.00  1.86           C  
ATOM    266  C   ALA A  17      10.586  20.563 -12.198  1.00  1.82           C  
ATOM    267  O   ALA A  17      11.440  21.421 -11.959  1.00  1.97           O  
ATOM    268  CB  ALA A  17       9.485  20.561  -9.974  1.00  2.55           C  
ATOM    269  H   ALA A  17       8.234  18.759 -11.193  1.00  2.09           H  
ATOM    270  HA  ALA A  17       8.756  21.564 -11.723  1.00  2.23           H  
ATOM    271 1HB  ALA A  17      10.136  21.381  -9.678  1.00  3.06           H  
ATOM    272 2HB  ALA A  17       8.537  20.633  -9.442  1.00  3.06           H  
ATOM    273 3HB  ALA A  17       9.963  19.608  -9.733  1.00  3.06           H  
ATOM    274  N   ASN A  18      10.792  19.541 -13.038  1.00  1.68           N  
ATOM    275  CA  ASN A  18      12.030  19.257 -13.756  1.00  1.70           C  
ATOM    276  C   ASN A  18      13.219  19.030 -12.819  1.00  1.71           C  
ATOM    277  O   ASN A  18      14.373  19.333 -13.150  1.00  1.85           O  
ATOM    278  CB  ASN A  18      12.345  20.376 -14.737  1.00  2.37           C  
ATOM    279  CG  ASN A  18      11.300  20.528 -15.802  1.00  2.37           C  
ATOM    280  OD1 ASN A  18      10.836  19.554 -16.411  1.00  2.37           O  
ATOM    281  ND2 ASN A  18      10.912  21.755 -16.045  1.00  2.37           N  
ATOM    282  H   ASN A  18      10.027  18.888 -13.219  1.00  2.02           H  
ATOM    283  HA  ASN A  18      11.875  18.331 -14.309  1.00  2.04           H  
ATOM    284 1HB  ASN A  18      12.450  21.320 -14.213  1.00  2.84           H  
ATOM    285 2HB  ASN A  18      13.299  20.172 -15.217  1.00  2.84           H  
ATOM    286 1HD2 ASN A  18      10.215  21.932 -16.739  1.00  2.84           H  
ATOM    287 2HD2 ASN A  18      11.308  22.515 -15.528  1.00  2.84           H  
ATOM    288  N   ALA A  19      12.962  18.435 -11.656  1.00  1.73           N  
ATOM    289  CA  ALA A  19      13.985  18.129 -10.680  1.00  1.90           C  
ATOM    290  C   ALA A  19      14.535  16.754 -11.008  1.00  1.77           C  
ATOM    291  O   ALA A  19      14.381  15.796 -10.239  1.00  1.71           O  
ATOM    292  CB  ALA A  19      13.402  18.198  -9.290  1.00  2.59           C  
ATOM    293  H   ALA A  19      12.015  18.115 -11.458  1.00  2.08           H  
ATOM    294  HA  ALA A  19      14.793  18.855 -10.773  1.00  2.28           H  
ATOM    295 1HB  ALA A  19      14.156  17.967  -8.556  1.00  3.11           H  
ATOM    296 2HB  ALA A  19      13.013  19.200  -9.112  1.00  3.11           H  
ATOM    297 3HB  ALA A  19      12.603  17.490  -9.234  1.00  3.11           H  
ATOM    298  N   PHE A  20      15.204  16.695 -12.150  1.00  1.80           N  
ATOM    299  CA  PHE A  20      15.683  15.452 -12.728  1.00  1.75           C  
ATOM    300  C   PHE A  20      16.821  14.798 -11.972  1.00  1.65           C  
ATOM    301  O   PHE A  20      16.995  13.582 -12.046  1.00  1.55           O  
ATOM    302  CB  PHE A  20      16.066  15.671 -14.183  1.00  2.47           C  
ATOM    303  CG  PHE A  20      14.856  15.859 -15.054  1.00  2.47           C  
ATOM    304  CD1 PHE A  20      14.545  17.093 -15.608  1.00  2.47           C  
ATOM    305  CD2 PHE A  20      14.002  14.795 -15.300  1.00  2.47           C  
ATOM    306  CE1 PHE A  20      13.416  17.241 -16.390  1.00  2.47           C  
ATOM    307  CE2 PHE A  20      12.883  14.951 -16.070  1.00  2.47           C  
ATOM    308  CZ  PHE A  20      12.586  16.174 -16.617  1.00  2.47           C  
ATOM    309  H   PHE A  20      15.272  17.580 -12.667  1.00  2.16           H  
ATOM    310  HA  PHE A  20      14.844  14.758 -12.721  1.00  2.10           H  
ATOM    311 1HB  PHE A  20      16.696  16.554 -14.270  1.00  2.96           H  
ATOM    312 2HB  PHE A  20      16.631  14.817 -14.552  1.00  2.96           H  
ATOM    313  HD1 PHE A  20      15.196  17.952 -15.425  1.00  2.96           H  
ATOM    314  HD2 PHE A  20      14.221  13.814 -14.866  1.00  2.96           H  
ATOM    315  HE1 PHE A  20      13.176  18.211 -16.825  1.00  2.96           H  
ATOM    316  HE2 PHE A  20      12.231  14.100 -16.243  1.00  2.96           H  
ATOM    317  HZ  PHE A  20      11.691  16.298 -17.228  1.00  2.96           H  
ATOM    318  N   ARG A  21      17.620  15.573 -11.235  1.00  1.73           N  
ATOM    319  CA  ARG A  21      18.709  14.948 -10.487  1.00  1.71           C  
ATOM    320  C   ARG A  21      18.129  13.971  -9.471  1.00  1.56           C  
ATOM    321  O   ARG A  21      18.657  12.877  -9.247  1.00  1.52           O  
ATOM    322  CB  ARG A  21      19.542  15.985  -9.743  1.00  2.40           C  
ATOM    323  CG  ARG A  21      20.389  16.879 -10.632  1.00  2.40           C  
ATOM    324  CD  ARG A  21      21.421  17.656  -9.866  1.00  2.40           C  
ATOM    325  NE  ARG A  21      20.839  18.581  -8.876  1.00  2.40           N  
ATOM    326  CZ  ARG A  21      20.410  19.843  -9.129  1.00  2.40           C  
ATOM    327  NH1 ARG A  21      20.449  20.336 -10.352  1.00  2.40           N  
ATOM    328  NH2 ARG A  21      19.947  20.589  -8.137  1.00  2.40           N  
ATOM    329  H   ARG A  21      17.486  16.574 -11.210  1.00  2.08           H  
ATOM    330  HA  ARG A  21      19.349  14.402 -11.181  1.00  2.05           H  
ATOM    331 1HB  ARG A  21      18.883  16.625  -9.159  1.00  2.88           H  
ATOM    332 2HB  ARG A  21      20.206  15.479  -9.042  1.00  2.88           H  
ATOM    333 1HG  ARG A  21      20.909  16.261 -11.365  1.00  2.88           H  
ATOM    334 2HG  ARG A  21      19.742  17.581 -11.153  1.00  2.88           H  
ATOM    335 1HD  ARG A  21      22.057  16.952  -9.328  1.00  2.88           H  
ATOM    336 2HD  ARG A  21      22.038  18.226 -10.556  1.00  2.88           H  
ATOM    337  HE  ARG A  21      20.796  18.260  -7.916  1.00  2.88           H  
ATOM    338 1HH1 ARG A  21      20.800  19.779 -11.115  1.00  2.88           H  
ATOM    339 2HH1 ARG A  21      20.128  21.278 -10.528  1.00  2.88           H  
ATOM    340 1HH2 ARG A  21      19.931  20.228  -7.193  1.00  2.88           H  
ATOM    341 2HH2 ARG A  21      19.628  21.530  -8.317  1.00  2.88           H  
ATOM    342  N   PHE A  22      17.026  14.387  -8.869  1.00  1.55           N  
ATOM    343  CA  PHE A  22      16.355  13.630  -7.846  1.00  1.48           C  
ATOM    344  C   PHE A  22      15.537  12.527  -8.469  1.00  1.34           C  
ATOM    345  O   PHE A  22      15.594  11.382  -8.020  1.00  1.34           O  
ATOM    346  CB  PHE A  22      15.484  14.566  -7.057  1.00  2.10           C  
ATOM    347  CG  PHE A  22      16.274  15.536  -6.319  1.00  2.10           C  
ATOM    348  CD1 PHE A  22      16.485  16.793  -6.856  1.00  2.10           C  
ATOM    349  CD2 PHE A  22      16.833  15.221  -5.101  1.00  2.10           C  
ATOM    350  CE1 PHE A  22      17.239  17.717  -6.191  1.00  2.10           C  
ATOM    351  CE2 PHE A  22      17.592  16.147  -4.423  1.00  2.10           C  
ATOM    352  CZ  PHE A  22      17.796  17.398  -4.971  1.00  2.10           C  
ATOM    353  H   PHE A  22      16.648  15.286  -9.130  1.00  1.86           H  
ATOM    354  HA  PHE A  22      17.102  13.190  -7.189  1.00  1.78           H  
ATOM    355 1HB  PHE A  22      14.853  15.100  -7.743  1.00  2.52           H  
ATOM    356 2HB  PHE A  22      14.858  14.015  -6.361  1.00  2.52           H  
ATOM    357  HD1 PHE A  22      16.050  17.043  -7.815  1.00  2.52           H  
ATOM    358  HD2 PHE A  22      16.669  14.229  -4.675  1.00  2.52           H  
ATOM    359  HE1 PHE A  22      17.398  18.704  -6.624  1.00  2.52           H  
ATOM    360  HE2 PHE A  22      18.031  15.897  -3.459  1.00  2.52           H  
ATOM    361  HZ  PHE A  22      18.395  18.133  -4.437  1.00  2.52           H  
ATOM    362  N   GLN A  23      14.819  12.831  -9.558  1.00  1.35           N  
ATOM    363  CA  GLN A  23      14.005  11.794 -10.170  1.00  1.36           C  
ATOM    364  C   GLN A  23      14.895  10.619 -10.549  1.00  1.33           C  
ATOM    365  O   GLN A  23      14.501   9.462 -10.366  1.00  1.37           O  
ATOM    366  CB  GLN A  23      13.254  12.301 -11.399  1.00  1.90           C  
ATOM    367  CG  GLN A  23      12.295  11.262 -12.009  1.00  1.90           C  
ATOM    368  CD  GLN A  23      11.602  11.782 -13.229  1.00  1.90           C  
ATOM    369  OE1 GLN A  23      11.747  12.956 -13.568  1.00  1.90           O  
ATOM    370  NE2 GLN A  23      10.856  10.934 -13.905  1.00  1.90           N  
ATOM    371  H   GLN A  23      14.786  13.794  -9.909  1.00  1.62           H  
ATOM    372  HA  GLN A  23      13.276  11.446  -9.441  1.00  1.63           H  
ATOM    373 1HB  GLN A  23      12.687  13.197 -11.138  1.00  2.28           H  
ATOM    374 2HB  GLN A  23      13.974  12.580 -12.166  1.00  2.28           H  
ATOM    375 1HG  GLN A  23      12.855  10.369 -12.296  1.00  2.28           H  
ATOM    376 2HG  GLN A  23      11.535  11.005 -11.269  1.00  2.28           H  
ATOM    377 1HE2 GLN A  23      10.385  11.238 -14.733  1.00  2.28           H  
ATOM    378 2HE2 GLN A  23      10.745   9.955 -13.605  1.00  2.28           H  
ATOM    379  N   SER A  24      16.099  10.913 -11.068  1.00  1.34           N  
ATOM    380  CA  SER A  24      17.057   9.884 -11.431  1.00  1.38           C  
ATOM    381  C   SER A  24      17.441   9.052 -10.210  1.00  1.36           C  
ATOM    382  O   SER A  24      17.430   7.817 -10.278  1.00  1.45           O  
ATOM    383  CB  SER A  24      18.292  10.513 -12.035  1.00  1.92           C  
ATOM    384  OG  SER A  24      19.235   9.538 -12.389  1.00  1.92           O  
ATOM    385  H   SER A  24      16.360  11.888 -11.242  1.00  1.61           H  
ATOM    386  HA  SER A  24      16.597   9.227 -12.169  1.00  1.66           H  
ATOM    387 1HB  SER A  24      18.011  11.093 -12.912  1.00  2.30           H  
ATOM    388 2HB  SER A  24      18.731  11.206 -11.317  1.00  2.30           H  
ATOM    389  HG  SER A  24      19.977  10.019 -12.759  1.00  2.30           H  
ATOM    390  N   ARG A  25      17.756   9.712  -9.078  1.00  1.34           N  
ATOM    391  CA  ARG A  25      18.108   8.983  -7.861  1.00  1.44           C  
ATOM    392  C   ARG A  25      16.975   8.061  -7.407  1.00  1.45           C  
ATOM    393  O   ARG A  25      17.230   6.906  -7.041  1.00  1.60           O  
ATOM    394  CB  ARG A  25      18.424   9.950  -6.727  1.00  1.98           C  
ATOM    395  CG  ARG A  25      19.722  10.727  -6.869  1.00  1.98           C  
ATOM    396  CD  ARG A  25      19.861  11.742  -5.793  1.00  1.98           C  
ATOM    397  NE  ARG A  25      21.054  12.553  -5.958  1.00  1.98           N  
ATOM    398  CZ  ARG A  25      21.361  13.636  -5.212  1.00  1.98           C  
ATOM    399  NH1 ARG A  25      20.563  14.020  -4.237  1.00  1.98           N  
ATOM    400  NH2 ARG A  25      22.473  14.311  -5.460  1.00  1.98           N  
ATOM    401  H   ARG A  25      17.808  10.737  -9.093  1.00  1.61           H  
ATOM    402  HA  ARG A  25      18.991   8.379  -8.065  1.00  1.73           H  
ATOM    403 1HB  ARG A  25      17.619  10.672  -6.638  1.00  2.38           H  
ATOM    404 2HB  ARG A  25      18.469   9.399  -5.789  1.00  2.38           H  
ATOM    405 1HG  ARG A  25      20.560  10.039  -6.794  1.00  2.38           H  
ATOM    406 2HG  ARG A  25      19.754  11.225  -7.828  1.00  2.38           H  
ATOM    407 1HD  ARG A  25      18.994  12.401  -5.816  1.00  2.38           H  
ATOM    408 2HD  ARG A  25      19.916  11.239  -4.829  1.00  2.38           H  
ATOM    409  HE  ARG A  25      21.697  12.292  -6.696  1.00  2.38           H  
ATOM    410 1HH1 ARG A  25      19.725  13.498  -4.035  1.00  2.38           H  
ATOM    411 2HH1 ARG A  25      20.797  14.829  -3.680  1.00  2.38           H  
ATOM    412 1HH2 ARG A  25      23.089  14.014  -6.205  1.00  2.38           H  
ATOM    413 2HH2 ARG A  25      22.713  15.118  -4.903  1.00  2.38           H  
ATOM    414  N   LEU A  26      15.726   8.539  -7.476  1.00  1.36           N  
ATOM    415  CA  LEU A  26      14.609   7.707  -7.046  1.00  1.43           C  
ATOM    416  C   LEU A  26      14.473   6.501  -7.960  1.00  1.51           C  
ATOM    417  O   LEU A  26      14.293   5.377  -7.480  1.00  1.65           O  
ATOM    418  CB  LEU A  26      13.271   8.480  -7.087  1.00  1.98           C  
ATOM    419  CG  LEU A  26      12.786   9.310  -5.826  1.00  1.98           C  
ATOM    420  CD1 LEU A  26      12.770   8.448  -4.551  1.00  1.98           C  
ATOM    421  CD2 LEU A  26      13.667  10.542  -5.654  1.00  1.98           C  
ATOM    422  H   LEU A  26      15.583   9.511  -7.772  1.00  1.63           H  
ATOM    423  HA  LEU A  26      14.817   7.342  -6.048  1.00  1.72           H  
ATOM    424 1HB  LEU A  26      13.329   9.181  -7.922  1.00  2.38           H  
ATOM    425 2HB  LEU A  26      12.480   7.763  -7.318  1.00  2.38           H  
ATOM    426  HG  LEU A  26      11.761   9.626  -6.006  1.00  2.38           H  
ATOM    427 1HD1 LEU A  26      12.391   9.043  -3.721  1.00  2.38           H  
ATOM    428 2HD1 LEU A  26      12.133   7.592  -4.699  1.00  2.38           H  
ATOM    429 3HD1 LEU A  26      13.766   8.107  -4.306  1.00  2.38           H  
ATOM    430 1HD2 LEU A  26      13.314  11.132  -4.811  1.00  2.38           H  
ATOM    431 2HD2 LEU A  26      14.698  10.241  -5.475  1.00  2.38           H  
ATOM    432 3HD2 LEU A  26      13.618  11.138  -6.556  1.00  2.38           H  
ATOM    433  N   ARG A  27      14.590   6.720  -9.275  1.00  1.48           N  
ATOM    434  CA  ARG A  27      14.468   5.626 -10.217  1.00  1.62           C  
ATOM    435  C   ARG A  27      15.545   4.582  -9.961  1.00  1.66           C  
ATOM    436  O   ARG A  27      15.247   3.390  -9.988  1.00  1.78           O  
ATOM    437  CB  ARG A  27      14.555   6.112 -11.655  1.00  2.21           C  
ATOM    438  CG  ARG A  27      14.304   5.021 -12.704  1.00  2.21           C  
ATOM    439  CD  ARG A  27      14.416   5.526 -14.087  1.00  2.21           C  
ATOM    440  NE  ARG A  27      13.364   6.487 -14.416  1.00  2.21           N  
ATOM    441  CZ  ARG A  27      13.412   7.371 -15.437  1.00  2.21           C  
ATOM    442  NH1 ARG A  27      14.464   7.425 -16.237  1.00  2.21           N  
ATOM    443  NH2 ARG A  27      12.395   8.185 -15.631  1.00  2.21           N  
ATOM    444  H   ARG A  27      14.719   7.676  -9.621  1.00  1.78           H  
ATOM    445  HA  ARG A  27      13.492   5.160 -10.075  1.00  1.94           H  
ATOM    446 1HB  ARG A  27      13.835   6.915 -11.807  1.00  2.65           H  
ATOM    447 2HB  ARG A  27      15.548   6.530 -11.833  1.00  2.65           H  
ATOM    448 1HG  ARG A  27      15.036   4.225 -12.586  1.00  2.65           H  
ATOM    449 2HG  ARG A  27      13.301   4.615 -12.570  1.00  2.65           H  
ATOM    450 1HD  ARG A  27      15.383   6.013 -14.193  1.00  2.65           H  
ATOM    451 2HD  ARG A  27      14.351   4.688 -14.784  1.00  2.65           H  
ATOM    452  HE  ARG A  27      12.530   6.495 -13.834  1.00  2.65           H  
ATOM    453 1HH1 ARG A  27      15.244   6.801 -16.095  1.00  2.65           H  
ATOM    454 2HH1 ARG A  27      14.486   8.089 -16.997  1.00  2.65           H  
ATOM    455 1HH2 ARG A  27      11.575   8.116 -15.007  1.00  2.65           H  
ATOM    456 2HH2 ARG A  27      12.407   8.850 -16.386  1.00  2.65           H  
ATOM    457  N   SER A  28      16.785   5.027  -9.712  1.00  1.62           N  
ATOM    458  CA  SER A  28      17.910   4.129  -9.459  1.00  1.73           C  
ATOM    459  C   SER A  28      17.669   3.260  -8.233  1.00  1.77           C  
ATOM    460  O   SER A  28      17.895   2.042  -8.268  1.00  1.89           O  
ATOM    461  CB  SER A  28      19.185   4.920  -9.277  1.00  2.38           C  
ATOM    462  OG  SER A  28      20.269   4.067  -9.019  1.00  2.38           O  
ATOM    463  H   SER A  28      16.967   6.036  -9.744  1.00  1.94           H  
ATOM    464  HA  SER A  28      18.027   3.480 -10.328  1.00  2.08           H  
ATOM    465 1HB  SER A  28      19.377   5.504 -10.176  1.00  2.86           H  
ATOM    466 2HB  SER A  28      19.064   5.621  -8.453  1.00  2.86           H  
ATOM    467  HG  SER A  28      21.047   4.624  -9.033  1.00  2.86           H  
ATOM    468  N   ASN A  29      17.173   3.878  -7.150  1.00  1.72           N  
ATOM    469  CA  ASN A  29      16.905   3.148  -5.919  1.00  1.83           C  
ATOM    470  C   ASN A  29      15.899   2.028  -6.172  1.00  1.86           C  
ATOM    471  O   ASN A  29      15.982   0.962  -5.556  1.00  1.98           O  
ATOM    472  CB  ASN A  29      16.386   4.091  -4.849  1.00  2.52           C  
ATOM    473  CG  ASN A  29      17.453   5.004  -4.296  1.00  2.52           C  
ATOM    474  OD1 ASN A  29      18.656   4.746  -4.423  1.00  2.52           O  
ATOM    475  ND2 ASN A  29      17.032   6.078  -3.677  1.00  2.52           N  
ATOM    476  H   ASN A  29      17.046   4.897  -7.174  1.00  2.06           H  
ATOM    477  HA  ASN A  29      17.832   2.689  -5.577  1.00  2.20           H  
ATOM    478 1HB  ASN A  29      15.590   4.707  -5.273  1.00  3.02           H  
ATOM    479 2HB  ASN A  29      15.954   3.514  -4.034  1.00  3.02           H  
ATOM    480 1HD2 ASN A  29      17.693   6.721  -3.292  1.00  3.02           H  
ATOM    481 2HD2 ASN A  29      16.054   6.258  -3.593  1.00  3.02           H  
ATOM    482  N   VAL A  30      14.957   2.277  -7.084  1.00  1.81           N  
ATOM    483  CA  VAL A  30      13.973   1.286  -7.472  1.00  1.91           C  
ATOM    484  C   VAL A  30      14.597   0.222  -8.364  1.00  2.09           C  
ATOM    485  O   VAL A  30      14.428  -0.962  -8.106  1.00  2.30           O  
ATOM    486  CB  VAL A  30      12.801   1.931  -8.205  1.00  2.63           C  
ATOM    487  CG1 VAL A  30      11.870   0.877  -8.728  1.00  2.63           C  
ATOM    488  CG2 VAL A  30      12.089   2.834  -7.282  1.00  2.63           C  
ATOM    489  H   VAL A  30      14.915   3.218  -7.493  1.00  2.17           H  
ATOM    490  HA  VAL A  30      13.596   0.806  -6.569  1.00  2.29           H  
ATOM    491  HB  VAL A  30      13.170   2.500  -9.049  1.00  3.16           H  
ATOM    492 1HG1 VAL A  30      11.083   1.367  -9.219  1.00  3.16           H  
ATOM    493 2HG1 VAL A  30      12.376   0.222  -9.432  1.00  3.16           H  
ATOM    494 3HG1 VAL A  30      11.472   0.281  -7.915  1.00  3.16           H  
ATOM    495 1HG2 VAL A  30      11.274   3.306  -7.821  1.00  3.16           H  
ATOM    496 2HG2 VAL A  30      11.706   2.268  -6.441  1.00  3.16           H  
ATOM    497 3HG2 VAL A  30      12.760   3.595  -6.918  1.00  3.16           H  
ATOM    498  N   GLU A  31      15.356   0.627  -9.393  1.00  2.08           N  
ATOM    499  CA  GLU A  31      15.940  -0.320 -10.351  1.00  2.31           C  
ATOM    500  C   GLU A  31      16.796  -1.353  -9.645  1.00  2.32           C  
ATOM    501  O   GLU A  31      16.796  -2.532 -10.005  1.00  2.35           O  
ATOM    502  CB  GLU A  31      16.793   0.401 -11.400  1.00  3.15           C  
ATOM    503  CG  GLU A  31      16.020   1.194 -12.445  1.00  3.15           C  
ATOM    504  CD  GLU A  31      16.930   2.003 -13.340  1.00  3.15           C  
ATOM    505  OE1 GLU A  31      18.080   2.111 -13.002  1.00  3.15           O  
ATOM    506  OE2 GLU A  31      16.487   2.496 -14.358  1.00  3.15           O  
ATOM    507  H   GLU A  31      15.480   1.629  -9.547  1.00  2.50           H  
ATOM    508  HA  GLU A  31      15.127  -0.831 -10.862  1.00  2.77           H  
ATOM    509 1HB  GLU A  31      17.463   1.093 -10.891  1.00  3.78           H  
ATOM    510 2HB  GLU A  31      17.413  -0.326 -11.923  1.00  3.78           H  
ATOM    511 1HG  GLU A  31      15.459   0.489 -13.059  1.00  3.78           H  
ATOM    512 2HG  GLU A  31      15.311   1.842 -11.950  1.00  3.78           H  
ATOM    513  N   ALA A  32      17.452  -0.942  -8.569  1.00  2.35           N  
ATOM    514  CA  ALA A  32      18.289  -1.815  -7.767  1.00  2.41           C  
ATOM    515  C   ALA A  32      17.513  -3.033  -7.228  1.00  2.39           C  
ATOM    516  O   ALA A  32      18.122  -4.027  -6.824  1.00  2.65           O  
ATOM    517  CB  ALA A  32      18.860  -1.027  -6.604  1.00  3.34           C  
ATOM    518  H   ALA A  32      17.432   0.063  -8.349  1.00  2.82           H  
ATOM    519  HA  ALA A  32      19.100  -2.177  -8.396  1.00  2.89           H  
ATOM    520 1HB  ALA A  32      19.511  -1.667  -6.013  1.00  4.01           H  
ATOM    521 2HB  ALA A  32      19.425  -0.175  -6.986  1.00  4.01           H  
ATOM    522 3HB  ALA A  32      18.038  -0.666  -5.982  1.00  4.01           H  
ATOM    523  N   LYS A  33      16.183  -2.923  -7.145  1.00  2.31           N  
ATOM    524  CA  LYS A  33      15.302  -3.959  -6.633  1.00  2.37           C  
ATOM    525  C   LYS A  33      14.376  -4.600  -7.691  1.00  1.95           C  
ATOM    526  O   LYS A  33      13.454  -5.333  -7.317  1.00  1.74           O  
ATOM    527  CB  LYS A  33      14.427  -3.365  -5.524  1.00  3.29           C  
ATOM    528  CG  LYS A  33      15.193  -2.759  -4.333  1.00  3.29           C  
ATOM    529  CD  LYS A  33      15.999  -3.796  -3.546  1.00  3.29           C  
ATOM    530  CE  LYS A  33      16.650  -3.167  -2.322  1.00  3.29           C  
ATOM    531  NZ  LYS A  33      17.467  -4.152  -1.552  1.00  3.29           N  
ATOM    532  H   LYS A  33      15.738  -2.079  -7.504  1.00  2.77           H  
ATOM    533  HA  LYS A  33      15.916  -4.758  -6.228  1.00  2.84           H  
ATOM    534 1HB  LYS A  33      13.811  -2.569  -5.953  1.00  3.95           H  
ATOM    535 2HB  LYS A  33      13.752  -4.130  -5.139  1.00  3.95           H  
ATOM    536 1HG  LYS A  33      15.871  -1.986  -4.705  1.00  3.95           H  
ATOM    537 2HG  LYS A  33      14.478  -2.286  -3.662  1.00  3.95           H  
ATOM    538 1HD  LYS A  33      15.346  -4.613  -3.233  1.00  3.95           H  
ATOM    539 2HD  LYS A  33      16.791  -4.201  -4.174  1.00  3.95           H  
ATOM    540 1HE  LYS A  33      17.294  -2.350  -2.647  1.00  3.95           H  
ATOM    541 2HE  LYS A  33      15.873  -2.767  -1.670  1.00  3.95           H  
ATOM    542 1HZ  LYS A  33      17.882  -3.695  -0.752  1.00  3.95           H  
ATOM    543 2HZ  LYS A  33      16.877  -4.910  -1.236  1.00  3.95           H  
ATOM    544 3HZ  LYS A  33      18.198  -4.521  -2.146  1.00  3.95           H  
ATOM    545  N   THR A  34      14.580  -4.335  -8.992  1.00  2.17           N  
ATOM    546  CA  THR A  34      13.671  -4.879 -10.014  1.00  2.12           C  
ATOM    547  C   THR A  34      14.302  -5.853 -11.011  1.00  1.92           C  
ATOM    548  O   THR A  34      15.519  -5.890 -11.192  1.00  2.10           O  
ATOM    549  CB  THR A  34      13.034  -3.746 -10.841  1.00  2.99           C  
ATOM    550  OG1 THR A  34      14.058  -3.005 -11.503  1.00  2.99           O  
ATOM    551  CG2 THR A  34      12.180  -2.832  -9.975  1.00  2.99           C  
ATOM    552  H   THR A  34      15.358  -3.734  -9.286  1.00  2.60           H  
ATOM    553  HA  THR A  34      12.871  -5.413  -9.504  1.00  2.54           H  
ATOM    554  HB  THR A  34      12.441  -4.176 -11.574  1.00  3.59           H  
ATOM    555  HG1 THR A  34      14.436  -3.530 -12.217  1.00  3.59           H  
ATOM    556 1HG2 THR A  34      11.728  -2.054 -10.589  1.00  3.59           H  
ATOM    557 2HG2 THR A  34      11.406  -3.425  -9.511  1.00  3.59           H  
ATOM    558 3HG2 THR A  34      12.789  -2.380  -9.212  1.00  3.59           H  
ATOM    559  N   GLY A  35      13.439  -6.629 -11.689  1.00  1.87           N  
ATOM    560  CA  GLY A  35      13.858  -7.566 -12.737  1.00  1.92           C  
ATOM    561  C   GLY A  35      13.266  -7.228 -14.111  1.00  1.58           C  
ATOM    562  O   GLY A  35      12.566  -6.223 -14.275  1.00  1.80           O  
ATOM    563  H   GLY A  35      12.456  -6.554 -11.464  1.00  2.24           H  
ATOM    564 1HA  GLY A  35      14.947  -7.570 -12.804  1.00  2.30           H  
ATOM    565 2HA  GLY A  35      13.559  -8.575 -12.453  1.00  2.30           H  
ATOM    566  N   ASP A  36      13.443  -8.141 -15.073  1.00  1.29           N  
ATOM    567  CA  ASP A  36      12.974  -7.934 -16.449  1.00  1.30           C  
ATOM    568  C   ASP A  36      11.473  -7.692 -16.543  1.00  1.20           C  
ATOM    569  O   ASP A  36      11.021  -6.873 -17.340  1.00  1.15           O  
ATOM    570  CB  ASP A  36      13.276  -9.170 -17.296  1.00  1.82           C  
ATOM    571  CG  ASP A  36      14.756  -9.411 -17.566  1.00  1.82           C  
ATOM    572  OD1 ASP A  36      15.562  -8.553 -17.313  1.00  1.82           O  
ATOM    573  OD2 ASP A  36      15.062 -10.483 -18.016  1.00  1.82           O  
ATOM    574  H   ASP A  36      14.002  -8.962 -14.872  1.00  1.55           H  
ATOM    575  HA  ASP A  36      13.493  -7.066 -16.864  1.00  1.56           H  
ATOM    576 1HB  ASP A  36      12.866 -10.052 -16.807  1.00  2.18           H  
ATOM    577 2HB  ASP A  36      12.764  -9.074 -18.257  1.00  2.18           H  
ATOM    578  N   ALA A  37      10.699  -8.399 -15.718  1.00  1.23           N  
ATOM    579  CA  ALA A  37       9.244  -8.274 -15.723  1.00  1.23           C  
ATOM    580  C   ALA A  37       8.802  -6.863 -15.387  1.00  1.12           C  
ATOM    581  O   ALA A  37       7.774  -6.379 -15.881  1.00  1.13           O  
ATOM    582  CB  ALA A  37       8.642  -9.228 -14.710  1.00  1.73           C  
ATOM    583  H   ALA A  37      11.141  -9.051 -15.085  1.00  1.48           H  
ATOM    584  HA  ALA A  37       8.882  -8.519 -16.721  1.00  1.48           H  
ATOM    585 1HB  ALA A  37       7.580  -9.145 -14.721  1.00  2.08           H  
ATOM    586 2HB  ALA A  37       8.924 -10.251 -14.954  1.00  2.08           H  
ATOM    587 3HB  ALA A  37       9.004  -8.981 -13.715  1.00  2.08           H  
ATOM    588  N   CYS A  38       9.557  -6.221 -14.498  1.00  1.10           N  
ATOM    589  CA  CYS A  38       9.207  -4.916 -14.025  1.00  1.11           C  
ATOM    590  C   CYS A  38       9.421  -3.901 -15.122  1.00  1.00           C  
ATOM    591  O   CYS A  38       8.563  -3.038 -15.378  1.00  1.01           O  
ATOM    592  CB  CYS A  38      10.105  -4.566 -12.861  1.00  1.55           C  
ATOM    593  SG  CYS A  38       9.873  -5.603 -11.358  1.00  1.55           S  
ATOM    594  H   CYS A  38      10.428  -6.623 -14.159  1.00  1.32           H  
ATOM    595  HA  CYS A  38       8.170  -4.933 -13.727  1.00  1.33           H  
ATOM    596 1HB  CYS A  38      11.113  -4.678 -13.194  1.00  1.86           H  
ATOM    597 2HB  CYS A  38       9.982  -3.532 -12.599  1.00  1.86           H  
ATOM    598  HG  CYS A  38       8.582  -5.329 -11.165  1.00  1.86           H  
ATOM    599  N   GLU A  39      10.571  -4.030 -15.800  1.00  1.00           N  
ATOM    600  CA  GLU A  39      10.875  -3.118 -16.886  1.00  1.02           C  
ATOM    601  C   GLU A  39       9.885  -3.311 -18.012  1.00  0.99           C  
ATOM    602  O   GLU A  39       9.363  -2.345 -18.555  1.00  1.01           O  
ATOM    603  CB  GLU A  39      12.297  -3.303 -17.413  1.00  1.42           C  
ATOM    604  CG  GLU A  39      13.404  -2.852 -16.459  1.00  1.42           C  
ATOM    605  CD  GLU A  39      14.782  -3.023 -17.048  1.00  1.42           C  
ATOM    606  OE1 GLU A  39      14.880  -3.574 -18.117  1.00  1.42           O  
ATOM    607  OE2 GLU A  39      15.733  -2.608 -16.429  1.00  1.42           O  
ATOM    608  H   GLU A  39      11.243  -4.755 -15.512  1.00  1.20           H  
ATOM    609  HA  GLU A  39      10.778  -2.101 -16.518  1.00  1.22           H  
ATOM    610 1HB  GLU A  39      12.461  -4.362 -17.635  1.00  1.70           H  
ATOM    611 2HB  GLU A  39      12.411  -2.752 -18.347  1.00  1.70           H  
ATOM    612 1HG  GLU A  39      13.253  -1.803 -16.209  1.00  1.70           H  
ATOM    613 2HG  GLU A  39      13.328  -3.432 -15.537  1.00  1.70           H  
ATOM    614  N   GLN A  40       9.520  -4.555 -18.314  1.00  1.02           N  
ATOM    615  CA  GLN A  40       8.600  -4.774 -19.415  1.00  1.13           C  
ATOM    616  C   GLN A  40       7.277  -4.057 -19.200  1.00  1.11           C  
ATOM    617  O   GLN A  40       6.761  -3.435 -20.136  1.00  1.18           O  
ATOM    618  CB  GLN A  40       8.368  -6.265 -19.591  1.00  1.54           C  
ATOM    619  CG  GLN A  40       9.528  -7.032 -20.170  1.00  1.54           C  
ATOM    620  CD  GLN A  40       9.300  -8.530 -20.086  1.00  1.54           C  
ATOM    621  OE1 GLN A  40       8.412  -8.995 -19.363  1.00  1.54           O  
ATOM    622  NE2 GLN A  40      10.095  -9.294 -20.820  1.00  1.54           N  
ATOM    623  H   GLN A  40       9.951  -5.351 -17.832  1.00  1.22           H  
ATOM    624  HA  GLN A  40       9.052  -4.385 -20.322  1.00  1.36           H  
ATOM    625 1HB  GLN A  40       8.209  -6.684 -18.610  1.00  1.85           H  
ATOM    626 2HB  GLN A  40       7.478  -6.445 -20.190  1.00  1.85           H  
ATOM    627 1HG  GLN A  40       9.620  -6.766 -21.221  1.00  1.85           H  
ATOM    628 2HG  GLN A  40      10.440  -6.779 -19.654  1.00  1.85           H  
ATOM    629 1HE2 GLN A  40       9.990 -10.289 -20.804  1.00  1.85           H  
ATOM    630 2HE2 GLN A  40      10.803  -8.880 -21.395  1.00  1.85           H  
ATOM    631  N   ALA A  41       6.726  -4.097 -17.982  1.00  1.08           N  
ATOM    632  CA  ALA A  41       5.475  -3.384 -17.771  1.00  1.16           C  
ATOM    633  C   ALA A  41       5.658  -1.877 -17.981  1.00  1.07           C  
ATOM    634  O   ALA A  41       4.816  -1.222 -18.616  1.00  1.15           O  
ATOM    635  CB  ALA A  41       4.963  -3.641 -16.381  1.00  1.60           C  
ATOM    636  H   ALA A  41       7.154  -4.667 -17.240  1.00  1.30           H  
ATOM    637  HA  ALA A  41       4.760  -3.744 -18.503  1.00  1.39           H  
ATOM    638 1HB  ALA A  41       4.023  -3.116 -16.231  1.00  1.92           H  
ATOM    639 2HB  ALA A  41       4.820  -4.701 -16.220  1.00  1.92           H  
ATOM    640 3HB  ALA A  41       5.699  -3.272 -15.718  1.00  1.92           H  
ATOM    641  N   ALA A  42       6.761  -1.318 -17.451  1.00  0.97           N  
ATOM    642  CA  ALA A  42       7.064   0.110 -17.604  1.00  1.01           C  
ATOM    643  C   ALA A  42       7.319   0.513 -19.059  1.00  1.05           C  
ATOM    644  O   ALA A  42       6.994   1.626 -19.460  1.00  1.13           O  
ATOM    645  CB  ALA A  42       8.232   0.479 -16.744  1.00  1.39           C  
ATOM    646  H   ALA A  42       7.397  -1.902 -16.886  1.00  1.16           H  
ATOM    647  HA  ALA A  42       6.199   0.668 -17.270  1.00  1.21           H  
ATOM    648 1HB  ALA A  42       8.432   1.542 -16.819  1.00  1.67           H  
ATOM    649 2HB  ALA A  42       7.989   0.222 -15.719  1.00  1.67           H  
ATOM    650 3HB  ALA A  42       9.095  -0.086 -17.080  1.00  1.67           H  
ATOM    651  N   ILE A  43       7.929  -0.369 -19.840  1.00  1.07           N  
ATOM    652  CA  ILE A  43       8.191  -0.096 -21.247  1.00  1.23           C  
ATOM    653  C   ILE A  43       6.858   0.028 -21.964  1.00  1.29           C  
ATOM    654  O   ILE A  43       6.651   0.959 -22.745  1.00  1.41           O  
ATOM    655  CB  ILE A  43       9.090  -1.183 -21.871  1.00  1.66           C  
ATOM    656  CG1 ILE A  43      10.523  -1.074 -21.242  1.00  1.66           C  
ATOM    657  CG2 ILE A  43       9.130  -1.027 -23.412  1.00  1.66           C  
ATOM    658  CD1 ILE A  43      11.420  -2.269 -21.490  1.00  1.66           C  
ATOM    659  H   ILE A  43       8.234  -1.249 -19.423  1.00  1.28           H  
ATOM    660  HA  ILE A  43       8.710   0.857 -21.326  1.00  1.48           H  
ATOM    661  HB  ILE A  43       8.695  -2.164 -21.613  1.00  1.99           H  
ATOM    662 1HG1 ILE A  43      11.010  -0.194 -21.658  1.00  1.99           H  
ATOM    663 2HG1 ILE A  43      10.428  -0.927 -20.175  1.00  1.99           H  
ATOM    664 1HG2 ILE A  43       9.756  -1.796 -23.847  1.00  1.99           H  
ATOM    665 2HG2 ILE A  43       8.127  -1.123 -23.827  1.00  1.99           H  
ATOM    666 3HG2 ILE A  43       9.530  -0.045 -23.668  1.00  1.99           H  
ATOM    667 1HD1 ILE A  43      12.388  -2.093 -21.019  1.00  1.99           H  
ATOM    668 2HD1 ILE A  43      10.969  -3.158 -21.055  1.00  1.99           H  
ATOM    669 3HD1 ILE A  43      11.565  -2.420 -22.552  1.00  1.99           H  
ATOM    670  N   GLN A  44       5.955  -0.922 -21.684  1.00  1.26           N  
ATOM    671  CA  GLN A  44       4.607  -0.911 -22.235  1.00  1.40           C  
ATOM    672  C   GLN A  44       3.845   0.310 -21.717  1.00  1.39           C  
ATOM    673  O   GLN A  44       3.031   0.889 -22.438  1.00  1.52           O  
ATOM    674  CB  GLN A  44       3.835  -2.180 -21.843  1.00  1.90           C  
ATOM    675  CG  GLN A  44       4.324  -3.462 -22.474  1.00  1.90           C  
ATOM    676  CD  GLN A  44       3.558  -4.671 -21.950  1.00  1.90           C  
ATOM    677  OE1 GLN A  44       2.337  -4.606 -21.774  1.00  1.90           O  
ATOM    678  NE2 GLN A  44       4.263  -5.764 -21.700  1.00  1.90           N  
ATOM    679  H   GLN A  44       6.238  -1.685 -21.062  1.00  1.51           H  
ATOM    680  HA  GLN A  44       4.668  -0.843 -23.319  1.00  1.68           H  
ATOM    681 1HB  GLN A  44       3.882  -2.311 -20.763  1.00  2.28           H  
ATOM    682 2HB  GLN A  44       2.788  -2.060 -22.106  1.00  2.28           H  
ATOM    683 1HG  GLN A  44       4.179  -3.402 -23.551  1.00  2.28           H  
ATOM    684 2HG  GLN A  44       5.379  -3.593 -22.247  1.00  2.28           H  
ATOM    685 1HE2 GLN A  44       3.809  -6.586 -21.357  1.00  2.28           H  
ATOM    686 2HE2 GLN A  44       5.250  -5.766 -21.864  1.00  2.28           H  
ATOM    687  N   CYS A  45       4.161   0.704 -20.469  1.00  1.29           N  
ATOM    688  CA  CYS A  45       3.546   1.788 -19.716  1.00  1.35           C  
ATOM    689  C   CYS A  45       2.128   1.402 -19.390  1.00  1.40           C  
ATOM    690  O   CYS A  45       1.200   2.206 -19.497  1.00  1.55           O  
ATOM    691  CB  CYS A  45       3.547   3.113 -20.495  1.00  1.86           C  
ATOM    692  SG  CYS A  45       5.185   3.708 -20.943  1.00  1.86           S  
ATOM    693  H   CYS A  45       4.809   0.116 -19.945  1.00  1.55           H  
ATOM    694  HA  CYS A  45       4.098   1.918 -18.787  1.00  1.62           H  
ATOM    695 1HB  CYS A  45       2.962   3.022 -21.399  1.00  2.23           H  
ATOM    696 2HB  CYS A  45       3.070   3.882 -19.889  1.00  2.23           H  
ATOM    697  HG  CYS A  45       5.683   2.488 -21.250  1.00  2.23           H  
ATOM    698  N   VAL A  46       1.968   0.140 -18.999  1.00  1.33           N  
ATOM    699  CA  VAL A  46       0.665  -0.377 -18.641  1.00  1.47           C  
ATOM    700  C   VAL A  46       0.673  -0.983 -17.242  1.00  1.35           C  
ATOM    701  O   VAL A  46       1.299  -2.015 -16.997  1.00  1.34           O  
ATOM    702  CB  VAL A  46       0.240  -1.426 -19.696  1.00  2.00           C  
ATOM    703  CG1 VAL A  46      -1.098  -2.011 -19.367  1.00  2.00           C  
ATOM    704  CG2 VAL A  46       0.187  -0.780 -21.062  1.00  2.00           C  
ATOM    705  H   VAL A  46       2.812  -0.439 -18.912  1.00  1.60           H  
ATOM    706  HA  VAL A  46      -0.051   0.445 -18.657  1.00  1.76           H  
ATOM    707  HB  VAL A  46       0.964  -2.229 -19.710  1.00  2.40           H  
ATOM    708 1HG1 VAL A  46      -1.363  -2.751 -20.122  1.00  2.40           H  
ATOM    709 2HG1 VAL A  46      -1.061  -2.485 -18.423  1.00  2.40           H  
ATOM    710 3HG1 VAL A  46      -1.851  -1.225 -19.351  1.00  2.40           H  
ATOM    711 1HG2 VAL A  46      -0.098  -1.521 -21.804  1.00  2.40           H  
ATOM    712 2HG2 VAL A  46      -0.541   0.029 -21.056  1.00  2.40           H  
ATOM    713 3HG2 VAL A  46       1.146  -0.382 -21.322  1.00  2.40           H  
ATOM    714  N   GLU A  47      -0.120  -0.415 -16.347  1.00  1.32           N  
ATOM    715  CA  GLU A  47      -0.151  -0.932 -14.987  1.00  1.29           C  
ATOM    716  C   GLU A  47      -0.656  -2.378 -14.948  1.00  1.34           C  
ATOM    717  O   GLU A  47      -0.167  -3.179 -14.154  1.00  1.34           O  
ATOM    718  CB  GLU A  47      -0.941   0.014 -14.079  1.00  1.82           C  
ATOM    719  CG  GLU A  47      -0.173   1.340 -13.825  1.00  1.82           C  
ATOM    720  CD  GLU A  47      -0.836   2.316 -12.880  1.00  1.82           C  
ATOM    721  OE1 GLU A  47      -1.155   1.928 -11.781  1.00  1.82           O  
ATOM    722  OE2 GLU A  47      -1.009   3.458 -13.251  1.00  1.82           O  
ATOM    723  H   GLU A  47      -0.648   0.410 -16.597  1.00  1.58           H  
ATOM    724  HA  GLU A  47       0.868  -0.941 -14.609  1.00  1.55           H  
ATOM    725 1HB  GLU A  47      -1.891   0.261 -14.550  1.00  2.18           H  
ATOM    726 2HB  GLU A  47      -1.164  -0.464 -13.132  1.00  2.18           H  
ATOM    727 1HG  GLU A  47       0.803   1.084 -13.411  1.00  2.18           H  
ATOM    728 2HG  GLU A  47      -0.001   1.834 -14.780  1.00  2.18           H  
ATOM    729  N   SER A  48      -1.588  -2.738 -15.830  1.00  1.46           N  
ATOM    730  CA  SER A  48      -2.072  -4.114 -15.847  1.00  1.60           C  
ATOM    731  C   SER A  48      -0.980  -5.091 -16.327  1.00  1.60           C  
ATOM    732  O   SER A  48      -1.069  -6.296 -16.068  1.00  1.72           O  
ATOM    733  CB  SER A  48      -3.318  -4.248 -16.708  1.00  2.19           C  
ATOM    734  OG  SER A  48      -3.038  -4.057 -18.063  1.00  2.19           O  
ATOM    735  H   SER A  48      -1.962  -2.061 -16.479  1.00  1.75           H  
ATOM    736  HA  SER A  48      -2.346  -4.391 -14.826  1.00  1.92           H  
ATOM    737 1HB  SER A  48      -3.747  -5.239 -16.559  1.00  2.63           H  
ATOM    738 2HB  SER A  48      -4.058  -3.521 -16.382  1.00  2.63           H  
ATOM    739  HG  SER A  48      -3.866  -4.216 -18.529  1.00  2.63           H  
ATOM    740  N   ALA A  49       0.057  -4.592 -17.035  1.00  1.55           N  
ATOM    741  CA  ALA A  49       1.154  -5.444 -17.458  1.00  1.63           C  
ATOM    742  C   ALA A  49       1.884  -5.866 -16.207  1.00  1.51           C  
ATOM    743  O   ALA A  49       2.356  -6.995 -16.105  1.00  1.61           O  
ATOM    744  CB  ALA A  49       2.071  -4.746 -18.438  1.00  2.25           C  
ATOM    745  H   ALA A  49       0.131  -3.599 -17.228  1.00  1.86           H  
ATOM    746  HA  ALA A  49       0.745  -6.332 -17.936  1.00  1.96           H  
ATOM    747 1HB  ALA A  49       2.875  -5.417 -18.728  1.00  2.70           H  
ATOM    748 2HB  ALA A  49       1.501  -4.467 -19.316  1.00  2.70           H  
ATOM    749 3HB  ALA A  49       2.481  -3.865 -17.986  1.00  2.70           H  
ATOM    750  N   CYS A  50       1.957  -4.954 -15.234  1.00  1.36           N  
ATOM    751  CA  CYS A  50       2.607  -5.273 -13.974  1.00  1.32           C  
ATOM    752  C   CYS A  50       1.898  -6.455 -13.353  1.00  1.36           C  
ATOM    753  O   CYS A  50       2.526  -7.435 -12.960  1.00  1.46           O  
ATOM    754  CB  CYS A  50       2.537  -4.118 -12.988  1.00  1.87           C  
ATOM    755  SG  CYS A  50       3.292  -4.462 -11.436  1.00  1.87           S  
ATOM    756  H   CYS A  50       1.554  -4.024 -15.409  1.00  1.63           H  
ATOM    757  HA  CYS A  50       3.650  -5.529 -14.160  1.00  1.58           H  
ATOM    758 1HB  CYS A  50       2.991  -3.234 -13.412  1.00  2.24           H  
ATOM    759 2HB  CYS A  50       1.519  -3.890 -12.773  1.00  2.24           H  
ATOM    760  HG  CYS A  50       2.969  -3.292 -10.866  1.00  2.24           H  
ATOM    761  N   GLU A  51       0.568  -6.398 -13.311  1.00  1.35           N  
ATOM    762  CA  GLU A  51      -0.185  -7.491 -12.696  1.00  1.44           C  
ATOM    763  C   GLU A  51       0.050  -8.842 -13.394  1.00  1.57           C  
ATOM    764  O   GLU A  51       0.186  -9.882 -12.730  1.00  1.68           O  
ATOM    765  CB  GLU A  51      -1.682  -7.181 -12.708  1.00  1.98           C  
ATOM    766  CG  GLU A  51      -2.098  -6.056 -11.788  1.00  1.98           C  
ATOM    767  CD  GLU A  51      -3.563  -5.732 -11.883  1.00  1.98           C  
ATOM    768  OE1 GLU A  51      -4.202  -6.222 -12.785  1.00  1.98           O  
ATOM    769  OE2 GLU A  51      -4.047  -5.002 -11.051  1.00  1.98           O  
ATOM    770  H   GLU A  51       0.112  -5.543 -13.649  1.00  1.62           H  
ATOM    771  HA  GLU A  51       0.142  -7.578 -11.665  1.00  1.73           H  
ATOM    772 1HB  GLU A  51      -1.988  -6.917 -13.719  1.00  2.38           H  
ATOM    773 2HB  GLU A  51      -2.238  -8.074 -12.423  1.00  2.38           H  
ATOM    774 1HG  GLU A  51      -1.849  -6.321 -10.761  1.00  2.38           H  
ATOM    775 2HG  GLU A  51      -1.523  -5.173 -12.060  1.00  2.38           H  
ATOM    776  N   SER A  52       0.141  -8.830 -14.729  1.00  1.63           N  
ATOM    777  CA  SER A  52       0.371 -10.066 -15.477  1.00  1.82           C  
ATOM    778  C   SER A  52       1.832 -10.551 -15.489  1.00  1.84           C  
ATOM    779  O   SER A  52       2.085 -11.753 -15.622  1.00  1.98           O  
ATOM    780  CB  SER A  52      -0.079  -9.889 -16.918  1.00  2.47           C  
ATOM    781  OG  SER A  52      -1.471  -9.720 -17.013  1.00  2.47           O  
ATOM    782  H   SER A  52      -0.050  -7.955 -15.231  1.00  1.96           H  
ATOM    783  HA  SER A  52      -0.237 -10.845 -15.021  1.00  2.18           H  
ATOM    784 1HB  SER A  52       0.424  -9.013 -17.337  1.00  2.96           H  
ATOM    785 2HB  SER A  52       0.230 -10.752 -17.502  1.00  2.96           H  
ATOM    786  HG  SER A  52      -1.660  -9.608 -17.947  1.00  2.96           H  
ATOM    787  N   LEU A  53       2.793  -9.636 -15.369  1.00  1.78           N  
ATOM    788  CA  LEU A  53       4.210  -9.983 -15.435  1.00  1.87           C  
ATOM    789  C   LEU A  53       4.913 -10.187 -14.086  1.00  1.83           C  
ATOM    790  O   LEU A  53       5.867 -10.961 -14.000  1.00  2.02           O  
ATOM    791  CB  LEU A  53       4.943  -8.879 -16.205  1.00  2.58           C  
ATOM    792  CG  LEU A  53       4.531  -8.641 -17.678  1.00  2.58           C  
ATOM    793  CD1 LEU A  53       5.265  -7.425 -18.162  1.00  2.58           C  
ATOM    794  CD2 LEU A  53       4.900  -9.846 -18.539  1.00  2.58           C  
ATOM    795  H   LEU A  53       2.528  -8.651 -15.295  1.00  2.14           H  
ATOM    796  HA  LEU A  53       4.293 -10.919 -15.976  1.00  2.24           H  
ATOM    797 1HB  LEU A  53       4.813  -7.937 -15.665  1.00  3.10           H  
ATOM    798 2HB  LEU A  53       5.989  -9.116 -16.223  1.00  3.10           H  
ATOM    799  HG  LEU A  53       3.462  -8.460 -17.747  1.00  3.10           H  
ATOM    800 1HD1 LEU A  53       5.010  -7.216 -19.194  1.00  3.10           H  
ATOM    801 2HD1 LEU A  53       4.999  -6.579 -17.547  1.00  3.10           H  
ATOM    802 3HD1 LEU A  53       6.319  -7.619 -18.076  1.00  3.10           H  
ATOM    803 1HD2 LEU A  53       4.624  -9.645 -19.573  1.00  3.10           H  
ATOM    804 2HD2 LEU A  53       5.979 -10.018 -18.480  1.00  3.10           H  
ATOM    805 3HD2 LEU A  53       4.372 -10.730 -18.199  1.00  3.10           H  
ATOM    806  N   CYS A  54       4.494  -9.466 -13.050  1.00  1.66           N  
ATOM    807  CA  CYS A  54       5.138  -9.495 -11.741  1.00  1.69           C  
ATOM    808  C   CYS A  54       4.290 -10.209 -10.678  1.00  1.80           C  
ATOM    809  O   CYS A  54       3.060 -10.147 -10.718  1.00  1.90           O  
ATOM    810  CB  CYS A  54       5.386  -8.054 -11.335  1.00  2.35           C  
ATOM    811  SG  CYS A  54       6.508  -7.193 -12.418  1.00  2.35           S  
ATOM    812  H   CYS A  54       3.695  -8.838 -13.155  1.00  1.99           H  
ATOM    813  HA  CYS A  54       6.093 -10.013 -11.830  1.00  2.03           H  
ATOM    814 1HB  CYS A  54       4.445  -7.525 -11.375  1.00  2.82           H  
ATOM    815 2HB  CYS A  54       5.730  -7.998 -10.349  1.00  2.82           H  
ATOM    816  HG  CYS A  54       6.104  -7.821 -13.523  1.00  2.82           H  
ATOM    817  N   THR A  55       4.936 -10.845  -9.685  1.00  1.93           N  
ATOM    818  CA  THR A  55       4.179 -11.501  -8.609  1.00  2.13           C  
ATOM    819  C   THR A  55       3.917 -10.611  -7.380  1.00  2.09           C  
ATOM    820  O   THR A  55       4.431  -9.488  -7.250  1.00  2.07           O  
ATOM    821  CB  THR A  55       4.859 -12.817  -8.168  1.00  2.91           C  
ATOM    822  OG1 THR A  55       6.135 -12.562  -7.564  1.00  2.91           O  
ATOM    823  CG2 THR A  55       5.046 -13.746  -9.353  1.00  2.91           C  
ATOM    824  H   THR A  55       5.967 -10.908  -9.661  1.00  2.32           H  
ATOM    825  HA  THR A  55       3.202 -11.776  -9.008  1.00  2.56           H  
ATOM    826  HB  THR A  55       4.221 -13.313  -7.436  1.00  3.49           H  
ATOM    827  HG1 THR A  55       6.750 -12.160  -8.206  1.00  3.49           H  
ATOM    828 1HG2 THR A  55       5.508 -14.673  -9.017  1.00  3.49           H  
ATOM    829 2HG2 THR A  55       4.078 -13.961  -9.800  1.00  3.49           H  
ATOM    830 3HG2 THR A  55       5.690 -13.267 -10.091  1.00  3.49           H  
ATOM    831  N   GLU A  56       3.081 -11.120  -6.484  1.00  2.18           N  
ATOM    832  CA  GLU A  56       2.663 -10.431  -5.273  1.00  2.29           C  
ATOM    833  C   GLU A  56       3.822 -10.016  -4.378  1.00  2.28           C  
ATOM    834  O   GLU A  56       4.872 -10.660  -4.336  1.00  2.44           O  
ATOM    835  CB  GLU A  56       1.677 -11.315  -4.512  1.00  3.16           C  
ATOM    836  CG  GLU A  56       0.345 -11.511  -5.253  1.00  3.16           C  
ATOM    837  CD  GLU A  56       0.391 -12.612  -6.288  1.00  3.16           C  
ATOM    838  OE1 GLU A  56       1.431 -13.223  -6.422  1.00  3.16           O  
ATOM    839  OE2 GLU A  56      -0.588 -12.819  -6.959  1.00  3.16           O  
ATOM    840  H   GLU A  56       2.694 -12.053  -6.650  1.00  2.62           H  
ATOM    841  HA  GLU A  56       2.141  -9.524  -5.571  1.00  2.75           H  
ATOM    842 1HB  GLU A  56       2.124 -12.293  -4.334  1.00  3.79           H  
ATOM    843 2HB  GLU A  56       1.462 -10.871  -3.541  1.00  3.79           H  
ATOM    844 1HG  GLU A  56      -0.431 -11.744  -4.526  1.00  3.79           H  
ATOM    845 2HG  GLU A  56       0.079 -10.577  -5.739  1.00  3.79           H  
ATOM    846  N   GLY A  57       3.619  -8.929  -3.641  1.00  2.21           N  
ATOM    847  CA  GLY A  57       4.655  -8.424  -2.766  1.00  2.32           C  
ATOM    848  C   GLY A  57       5.660  -7.573  -3.532  1.00  2.15           C  
ATOM    849  O   GLY A  57       5.279  -6.610  -4.223  1.00  1.98           O  
ATOM    850  H   GLY A  57       2.736  -8.444  -3.699  1.00  2.65           H  
ATOM    851 1HA  GLY A  57       4.203  -7.834  -1.967  1.00  2.78           H  
ATOM    852 2HA  GLY A  57       5.169  -9.261  -2.294  1.00  2.78           H  
ATOM    853  N   GLU A  58       6.940  -7.891  -3.362  1.00  2.28           N  
ATOM    854  CA  GLU A  58       8.012  -7.096  -3.940  1.00  2.23           C  
ATOM    855  C   GLU A  58       8.098  -7.040  -5.468  1.00  1.97           C  
ATOM    856  O   GLU A  58       8.451  -5.991  -5.998  1.00  1.89           O  
ATOM    857  CB  GLU A  58       9.354  -7.554  -3.369  1.00  3.15           C  
ATOM    858  CG  GLU A  58       9.574  -7.177  -1.884  1.00  3.15           C  
ATOM    859  CD  GLU A  58       9.682  -5.655  -1.652  1.00  3.15           C  
ATOM    860  OE1 GLU A  58      10.432  -5.029  -2.366  1.00  3.15           O  
ATOM    861  OE2 GLU A  58       9.015  -5.131  -0.767  1.00  3.15           O  
ATOM    862  H   GLU A  58       7.167  -8.701  -2.801  1.00  2.74           H  
ATOM    863  HA  GLU A  58       7.866  -6.075  -3.595  1.00  2.68           H  
ATOM    864 1HB  GLU A  58       9.438  -8.636  -3.462  1.00  3.78           H  
ATOM    865 2HB  GLU A  58      10.165  -7.113  -3.952  1.00  3.78           H  
ATOM    866 1HG  GLU A  58       8.742  -7.561  -1.296  1.00  3.78           H  
ATOM    867 2HG  GLU A  58      10.484  -7.659  -1.530  1.00  3.78           H  
ATOM    868  N   ASP A  59       7.789  -8.097  -6.236  1.00  1.91           N  
ATOM    869  CA  ASP A  59       7.994  -7.891  -7.683  1.00  1.79           C  
ATOM    870  C   ASP A  59       7.102  -6.773  -8.195  1.00  1.53           C  
ATOM    871  O   ASP A  59       7.579  -5.826  -8.834  1.00  1.46           O  
ATOM    872  CB  ASP A  59       7.628  -9.081  -8.544  1.00  2.55           C  
ATOM    873  CG  ASP A  59       8.452 -10.287  -8.530  1.00  2.55           C  
ATOM    874  OD1 ASP A  59       9.558 -10.328  -8.043  1.00  2.55           O  
ATOM    875  OD2 ASP A  59       7.898 -11.239  -9.073  1.00  2.55           O  
ATOM    876  H   ASP A  59       7.464  -8.978  -5.852  1.00  2.29           H  
ATOM    877  HA  ASP A  59       9.035  -7.616  -7.858  1.00  2.15           H  
ATOM    878 1HB  ASP A  59       6.630  -9.362  -8.297  1.00  3.06           H  
ATOM    879 2HB  ASP A  59       7.631  -8.746  -9.570  1.00  3.06           H  
ATOM    880  N   ARG A  60       5.796  -6.873  -7.894  1.00  1.51           N  
ATOM    881  CA  ARG A  60       4.860  -5.847  -8.310  1.00  1.40           C  
ATOM    882  C   ARG A  60       5.162  -4.506  -7.689  1.00  1.32           C  
ATOM    883  O   ARG A  60       5.075  -3.503  -8.386  1.00  1.25           O  
ATOM    884  CB  ARG A  60       3.423  -6.223  -7.996  1.00  2.01           C  
ATOM    885  CG  ARG A  60       2.832  -7.291  -8.876  1.00  2.01           C  
ATOM    886  CD  ARG A  60       1.516  -7.707  -8.428  1.00  2.01           C  
ATOM    887  NE  ARG A  60       0.971  -8.728  -9.285  1.00  2.01           N  
ATOM    888  CZ  ARG A  60      -0.194  -9.373  -9.087  1.00  2.01           C  
ATOM    889  NH1 ARG A  60      -0.945  -9.109  -8.030  1.00  2.01           N  
ATOM    890  NH2 ARG A  60      -0.589 -10.272  -9.965  1.00  2.01           N  
ATOM    891  H   ARG A  60       5.449  -7.703  -7.404  1.00  1.81           H  
ATOM    892  HA  ARG A  60       4.945  -5.745  -9.388  1.00  1.68           H  
ATOM    893 1HB  ARG A  60       3.372  -6.587  -6.969  1.00  2.41           H  
ATOM    894 2HB  ARG A  60       2.794  -5.343  -8.067  1.00  2.41           H  
ATOM    895 1HG  ARG A  60       2.701  -6.902  -9.877  1.00  2.41           H  
ATOM    896 2HG  ARG A  60       3.474  -8.133  -8.924  1.00  2.41           H  
ATOM    897 1HD  ARG A  60       1.596  -8.108  -7.422  1.00  2.41           H  
ATOM    898 2HD  ARG A  60       0.843  -6.851  -8.441  1.00  2.41           H  
ATOM    899  HE  ARG A  60       1.554  -9.034 -10.091  1.00  2.41           H  
ATOM    900 1HH1 ARG A  60      -0.650  -8.425  -7.354  1.00  2.41           H  
ATOM    901 2HH1 ARG A  60      -1.812  -9.610  -7.892  1.00  2.41           H  
ATOM    902 1HH2 ARG A  60      -0.038 -10.420 -10.828  1.00  2.41           H  
ATOM    903 2HH2 ARG A  60      -1.454 -10.769  -9.831  1.00  2.41           H  
ATOM    904  N   THR A  61       5.554  -4.465  -6.411  1.00  1.46           N  
ATOM    905  CA  THR A  61       5.835  -3.182  -5.788  1.00  1.56           C  
ATOM    906  C   THR A  61       7.014  -2.522  -6.497  1.00  1.42           C  
ATOM    907  O   THR A  61       6.965  -1.332  -6.807  1.00  1.43           O  
ATOM    908  CB  THR A  61       6.141  -3.323  -4.287  1.00  2.15           C  
ATOM    909  OG1 THR A  61       5.017  -3.921  -3.620  1.00  2.15           O  
ATOM    910  CG2 THR A  61       6.360  -1.924  -3.690  1.00  2.15           C  
ATOM    911  H   THR A  61       5.610  -5.316  -5.846  1.00  1.75           H  
ATOM    912  HA  THR A  61       4.962  -2.543  -5.899  1.00  1.87           H  
ATOM    913  HB  THR A  61       7.026  -3.937  -4.139  1.00  2.58           H  
ATOM    914  HG1 THR A  61       4.978  -4.879  -3.845  1.00  2.58           H  
ATOM    915 1HG2 THR A  61       6.557  -2.022  -2.643  1.00  2.58           H  
ATOM    916 2HG2 THR A  61       7.196  -1.432  -4.165  1.00  2.58           H  
ATOM    917 3HG2 THR A  61       5.468  -1.328  -3.833  1.00  2.58           H  
ATOM    918  N   GLY A  62       8.075  -3.292  -6.764  1.00  1.41           N  
ATOM    919  CA  GLY A  62       9.258  -2.802  -7.453  1.00  1.42           C  
ATOM    920  C   GLY A  62       8.839  -2.225  -8.792  1.00  1.26           C  
ATOM    921  O   GLY A  62       9.176  -1.087  -9.135  1.00  1.36           O  
ATOM    922  H   GLY A  62       8.072  -4.270  -6.469  1.00  1.69           H  
ATOM    923 1HA  GLY A  62       9.760  -2.050  -6.857  1.00  1.70           H  
ATOM    924 2HA  GLY A  62       9.953  -3.630  -7.601  1.00  1.70           H  
ATOM    925  N   CYS A  63       8.099  -3.020  -9.556  1.00  1.13           N  
ATOM    926  CA  CYS A  63       7.620  -2.599 -10.850  1.00  1.07           C  
ATOM    927  C   CYS A  63       6.785  -1.354 -10.805  1.00  1.02           C  
ATOM    928  O   CYS A  63       6.991  -0.472 -11.630  1.00  1.06           O  
ATOM    929  CB  CYS A  63       6.759  -3.641 -11.476  1.00  1.53           C  
ATOM    930  SG  CYS A  63       6.130  -3.139 -13.054  1.00  1.53           S  
ATOM    931  H   CYS A  63       7.883  -3.964  -9.220  1.00  1.36           H  
ATOM    932  HA  CYS A  63       8.475  -2.403 -11.483  1.00  1.28           H  
ATOM    933 1HB  CYS A  63       7.279  -4.544 -11.584  1.00  1.84           H  
ATOM    934 2HB  CYS A  63       5.938  -3.835 -10.820  1.00  1.84           H  
ATOM    935  HG  CYS A  63       7.289  -3.034 -13.747  1.00  1.84           H  
ATOM    936  N   TYR A  64       5.818  -1.279  -9.897  1.00  1.12           N  
ATOM    937  CA  TYR A  64       4.987  -0.104  -9.830  1.00  1.25           C  
ATOM    938  C   TYR A  64       5.810   1.114  -9.452  1.00  1.26           C  
ATOM    939  O   TYR A  64       5.639   2.171 -10.047  1.00  1.33           O  
ATOM    940  CB  TYR A  64       3.828  -0.292  -8.871  1.00  1.71           C  
ATOM    941  CG  TYR A  64       2.688  -1.099  -9.353  1.00  1.71           C  
ATOM    942  CD1 TYR A  64       2.274  -2.205  -8.625  1.00  1.71           C  
ATOM    943  CD2 TYR A  64       2.025  -0.737 -10.507  1.00  1.71           C  
ATOM    944  CE1 TYR A  64       1.194  -2.937  -9.050  1.00  1.71           C  
ATOM    945  CE2 TYR A  64       0.958  -1.468 -10.928  1.00  1.71           C  
ATOM    946  CZ  TYR A  64       0.535  -2.559 -10.208  1.00  1.71           C  
ATOM    947  OH  TYR A  64      -0.550  -3.265 -10.634  1.00  1.71           O  
ATOM    948  H   TYR A  64       5.656  -2.050  -9.254  1.00  1.34           H  
ATOM    949  HA  TYR A  64       4.583   0.076 -10.817  1.00  1.50           H  
ATOM    950 1HB  TYR A  64       4.205  -0.786  -7.992  1.00  2.05           H  
ATOM    951 2HB  TYR A  64       3.447   0.665  -8.585  1.00  2.05           H  
ATOM    952  HD1 TYR A  64       2.797  -2.488  -7.712  1.00  2.05           H  
ATOM    953  HD2 TYR A  64       2.338   0.134 -11.081  1.00  2.05           H  
ATOM    954  HE1 TYR A  64       0.858  -3.802  -8.479  1.00  2.05           H  
ATOM    955  HE2 TYR A  64       0.436  -1.183 -11.825  1.00  2.05           H  
ATOM    956  HH  TYR A  64      -0.687  -4.026 -10.063  1.00  2.05           H  
ATOM    957  N   MET A  65       6.764   0.986  -8.518  1.00  1.33           N  
ATOM    958  CA  MET A  65       7.579   2.148  -8.183  1.00  1.49           C  
ATOM    959  C   MET A  65       8.321   2.624  -9.427  1.00  1.42           C  
ATOM    960  O   MET A  65       8.493   3.831  -9.632  1.00  1.55           O  
ATOM    961  CB  MET A  65       8.608   1.835  -7.105  1.00  2.03           C  
ATOM    962  CG  MET A  65       8.103   1.639  -5.701  1.00  2.03           C  
ATOM    963  SD  MET A  65       9.418   1.525  -4.474  1.00  2.03           S  
ATOM    964  CE  MET A  65      10.117  -0.083  -4.809  1.00  2.03           C  
ATOM    965  H   MET A  65       6.890   0.101  -8.015  1.00  1.60           H  
ATOM    966  HA  MET A  65       6.928   2.950  -7.842  1.00  1.79           H  
ATOM    967 1HB  MET A  65       9.128   0.930  -7.392  1.00  2.44           H  
ATOM    968 2HB  MET A  65       9.308   2.617  -7.085  1.00  2.44           H  
ATOM    969 1HG  MET A  65       7.461   2.477  -5.430  1.00  2.44           H  
ATOM    970 2HG  MET A  65       7.535   0.731  -5.655  1.00  2.44           H  
ATOM    971 1HE  MET A  65      10.929  -0.280  -4.111  1.00  2.44           H  
ATOM    972 2HE  MET A  65       9.353  -0.845  -4.697  1.00  2.44           H  
ATOM    973 3HE  MET A  65      10.506  -0.107  -5.815  1.00  2.44           H  
ATOM    974  N   TYR A  66       8.769   1.667 -10.251  1.00  1.31           N  
ATOM    975  CA  TYR A  66       9.470   1.954 -11.495  1.00  1.43           C  
ATOM    976  C   TYR A  66       8.516   2.627 -12.500  1.00  1.42           C  
ATOM    977  O   TYR A  66       8.833   3.690 -13.037  1.00  1.66           O  
ATOM    978  CB  TYR A  66      10.130   0.680 -12.038  1.00  1.96           C  
ATOM    979  CG  TYR A  66      11.005   0.904 -13.212  1.00  1.96           C  
ATOM    980  CD1 TYR A  66      12.178   1.611 -13.043  1.00  1.96           C  
ATOM    981  CD2 TYR A  66      10.687   0.385 -14.435  1.00  1.96           C  
ATOM    982  CE1 TYR A  66      13.006   1.814 -14.111  1.00  1.96           C  
ATOM    983  CE2 TYR A  66      11.530   0.594 -15.512  1.00  1.96           C  
ATOM    984  CZ  TYR A  66      12.683   1.306 -15.344  1.00  1.96           C  
ATOM    985  OH  TYR A  66      13.533   1.512 -16.403  1.00  1.96           O  
ATOM    986  H   TYR A  66       8.659   0.687  -9.961  1.00  1.57           H  
ATOM    987  HA  TYR A  66      10.262   2.666 -11.276  1.00  1.72           H  
ATOM    988 1HB  TYR A  66      10.710   0.199 -11.263  1.00  2.35           H  
ATOM    989 2HB  TYR A  66       9.357  -0.023 -12.331  1.00  2.35           H  
ATOM    990  HD1 TYR A  66      12.445   2.011 -12.064  1.00  2.35           H  
ATOM    991  HD2 TYR A  66       9.779  -0.190 -14.548  1.00  2.35           H  
ATOM    992  HE1 TYR A  66      13.926   2.372 -13.987  1.00  2.35           H  
ATOM    993  HE2 TYR A  66      11.291   0.187 -16.491  1.00  2.35           H  
ATOM    994  HH  TYR A  66      14.343   1.943 -16.085  1.00  2.35           H  
ATOM    995  N   ILE A  67       7.304   2.086 -12.676  1.00  1.30           N  
ATOM    996  CA  ILE A  67       6.309   2.653 -13.592  1.00  1.50           C  
ATOM    997  C   ILE A  67       6.014   4.077 -13.168  1.00  1.63           C  
ATOM    998  O   ILE A  67       5.958   4.992 -13.981  1.00  1.89           O  
ATOM    999  CB  ILE A  67       4.959   1.865 -13.596  1.00  2.02           C  
ATOM   1000  CG1 ILE A  67       5.144   0.479 -14.227  1.00  2.02           C  
ATOM   1001  CG2 ILE A  67       3.848   2.649 -14.373  1.00  2.02           C  
ATOM   1002  CD1 ILE A  67       3.983  -0.487 -14.025  1.00  2.02           C  
ATOM   1003  H   ILE A  67       7.093   1.220 -12.184  1.00  1.56           H  
ATOM   1004  HA  ILE A  67       6.721   2.659 -14.599  1.00  1.80           H  
ATOM   1005  HB  ILE A  67       4.638   1.728 -12.565  1.00  2.42           H  
ATOM   1006 1HG1 ILE A  67       5.270   0.609 -15.279  1.00  2.42           H  
ATOM   1007 2HG1 ILE A  67       6.044   0.029 -13.829  1.00  2.42           H  
ATOM   1008 1HG2 ILE A  67       2.914   2.111 -14.343  1.00  2.42           H  
ATOM   1009 2HG2 ILE A  67       3.683   3.628 -13.940  1.00  2.42           H  
ATOM   1010 3HG2 ILE A  67       4.150   2.763 -15.399  1.00  2.42           H  
ATOM   1011 1HD1 ILE A  67       4.217  -1.415 -14.520  1.00  2.42           H  
ATOM   1012 2HD1 ILE A  67       3.836  -0.673 -12.967  1.00  2.42           H  
ATOM   1013 3HD1 ILE A  67       3.077  -0.093 -14.448  1.00  2.42           H  
ATOM   1014  N   TYR A  68       5.885   4.300 -11.880  1.00  1.57           N  
ATOM   1015  CA  TYR A  68       5.536   5.606 -11.371  1.00  1.80           C  
ATOM   1016  C   TYR A  68       6.727   6.580 -11.388  1.00  1.93           C  
ATOM   1017  O   TYR A  68       6.576   7.745 -11.037  1.00  2.21           O  
ATOM   1018  CB  TYR A  68       4.994   5.445  -9.950  1.00  2.43           C  
ATOM   1019  CG  TYR A  68       3.751   4.516  -9.827  1.00  2.43           C  
ATOM   1020  CD1 TYR A  68       3.009   4.162 -10.937  1.00  2.43           C  
ATOM   1021  CD2 TYR A  68       3.371   4.008  -8.589  1.00  2.43           C  
ATOM   1022  CE1 TYR A  68       1.931   3.347 -10.832  1.00  2.43           C  
ATOM   1023  CE2 TYR A  68       2.261   3.186  -8.497  1.00  2.43           C  
ATOM   1024  CZ  TYR A  68       1.543   2.862  -9.617  1.00  2.43           C  
ATOM   1025  OH  TYR A  68       0.428   2.041  -9.517  1.00  2.43           O  
ATOM   1026  H   TYR A  68       5.956   3.518 -11.226  1.00  1.88           H  
ATOM   1027  HA  TYR A  68       4.776   6.034 -12.011  1.00  2.16           H  
ATOM   1028 1HB  TYR A  68       5.783   5.055  -9.300  1.00  2.92           H  
ATOM   1029 2HB  TYR A  68       4.716   6.409  -9.586  1.00  2.92           H  
ATOM   1030  HD1 TYR A  68       3.263   4.520 -11.910  1.00  2.92           H  
ATOM   1031  HD2 TYR A  68       3.940   4.259  -7.691  1.00  2.92           H  
ATOM   1032  HE1 TYR A  68       1.381   3.097 -11.717  1.00  2.92           H  
ATOM   1033  HE2 TYR A  68       1.949   2.792  -7.546  1.00  2.92           H  
ATOM   1034  HH  TYR A  68      -0.055   2.004 -10.382  1.00  2.92           H  
ATOM   1035  N   SER A  69       7.914   6.102 -11.792  1.00  1.88           N  
ATOM   1036  CA  SER A  69       9.123   6.905 -11.894  1.00  2.12           C  
ATOM   1037  C   SER A  69       9.521   7.080 -13.369  1.00  2.30           C  
ATOM   1038  O   SER A  69      10.294   7.989 -13.719  1.00  2.52           O  
ATOM   1039  CB  SER A  69      10.267   6.224 -11.157  1.00  2.87           C  
ATOM   1040  OG  SER A  69       9.993   6.086  -9.792  1.00  2.87           O  
ATOM   1041  H   SER A  69       7.992   5.132 -12.073  1.00  2.26           H  
ATOM   1042  HA  SER A  69       8.937   7.883 -11.458  1.00  2.54           H  
ATOM   1043 1HB  SER A  69      10.451   5.243 -11.594  1.00  3.44           H  
ATOM   1044 2HB  SER A  69      11.173   6.814 -11.288  1.00  3.44           H  
ATOM   1045  HG  SER A  69       9.360   5.328  -9.724  1.00  3.44           H  
ATOM   1046  N   ASN A  70       8.990   6.205 -14.242  1.00  2.36           N  
ATOM   1047  CA  ASN A  70       9.296   6.188 -15.668  1.00  2.68           C  
ATOM   1048  C   ASN A  70       8.127   6.489 -16.640  1.00  2.82           C  
ATOM   1049  O   ASN A  70       8.369   6.874 -17.785  1.00  3.17           O  
ATOM   1050  CB  ASN A  70       9.902   4.825 -15.992  1.00  3.62           C  
ATOM   1051  CG  ASN A  70      10.527   4.738 -17.341  1.00  3.62           C  
ATOM   1052  OD1 ASN A  70      11.245   5.658 -17.750  1.00  3.62           O  
ATOM   1053  ND2 ASN A  70      10.283   3.658 -18.043  1.00  3.62           N  
ATOM   1054  H   ASN A  70       8.413   5.447 -13.884  1.00  2.83           H  
ATOM   1055  HA  ASN A  70      10.040   6.950 -15.856  1.00  3.22           H  
ATOM   1056 1HB  ASN A  70      10.654   4.576 -15.239  1.00  4.34           H  
ATOM   1057 2HB  ASN A  70       9.119   4.066 -15.919  1.00  4.34           H  
ATOM   1058 1HD2 ASN A  70      10.679   3.553 -18.955  1.00  4.34           H  
ATOM   1059 2HD2 ASN A  70       9.703   2.937 -17.669  1.00  4.34           H  
ATOM   1060  N   CYS A  71       6.875   6.281 -16.223  1.00  2.74           N  
ATOM   1061  CA  CYS A  71       5.742   6.365 -17.142  1.00  3.12           C  
ATOM   1062  C   CYS A  71       4.708   7.468 -16.826  1.00  3.43           C  
ATOM   1063  O   CYS A  71       4.557   7.900 -15.678  1.00  3.45           O  
ATOM   1064  CB  CYS A  71       5.013   5.035 -17.069  1.00  4.22           C  
ATOM   1065  SG  CYS A  71       6.074   3.658 -17.410  1.00  4.22           S  
ATOM   1066  H   CYS A  71       6.695   5.982 -15.271  1.00  3.29           H  
ATOM   1067  HA  CYS A  71       6.154   6.507 -18.134  1.00  3.74           H  
ATOM   1068 1HB  CYS A  71       4.606   4.920 -16.078  1.00  5.06           H  
ATOM   1069 2HB  CYS A  71       4.176   5.004 -17.761  1.00  5.06           H  
ATOM   1070  HG  CYS A  71       6.171   3.817 -18.741  1.00  5.06           H  
ATOM   1071  N   PRO A  72       3.953   7.941 -17.820  1.00  3.82           N  
ATOM   1072  CA  PRO A  72       2.814   8.808 -17.637  1.00  4.28           C  
ATOM   1073  C   PRO A  72       1.712   7.952 -17.013  1.00  4.42           C  
ATOM   1074  O   PRO A  72       1.704   6.744 -17.228  1.00  4.33           O  
ATOM   1075  CB  PRO A  72       2.490   9.253 -19.067  1.00  6.42           C  
ATOM   1076  CG  PRO A  72       3.008   8.129 -19.943  1.00  6.42           C  
ATOM   1077  CD  PRO A  72       4.254   7.624 -19.236  1.00  6.42           C  
ATOM   1078  HA  PRO A  72       3.099   9.666 -17.022  1.00  5.14           H  
ATOM   1079 1HB  PRO A  72       1.411   9.426 -19.180  1.00  7.70           H  
ATOM   1080 2HB  PRO A  72       2.999  10.218 -19.267  1.00  7.70           H  
ATOM   1081 1HG  PRO A  72       2.239   7.343 -20.046  1.00  7.70           H  
ATOM   1082 2HG  PRO A  72       3.217   8.504 -20.955  1.00  7.70           H  
ATOM   1083 1HD  PRO A  72       4.333   6.550 -19.424  1.00  7.70           H  
ATOM   1084 2HD  PRO A  72       5.151   8.181 -19.570  1.00  7.70           H  
ATOM   1085  N   PRO A  73       0.778   8.538 -16.270  1.00  4.78           N  
ATOM   1086  CA  PRO A  73       0.643   9.910 -15.820  1.00  5.29           C  
ATOM   1087  C   PRO A  73       1.333  10.212 -14.490  1.00  5.66           C  
ATOM   1088  O   PRO A  73       0.704  10.780 -13.599  1.00  6.02           O  
ATOM   1089  CB  PRO A  73      -0.875  10.018 -15.653  1.00  7.94           C  
ATOM   1090  CG  PRO A  73      -1.276   8.635 -15.180  1.00  7.94           C  
ATOM   1091  CD  PRO A  73      -0.366   7.691 -15.935  1.00  7.94           C  
ATOM   1092  HA  PRO A  73       0.995  10.599 -16.604  1.00  6.35           H  
ATOM   1093 1HB  PRO A  73      -1.133  10.812 -14.934  1.00  9.53           H  
ATOM   1094 2HB  PRO A  73      -1.341  10.292 -16.610  1.00  9.53           H  
ATOM   1095 1HG  PRO A  73      -1.144   8.557 -14.084  1.00  9.53           H  
ATOM   1096 2HG  PRO A  73      -2.340   8.454 -15.384  1.00  9.53           H  
ATOM   1097 1HD  PRO A  73      -0.053   6.858 -15.304  1.00  9.53           H  
ATOM   1098 2HD  PRO A  73      -0.849   7.337 -16.856  1.00  9.53           H  
ATOM   1099  N   TYR A  74       2.602   9.843 -14.327  1.00  5.71           N  
ATOM   1100  CA  TYR A  74       3.311  10.150 -13.114  1.00  6.24           C  
ATOM   1101  C   TYR A  74       4.447  10.971 -13.648  1.00  6.52           C  
ATOM   1102  O   TYR A  74       4.863  11.983 -13.082  1.00  7.00           O  
ATOM   1103  CB  TYR A  74       3.757   8.851 -12.445  1.00  8.53           C  
ATOM   1104  CG  TYR A  74       2.573   7.943 -12.162  1.00  8.53           C  
ATOM   1105  CD1 TYR A  74       2.228   6.946 -13.080  1.00  8.53           C  
ATOM   1106  CD2 TYR A  74       1.826   8.114 -11.016  1.00  8.53           C  
ATOM   1107  CE1 TYR A  74       1.134   6.147 -12.847  1.00  8.53           C  
ATOM   1108  CE2 TYR A  74       0.730   7.311 -10.785  1.00  8.53           C  
ATOM   1109  CZ  TYR A  74       0.376   6.333 -11.695  1.00  8.53           C  
ATOM   1110  OH  TYR A  74      -0.748   5.548 -11.455  1.00  8.53           O  
ATOM   1111  H   TYR A  74       3.156   9.338 -15.027  1.00  6.85           H  
ATOM   1112  HA  TYR A  74       2.707  10.757 -12.441  1.00  7.49           H  
ATOM   1113 1HB  TYR A  74       4.461   8.320 -13.091  1.00 10.24           H  
ATOM   1114 2HB  TYR A  74       4.268   9.066 -11.504  1.00 10.24           H  
ATOM   1115  HD1 TYR A  74       2.820   6.809 -13.990  1.00 10.24           H  
ATOM   1116  HD2 TYR A  74       2.096   8.892 -10.300  1.00 10.24           H  
ATOM   1117  HE1 TYR A  74       0.857   5.375 -13.567  1.00 10.24           H  
ATOM   1118  HE2 TYR A  74       0.135   7.453  -9.884  1.00 10.24           H  
ATOM   1119  HH  TYR A  74      -0.809   4.810 -12.116  1.00 10.24           H  
ATOM   1120  N   VAL A  75       4.870  10.515 -14.814  1.00  6.31           N  
ATOM   1121  CA  VAL A  75       5.964  11.049 -15.596  1.00  6.65           C  
ATOM   1122  C   VAL A  75       5.493  11.247 -17.041  1.00  7.01           C  
ATOM   1123  O   VAL A  75       5.954  10.575 -17.963  1.00  7.52           O  
ATOM   1124  OXT VAL A  75       4.434  11.852 -17.216  1.00  9.97           O  
ATOM   1125  CB  VAL A  75       7.171  10.099 -15.476  1.00  8.77           C  
ATOM   1126  CG1 VAL A  75       8.353  10.551 -16.298  1.00  8.77           C  
ATOM   1127  CG2 VAL A  75       7.569  10.050 -14.018  1.00  8.77           C  
ATOM   1128  H   VAL A  75       4.411   9.666 -15.151  1.00  7.57           H  
ATOM   1129  HA  VAL A  75       6.247  12.009 -15.178  1.00  7.98           H  
ATOM   1130  HB  VAL A  75       6.897   9.114 -15.821  1.00 10.52           H  
ATOM   1131 1HG1 VAL A  75       9.168   9.845 -16.157  1.00 10.52           H  
ATOM   1132 2HG1 VAL A  75       8.118  10.595 -17.348  1.00 10.52           H  
ATOM   1133 3HG1 VAL A  75       8.649  11.512 -15.966  1.00 10.52           H  
ATOM   1134 1HG2 VAL A  75       8.386   9.415 -13.913  1.00 10.52           H  
ATOM   1135 2HG2 VAL A  75       7.841  11.048 -13.684  1.00 10.52           H  
ATOM   1136 3HG2 VAL A  75       6.763   9.677 -13.404  1.00 10.52           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 -435.8 42.8776 324.158 -21.4691 7.53156 13.3994 169.877 -180.48 -0.37566 -3.19333 -154.392 -20.7679 -64.2313 -3.67633 -7.62495 -4.20725 0 0.41371 3.44504 34.5249 58.7422 -11.9456 14.7672 18.5969 -0.6042 39.9626 -180.472
MET:NtermProteinFull_1 -3.84667 0.32514 2.54933 -0.5782 0.14746 0.1371 1.56228 -1.29954 -0 -0 -1.26401 0.88826 0 0 0 0 0 -0.05985 0.06765 1.66783 0 0 0 0.60916 0 0.13185 1.0378
ASN_2 -3.21811 0.37267 3.09954 -0.17679 0.02609 0.26055 1.68217 -1.66739 -0.00705 -0.04796 -1.48805 -0.34128 0 0 0 0 0 -0.04705 0.00315 0 1.45708 0.16193 0 -0.93687 -0.03701 0.32375 -0.58062
LYS_3 -5.56341 0.41742 4.85891 -0.28575 0.01675 0.12055 1.96605 -2.25926 -0 -0 -2.61059 -0.00601 0 0 0 -0.68027 0 -0.08351 0.05117 1.6574 0 -0.08326 0 -1.5107 -0.19034 0.45499 -3.72987
LEU_4 -8.11788 1.23262 3.79601 -0.52848 0.4692 0.12504 2.68957 -2.68513 -0.00573 -0.03381 -1.57709 0.24256 0 0 0 0 0 0.00426 0.26417 0.40266 0 -0.23509 0 0.18072 -0.13009 0.61405 -3.29245
ALA_5 -3.74454 0.14652 3.74822 -0.02075 0 0 2.14499 -2.14286 -0 -0 -1.39453 -0.37354 0 0 0 0 0 -0.05254 0 0 0 -0.28429 0 1.8394 -0.20888 0.50612 0.16332
ILE_6 -5.8308 0.57075 4.39845 -0.49613 0.33747 0.09798 2.25239 -2.51292 -0 -0 -2.31642 0.11625 0 0 0 0 0 -0.07029 0.06091 0.46879 0 -0.47957 0 0.73287 -0.15152 0.40144 -2.42035
LEU_7 -7.26985 0.61694 3.99247 -0.52821 0.23852 0.14324 2.48149 -2.57225 -0.00705 -0.04796 -1.5077 -0.02202 0 0 0 0 0 0.06108 0.29216 3.05462 0 -0.28396 0 0.18072 -0.04503 0.65793 -0.56484
ALA_8 -4.89176 0.3318 3.64541 -0.02107 0 0 2.34861 -2.36584 -0.01529 -0.14394 -2.46946 -0.3655 0 0 0 0 0 0.02312 0 0 0 -0.21168 0 1.8394 -0.31237 0.50967 -2.09889
ILE_9 -5.23968 0.3223 4.42382 -0.49703 0.38114 0.10131 2.50692 -2.47289 -0.00573 -0.03381 -1.92857 -0.03537 0 0 0 0 0 -0.0646 0.01985 0.56656 0 -0.48574 0 0.73287 -0.1656 0.2908 -1.58347
ILE_10 -6.84834 0.71258 4.22655 -0.51314 0.50997 0.10176 2.61322 -2.65885 -0 -0 -2.01124 0.09684 0 0 0 0 0 -0.0404 0.01887 0.48295 0 -0.42308 0 0.73287 0.08594 0.35093 -2.56257
ALA_11 -5.46449 0.48386 4.42361 -0.02196 0 0 2.81211 -2.80798 -0.01958 -0.09451 -2.96256 -0.34636 0 0 0 0 0 0.0222 0 0 0 -0.26821 0 1.8394 -0.16657 0.31197 -2.25906
MET_12 -5.58503 0.33892 5.18164 -0.50626 0.24209 0.04411 2.99789 -2.72159 -0 -0 -3.27222 -0.07893 0 0 0 0 0 -0.01356 0.10165 1.98611 0 0.08206 0 0.60916 -0.01572 0.30439 -0.30529
VAL_13 -5.04485 0.23103 4.20369 -0.31225 0.23892 0.07155 2.39779 -2.47886 -0 -0 -2.22341 -0.13698 0 0 0 0 0 -0.03772 0.00044 0.06775 0 -0.39117 0 1.9342 0.23115 0.2815 -0.96722
LEU_14 -8.81091 1.10113 4.61648 -0.50068 0.17755 0.11358 3.10641 -3.27993 -0 -0 -2.63568 0.22822 0 0 0 0 0 -0.00272 0.04994 0.39357 0 -0.26897 0 0.18072 -0.11303 0.47322 -5.1711
PHE_15 -7.46958 0.68949 4.97698 -0.94961 0.07371 0.2967 2.46437 -2.99946 -0 -0 -2.56278 -0.02977 0 0 0 0 0 -0.00743 0.00188 0 1.95437 -0.32941 0 1.0402 -0.09318 0.5271 -2.41643
SER_16 -3.05759 0.15586 3.88405 -0.03203 2e-05 0.02139 1.61456 -1.87923 -0.01958 -0.09451 -1.55842 0.04367 0 0 0 0 0 -0.03181 0.02175 0.60057 0 0.25125 1.75169 -0.77834 -0.05747 0.37876 1.2146
ALA_17 -3.09571 0.29001 2.60854 -0.0282 0.00678 0 1.29286 -1.76327 -0 -0 -0.99832 -0.41683 0 0 0 0 0 0.00289 0 0 0 0.03343 0 1.8394 -0.40173 0.42446 -0.20569
ASN_18 -4.0148 0.43714 3.48808 -0.19109 0.03054 0.32011 1.81753 -2.04045 -4e-05 -0.00069 -2.35272 -0.99313 0 0 0 0 0 -0.09277 0.00663 0 1.83468 -0.94587 0 -0.93687 -0.73572 0.46155 -3.90788
ALA_19 -4.62692 0.43018 3.12498 -0.03019 0.00708 0 2.55562 -2.16904 -0 -0 -2.33223 -0.52203 0 0 0 0 0 0.15091 0 0 0 -0.08313 0 1.8394 -0.23986 0.53855 -1.35667
PHE_20 -5.549 0.5288 3.41631 -0.65162 0.0749 0.32393 2.02307 -2.15095 -0 -0 -1.9046 -0.03251 0 0 0 0 0 0.01679 0.00144 0 2.32439 0.00623 0 1.0402 0.0862 0.56779 0.12137
ARG_21 -3.32303 0.196 3.31088 -0.77784 0.09921 0.51654 1.14587 -1.61373 -4e-05 -0.00069 -0.76883 0.30868 0 0 0 0 0 -0.05362 0.05108 1.44306 0 -0.12078 0 -1.2888 -0.34134 0.4046 -0.81278
PHE_22 -6.85309 0.8525 4.3047 -0.6835 0.07682 0.3657 2.28138 -2.65056 -0.00024 -0.00197 -1.03437 0.19683 0 0 0 0 0 -0.00902 0.10807 0 2.46884 -0.10278 0 1.0402 -0.14609 0.43875 0.65218
GLN_23 -7.93546 0.44907 6.6039 -0.38363 0.07952 0.26063 3.27916 -3.43828 -0 -0 -2.99034 -0.73542 0 0 -0.60966 0 0 0.06318 0.03559 0 3.40692 -0.09387 0 -0.18838 -0.00424 0.44389 -1.75741
SER_24 -4.06897 0.28557 5.16379 -0.02753 0 0.06361 2.37138 -2.41506 -0 -0 -2.60459 -0.59373 0 0 0 0 0 0.043 0.00036 0.64618 0 0.34756 0.6 -0.77834 0.03776 0.27268 -0.65633
ARG_25 -5.45845 0.27763 5.87252 -0.44413 0.05157 0.21977 2.71172 -2.83386 -0 -0 -1.75255 0.41027 0 0 0 0 0 -0.03148 0.08061 2.09347 0 -0.11075 0 -1.2888 -0.06369 0.24548 -0.02067
LEU_26 -6.72701 0.53917 4.06967 -0.6583 0.31123 0.16443 2.45554 -2.66182 -0 -0 -2.08219 0.25154 0 0 0 0 0 -0.0097 0.0485 3.07884 0 -0.24208 0 0.18072 -0.28587 0.47876 -1.08856
ARG_27 -8.15497 0.40872 8.6504 -0.73831 0.13332 0.49564 3.91775 -3.82588 -0.00024 -0.00197 -3.78849 0.30408 0 0 -0.76696 0 0 -0.02201 0.02186 2.86665 0 -0.07591 0 -1.2888 -0.26231 0.49085 -1.63655
SER_28 -4.5023 0.2973 5.56978 -0.02879 0 0.06699 2.51192 -2.6606 -0.01925 -0.28882 -2.27322 -0.59397 0 0 0 0 0 -0.00898 0.00105 0.75723 0 0.32965 0.63168 -0.77834 -0.11009 0.22618 -0.87257
ASN_29 -3.94769 0.11476 4.38509 -0.17566 0.02308 0.25999 1.67631 -2.26608 -0.00471 -0.11403 -1.10759 -0.36043 0 0 0 0 0 0.1209 0.00422 0 1.45027 0.21478 0 -0.93687 0.05697 0.18064 -0.42605
VAL_30 -8.05386 1.32901 4.08917 -0.31381 0.26319 0.07025 3.16081 -3.00467 -0.00271 -0.01613 -1.93101 -0.0771 0 0 0 0 0 0.00823 6e-05 0.12511 0 -0.41381 0 1.9342 0.01167 0.30348 -2.51791
GLU_31 -5.7737 0.5929 6.45026 -0.21721 0.03229 0.30372 2.96016 -2.90221 -0.01473 -0.17549 -2.22852 -0.59394 0 0 0 0 0 0.00249 0.09254 0 3.14726 -0.30897 0 -2.7348 -0.27276 0.38568 -1.25503
ALA_32 -2.68212 0.24039 2.63257 -0.02523 0.00036 0 1.24931 -1.49123 -0 -0 -1.24843 -0.41578 0 0 0 0 0 -0.14235 0 0 0 -0.20565 0 1.8394 -0.51795 0.33365 -0.43306
LYS_33 -2.80776 0.37206 2.99336 -0.53616 0.17331 0.37129 1.41476 -1.44815 -0 -0 -1.85707 -0.13674 0 0 0 0 0 -0.0075 0.02919 1.84701 0 0.05659 0 -1.5107 -0.28779 0.44879 -0.8855
THR_34 -4.66084 0.60638 2.61249 -0.11156 0.03571 0.07776 1.49279 -1.64924 -0.00291 -0.01684 -0.68691 -0.60169 0 0 0 0 0 0.00194 0.03247 0.09851 0 -0.44037 2.31966 -1.0874 -0.19164 0.58416 -1.58753
GLY_35 -2.4219 0.25046 3.06704 -0.00058 0 0 1.7863 -1.40884 -0 -0 -1.47395 -0.21833 0 0 0 0 0 -0.15281 0 0 0 -0.50774 0 0.83697 0.15939 0.4653 0.38131
ASP_36 -2.75167 0.28548 3.33487 -0.11279 0.00556 0.34208 1.56341 -1.58362 -0.00191 -0.03416 -1.31581 -0.51816 0 0 0 0 0 -0.0587 0.06397 0 1.68878 0.12177 0 -2.3716 0.13882 0.28619 -0.91752
ALA_37 -4.91424 0.32089 2.81603 -0.02351 0 0 1.29936 -1.98337 -0.01493 -0.13928 -0.81701 -0.37637 0 0 0 0 0 -0.03039 0 0 0 -0.33748 0 1.8394 -0.48847 0.23915 -2.61022
CYS_38 -8.42967 1.16993 4.73018 -0.0413 2e-05 0.01373 2.7519 -2.54372 -0 -0 -1.92357 -0.37569 0 0 0 0 0 0.03761 0.07676 0.34006 0 0.31035 0 3.6196 -0.00558 0.37849 0.1091
GLU_39 -5.50599 0.38482 5.25217 -0.20954 0.02173 0.27647 2.46841 -2.68808 -0.00949 -0.08837 -2.05374 -0.59067 0 0 0 0 0 -0.04564 0.04929 0 3.02537 -0.24734 0 -2.7348 0.08934 0.49536 -2.11069
GLN_40 -6.5247 0.58217 5.81041 -0.27172 0.05339 0.21589 2.82781 -3.06382 -0.01493 -0.13928 -2.58015 -0.46518 0 0 0 0 0 0.04082 0.16788 0 2.73403 -0.02324 0 -0.18838 -0.31617 0.46677 -0.6884
ALA_41 -6.83705 0.74918 3.81056 -0.02179 0 0 2.9299 -3.06749 -0 -0 -2.86059 -0.36158 0 0 0 0 0 0.04412 0 0 0 -0.12748 0 1.8394 -0.17594 0.40215 -3.67662
ALA_42 -6.24152 0.82683 3.39544 -0.02373 0 0 2.22438 -2.50786 -0.00991 -0.07443 -0.85727 -0.36199 0 0 0 0 0 0.04523 0 0 0 -0.2284 0 1.8394 -0.3995 0.36753 -2.00579
ILE_43 -4.49048 0.36626 3.97405 -0.4883 0.27682 0.09768 1.55001 -2.03121 -0 -0 -1.19575 -0.00541 0 0 0 0 0 0.07586 0.09042 0.53892 0 -0.45673 0 0.73287 -0.28362 0.39404 -0.85456
GLN_44 -5.23774 0.46882 3.95382 -0.27227 0.02335 0.21105 1.42413 -2.18143 -0.00758 -0.05421 -0.87347 -0.45633 0 0 0 0 0 -0.05475 0.00703 0 3.26244 -0.26552 0 -0.18838 -0.19535 0.5288 0.09241
CYS_45 -5.04924 0.56459 3.30835 -0.0617 0.01665 0.02369 1.34617 -1.69735 -0 -0 -1.28151 -1.01808 0 0 0 0 0 -0.07975 0.00531 0.04543 0 0.38253 0 3.6196 0.12574 0.55488 0.80532
VAL_46 -5.36032 0.75915 3.58434 -0.28155 0.18205 0.06603 2.64286 -2.40094 -0 -0 -1.67854 -0.53932 0 0 0 0 0 -0.0455 0.00049 0.1999 0 -0.6413 0 1.9342 0.21667 0.46872 -0.89307
GLU_47 -5.21507 0.70449 4.63658 -0.20035 0.02888 0.25885 2.62232 -2.29503 -0 -0 -3.4368 -0.55546 0 0 0 -1.06057 0 0.04066 0.07956 0 4.25992 -0.35362 0 -2.7348 -0.45694 0.51214 -3.16523
SER_48 -3.63053 0.4507 3.82753 -0.02871 5e-05 0.04783 1.68233 -1.97588 -0.02096 -0.16167 -0.53949 -0.97989 0 0 0 0 0 0.1278 0.00147 0.18512 0 -0.18509 0.60749 -0.77834 -0.6913 0.42615 -1.63539
ALA_49 -6.04131 0.80583 3.7123 -0.02224 0 0 3.09721 -2.79855 -0 -0 -1.76727 -0.3938 0 0 0 0 0 0.08214 0 0 0 -0.13359 0 1.8394 -0.55314 0.31525 -1.85776
CYS_50 -9.24314 1.26182 5.07266 -0.06498 0.00077 0.06298 3.09102 -2.7213 -0.01286 -0.10757 -2.53903 -0.31383 0 0 0 0 0 -0.01876 0.03384 0.72749 0 0.26214 0 3.6196 0.15525 0.39059 -0.34329
GLU_51 -4.89309 0.2372 5.59167 -0.21707 0.03503 0.30448 1.99778 -2.5194 -0.03783 -0.25287 -1.05542 -0.56453 0 0 -0.65718 0 0 -0.01525 0.00544 0 3.01441 -0.25505 0 -2.7348 0.05378 0.43159 -1.53109
SER_52 -2.56753 0.09364 3.22367 -0.02522 0.00067 0.02459 1.23161 -1.52136 -0 -0 -0.62827 -0.18729 0 0 0 0 0 -0.04994 0.01064 0.66838 0 0.06272 0.60019 -0.77834 -0.40965 0.37404 0.12253
LEU_53 -6.03411 0.5773 2.63107 -0.50555 0.21343 0.12968 1.93877 -2.01528 -0 -0 -1.34096 0.19446 0 0 0 0 0 -0.04906 0.05338 0.29587 0 -0.28697 0 0.18072 -0.08672 0.45579 -3.64817
CYS_54 -7.95664 0.66625 4.27568 -0.0582 0 0.01585 2.01377 -2.11275 -0 -0 -1.98316 -0.7863 0 0 -0.28506 0 0 0.00391 0.0037 0.2031 0 -0.02931 0 3.6196 0.04866 0.61999 -1.7409
THR_55 -4.35984 0.43742 5.84845 -0.11327 0.05857 0.06195 2.41852 -2.47028 -0.0084 -0.09483 -4.5188 -0.26552 0 0 -1.05674 -0.36279 0 0.07337 0.01812 0.06207 0 -0.55032 4.11673 -1.0874 -0.06706 0.57294 -1.28711
GLU_56 -2.59413 0.08256 3.43873 -0.4725 0.22392 1.5236 0.42794 -1.39562 -0.00185 -0.00668 -0.69556 -2.52603 0 0 0 0 0 0.03317 0.03522 0 3.99862 0.16925 0 -2.7348 -0.18459 0.33946 -0.33929
GLY_57 -1.94905 0.03363 2.8603 -0.00029 0 0 1.15566 -1.28784 -0 -0 -1.87925 -0.31705 0 0 0 0 0 0.02808 0 0 0 -1.46729 0 0.83697 0.46442 0.14482 -1.3769
GLU_58 -2.98058 0.18435 4.9667 -0.46264 0.0615 0.89911 2.22103 -2.13831 -0.0126 -0.07151 -3.61288 -0.362 0 0 0 -0.68027 0 -0.05446 0.0428 0 3.28943 -0.34477 0 -2.7348 0.2391 0.82991 -0.72089
ASP_59 -5.61953 0.60461 6.42224 -0.10067 0.00067 0.29496 2.9998 -2.82222 -0.00818 -0.09188 -4.64674 -0.50481 0 0 -1.05674 -0.36279 0 0.05934 0.00166 0 1.96226 0.28077 0 -2.3716 -0.07429 1.66004 -3.37309
ARG_60 -10.7175 0.84551 10.2158 -0.46311 0.04273 0.23439 3.5089 -4.56345 -0.01471 -0.11425 -4.86708 0.33978 0 0 -0.94224 0 0 -0.03801 0.13621 2.07144 0 -0.11036 0 -1.2888 0.00514 1.29433 -4.42532
THR_61 -7.45571 0.5572 5.39953 -0.20273 0.12063 0.07417 3.03604 -2.9731 -0.00022 -0.00295 -3.27705 -0.11146 0 0 0 0 0 0.03834 0.04353 0.08624 0 -0.01545 2.24762 -1.0874 -0.19553 0.56548 -3.1528
GLY_62 -4.89415 0.3104 4.37385 -5e-05 0 0 2.43579 -2.51512 -0 -0 -2.67325 -0.42811 0 0 0 0 0 -0.06345 0 0 0 0.25118 0 0.83697 0.57563 0.20863 -1.58168
CYS_63 -9.53179 1.63579 5.41576 -0.07316 0.02582 0.07854 3.00245 -2.8836 -0.0225 -0.14593 -2.7153 -0.48325 0 0 0 0 0 -0.00905 0.04185 0.71924 0 0.25545 0 3.6196 0.90778 0.46867 0.30636
TYR_64 -11.6263 1.24698 5.55761 -0.58617 0.13662 0.25403 3.69705 -3.58534 -0.01687 -0.0912 -2.44428 -0.27187 0 0 0 0 0 0.07102 0.06674 0 2.79903 0.10935 0.00781 1.2797 0.25342 0.72168 -2.42096
MET_65 -9.8412 1.03266 5.09792 -0.34211 0.08214 0.08679 2.36834 -3.02657 -0 -0 -2.21262 -0.02305 0 0 -0.43688 0 0 0.02967 0.0348 1.75323 0 -0.04712 0 0.60916 -0.19217 0.59895 -4.42806
TYR_66 -9.43453 1.1698 6.42297 -0.81354 0.06444 0.26225 3.64945 -3.54306 -0 -0 -3.33848 -0.26049 0 0 0 0 0 0.04361 0.17717 0 2.20597 -0.10932 0.02593 1.2797 -0.05529 0.57405 -1.67935
ILE_67 -10.3859 1.00381 4.41642 -0.49182 0.39491 0.09698 3.46655 -3.24388 -0 -0 -2.82764 0.06059 0 0 0 0 0 0.00384 0.01095 0.72336 0 -0.27757 0 0.73287 0.00073 0.63163 -5.68421
TYR_68 -10.9721 1.37436 3.91673 -0.62751 0.47856 0.34651 2.72582 -3.21141 -0.01529 -0.14394 -2.71761 -0.42569 0 0 0 -0.39701 0 -0.0132 0.3884 0 3.20018 0.15136 0.03958 1.2797 -0.08403 0.6191 -4.08748
SER_69 -5.43523 0.53779 5.43224 -0.03151 0.00059 0.02352 3.04749 -2.70098 -0.00989 -0.1326 -3.15642 -0.15109 0 0 -1.81349 0 0 -0.04316 0.01471 0.55892 0 0.02937 1.78015 -0.77834 0.04672 0.54284 -2.23839
ASN_70 -5.49796 0.1905 4.2564 -0.38518 0.03109 0.76998 1.96541 -2.21981 -0.00989 -0.1326 -0.75004 -0.00178 0 0 0 0 0 0.10252 0.01812 0 3.14966 0.00656 0 -0.93687 0.4284 0.64803 1.63255
CYS_71 -7.88801 1.01882 5.11454 -0.04363 0 0.01631 3.1512 -2.58501 -0 -0 -4.04654 -0.21549 0 0 0 0 0 0.36617 0.20732 0.22049 0 -0.10759 0 3.6196 2.14315 1.26112 2.23244
PRO_72 -3.70879 0.53053 2.1601 -0.20059 0.00571 0.14835 0.63845 -0.89773 -0 -0 0.19085 -0.01144 0 0 0 0 0 0.14868 0.00233 0.46268 0 -0.91947 0 -2.4119 1.61468 1.62738 -0.62018
PRO_73 -2.6058 0.19936 0.72062 -0.17268 0.10138 0.11615 0.13658 -0.48195 -0 -0 0.16878 0.1825 0 0 0 0 0 0.05293 0.01395 0.07346 0 -0.61334 0 -2.4119 0.44084 1.05836 -3.02077
TYR_74 -8.64482 0.97222 3.09771 -0.63813 0.05815 0.36594 2.31133 -2.34186 -0 -0 -2.55637 -0.12841 0 0 0 -0.66356 0 0.05461 0.07258 0 2.10824 -0.292 0.0387 1.2797 0.9466 1.46446 -2.49492
VAL:CtermProteinFull_75 -8.07223 1.08685 3.64353 -0.32564 0.52792 0.13981 1.06512 -2.68671 -0 -0 -1.88931 -1.26769 0 0 0 0 0 0 0.00216 0.28461 0 0 0 1.9342 0.29508 1.80936 -3.45294
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 690757 DOMAINID 682377 MODEL 2 mer1_Eupra
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 44.186
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.544336
REMARK    SCORE        hbond_sc:          -3.570
REMARK    SCORE     hbond_bb_sc:          -2.428
REMARK    SCORE          fa_sol:         253.430
REMARK    SCORE           score:        -160.289
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -0.927
REMARK    SCORE     hbond_lr_bb:          -4.858
REMARK    SCORE         fa_elec:        -114.546
REMARK    SCORE fa_intra_sol_xover4:          12.998
REMARK    SCORE          fa_atr:        -439.011
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.755
REMARK    SCORE         p_aa_pp:         -11.089
REMARK    SCORE     total_score:        -160.289
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -54.491
REMARK    SCORE             ref:          42.793
REMARK    SCORE     cart_bonded:          43.892
REMARK    SCORE    fa_intra_rep:           0.729
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:          82.284
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.440
REMARK    SCORE       dslf_fa13:          -0.096
REMARK    SCORE          fa_rep:          49.285
SSBOND     CYS A   50    CYS A   63                                       2.03  
ATOM      1  N   MET A   1       0.521  -0.698  -0.250  1.00  4.870          N  
ATOM      2  CA  MET A   1       1.957  -0.668  -0.521  1.00  4.420          C  
ATOM      3  C   MET A   1       2.495   0.752  -0.324  1.00  3.410          C  
ATOM      4  O   MET A   1       2.650   1.514  -1.285  1.00  3.700          O  
ATOM      5  CB  MET A   1       2.237  -1.135  -1.954  1.00  6.370          C  
ATOM      6  CG  MET A   1       3.746  -1.251  -2.342  1.00  6.370          C  
ATOM      7  SD  MET A   1       4.613  -2.608  -1.568  1.00  6.370          S  
ATOM      8  CE  MET A   1       4.079  -3.933  -2.637  1.00  6.370          C  
ATOM      9 1H   MET A   1       0.319  -1.428   0.419  1.00  5.840          H  
ATOM     10 2H   MET A   1       0.227   0.192   0.128  1.00  5.840          H  
ATOM     11 3H   MET A   1       0.016  -0.880  -1.106  1.00  5.840          H  
ATOM     12  HA  MET A   1       2.464  -1.324   0.185  1.00  5.300          H  
ATOM     13 1HB  MET A   1       1.769  -2.100  -2.113  1.00  7.640          H  
ATOM     14 2HB  MET A   1       1.765  -0.448  -2.634  1.00  7.640          H  
ATOM     15 1HG  MET A   1       3.842  -1.368  -3.417  1.00  7.640          H  
ATOM     16 2HG  MET A   1       4.255  -0.366  -2.066  1.00  7.640          H  
ATOM     17 1HE  MET A   1       4.509  -4.870  -2.312  1.00  7.640          H  
ATOM     18 2HE  MET A   1       2.998  -4.021  -2.623  1.00  7.640          H  
ATOM     19 3HE  MET A   1       4.408  -3.718  -3.641  1.00  7.640          H  
ATOM     20  N   ASN A   2       2.859   1.095   0.911  1.00  2.710          N  
ATOM     21  CA  ASN A   2       3.369   2.445   1.169  1.00  2.320          C  
ATOM     22  C   ASN A   2       4.614   2.712   0.337  1.00  2.080          C  
ATOM     23  O   ASN A   2       4.846   3.837  -0.111  1.00  2.130          O  
ATOM     24  CB  ASN A   2       3.664   2.639   2.640  1.00  3.400          C  
ATOM     25  CG  ASN A   2       2.410   2.750   3.464  1.00  3.400          C  
ATOM     26  OD1 ASN A   2       1.320   3.019   2.944  1.00  3.400          O  
ATOM     27  ND2 ASN A   2       2.540   2.544   4.745  1.00  3.400          N  
ATOM     28  H   ASN A   2       2.747   0.447   1.680  1.00  3.250          H  
ATOM     29  HA  ASN A   2       2.613   3.170   0.864  1.00  2.780          H  
ATOM     30 1HB  ASN A   2       4.260   1.804   3.008  1.00  4.080          H  
ATOM     31 2HB  ASN A   2       4.254   3.546   2.773  1.00  4.080          H  
ATOM     32 1HD2 ASN A   2       1.740   2.603   5.344  1.00  4.080          H  
ATOM     33 2HD2 ASN A   2       3.435   2.330   5.135  1.00  4.080          H  
ATOM     34  N   LYS A   3       5.385   1.665   0.079  1.00  1.980          N  
ATOM     35  CA  LYS A   3       6.581   1.811  -0.707  1.00  1.970          C  
ATOM     36  C   LYS A   3       6.304   2.309  -2.126  1.00  1.850          C  
ATOM     37  O   LYS A   3       7.154   2.996  -2.679  1.00  1.850          O  
ATOM     38  CB  LYS A   3       7.369   0.515  -0.727  1.00  2.760          C  
ATOM     39  CG  LYS A   3       8.392   0.344   0.395  1.00  2.760          C  
ATOM     40  CD  LYS A   3       7.801   0.388   1.801  1.00  2.760          C  
ATOM     41  CE  LYS A   3       8.887   0.082   2.841  1.00  2.760          C  
ATOM     42  NZ  LYS A   3       8.378   0.182   4.242  1.00  2.760          N  
ATOM     43  H   LYS A   3       5.161   0.767   0.483  1.00  2.380          H  
ATOM     44  HA  LYS A   3       7.205   2.557  -0.233  1.00  2.360          H  
ATOM     45 1HB  LYS A   3       6.699  -0.344  -0.747  1.00  3.310          H  
ATOM     46 2HB  LYS A   3       7.948   0.506  -1.618  1.00  3.310          H  
ATOM     47 1HG  LYS A   3       8.854  -0.629   0.271  1.00  3.310          H  
ATOM     48 2HG  LYS A   3       9.163   1.113   0.301  1.00  3.310          H  
ATOM     49 1HD  LYS A   3       7.396   1.380   2.008  1.00  3.310          H  
ATOM     50 2HD  LYS A   3       7.002  -0.346   1.892  1.00  3.310          H  
ATOM     51 1HE  LYS A   3       9.263  -0.929   2.673  1.00  3.310          H  
ATOM     52 2HE  LYS A   3       9.709   0.787   2.713  1.00  3.310          H  
ATOM     53 1HZ  LYS A   3       9.132  -0.031   4.884  1.00  3.310          H  
ATOM     54 2HZ  LYS A   3       8.041   1.118   4.416  1.00  3.310          H  
ATOM     55 3HZ  LYS A   3       7.625  -0.478   4.380  1.00  3.310          H  
ATOM     56  N   LEU A   4       5.154   1.983  -2.752  1.00  1.900          N  
ATOM     57  CA  LEU A   4       4.971   2.474  -4.111  1.00  1.980          C  
ATOM     58  C   LEU A   4       4.657   3.950  -4.061  1.00  1.810          C  
ATOM     59  O   LEU A   4       4.957   4.684  -5.006  1.00  1.790          O  
ATOM     60  CB  LEU A   4       3.954   1.670  -4.959  1.00  2.740          C  
ATOM     61  CG  LEU A   4       2.434   1.690  -4.678  1.00  2.740          C  
ATOM     62  CD1 LEU A   4       1.737   2.932  -5.291  1.00  2.740          C  
ATOM     63  CD2 LEU A   4       1.851   0.422  -5.340  1.00  2.740          C  
ATOM     64  H   LEU A   4       4.410   1.464  -2.291  1.00  2.280          H  
ATOM     65  HA  LEU A   4       5.911   2.365  -4.627  1.00  2.380          H  
ATOM     66 1HB  LEU A   4       4.054   1.999  -5.954  1.00  3.290          H  
ATOM     67 2HB  LEU A   4       4.270   0.627  -4.935  1.00  3.290          H  
ATOM     68  HG  LEU A   4       2.252   1.689  -3.623  1.00  3.290          H  
ATOM     69 1HD1 LEU A   4       0.671   2.868  -5.085  1.00  3.290          H  
ATOM     70 2HD1 LEU A   4       2.108   3.846  -4.868  1.00  3.290          H  
ATOM     71 3HD1 LEU A   4       1.889   2.958  -6.356  1.00  3.290          H  
ATOM     72 1HD2 LEU A   4       0.777   0.383  -5.168  1.00  3.290          H  
ATOM     73 2HD2 LEU A   4       2.043   0.449  -6.420  1.00  3.290          H  
ATOM     74 3HD2 LEU A   4       2.309  -0.466  -4.932  1.00  3.290          H  
ATOM     75  N   ALA A   5       4.026   4.399  -2.968  1.00  1.830          N  
ATOM     76  CA  ALA A   5       3.769   5.832  -2.842  1.00  1.870          C  
ATOM     77  C   ALA A   5       5.124   6.555  -2.818  1.00  1.670          C  
ATOM     78  O   ALA A   5       5.302   7.624  -3.427  1.00  1.660          O  
ATOM     79  CB  ALA A   5       2.961   6.133  -1.596  1.00  2.600          C  
ATOM     80  H   ALA A   5       3.741   3.725  -2.241  1.00  2.200          H  
ATOM     81  HA  ALA A   5       3.217   6.165  -3.719  1.00  2.240          H  
ATOM     82 1HB  ALA A   5       2.783   7.205  -1.531  1.00  3.120          H  
ATOM     83 2HB  ALA A   5       2.011   5.605  -1.647  1.00  3.120          H  
ATOM     84 3HB  ALA A   5       3.508   5.807  -0.717  1.00  3.120          H  
ATOM     85  N   ILE A   6       6.091   5.913  -2.145  1.00  1.610          N  
ATOM     86  CA  ILE A   6       7.451   6.418  -2.062  1.00  1.600          C  
ATOM     87  C   ILE A   6       8.092   6.396  -3.449  1.00  1.410          C  
ATOM     88  O   ILE A   6       8.742   7.362  -3.849  1.00  1.380          O  
ATOM     89  CB  ILE A   6       8.323   5.634  -1.060  1.00  2.240          C  
ATOM     90  CG1 ILE A   6       7.791   5.870   0.367  1.00  2.240          C  
ATOM     91  CG2 ILE A   6       9.776   6.116  -1.189  1.00  2.240          C  
ATOM     92  CD1 ILE A   6       8.370   4.938   1.430  1.00  2.240          C  
ATOM     93  H   ILE A   6       5.815   5.067  -1.633  1.00  1.930          H  
ATOM     94  HA  ILE A   6       7.410   7.443  -1.714  1.00  1.920          H  
ATOM     95  HB  ILE A   6       8.280   4.579  -1.258  1.00  2.690          H  
ATOM     96 1HG1 ILE A   6       8.008   6.898   0.654  1.00  2.690          H  
ATOM     97 2HG1 ILE A   6       6.708   5.735   0.358  1.00  2.690          H  
ATOM     98 1HG2 ILE A   6      10.421   5.609  -0.488  1.00  2.690          H  
ATOM     99 2HG2 ILE A   6      10.150   5.932  -2.185  1.00  2.690          H  
ATOM    100 3HG2 ILE A   6       9.802   7.166  -0.985  1.00  2.690          H  
ATOM    101 1HD1 ILE A   6       7.925   5.182   2.395  1.00  2.690          H  
ATOM    102 2HD1 ILE A   6       8.148   3.914   1.192  1.00  2.690          H  
ATOM    103 3HD1 ILE A   6       9.444   5.063   1.495  1.00  2.690          H  
ATOM    104  N   LEU A   7       7.929   5.302  -4.190  1.00  1.410          N  
ATOM    105  CA  LEU A   7       8.542   5.217  -5.504  1.00  1.430          C  
ATOM    106  C   LEU A   7       8.021   6.350  -6.398  1.00  1.340          C  
ATOM    107  O   LEU A   7       8.782   6.946  -7.160  1.00  1.310          O  
ATOM    108  CB  LEU A   7       8.186   3.881  -6.186  1.00  1.990          C  
ATOM    109  CG  LEU A   7       8.704   2.546  -5.544  1.00  1.990          C  
ATOM    110  CD1 LEU A   7       8.132   1.374  -6.311  1.00  1.990          C  
ATOM    111  CD2 LEU A   7      10.128   2.455  -5.535  1.00  1.990          C  
ATOM    112  H   LEU A   7       7.420   4.508  -3.795  1.00  1.690          H  
ATOM    113  HA  LEU A   7       9.614   5.325  -5.399  1.00  1.720          H  
ATOM    114 1HB  LEU A   7       7.112   3.823  -6.203  1.00  2.390          H  
ATOM    115 2HB  LEU A   7       8.531   3.910  -7.212  1.00  2.390          H  
ATOM    116  HG  LEU A   7       8.374   2.498  -4.546  1.00  2.390          H  
ATOM    117 1HD1 LEU A   7       8.466   0.477  -5.868  1.00  2.390          H  
ATOM    118 2HD1 LEU A   7       7.057   1.388  -6.298  1.00  2.390          H  
ATOM    119 3HD1 LEU A   7       8.477   1.419  -7.340  1.00  2.390          H  
ATOM    120 1HD2 LEU A   7      10.403   1.525  -5.061  1.00  2.390          H  
ATOM    121 2HD2 LEU A   7      10.457   2.453  -6.534  1.00  2.390          H  
ATOM    122 3HD2 LEU A   7      10.558   3.279  -4.989  1.00  2.390          H  
ATOM    123  N   ALA A   8       6.722   6.663  -6.305  1.00  1.410          N  
ATOM    124  CA  ALA A   8       6.149   7.729  -7.127  1.00  1.540          C  
ATOM    125  C   ALA A   8       6.787   9.105  -6.853  1.00  1.410          C  
ATOM    126  O   ALA A   8       7.131   9.828  -7.800  1.00  1.460          O  
ATOM    127  CB  ALA A   8       4.654   7.795  -6.883  1.00  2.100          C  
ATOM    128  H   ALA A   8       6.117   6.102  -5.695  1.00  1.690          H  
ATOM    129  HA  ALA A   8       6.329   7.477  -8.170  1.00  1.850          H  
ATOM    130 1HB  ALA A   8       4.214   8.559  -7.521  1.00  2.520          H  
ATOM    131 2HB  ALA A   8       4.209   6.824  -7.109  1.00  2.520          H  
ATOM    132 3HB  ALA A   8       4.469   8.041  -5.839  1.00  2.520          H  
ATOM    133  N   ILE A   9       6.988   9.458  -5.573  1.00  1.380          N  
ATOM    134  CA  ILE A   9       7.638  10.741  -5.277  1.00  1.480          C  
ATOM    135  C   ILE A   9       9.098  10.757  -5.722  1.00  1.350          C  
ATOM    136  O   ILE A   9       9.619  11.801  -6.140  1.00  1.430          O  
ATOM    137  CB  ILE A   9       7.462  11.195  -3.798  1.00  2.030          C  
ATOM    138  CG1 ILE A   9       7.996  12.674  -3.587  1.00  2.030          C  
ATOM    139  CG2 ILE A   9       8.117  10.238  -2.837  1.00  2.030          C  
ATOM    140  CD1 ILE A   9       7.272  13.771  -4.360  1.00  2.030          C  
ATOM    141  H   ILE A   9       6.636   8.842  -4.829  1.00  1.660          H  
ATOM    142  HA  ILE A   9       7.120  11.483  -5.875  1.00  1.780          H  
ATOM    143  HB  ILE A   9       6.396  11.217  -3.575  1.00  2.440          H  
ATOM    144 1HG1 ILE A   9       7.905  12.907  -2.528  1.00  2.440          H  
ATOM    145 2HG1 ILE A   9       9.043  12.717  -3.854  1.00  2.440          H  
ATOM    146 1HG2 ILE A   9       7.942  10.564  -1.813  1.00  2.440          H  
ATOM    147 2HG2 ILE A   9       7.675   9.286  -2.980  1.00  2.440          H  
ATOM    148 3HG2 ILE A   9       9.180  10.177  -3.013  1.00  2.440          H  
ATOM    149 1HD1 ILE A   9       7.717  14.734  -4.114  1.00  2.440          H  
ATOM    150 2HD1 ILE A   9       7.372  13.609  -5.420  1.00  2.440          H  
ATOM    151 3HD1 ILE A   9       6.218  13.781  -4.091  1.00  2.440          H  
ATOM    152  N   ILE A  10       9.767   9.609  -5.636  1.00  1.230          N  
ATOM    153  CA  ILE A  10      11.141   9.557  -6.084  1.00  1.250          C  
ATOM    154  C   ILE A  10      11.163   9.840  -7.572  1.00  1.160          C  
ATOM    155  O   ILE A  10      12.012  10.597  -8.036  1.00  1.230          O  
ATOM    156  CB  ILE A  10      11.814   8.214  -5.822  1.00  1.740          C  
ATOM    157  CG1 ILE A  10      11.938   7.995  -4.394  1.00  1.740          C  
ATOM    158  CG2 ILE A  10      13.224   8.286  -6.401  1.00  1.740          C  
ATOM    159  CD1 ILE A  10      12.299   6.603  -4.020  1.00  1.740          C  
ATOM    160  H   ILE A  10       9.310   8.786  -5.220  1.00  1.480          H  
ATOM    161  HA  ILE A  10      11.709  10.335  -5.587  1.00  1.500          H  
ATOM    162  HB  ILE A  10      11.243   7.401  -6.258  1.00  2.090          H  
ATOM    163 1HG1 ILE A  10      12.673   8.667  -4.024  1.00  2.090          H  
ATOM    164 2HG1 ILE A  10      10.995   8.234  -3.924  1.00  2.090          H  
ATOM    165 1HG2 ILE A  10      13.730   7.394  -6.223  1.00  2.090          H  
ATOM    166 2HG2 ILE A  10      13.176   8.440  -7.436  1.00  2.090          H  
ATOM    167 3HG2 ILE A  10      13.782   9.107  -5.944  1.00  2.090          H  
ATOM    168 1HD1 ILE A  10      12.349   6.546  -2.938  1.00  2.090          H  
ATOM    169 2HD1 ILE A  10      11.532   5.942  -4.383  1.00  2.090          H  
ATOM    170 3HD1 ILE A  10      13.252   6.297  -4.426  1.00  2.090          H  
ATOM    171  N   ALA A  11      10.250   9.231  -8.340  1.00  1.130          N  
ATOM    172  CA  ALA A  11      10.235   9.452  -9.779  1.00  1.230          C  
ATOM    173  C   ALA A  11      10.119  10.936 -10.109  1.00  1.300          C  
ATOM    174  O   ALA A  11      10.781  11.412 -11.042  1.00  1.380          O  
ATOM    175  CB  ALA A  11       9.096   8.685 -10.424  1.00  1.680          C  
ATOM    176  H   ALA A  11       9.596   8.564  -7.912  1.00  1.360          H  
ATOM    177  HA  ALA A  11      11.163   9.094 -10.180  1.00  1.480          H  
ATOM    178 1HB  ALA A  11       9.117   8.836 -11.500  1.00  2.020          H  
ATOM    179 2HB  ALA A  11       9.195   7.626 -10.205  1.00  2.020          H  
ATOM    180 3HB  ALA A  11       8.149   9.045 -10.023  1.00  2.020          H  
ATOM    181  N   MET A  12       9.316  11.679  -9.344  1.00  1.390          N  
ATOM    182  CA  MET A  12       9.204  13.114  -9.587  1.00  1.620          C  
ATOM    183  C   MET A  12      10.565  13.813  -9.398  1.00  1.580          C  
ATOM    184  O   MET A  12      10.985  14.626 -10.235  1.00  1.700          O  
ATOM    185  CB  MET A  12       8.156  13.714  -8.654  1.00  2.180          C  
ATOM    186  CG  MET A  12       6.719  13.288  -8.972  1.00  2.180          C  
ATOM    187  SD  MET A  12       5.503  13.811  -7.721  1.00  2.180          S  
ATOM    188  CE  MET A  12       5.459  15.590  -7.911  1.00  2.180          C  
ATOM    189  H   MET A  12       8.740  11.208  -8.634  1.00  1.670          H  
ATOM    190  HA  MET A  12       8.889  13.267 -10.617  1.00  1.940          H  
ATOM    191 1HB  MET A  12       8.374  13.417  -7.634  1.00  2.610          H  
ATOM    192 2HB  MET A  12       8.221  14.794  -8.701  1.00  2.610          H  
ATOM    193 1HG  MET A  12       6.427  13.702  -9.934  1.00  2.610          H  
ATOM    194 2HG  MET A  12       6.681  12.200  -9.047  1.00  2.610          H  
ATOM    195 1HE  MET A  12       4.742  16.011  -7.205  1.00  2.610          H  
ATOM    196 2HE  MET A  12       6.442  16.010  -7.713  1.00  2.610          H  
ATOM    197 3HE  MET A  12       5.153  15.841  -8.928  1.00  2.610          H  
ATOM    198  N   VAL A  13      11.272  13.458  -8.321  1.00  1.490          N  
ATOM    199  CA  VAL A  13      12.580  14.059  -8.054  1.00  1.570          C  
ATOM    200  C   VAL A  13      13.604  13.640  -9.128  1.00  1.450          C  
ATOM    201  O   VAL A  13      14.420  14.465  -9.557  1.00  1.550          O  
ATOM    202  CB  VAL A  13      13.094  13.724  -6.645  1.00  2.170          C  
ATOM    203  CG1 VAL A  13      14.517  14.272  -6.468  1.00  2.170          C  
ATOM    204  CG2 VAL A  13      12.158  14.334  -5.612  1.00  2.170          C  
ATOM    205  H   VAL A  13      10.846  12.800  -7.653  1.00  1.790          H  
ATOM    206  HA  VAL A  13      12.467  15.141  -8.104  1.00  1.880          H  
ATOM    207  HB  VAL A  13      13.134  12.636  -6.526  1.00  2.600          H  
ATOM    208 1HG1 VAL A  13      14.888  14.026  -5.473  1.00  2.600          H  
ATOM    209 2HG1 VAL A  13      15.173  13.871  -7.199  1.00  2.600          H  
ATOM    210 3HG1 VAL A  13      14.489  15.352  -6.585  1.00  2.600          H  
ATOM    211 1HG2 VAL A  13      12.523  14.105  -4.617  1.00  2.600          H  
ATOM    212 2HG2 VAL A  13      12.127  15.413  -5.743  1.00  2.600          H  
ATOM    213 3HG2 VAL A  13      11.153  13.925  -5.738  1.00  2.600          H  
ATOM    214  N   LEU A  14      13.581  12.364  -9.531  1.00  1.290          N  
ATOM    215  CA  LEU A  14      14.493  11.847 -10.544  1.00  1.260          C  
ATOM    216  C   LEU A  14      14.308  12.597 -11.845  1.00  1.320          C  
ATOM    217  O   LEU A  14      15.265  12.785 -12.598  1.00  1.380          O  
ATOM    218  CB  LEU A  14      14.252  10.371 -10.823  1.00  1.780          C  
ATOM    219  CG  LEU A  14      14.632   9.364  -9.758  1.00  1.780          C  
ATOM    220  CD1 LEU A  14      14.086   8.097 -10.170  1.00  1.780          C  
ATOM    221  CD2 LEU A  14      16.099   9.165  -9.637  1.00  1.780          C  
ATOM    222  H   LEU A  14      12.896  11.738  -9.106  1.00  1.550          H  
ATOM    223  HA  LEU A  14      15.502  11.981 -10.188  1.00  1.510          H  
ATOM    224 1HB  LEU A  14      13.191  10.258 -10.995  1.00  2.130          H  
ATOM    225 2HB  LEU A  14      14.764  10.106 -11.738  1.00  2.130          H  
ATOM    226  HG  LEU A  14      14.240   9.692  -8.820  1.00  2.130          H  
ATOM    227 1HD1 LEU A  14      14.327   7.337  -9.451  1.00  2.130          H  
ATOM    228 2HD1 LEU A  14      13.055   8.180 -10.273  1.00  2.130          H  
ATOM    229 3HD1 LEU A  14      14.513   7.856 -11.110  1.00  2.130          H  
ATOM    230 1HD2 LEU A  14      16.311   8.420  -8.865  1.00  2.130          H  
ATOM    231 2HD2 LEU A  14      16.460   8.818 -10.556  1.00  2.130          H  
ATOM    232 3HD2 LEU A  14      16.582  10.079  -9.394  1.00  2.130          H  
ATOM    233  N   PHE A  15      13.070  12.999 -12.160  1.00  1.370          N  
ATOM    234  CA  PHE A  15      12.837  13.757 -13.379  1.00  1.550          C  
ATOM    235  C   PHE A  15      13.709  15.003 -13.327  1.00  1.660          C  
ATOM    236  O   PHE A  15      14.505  15.263 -14.225  1.00  1.740          O  
ATOM    237  CB  PHE A  15      11.383  14.202 -13.512  1.00  2.100          C  
ATOM    238  CG  PHE A  15      11.120  14.965 -14.757  1.00  2.100          C  
ATOM    239  CD1 PHE A  15      10.882  14.292 -15.933  1.00  2.100          C  
ATOM    240  CD2 PHE A  15      11.128  16.349 -14.768  1.00  2.100          C  
ATOM    241  CE1 PHE A  15      10.654  14.977 -17.104  1.00  2.100          C  
ATOM    242  CE2 PHE A  15      10.903  17.038 -15.934  1.00  2.100          C  
ATOM    243  CZ  PHE A  15      10.665  16.350 -17.105  1.00  2.100          C  
ATOM    244  H   PHE A  15      12.282  12.758 -11.548  1.00  1.640          H  
ATOM    245  HA  PHE A  15      13.123  13.151 -14.241  1.00  1.860          H  
ATOM    246 1HB  PHE A  15      10.723  13.357 -13.474  1.00  2.520          H  
ATOM    247 2HB  PHE A  15      11.124  14.838 -12.675  1.00  2.520          H  
ATOM    248  HD1 PHE A  15      10.876  13.205 -15.923  1.00  2.520          H  
ATOM    249  HD2 PHE A  15      11.318  16.894 -13.840  1.00  2.520          H  
ATOM    250  HE1 PHE A  15      10.465  14.434 -18.031  1.00  2.520          H  
ATOM    251  HE2 PHE A  15      10.913  18.128 -15.934  1.00  2.520          H  
ATOM    252  HZ  PHE A  15      10.485  16.897 -18.031  1.00  2.520          H  
ATOM    253  N   SER A  16      13.613  15.753 -12.218  1.00  1.720          N  
ATOM    254  CA  SER A  16      14.403  16.981 -12.062  1.00  1.900          C  
ATOM    255  C   SER A  16      15.903  16.689 -12.130  1.00  1.850          C  
ATOM    256  O   SER A  16      16.685  17.467 -12.682  1.00  2.000          O  
ATOM    257  CB  SER A  16      14.082  17.669 -10.743  1.00  2.590          C  
ATOM    258  OG  SER A  16      12.762  18.148 -10.717  1.00  2.590          O  
ATOM    259  H   SER A  16      12.933  15.480 -11.498  1.00  2.060          H  
ATOM    260  HA  SER A  16      14.148  17.656 -12.878  1.00  2.280          H  
ATOM    261 1HB  SER A  16      14.232  16.970  -9.924  1.00  3.110          H  
ATOM    262 2HB  SER A  16      14.774  18.496 -10.593  1.00  3.110          H  
ATOM    263  HG  SER A  16      12.666  18.613  -9.882  1.00  3.110          H  
ATOM    264  N   ALA A  17      16.291  15.528 -11.605  1.00  1.670          N  
ATOM    265  CA  ALA A  17      17.675  15.060 -11.576  1.00  1.670          C  
ATOM    266  C   ALA A  17      18.153  14.491 -12.925  1.00  1.630          C  
ATOM    267  O   ALA A  17      19.314  14.095 -13.047  1.00  1.670          O  
ATOM    268  CB  ALA A  17      17.816  13.948 -10.542  1.00  2.340          C  
ATOM    269  H   ALA A  17      15.573  14.980 -11.118  1.00  2.000          H  
ATOM    270  HA  ALA A  17      18.303  15.906 -11.307  1.00  2.000          H  
ATOM    271 1HB  ALA A  17      18.841  13.630 -10.487  1.00  2.810          H  
ATOM    272 2HB  ALA A  17      17.488  14.269  -9.566  1.00  2.810          H  
ATOM    273 3HB  ALA A  17      17.213  13.131 -10.850  1.00  2.810          H  
ATOM    274  N   ASN A  18      17.235  14.357 -13.897  1.00  1.600          N  
ATOM    275  CA  ASN A  18      17.429  13.745 -15.214  1.00  1.620          C  
ATOM    276  C   ASN A  18      17.850  12.278 -15.101  1.00  1.500          C  
ATOM    277  O   ASN A  18      18.429  11.684 -16.018  1.00  1.570          O  
ATOM    278  CB  ASN A  18      18.440  14.526 -16.034  1.00  2.260          C  
ATOM    279  CG  ASN A  18      17.972  15.914 -16.349  1.00  2.260          C  
ATOM    280  OD1 ASN A  18      16.818  16.138 -16.741  1.00  2.260          O  
ATOM    281  ND2 ASN A  18      18.856  16.867 -16.186  1.00  2.260          N  
ATOM    282  H   ASN A  18      16.300  14.746 -13.743  1.00  1.920          H  
ATOM    283  HA  ASN A  18      16.469  13.771 -15.722  1.00  1.940          H  
ATOM    284 1HB  ASN A  18      19.389  14.584 -15.507  1.00  2.710          H  
ATOM    285 2HB  ASN A  18      18.623  14.000 -16.971  1.00  2.710          H  
ATOM    286 1HD2 ASN A  18      18.607  17.817 -16.374  1.00  2.710          H  
ATOM    287 2HD2 ASN A  18      19.777  16.645 -15.865  1.00  2.710          H  
ATOM    288  N   ALA A  19      17.494  11.669 -13.987  1.00  1.380          N  
ATOM    289  CA  ALA A  19      17.810  10.295 -13.672  1.00  1.340          C  
ATOM    290  C   ALA A  19      16.699   9.381 -14.192  1.00  1.300          C  
ATOM    291  O   ALA A  19      15.990   8.698 -13.439  1.00  1.230          O  
ATOM    292  CB  ALA A  19      18.033  10.229 -12.186  1.00  1.890          C  
ATOM    293  H   ALA A  19      16.944  12.210 -13.315  1.00  1.660          H  
ATOM    294  HA  ALA A  19      18.729  10.014 -14.184  1.00  1.610          H  
ATOM    295 1HB  ALA A  19      18.288   9.242 -11.876  1.00  2.270          H  
ATOM    296 2HB  ALA A  19      18.844  10.909 -11.916  1.00  2.270          H  
ATOM    297 3HB  ALA A  19      17.135  10.558 -11.716  1.00  2.270          H  
ATOM    298  N   PHE A  20      16.604   9.341 -15.509  1.00  1.420          N  
ATOM    299  CA  PHE A  20      15.534   8.637 -16.204  1.00  1.490          C  
ATOM    300  C   PHE A  20      15.612   7.109 -16.139  1.00  1.520          C  
ATOM    301  O   PHE A  20      14.575   6.434 -16.177  1.00  1.530          O  
ATOM    302  CB  PHE A  20      15.490   9.116 -17.646  1.00  2.060          C  
ATOM    303  CG  PHE A  20      14.962  10.522 -17.743  1.00  2.060          C  
ATOM    304  CD1 PHE A  20      15.808  11.602 -17.973  1.00  2.060          C  
ATOM    305  CD2 PHE A  20      13.615  10.770 -17.579  1.00  2.060          C  
ATOM    306  CE1 PHE A  20      15.300  12.889 -18.037  1.00  2.060          C  
ATOM    307  CE2 PHE A  20      13.117  12.042 -17.642  1.00  2.060          C  
ATOM    308  CZ  PHE A  20      13.956  13.108 -17.869  1.00  2.060          C  
ATOM    309  H   PHE A  20      17.271   9.938 -16.014  1.00  1.700          H  
ATOM    310  HA  PHE A  20      14.595   8.936 -15.737  1.00  1.790          H  
ATOM    311 1HB  PHE A  20      16.490   9.090 -18.077  1.00  2.470          H  
ATOM    312 2HB  PHE A  20      14.852   8.463 -18.237  1.00  2.470          H  
ATOM    313  HD1 PHE A  20      16.882  11.436 -18.101  1.00  2.470          H  
ATOM    314  HD2 PHE A  20      12.936   9.933 -17.396  1.00  2.470          H  
ATOM    315  HE1 PHE A  20      15.970  13.734 -18.217  1.00  2.470          H  
ATOM    316  HE2 PHE A  20      12.056  12.201 -17.516  1.00  2.470          H  
ATOM    317  HZ  PHE A  20      13.555  14.123 -17.917  1.00  2.470          H  
ATOM    318  N   ARG A  21      16.819   6.544 -16.020  1.00  1.580          N  
ATOM    319  CA  ARG A  21      16.911   5.081 -15.969  1.00  1.680          C  
ATOM    320  C   ARG A  21      16.343   4.566 -14.649  1.00  1.550          C  
ATOM    321  O   ARG A  21      15.783   3.464 -14.574  1.00  1.610          O  
ATOM    322  CB  ARG A  21      18.345   4.596 -16.142  1.00  2.310          C  
ATOM    323  CG  ARG A  21      19.315   4.894 -14.998  1.00  2.310          C  
ATOM    324  CD  ARG A  21      20.686   4.464 -15.345  1.00  2.310          C  
ATOM    325  NE  ARG A  21      21.611   4.633 -14.238  1.00  2.310          N  
ATOM    326  CZ  ARG A  21      22.948   4.450 -14.305  1.00  2.310          C  
ATOM    327  NH1 ARG A  21      23.517   4.096 -15.439  1.00  2.310          N  
ATOM    328  NH2 ARG A  21      23.693   4.629 -13.225  1.00  2.310          N  
ATOM    329  H   ARG A  21      17.648   7.122 -15.999  1.00  1.900          H  
ATOM    330  HA  ARG A  21      16.316   4.669 -16.785  1.00  2.020          H  
ATOM    331 1HB  ARG A  21      18.338   3.517 -16.286  1.00  2.770          H  
ATOM    332 2HB  ARG A  21      18.763   5.039 -17.045  1.00  2.770          H  
ATOM    333 1HG  ARG A  21      19.329   5.960 -14.782  1.00  2.770          H  
ATOM    334 2HG  ARG A  21      19.022   4.342 -14.103  1.00  2.770          H  
ATOM    335 1HD  ARG A  21      20.670   3.410 -15.621  1.00  2.770          H  
ATOM    336 2HD  ARG A  21      21.043   5.059 -16.187  1.00  2.770          H  
ATOM    337  HE  ARG A  21      21.217   4.897 -13.341  1.00  2.770          H  
ATOM    338 1HH1 ARG A  21      22.959   3.956 -16.268  1.00  2.770          H  
ATOM    339 2HH1 ARG A  21      24.518   3.960 -15.483  1.00  2.770          H  
ATOM    340 1HH2 ARG A  21      23.265   4.902 -12.354  1.00  2.770          H  
ATOM    341 2HH2 ARG A  21      24.692   4.493 -13.271  1.00  2.770          H  
ATOM    342  N   PHE A  22      16.473   5.387 -13.613  1.00  1.410          N  
ATOM    343  CA  PHE A  22      15.977   5.047 -12.306  1.00  1.320          C  
ATOM    344  C   PHE A  22      14.463   5.176 -12.322  1.00  1.220          C  
ATOM    345  O   PHE A  22      13.763   4.328 -11.768  1.00  1.180          O  
ATOM    346  CB  PHE A  22      16.610   5.945 -11.275  1.00  1.880          C  
ATOM    347  CG  PHE A  22      18.031   5.660 -11.036  1.00  1.880          C  
ATOM    348  CD1 PHE A  22      18.997   6.410 -11.668  1.00  1.880          C  
ATOM    349  CD2 PHE A  22      18.427   4.652 -10.186  1.00  1.880          C  
ATOM    350  CE1 PHE A  22      20.326   6.168 -11.460  1.00  1.880          C  
ATOM    351  CE2 PHE A  22      19.755   4.398  -9.969  1.00  1.880          C  
ATOM    352  CZ  PHE A  22      20.711   5.156 -10.608  1.00  1.880          C  
ATOM    353  H   PHE A  22      16.948   6.269 -13.733  1.00  1.690          H  
ATOM    354  HA  PHE A  22      16.240   4.012 -12.084  1.00  1.580          H  
ATOM    355 1HB  PHE A  22      16.543   6.947 -11.639  1.00  2.260          H  
ATOM    356 2HB  PHE A  22      16.077   5.881 -10.335  1.00  2.260          H  
ATOM    357  HD1 PHE A  22      18.696   7.197 -12.341  1.00  2.260          H  
ATOM    358  HD2 PHE A  22      17.681   4.049  -9.685  1.00  2.260          H  
ATOM    359  HE1 PHE A  22      21.076   6.775 -11.968  1.00  2.260          H  
ATOM    360  HE2 PHE A  22      20.056   3.597  -9.290  1.00  2.260          H  
ATOM    361  HZ  PHE A  22      21.765   4.957 -10.432  1.00  2.260          H  
ATOM    362  N   GLN A  23      13.933   6.173 -13.052  1.00  1.210          N  
ATOM    363  CA  GLN A  23      12.480   6.280 -13.103  1.00  1.180          C  
ATOM    364  C   GLN A  23      11.868   5.032 -13.707  1.00  1.190          C  
ATOM    365  O   GLN A  23      10.806   4.595 -13.257  1.00  1.180          O  
ATOM    366  CB  GLN A  23      11.962   7.428 -13.943  1.00  1.660          C  
ATOM    367  CG  GLN A  23      12.167   8.789 -13.442  1.00  1.660          C  
ATOM    368  CD  GLN A  23      11.422   9.708 -14.338  1.00  1.660          C  
ATOM    369  OE1 GLN A  23      11.320   9.467 -15.551  1.00  1.660          O  
ATOM    370  NE2 GLN A  23      10.820  10.724 -13.770  1.00  1.660          N  
ATOM    371  H   GLN A  23      14.544   6.884 -13.466  1.00  1.450          H  
ATOM    372  HA  GLN A  23      12.105   6.390 -12.095  1.00  1.420          H  
ATOM    373 1HB  GLN A  23      12.417   7.369 -14.933  1.00  2.000          H  
ATOM    374 2HB  GLN A  23      10.893   7.303 -14.073  1.00  2.000          H  
ATOM    375 1HG  GLN A  23      11.776   8.879 -12.440  1.00  2.000          H  
ATOM    376 2HG  GLN A  23      13.230   9.040 -13.472  1.00  2.000          H  
ATOM    377 1HE2 GLN A  23      10.253  11.332 -14.326  1.00  2.000          H  
ATOM    378 2HE2 GLN A  23      10.889  10.884 -12.754  1.00  2.000          H  
ATOM    379  N   SER A  24      12.524   4.459 -14.723  1.00  1.260          N  
ATOM    380  CA  SER A  24      12.015   3.242 -15.349  1.00  1.300          C  
ATOM    381  C   SER A  24      11.923   2.134 -14.304  1.00  1.260          C  
ATOM    382  O   SER A  24      10.893   1.448 -14.196  1.00  1.260          O  
ATOM    383  CB  SER A  24      12.906   2.815 -16.493  1.00  1.800          C  
ATOM    384  OG  SER A  24      12.420   1.649 -17.105  1.00  1.800          O  
ATOM    385  H   SER A  24      13.364   4.926 -15.091  1.00  1.510          H  
ATOM    386  HA  SER A  24      11.016   3.436 -15.729  1.00  1.560          H  
ATOM    387 1HB  SER A  24      12.971   3.620 -17.224  1.00  2.160          H  
ATOM    388 2HB  SER A  24      13.911   2.636 -16.120  1.00  2.160          H  
ATOM    389  HG  SER A  24      13.060   1.419 -17.781  1.00  2.160          H  
ATOM    390  N   ARG A  25      12.998   1.973 -13.516  1.00  1.290          N  
ATOM    391  CA  ARG A  25      13.025   0.989 -12.437  1.00  1.330          C  
ATOM    392  C   ARG A  25      11.876   1.187 -11.452  1.00  1.260          C  
ATOM    393  O   ARG A  25      11.198   0.220 -11.068  1.00  1.320          O  
ATOM    394  CB  ARG A  25      14.330   1.084 -11.661  1.00  1.850          C  
ATOM    395  CG  ARG A  25      14.477   0.121 -10.507  1.00  1.850          C  
ATOM    396  CD  ARG A  25      15.774   0.302  -9.848  1.00  1.850          C  
ATOM    397  NE  ARG A  25      15.909  -0.555  -8.699  1.00  1.850          N  
ATOM    398  CZ  ARG A  25      16.956  -0.556  -7.854  1.00  1.850          C  
ATOM    399  NH1 ARG A  25      17.971   0.262  -8.009  1.00  1.850          N  
ATOM    400  NH2 ARG A  25      16.991  -1.388  -6.850  1.00  1.850          N  
ATOM    401  H   ARG A  25      13.830   2.545 -13.708  1.00  1.550          H  
ATOM    402  HA  ARG A  25      12.943  -0.003 -12.878  1.00  1.600          H  
ATOM    403 1HB  ARG A  25      15.167   0.935 -12.340  1.00  2.220          H  
ATOM    404 2HB  ARG A  25      14.433   2.072 -11.241  1.00  2.220          H  
ATOM    405 1HG  ARG A  25      13.700   0.305  -9.763  1.00  2.220          H  
ATOM    406 2HG  ARG A  25      14.403  -0.905 -10.866  1.00  2.220          H  
ATOM    407 1HD  ARG A  25      16.571   0.065 -10.553  1.00  2.220          H  
ATOM    408 2HD  ARG A  25      15.867   1.333  -9.524  1.00  2.220          H  
ATOM    409  HE  ARG A  25      15.166  -1.217  -8.520  1.00  2.220          H  
ATOM    410 1HH1 ARG A  25      17.998   0.919  -8.771  1.00  2.220          H  
ATOM    411 2HH1 ARG A  25      18.736   0.209  -7.320  1.00  2.220          H  
ATOM    412 1HH2 ARG A  25      16.239  -2.038  -6.687  1.00  2.220          H  
ATOM    413 2HH2 ARG A  25      17.819  -1.365  -6.252  1.00  2.220          H  
ATOM    414  N   LEU A  26      11.659   2.438 -11.039  1.00  1.200          N  
ATOM    415  CA  LEU A  26      10.613   2.721 -10.079  1.00  1.220          C  
ATOM    416  C   LEU A  26       9.249   2.378 -10.652  1.00  1.210          C  
ATOM    417  O   LEU A  26       8.443   1.732  -9.985  1.00  1.280          O  
ATOM    418  CB  LEU A  26      10.576   4.215  -9.756  1.00  1.700          C  
ATOM    419  CG  LEU A  26      11.760   4.843  -9.031  1.00  1.700          C  
ATOM    420  CD1 LEU A  26      11.547   6.234  -9.010  1.00  1.700          C  
ATOM    421  CD2 LEU A  26      11.878   4.382  -7.671  1.00  1.700          C  
ATOM    422  H   LEU A  26      12.276   3.182 -11.382  1.00  1.440          H  
ATOM    423  HA  LEU A  26      10.777   2.123  -9.186  1.00  1.460          H  
ATOM    424 1HB  LEU A  26      10.470   4.748 -10.698  1.00  2.040          H  
ATOM    425 2HB  LEU A  26       9.688   4.419  -9.168  1.00  2.040          H  
ATOM    426  HG  LEU A  26      12.673   4.637  -9.570  1.00  2.040          H  
ATOM    427 1HD1 LEU A  26      12.360   6.689  -8.519  1.00  2.040          H  
ATOM    428 2HD1 LEU A  26      11.461   6.601 -10.007  1.00  2.040          H  
ATOM    429 3HD1 LEU A  26      10.650   6.437  -8.481  1.00  2.040          H  
ATOM    430 1HD2 LEU A  26      12.681   4.870  -7.183  1.00  2.040          H  
ATOM    431 2HD2 LEU A  26      10.968   4.618  -7.156  1.00  2.040          H  
ATOM    432 3HD2 LEU A  26      12.052   3.333  -7.679  1.00  2.040          H  
ATOM    433  N   ARG A  27       9.002   2.754 -11.919  1.00  1.180          N  
ATOM    434  CA  ARG A  27       7.701   2.493 -12.524  1.00  1.250          C  
ATOM    435  C   ARG A  27       7.399   1.013 -12.575  1.00  1.250          C  
ATOM    436  O   ARG A  27       6.272   0.605 -12.275  1.00  1.330          O  
ATOM    437  CB  ARG A  27       7.599   3.063 -13.935  1.00  1.720          C  
ATOM    438  CG  ARG A  27       7.474   4.589 -14.033  1.00  1.720          C  
ATOM    439  CD  ARG A  27       7.055   5.023 -15.410  1.00  1.720          C  
ATOM    440  NE  ARG A  27       8.066   4.726 -16.440  1.00  1.720          N  
ATOM    441  CZ  ARG A  27       9.083   5.542 -16.818  1.00  1.720          C  
ATOM    442  NH1 ARG A  27       9.252   6.725 -16.269  1.00  1.720          N  
ATOM    443  NH2 ARG A  27       9.919   5.145 -17.762  1.00  1.720          N  
ATOM    444  H   ARG A  27       9.710   3.284 -12.436  1.00  1.420          H  
ATOM    445  HA  ARG A  27       6.942   2.977 -11.912  1.00  1.500          H  
ATOM    446 1HB  ARG A  27       8.496   2.782 -14.491  1.00  2.070          H  
ATOM    447 2HB  ARG A  27       6.745   2.620 -14.445  1.00  2.070          H  
ATOM    448 1HG  ARG A  27       6.726   4.934 -13.320  1.00  2.070          H  
ATOM    449 2HG  ARG A  27       8.427   5.050 -13.804  1.00  2.070          H  
ATOM    450 1HD  ARG A  27       6.138   4.496 -15.679  1.00  2.070          H  
ATOM    451 2HD  ARG A  27       6.857   6.091 -15.412  1.00  2.070          H  
ATOM    452  HE  ARG A  27       7.993   3.831 -16.911  1.00  2.070          H  
ATOM    453 1HH1 ARG A  27       8.626   7.052 -15.550  1.00  2.070          H  
ATOM    454 2HH1 ARG A  27      10.015   7.321 -16.581  1.00  2.070          H  
ATOM    455 1HH2 ARG A  27       9.803   4.237 -18.196  1.00  2.070          H  
ATOM    456 2HH2 ARG A  27      10.680   5.751 -18.038  1.00  2.070          H  
ATOM    457  N   SER A  28       8.400   0.203 -12.918  1.00  1.240          N  
ATOM    458  CA  SER A  28       8.207  -1.234 -12.993  1.00  1.330          C  
ATOM    459  C   SER A  28       7.776  -1.784 -11.643  1.00  1.390          C  
ATOM    460  O   SER A  28       6.798  -2.536 -11.548  1.00  1.490          O  
ATOM    461  CB  SER A  28       9.486  -1.908 -13.436  1.00  1.830          C  
ATOM    462  OG  SER A  28       9.324  -3.298 -13.518  1.00  1.830          O  
ATOM    463  H   SER A  28       9.305   0.608 -13.192  1.00  1.490          H  
ATOM    464  HA  SER A  28       7.420  -1.441 -13.719  1.00  1.600          H  
ATOM    465 1HB  SER A  28       9.787  -1.510 -14.406  1.00  2.190          H  
ATOM    466 2HB  SER A  28      10.281  -1.671 -12.728  1.00  2.190          H  
ATOM    467  HG  SER A  28      10.179  -3.643 -13.783  1.00  2.190          H  
ATOM    468  N   ASN A  29       8.474  -1.374 -10.580  1.00  1.400          N  
ATOM    469  CA  ASN A  29       8.140  -1.861  -9.252  1.00  1.560          C  
ATOM    470  C   ASN A  29       6.750  -1.419  -8.797  1.00  1.670          C  
ATOM    471  O   ASN A  29       6.036  -2.200  -8.145  1.00  1.880          O  
ATOM    472  CB  ASN A  29       9.214  -1.436  -8.295  1.00  2.120          C  
ATOM    473  CG  ASN A  29      10.422  -2.207  -8.515  1.00  2.120          C  
ATOM    474  OD1 ASN A  29      10.394  -3.288  -9.114  1.00  2.120          O  
ATOM    475  ND2 ASN A  29      11.508  -1.703  -8.059  1.00  2.120          N  
ATOM    476  H   ASN A  29       9.287  -0.760 -10.721  1.00  1.680          H  
ATOM    477  HA  ASN A  29       8.126  -2.948  -9.284  1.00  1.870          H  
ATOM    478 1HB  ASN A  29       9.443  -0.384  -8.447  1.00  2.540          H  
ATOM    479 2HB  ASN A  29       8.890  -1.570  -7.278  1.00  2.540          H  
ATOM    480 1HD2 ASN A  29      12.371  -2.189  -8.174  1.00  2.540          H  
ATOM    481 2HD2 ASN A  29      11.486  -0.827  -7.585  1.00  2.540          H  
ATOM    482  N   VAL A  30       6.342  -0.192  -9.173  1.00  1.600          N  
ATOM    483  CA  VAL A  30       5.021   0.323  -8.818  1.00  1.800          C  
ATOM    484  C   VAL A  30       3.923  -0.488  -9.485  1.00  1.880          C  
ATOM    485  O   VAL A  30       2.961  -0.885  -8.830  1.00  2.130          O  
ATOM    486  CB  VAL A  30       4.822   1.808  -9.266  1.00  2.440          C  
ATOM    487  CG1 VAL A  30       3.357   2.234  -9.066  1.00  2.440          C  
ATOM    488  CG2 VAL A  30       5.706   2.752  -8.465  1.00  2.440          C  
ATOM    489  H   VAL A  30       7.014   0.406  -9.667  1.00  1.920          H  
ATOM    490  HA  VAL A  30       4.904   0.257  -7.737  1.00  2.160          H  
ATOM    491  HB  VAL A  30       5.067   1.893 -10.323  1.00  2.930          H  
ATOM    492 1HG1 VAL A  30       3.239   3.267  -9.385  1.00  2.930          H  
ATOM    493 2HG1 VAL A  30       2.682   1.612  -9.647  1.00  2.930          H  
ATOM    494 3HG1 VAL A  30       3.105   2.149  -8.032  1.00  2.930          H  
ATOM    495 1HG2 VAL A  30       5.554   3.775  -8.806  1.00  2.930          H  
ATOM    496 2HG2 VAL A  30       5.463   2.692  -7.429  1.00  2.930          H  
ATOM    497 3HG2 VAL A  30       6.724   2.490  -8.601  1.00  2.930          H  
ATOM    498  N   GLU A  31       4.040  -0.715 -10.799  1.00  1.740          N  
ATOM    499  CA  GLU A  31       3.004  -1.469 -11.496  1.00  1.910          C  
ATOM    500  C   GLU A  31       2.951  -2.916 -11.034  1.00  2.050          C  
ATOM    501  O   GLU A  31       1.866  -3.473 -10.848  1.00  2.240          O  
ATOM    502  CB  GLU A  31       3.216  -1.422 -13.014  1.00  2.610          C  
ATOM    503  CG  GLU A  31       2.947  -0.056 -13.661  1.00  2.610          C  
ATOM    504  CD  GLU A  31       3.174  -0.052 -15.160  1.00  2.610          C  
ATOM    505  OE1 GLU A  31       3.707  -1.014 -15.662  1.00  2.610          O  
ATOM    506  OE2 GLU A  31       2.801   0.907 -15.798  1.00  2.610          O  
ATOM    507  H   GLU A  31       4.856  -0.355 -11.306  1.00  2.090          H  
ATOM    508  HA  GLU A  31       2.043  -1.008 -11.273  1.00  2.290          H  
ATOM    509 1HB  GLU A  31       4.255  -1.689 -13.234  1.00  3.130          H  
ATOM    510 2HB  GLU A  31       2.578  -2.161 -13.495  1.00  3.130          H  
ATOM    511 1HG  GLU A  31       1.919   0.236 -13.454  1.00  3.130          H  
ATOM    512 2HG  GLU A  31       3.606   0.680 -13.196  1.00  3.130          H  
ATOM    513  N   ALA A  32       4.127  -3.526 -10.850  1.00  2.020          N  
ATOM    514  CA  ALA A  32       4.233  -4.893 -10.375  1.00  2.240          C  
ATOM    515  C   ALA A  32       3.711  -5.043  -8.954  1.00  2.430          C  
ATOM    516  O   ALA A  32       3.131  -6.075  -8.610  1.00  3.140          O  
ATOM    517  CB  ALA A  32       5.674  -5.356 -10.437  1.00  3.050          C  
ATOM    518  H   ALA A  32       4.989  -3.024 -11.079  1.00  2.420          H  
ATOM    519  HA  ALA A  32       3.628  -5.520 -11.027  1.00  2.690          H  
ATOM    520 1HB  ALA A  32       5.735  -6.391 -10.115  1.00  3.660          H  
ATOM    521 2HB  ALA A  32       6.038  -5.269 -11.460  1.00  3.660          H  
ATOM    522 3HB  ALA A  32       6.282  -4.728  -9.786  1.00  3.660          H  
ATOM    523  N   LYS A  33       3.942  -4.008  -8.129  1.00  2.200          N  
ATOM    524  CA  LYS A  33       3.602  -3.979  -6.718  1.00  2.500          C  
ATOM    525  C   LYS A  33       4.352  -5.092  -6.021  1.00  1.980          C  
ATOM    526  O   LYS A  33       3.783  -5.853  -5.235  1.00  2.030          O  
ATOM    527  CB  LYS A  33       2.095  -4.106  -6.489  1.00  3.380          C  
ATOM    528  CG  LYS A  33       1.297  -3.008  -7.148  1.00  3.380          C  
ATOM    529  CD  LYS A  33      -0.175  -3.092  -6.822  1.00  3.380          C  
ATOM    530  CE  LYS A  33      -0.949  -1.996  -7.541  1.00  3.380          C  
ATOM    531  NZ  LYS A  33      -2.416  -2.070  -7.262  1.00  3.380          N  
ATOM    532  H   LYS A  33       4.458  -3.202  -8.484  1.00  2.640          H  
ATOM    533  HA  LYS A  33       3.941  -3.028  -6.301  1.00  3.000          H  
ATOM    534 1HB  LYS A  33       1.733  -5.062  -6.851  1.00  4.060          H  
ATOM    535 2HB  LYS A  33       1.894  -4.064  -5.419  1.00  4.060          H  
ATOM    536 1HG  LYS A  33       1.688  -2.049  -6.840  1.00  4.060          H  
ATOM    537 2HG  LYS A  33       1.422  -3.087  -8.229  1.00  4.060          H  
ATOM    538 1HD  LYS A  33      -0.557  -4.065  -7.132  1.00  4.060          H  
ATOM    539 2HD  LYS A  33      -0.316  -2.987  -5.748  1.00  4.060          H  
ATOM    540 1HE  LYS A  33      -0.573  -1.026  -7.218  1.00  4.060          H  
ATOM    541 2HE  LYS A  33      -0.787  -2.096  -8.616  1.00  4.060          H  
ATOM    542 1HZ  LYS A  33      -2.893  -1.329  -7.758  1.00  4.060          H  
ATOM    543 2HZ  LYS A  33      -2.775  -2.964  -7.570  1.00  4.060          H  
ATOM    544 3HZ  LYS A  33      -2.577  -1.967  -6.270  1.00  4.060          H  
ATOM    545  N   THR A  34       5.644  -5.183  -6.329  1.00  2.260          N  
ATOM    546  CA  THR A  34       6.480  -6.214  -5.716  1.00  2.310          C  
ATOM    547  C   THR A  34       7.119  -5.687  -4.447  1.00  1.950          C  
ATOM    548  O   THR A  34       7.854  -4.708  -4.476  1.00  2.540          O  
ATOM    549  CB  THR A  34       7.558  -6.721  -6.694  1.00  3.210          C  
ATOM    550  OG1 THR A  34       6.929  -7.328  -7.817  1.00  3.210          O  
ATOM    551  CG2 THR A  34       8.481  -7.734  -6.011  1.00  3.210          C  
ATOM    552  H   THR A  34       6.015  -4.471  -6.969  1.00  2.710          H  
ATOM    553  HA  THR A  34       5.845  -7.061  -5.453  1.00  2.770          H  
ATOM    554  HB  THR A  34       8.130  -5.879  -7.045  1.00  3.860          H  
ATOM    555  HG1 THR A  34       6.446  -6.659  -8.299  1.00  3.860          H  
ATOM    556 1HG2 THR A  34       9.230  -8.072  -6.726  1.00  3.860          H  
ATOM    557 2HG2 THR A  34       8.979  -7.281  -5.164  1.00  3.860          H  
ATOM    558 3HG2 THR A  34       7.895  -8.584  -5.671  1.00  3.860          H  
ATOM    559  N   GLY A  35       6.855  -6.339  -3.321  1.00  1.710          N  
ATOM    560  CA  GLY A  35       7.326  -5.841  -2.030  1.00  1.860          C  
ATOM    561  C   GLY A  35       8.825  -5.595  -1.915  1.00  1.640          C  
ATOM    562  O   GLY A  35       9.248  -4.461  -1.675  1.00  1.610          O  
ATOM    563  H   GLY A  35       6.262  -7.159  -3.359  1.00  2.050          H  
ATOM    564 1HA  GLY A  35       6.812  -4.907  -1.810  1.00  2.230          H  
ATOM    565 2HA  GLY A  35       7.022  -6.542  -1.254  1.00  2.230          H  
ATOM    566  N   ASP A  36       9.638  -6.634  -2.100  1.00  1.660          N  
ATOM    567  CA  ASP A  36      11.080  -6.468  -1.927  1.00  1.680          C  
ATOM    568  C   ASP A  36      11.679  -5.483  -2.918  1.00  1.530          C  
ATOM    569  O   ASP A  36      12.599  -4.720  -2.588  1.00  1.470          O  
ATOM    570  CB  ASP A  36      11.785  -7.809  -2.120  1.00  2.340          C  
ATOM    571  CG  ASP A  36      11.526  -8.822  -1.009  1.00  2.340          C  
ATOM    572  OD1 ASP A  36      11.035  -8.464   0.034  1.00  2.340          O  
ATOM    573  OD2 ASP A  36      11.815  -9.966  -1.236  1.00  2.340          O  
ATOM    574  H   ASP A  36       9.253  -7.546  -2.298  1.00  1.990          H  
ATOM    575  HA  ASP A  36      11.266  -6.100  -0.916  1.00  2.020          H  
ATOM    576 1HB  ASP A  36      11.472  -8.247  -3.067  1.00  2.810          H  
ATOM    577 2HB  ASP A  36      12.860  -7.639  -2.186  1.00  2.810          H  
ATOM    578  N   ALA A  37      11.193  -5.541  -4.153  1.00  1.640          N  
ATOM    579  CA  ALA A  37      11.699  -4.684  -5.202  1.00  1.730          C  
ATOM    580  C   ALA A  37      11.370  -3.227  -4.932  1.00  1.540          C  
ATOM    581  O   ALA A  37      12.215  -2.345  -5.147  1.00  1.540          O  
ATOM    582  CB  ALA A  37      11.138  -5.114  -6.529  1.00  2.390          C  
ATOM    583  H   ALA A  37      10.451  -6.193  -4.349  1.00  1.970          H  
ATOM    584  HA  ALA A  37      12.782  -4.792  -5.224  1.00  2.080          H  
ATOM    585 1HB  ALA A  37      11.559  -4.503  -7.300  1.00  2.860          H  
ATOM    586 2HB  ALA A  37      11.392  -6.153  -6.717  1.00  2.860          H  
ATOM    587 3HB  ALA A  37      10.071  -4.993  -6.508  1.00  2.860          H  
ATOM    588  N   CYS A  38      10.142  -2.968  -4.449  1.00  1.510          N  
ATOM    589  CA  CYS A  38       9.737  -1.613  -4.158  1.00  1.610          C  
ATOM    590  C   CYS A  38      10.552  -1.085  -2.994  1.00  1.430          C  
ATOM    591  O   CYS A  38      11.023   0.049  -3.028  1.00  1.480          O  
ATOM    592  CB  CYS A  38       8.251  -1.532  -3.763  1.00  2.210          C  
ATOM    593  SG  CYS A  38       7.028  -1.879  -5.049  1.00  2.210          S  
ATOM    594  H   CYS A  38       9.459  -3.717  -4.322  1.00  1.810          H  
ATOM    595  HA  CYS A  38       9.926  -0.999  -5.030  1.00  1.930          H  
ATOM    596 1HB  CYS A  38       8.057  -2.205  -2.921  1.00  2.660          H  
ATOM    597 2HB  CYS A  38       8.057  -0.539  -3.444  1.00  2.660          H  
ATOM    598  HG  CYS A  38       7.269  -3.208  -5.060  1.00  2.660          H  
ATOM    599  N   GLU A  39      10.755  -1.908  -1.954  1.00  1.370          N  
ATOM    600  CA  GLU A  39      11.508  -1.435  -0.797  1.00  1.470          C  
ATOM    601  C   GLU A  39      12.906  -1.015  -1.165  1.00  1.310          C  
ATOM    602  O   GLU A  39      13.390  -0.009  -0.658  1.00  1.350          O  
ATOM    603  CB  GLU A  39      11.565  -2.457   0.338  1.00  2.020          C  
ATOM    604  CG  GLU A  39      12.324  -1.918   1.592  1.00  2.020          C  
ATOM    605  CD  GLU A  39      12.300  -2.835   2.781  1.00  2.020          C  
ATOM    606  OE1 GLU A  39      11.755  -3.900   2.677  1.00  2.020          O  
ATOM    607  OE2 GLU A  39      12.817  -2.459   3.805  1.00  2.020          O  
ATOM    608  H   GLU A  39      10.331  -2.842  -1.952  1.00  1.640          H  
ATOM    609  HA  GLU A  39      11.013  -0.552  -0.411  1.00  1.760          H  
ATOM    610 1HB  GLU A  39      10.552  -2.732   0.634  1.00  2.420          H  
ATOM    611 2HB  GLU A  39      12.065  -3.364  -0.011  1.00  2.420          H  
ATOM    612 1HG  GLU A  39      13.368  -1.753   1.323  1.00  2.420          H  
ATOM    613 2HG  GLU A  39      11.901  -0.952   1.871  1.00  2.420          H  
ATOM    614  N   GLN A  40      13.591  -1.772  -2.017  1.00  1.270          N  
ATOM    615  CA  GLN A  40      14.926  -1.326  -2.356  1.00  1.370          C  
ATOM    616  C   GLN A  40      14.937  -0.155  -3.317  1.00  1.230          C  
ATOM    617  O   GLN A  40      15.688   0.798  -3.121  1.00  1.250          O  
ATOM    618  CB  GLN A  40      15.755  -2.471  -2.909  1.00  1.880          C  
ATOM    619  CG  GLN A  40      16.141  -3.473  -1.863  1.00  1.880          C  
ATOM    620  CD  GLN A  40      17.003  -2.823  -0.767  1.00  1.880          C  
ATOM    621  OE1 GLN A  40      18.001  -2.112  -1.032  1.00  1.880          O  
ATOM    622  NE2 GLN A  40      16.612  -3.057   0.481  1.00  1.880          N  
ATOM    623  H   GLN A  40      13.196  -2.650  -2.379  1.00  1.520          H  
ATOM    624  HA  GLN A  40      15.401  -0.981  -1.440  1.00  1.640          H  
ATOM    625 1HB  GLN A  40      15.165  -2.998  -3.663  1.00  2.250          H  
ATOM    626 2HB  GLN A  40      16.627  -2.088  -3.393  1.00  2.250          H  
ATOM    627 1HG  GLN A  40      15.230  -3.863  -1.404  1.00  2.250          H  
ATOM    628 2HG  GLN A  40      16.710  -4.280  -2.322  1.00  2.250          H  
ATOM    629 1HE2 GLN A  40      17.117  -2.664   1.251  1.00  2.250          H  
ATOM    630 2HE2 GLN A  40      15.803  -3.628   0.657  1.00  2.250          H  
ATOM    631  N   ALA A  41      14.085  -0.149  -4.341  1.00  1.250          N  
ATOM    632  CA  ALA A  41      14.106   0.983  -5.269  1.00  1.410          C  
ATOM    633  C   ALA A  41      13.752   2.280  -4.518  1.00  1.280          C  
ATOM    634  O   ALA A  41      14.337   3.338  -4.754  1.00  1.330          O  
ATOM    635  CB  ALA A  41      13.187   0.718  -6.438  1.00  1.910          C  
ATOM    636  H   ALA A  41      13.434  -0.928  -4.494  1.00  1.500          H  
ATOM    637  HA  ALA A  41      15.118   1.089  -5.656  1.00  1.690          H  
ATOM    638 1HB  ALA A  41      13.238   1.540  -7.131  1.00  2.290          H  
ATOM    639 2HB  ALA A  41      13.513  -0.188  -6.929  1.00  2.290          H  
ATOM    640 3HB  ALA A  41      12.181   0.589  -6.085  1.00  2.290          H  
ATOM    641  N   ALA A  42      12.872   2.167  -3.514  1.00  1.280          N  
ATOM    642  CA  ALA A  42      12.403   3.258  -2.656  1.00  1.480          C  
ATOM    643  C   ALA A  42      13.550   3.908  -1.858  1.00  1.350          C  
ATOM    644  O   ALA A  42      13.369   4.964  -1.245  1.00  1.470          O  
ATOM    645  CB  ALA A  42      11.325   2.745  -1.713  1.00  1.990          C  
ATOM    646  H   ALA A  42      12.427   1.259  -3.354  1.00  1.540          H  
ATOM    647  HA  ALA A  42      11.964   4.012  -3.287  1.00  1.780          H  
ATOM    648 1HB  ALA A  42      10.960   3.541  -1.104  1.00  2.390          H  
ATOM    649 2HB  ALA A  42      10.500   2.331  -2.290  1.00  2.390          H  
ATOM    650 3HB  ALA A  42      11.746   1.973  -1.075  1.00  2.390          H  
ATOM    651  N   ILE A  43      14.679   3.212  -1.751  1.00  1.260          N  
ATOM    652  CA  ILE A  43      15.865   3.655  -1.039  1.00  1.420          C  
ATOM    653  C   ILE A  43      16.962   4.063  -2.039  1.00  1.270          C  
ATOM    654  O   ILE A  43      17.485   5.188  -2.021  1.00  1.360          O  
ATOM    655  CB  ILE A  43      16.368   2.483  -0.154  1.00  1.920          C  
ATOM    656  CG1 ILE A  43      15.269   2.131   0.886  1.00  1.920          C  
ATOM    657  CG2 ILE A  43      17.707   2.817   0.525  1.00  1.920          C  
ATOM    658  CD1 ILE A  43      15.495   0.825   1.634  1.00  1.920          C  
ATOM    659  H   ILE A  43      14.751   2.333  -2.262  1.00  1.510          H  
ATOM    660  HA  ILE A  43      15.611   4.511  -0.418  1.00  1.700          H  
ATOM    661  HB  ILE A  43      16.505   1.603  -0.784  1.00  2.310          H  
ATOM    662 1HG1 ILE A  43      15.201   2.940   1.609  1.00  2.310          H  
ATOM    663 2HG1 ILE A  43      14.316   2.052   0.371  1.00  2.310          H  
ATOM    664 1HG2 ILE A  43      18.046   1.979   1.116  1.00  2.310          H  
ATOM    665 2HG2 ILE A  43      18.469   3.042  -0.219  1.00  2.310          H  
ATOM    666 3HG2 ILE A  43      17.573   3.663   1.166  1.00  2.310          H  
ATOM    667 1HD1 ILE A  43      14.666   0.659   2.323  1.00  2.310          H  
ATOM    668 2HD1 ILE A  43      15.534   0.002   0.918  1.00  2.310          H  
ATOM    669 3HD1 ILE A  43      16.418   0.856   2.195  1.00  2.310          H  
ATOM    670  N   GLN A  44      17.297   3.123  -2.923  1.00  1.170          N  
ATOM    671  CA  GLN A  44      18.389   3.259  -3.883  1.00  1.270          C  
ATOM    672  C   GLN A  44      18.181   4.397  -4.883  1.00  1.240          C  
ATOM    673  O   GLN A  44      19.136   5.081  -5.269  1.00  1.340          O  
ATOM    674  CB  GLN A  44      18.575   1.927  -4.617  1.00  1.740          C  
ATOM    675  CG  GLN A  44      19.118   0.800  -3.706  1.00  1.740          C  
ATOM    676  CD  GLN A  44      19.266  -0.540  -4.406  1.00  1.740          C  
ATOM    677  OE1 GLN A  44      19.428  -0.605  -5.636  1.00  1.740          O  
ATOM    678  NE2 GLN A  44      19.195  -1.636  -3.652  1.00  1.740          N  
ATOM    679  H   GLN A  44      16.786   2.242  -2.898  1.00  1.400          H  
ATOM    680  HA  GLN A  44      19.302   3.471  -3.326  1.00  1.520          H  
ATOM    681 1HB  GLN A  44      17.614   1.601  -5.022  1.00  2.090          H  
ATOM    682 2HB  GLN A  44      19.260   2.063  -5.451  1.00  2.090          H  
ATOM    683 1HG  GLN A  44      20.094   1.098  -3.327  1.00  2.090          H  
ATOM    684 2HG  GLN A  44      18.424   0.663  -2.872  1.00  2.090          H  
ATOM    685 1HE2 GLN A  44      19.289  -2.539  -4.068  1.00  2.090          H  
ATOM    686 2HE2 GLN A  44      19.007  -1.585  -2.647  1.00  2.090          H  
ATOM    687  N   CYS A  45      16.944   4.636  -5.297  1.00  1.250          N  
ATOM    688  CA  CYS A  45      16.698   5.687  -6.258  1.00  1.480          C  
ATOM    689  C   CYS A  45      16.647   7.069  -5.596  1.00  1.520          C  
ATOM    690  O   CYS A  45      16.571   8.084  -6.288  1.00  1.690          O  
ATOM    691  CB  CYS A  45      15.409   5.418  -7.002  1.00  1.980          C  
ATOM    692  SG  CYS A  45      15.413   3.938  -8.043  1.00  1.980          S  
ATOM    693  H   CYS A  45      16.154   4.066  -4.981  1.00  1.500          H  
ATOM    694  HA  CYS A  45      17.509   5.680  -6.983  1.00  1.780          H  
ATOM    695 1HB  CYS A  45      14.628   5.306  -6.268  1.00  2.380          H  
ATOM    696 2HB  CYS A  45      15.170   6.263  -7.626  1.00  2.380          H  
ATOM    697  HG  CYS A  45      14.146   4.064  -8.450  1.00  2.380          H  
ATOM    698  N   VAL A  46      16.687   7.138  -4.257  1.00  1.480          N  
ATOM    699  CA  VAL A  46      16.692   8.440  -3.627  1.00  1.680          C  
ATOM    700  C   VAL A  46      18.110   8.899  -3.673  1.00  1.560          C  
ATOM    701  O   VAL A  46      18.397  10.004  -4.124  1.00  1.670          O  
ATOM    702  CB  VAL A  46      16.264   8.451  -2.152  1.00  2.270          C  
ATOM    703  CG1 VAL A  46      16.456   9.890  -1.577  1.00  2.270          C  
ATOM    704  CG2 VAL A  46      14.839   8.034  -2.016  1.00  2.270          C  
ATOM    705  H   VAL A  46      16.787   6.298  -3.686  1.00  1.780          H  
ATOM    706  HA  VAL A  46      16.065   9.128  -4.194  1.00  2.020          H  
ATOM    707  HB  VAL A  46      16.901   7.770  -1.596  1.00  2.730          H  
ATOM    708 1HG1 VAL A  46      16.172   9.904  -0.556  1.00  2.730          H  
ATOM    709 2HG1 VAL A  46      17.496  10.201  -1.652  1.00  2.730          H  
ATOM    710 3HG1 VAL A  46      15.834  10.599  -2.128  1.00  2.730          H  
ATOM    711 1HG2 VAL A  46      14.535   8.042  -0.971  1.00  2.730          H  
ATOM    712 2HG2 VAL A  46      14.240   8.726  -2.562  1.00  2.730          H  
ATOM    713 3HG2 VAL A  46      14.720   7.030  -2.416  1.00  2.730          H  
ATOM    714  N   GLU A  47      19.026   8.047  -3.209  1.00  1.450          N  
ATOM    715  CA  GLU A  47      20.396   8.509  -3.214  1.00  1.550          C  
ATOM    716  C   GLU A  47      20.878   8.808  -4.634  1.00  1.550          C  
ATOM    717  O   GLU A  47      21.688   9.716  -4.815  1.00  1.680          O  
ATOM    718  CB  GLU A  47      21.326   7.511  -2.511  1.00  2.130          C  
ATOM    719  CG  GLU A  47      21.516   6.172  -3.202  1.00  2.130          C  
ATOM    720  CD  GLU A  47      22.388   5.239  -2.423  1.00  2.130          C  
ATOM    721  OE1 GLU A  47      22.853   5.634  -1.383  1.00  2.130          O  
ATOM    722  OE2 GLU A  47      22.599   4.135  -2.866  1.00  2.130          O  
ATOM    723  H   GLU A  47      18.746   7.128  -2.852  1.00  1.740          H  
ATOM    724  HA  GLU A  47      20.436   9.441  -2.651  1.00  1.860          H  
ATOM    725 1HB  GLU A  47      22.312   7.962  -2.394  1.00  2.560          H  
ATOM    726 2HB  GLU A  47      20.941   7.306  -1.513  1.00  2.560          H  
ATOM    727 1HG  GLU A  47      20.546   5.711  -3.318  1.00  2.560          H  
ATOM    728 2HG  GLU A  47      21.945   6.319  -4.190  1.00  2.560          H  
ATOM    729  N   SER A  48      20.349   8.113  -5.661  1.00  1.520          N  
ATOM    730  CA  SER A  48      20.794   8.447  -7.007  1.00  1.720          C  
ATOM    731  C   SER A  48      20.225   9.792  -7.432  1.00  1.790          C  
ATOM    732  O   SER A  48      20.947  10.624  -8.001  1.00  1.920          O  
ATOM    733  CB  SER A  48      20.341   7.418  -8.001  1.00  2.330          C  
ATOM    734  OG  SER A  48      18.957   7.443  -8.137  1.00  2.330          O  
ATOM    735  H   SER A  48      19.711   7.327  -5.505  1.00  1.820          H  
ATOM    736  HA  SER A  48      21.884   8.506  -7.013  1.00  2.060          H  
ATOM    737 1HB  SER A  48      20.806   7.621  -8.957  1.00  2.790          H  
ATOM    738 2HB  SER A  48      20.658   6.428  -7.675  1.00  2.790          H  
ATOM    739  HG  SER A  48      18.754   6.810  -8.838  1.00  2.790          H  
ATOM    740  N   ALA A  49      18.954  10.049  -7.082  1.00  1.810          N  
ATOM    741  CA  ALA A  49      18.319  11.310  -7.411  1.00  2.060          C  
ATOM    742  C   ALA A  49      19.054  12.464  -6.772  1.00  2.050          C  
ATOM    743  O   ALA A  49      19.296  13.502  -7.400  1.00  2.240          O  
ATOM    744  CB  ALA A  49      16.894  11.324  -6.892  1.00  2.780          C  
ATOM    745  H   ALA A  49      18.382   9.314  -6.648  1.00  2.170          H  
ATOM    746  HA  ALA A  49      18.336  11.428  -8.493  1.00  2.470          H  
ATOM    747 1HB  ALA A  49      16.461  12.238  -7.157  1.00  3.340          H  
ATOM    748 2HB  ALA A  49      16.315  10.525  -7.290  1.00  3.340          H  
ATOM    749 3HB  ALA A  49      16.910  11.222  -5.810  1.00  3.340          H  
ATOM    750  N   CYS A  50      19.441  12.259  -5.517  1.00  1.890          N  
ATOM    751  CA  CYS A  50      20.134  13.276  -4.753  1.00  2.000          C  
ATOM    752  C   CYS A  50      21.524  13.557  -5.301  1.00  1.980          C  
ATOM    753  O   CYS A  50      21.884  14.714  -5.498  1.00  2.190          O  
ATOM    754  CB  CYS A  50      20.232  12.855  -3.290  1.00  2.760          C  
ATOM    755  SG  CYS A  50      18.658  12.918  -2.397  1.00  2.760          S  
ATOM    756  H   CYS A  50      19.204  11.379  -5.068  1.00  2.270          H  
ATOM    757  HA  CYS A  50      19.553  14.196  -4.807  1.00  2.400          H  
ATOM    758 1HB  CYS A  50      20.608  11.834  -3.234  1.00  3.310          H  
ATOM    759 2HB  CYS A  50      20.944  13.492  -2.771  1.00  3.310          H  
ATOM    760  N   GLU A  51      22.299  12.520  -5.644  1.00  1.820          N  
ATOM    761  CA  GLU A  51      23.636  12.801  -6.163  1.00  1.900          C  
ATOM    762  C   GLU A  51      23.618  13.588  -7.472  1.00  2.080          C  
ATOM    763  O   GLU A  51      24.456  14.472  -7.671  1.00  2.220          O  
ATOM    764  CB  GLU A  51      24.460  11.522  -6.340  1.00  2.630          C  
ATOM    765  CG  GLU A  51      24.932  10.877  -5.033  1.00  2.630          C  
ATOM    766  CD  GLU A  51      25.731   9.609  -5.252  1.00  2.630          C  
ATOM    767  OE1 GLU A  51      25.738   9.119  -6.357  1.00  2.630          O  
ATOM    768  OE2 GLU A  51      26.345   9.145  -4.318  1.00  2.630          O  
ATOM    769  H   GLU A  51      21.996  11.552  -5.490  1.00  2.180          H  
ATOM    770  HA  GLU A  51      24.150  13.412  -5.425  1.00  2.280          H  
ATOM    771 1HB  GLU A  51      23.853  10.782  -6.872  1.00  3.150          H  
ATOM    772 2HB  GLU A  51      25.333  11.733  -6.953  1.00  3.150          H  
ATOM    773 1HG  GLU A  51      25.550  11.596  -4.495  1.00  3.150          H  
ATOM    774 2HG  GLU A  51      24.064  10.658  -4.414  1.00  3.150          H  
ATOM    775  N   SER A  52      22.660  13.293  -8.358  1.00  2.180          N  
ATOM    776  CA  SER A  52      22.592  14.004  -9.631  1.00  2.500          C  
ATOM    777  C   SER A  52      21.924  15.387  -9.558  1.00  2.710          C  
ATOM    778  O   SER A  52      22.206  16.250 -10.394  1.00  2.910          O  
ATOM    779  CB  SER A  52      21.881  13.150 -10.668  1.00  3.370          C  
ATOM    780  OG  SER A  52      22.639  12.013 -11.016  1.00  3.370          O  
ATOM    781  H   SER A  52      22.015  12.516  -8.173  1.00  2.620          H  
ATOM    782  HA  SER A  52      23.614  14.151  -9.977  1.00  3.000          H  
ATOM    783 1HB  SER A  52      20.933  12.823 -10.253  1.00  4.050          H  
ATOM    784 2HB  SER A  52      21.665  13.743 -11.556  1.00  4.050          H  
ATOM    785  HG  SER A  52      22.144  11.571 -11.711  1.00  4.050          H  
ATOM    786  N   LEU A  53      21.056  15.620  -8.569  1.00  2.790          N  
ATOM    787  CA  LEU A  53      20.346  16.893  -8.475  1.00  3.180          C  
ATOM    788  C   LEU A  53      20.887  17.902  -7.460  1.00  3.110          C  
ATOM    789  O   LEU A  53      20.887  19.105  -7.731  1.00  3.510          O  
ATOM    790  CB  LEU A  53      18.887  16.609  -8.119  1.00  4.300          C  
ATOM    791  CG  LEU A  53      17.900  17.784  -8.001  1.00  4.300          C  
ATOM    792  CD1 LEU A  53      17.785  18.523  -9.334  1.00  4.300          C  
ATOM    793  CD2 LEU A  53      16.544  17.207  -7.592  1.00  4.300          C  
ATOM    794  H   LEU A  53      20.819  14.873  -7.912  1.00  3.350          H  
ATOM    795  HA  LEU A  53      20.388  17.351  -9.459  1.00  3.820          H  
ATOM    796 1HB  LEU A  53      18.513  15.981  -8.851  1.00  5.160          H  
ATOM    797 2HB  LEU A  53      18.870  16.068  -7.170  1.00  5.160          H  
ATOM    798  HG  LEU A  53      18.244  18.493  -7.243  1.00  5.160          H  
ATOM    799 1HD1 LEU A  53      17.072  19.340  -9.237  1.00  5.160          H  
ATOM    800 2HD1 LEU A  53      18.750  18.934  -9.623  1.00  5.160          H  
ATOM    801 3HD1 LEU A  53      17.447  17.843 -10.094  1.00  5.160          H  
ATOM    802 1HD2 LEU A  53      15.816  18.012  -7.493  1.00  5.160          H  
ATOM    803 2HD2 LEU A  53      16.201  16.496  -8.353  1.00  5.160          H  
ATOM    804 3HD2 LEU A  53      16.650  16.693  -6.636  1.00  5.160          H  
ATOM    805  N   CYS A  54      21.269  17.431  -6.276  1.00  2.810          N  
ATOM    806  CA  CYS A  54      21.649  18.286  -5.164  1.00  2.910          C  
ATOM    807  C   CYS A  54      23.127  18.242  -4.776  1.00  2.820          C  
ATOM    808  O   CYS A  54      23.820  17.255  -5.030  1.00  2.830          O  
ATOM    809  CB  CYS A  54      20.804  17.895  -3.972  1.00  4.030          C  
ATOM    810  SG  CYS A  54      19.061  18.199  -4.154  1.00  4.030          S  
ATOM    811  H   CYS A  54      21.304  16.425  -6.110  1.00  3.370          H  
ATOM    812  HA  CYS A  54      21.402  19.312  -5.435  1.00  3.490          H  
ATOM    813 1HB  CYS A  54      20.916  16.834  -3.814  1.00  4.840          H  
ATOM    814 2HB  CYS A  54      21.158  18.406  -3.115  1.00  4.840          H  
ATOM    815  HG  CYS A  54      19.150  19.539  -3.843  1.00  4.840          H  
ATOM    816  N   THR A  55      23.606  19.303  -4.117  1.00  3.110          N  
ATOM    817  CA  THR A  55      24.990  19.347  -3.621  1.00  3.320          C  
ATOM    818  C   THR A  55      25.127  18.936  -2.148  1.00  3.210          C  
ATOM    819  O   THR A  55      24.143  18.852  -1.399  1.00  3.550          O  
ATOM    820  CB  THR A  55      25.588  20.758  -3.770  1.00  4.560          C  
ATOM    821  OG1 THR A  55      24.899  21.667  -2.900  1.00  4.560          O  
ATOM    822  CG2 THR A  55      25.416  21.227  -5.205  1.00  4.560          C  
ATOM    823  H   THR A  55      22.981  20.111  -3.974  1.00  3.730          H  
ATOM    824  HA  THR A  55      25.592  18.656  -4.212  1.00  3.980          H  
ATOM    825  HB  THR A  55      26.648  20.742  -3.511  1.00  5.480          H  
ATOM    826  HG1 THR A  55      25.150  21.486  -1.974  1.00  5.480          H  
ATOM    827 1HG2 THR A  55      25.834  22.226  -5.312  1.00  5.480          H  
ATOM    828 2HG2 THR A  55      25.934  20.541  -5.873  1.00  5.480          H  
ATOM    829 3HG2 THR A  55      24.356  21.251  -5.461  1.00  5.480          H  
ATOM    830  N   GLU A  56      26.365  18.729  -1.722  1.00  3.010          N  
ATOM    831  CA  GLU A  56      26.694  18.344  -0.352  1.00  3.310          C  
ATOM    832  C   GLU A  56      26.176  19.358   0.657  1.00  3.240          C  
ATOM    833  O   GLU A  56      26.125  20.559   0.368  1.00  3.670          O  
ATOM    834  CB  GLU A  56      28.207  18.165  -0.235  1.00  4.510          C  
ATOM    835  CG  GLU A  56      28.735  16.970  -1.041  1.00  4.510          C  
ATOM    836  CD  GLU A  56      28.960  17.279  -2.506  1.00  4.510          C  
ATOM    837  OE1 GLU A  56      28.728  18.407  -2.895  1.00  4.510          O  
ATOM    838  OE2 GLU A  56      29.327  16.390  -3.236  1.00  4.510          O  
ATOM    839  H   GLU A  56      27.140  18.824  -2.387  1.00  3.610          H  
ATOM    840  HA  GLU A  56      26.214  17.388  -0.133  1.00  3.970          H  
ATOM    841 1HB  GLU A  56      28.713  19.068  -0.574  1.00  5.420          H  
ATOM    842 2HB  GLU A  56      28.472  18.009   0.811  1.00  5.420          H  
ATOM    843 1HG  GLU A  56      29.675  16.641  -0.601  1.00  5.420          H  
ATOM    844 2HG  GLU A  56      28.021  16.157  -0.948  1.00  5.420          H  
ATOM    845  N   GLY A  57      25.789  18.874   1.839  1.00  2.980          N  
ATOM    846  CA  GLY A  57      25.244  19.737   2.879  1.00  3.210          C  
ATOM    847  C   GLY A  57      23.715  19.780   2.830  1.00  3.230          C  
ATOM    848  O   GLY A  57      23.044  18.759   2.612  1.00  3.210          O  
ATOM    849  H   GLY A  57      25.883  17.866   2.025  1.00  3.580          H  
ATOM    850 1HA  GLY A  57      25.566  19.366   3.854  1.00  3.850          H  
ATOM    851 2HA  GLY A  57      25.645  20.745   2.773  1.00  3.850          H  
ATOM    852  N   GLU A  58      23.159  20.956   3.115  1.00  3.530          N  
ATOM    853  CA  GLU A  58      21.718  21.145   3.251  1.00  3.740          C  
ATOM    854  C   GLU A  58      20.887  20.792   2.006  1.00  3.340          C  
ATOM    855  O   GLU A  58      19.742  20.354   2.138  1.00  3.520          O  
ATOM    856  CB  GLU A  58      21.446  22.593   3.657  1.00  5.150          C  
ATOM    857  CG  GLU A  58      21.951  22.945   5.063  1.00  5.150          C  
ATOM    858  CD  GLU A  58      23.427  23.284   5.114  1.00  5.150          C  
ATOM    859  OE1 GLU A  58      24.073  23.243   4.084  1.00  5.150          O  
ATOM    860  OE2 GLU A  58      23.911  23.564   6.179  1.00  5.150          O  
ATOM    861  H   GLU A  58      23.769  21.764   3.280  1.00  4.240          H  
ATOM    862  HA  GLU A  58      21.385  20.511   4.068  1.00  4.490          H  
ATOM    863 1HB  GLU A  58      21.916  23.268   2.945  1.00  6.180          H  
ATOM    864 2HB  GLU A  58      20.373  22.782   3.629  1.00  6.180          H  
ATOM    865 1HG  GLU A  58      21.383  23.798   5.433  1.00  6.180          H  
ATOM    866 2HG  GLU A  58      21.756  22.102   5.724  1.00  6.180          H  
ATOM    867  N   ASP A  59      21.437  20.985   0.801  1.00  3.020          N  
ATOM    868  CA  ASP A  59      20.686  20.705  -0.429  1.00  3.030          C  
ATOM    869  C   ASP A  59      20.348  19.207  -0.519  1.00  2.710          C  
ATOM    870  O   ASP A  59      19.160  18.839  -0.567  1.00  2.870          O  
ATOM    871  CB  ASP A  59      21.498  21.196  -1.634  1.00  4.240          C  
ATOM    872  CG  ASP A  59      20.790  21.180  -2.989  1.00  4.240          C  
ATOM    873  OD1 ASP A  59      19.584  21.135  -3.049  1.00  4.240          O  
ATOM    874  OD2 ASP A  59      21.504  21.180  -3.970  1.00  4.240          O  
ATOM    875  H   ASP A  59      22.371  21.368   0.741  1.00  3.620          H  
ATOM    876  HA  ASP A  59      19.750  21.263  -0.398  1.00  3.640          H  
ATOM    877 1HB  ASP A  59      21.827  22.216  -1.441  1.00  5.090          H  
ATOM    878 2HB  ASP A  59      22.396  20.596  -1.715  1.00  5.090          H  
ATOM    879  N   ARG A  60      21.373  18.331  -0.490  1.00  2.560          N  
ATOM    880  CA  ARG A  60      21.078  16.905  -0.473  1.00  2.590          C  
ATOM    881  C   ARG A  60      20.330  16.514   0.796  1.00  2.510          C  
ATOM    882  O   ARG A  60      19.408  15.706   0.750  1.00  2.620          O  
ATOM    883  CB  ARG A  60      22.311  16.032  -0.617  1.00  3.610          C  
ATOM    884  CG  ARG A  60      22.932  15.989  -1.963  1.00  3.610          C  
ATOM    885  CD  ARG A  60      24.195  15.245  -1.979  1.00  3.610          C  
ATOM    886  NE  ARG A  60      24.853  15.361  -3.271  1.00  3.610          N  
ATOM    887  CZ  ARG A  60      26.080  14.903  -3.569  1.00  3.610          C  
ATOM    888  NH1 ARG A  60      26.798  14.258  -2.673  1.00  3.610          N  
ATOM    889  NH2 ARG A  60      26.568  15.116  -4.776  1.00  3.610          N  
ATOM    890  H   ARG A  60      22.344  18.650  -0.518  1.00  3.070          H  
ATOM    891  HA  ARG A  60      20.452  16.707  -1.324  1.00  3.110          H  
ATOM    892 1HB  ARG A  60      23.078  16.396   0.064  1.00  4.340          H  
ATOM    893 2HB  ARG A  60      22.060  15.018  -0.347  1.00  4.340          H  
ATOM    894 1HG  ARG A  60      22.267  15.465  -2.635  1.00  4.340          H  
ATOM    895 2HG  ARG A  60      23.090  16.960  -2.328  1.00  4.340          H  
ATOM    896 1HD  ARG A  60      24.859  15.651  -1.216  1.00  4.340          H  
ATOM    897 2HD  ARG A  60      23.999  14.192  -1.783  1.00  4.340          H  
ATOM    898  HE  ARG A  60      24.371  15.894  -4.011  1.00  4.340          H  
ATOM    899 1HH1 ARG A  60      26.438  14.101  -1.749  1.00  4.340          H  
ATOM    900 2HH1 ARG A  60      27.730  13.938  -2.913  1.00  4.340          H  
ATOM    901 1HH2 ARG A  60      26.000  15.610  -5.470  1.00  4.340          H  
ATOM    902 2HH2 ARG A  60      27.497  14.798  -5.013  1.00  4.340          H  
ATOM    903  N   THR A  61      20.653  17.115   1.946  1.00  2.710          N  
ATOM    904  CA  THR A  61      19.947  16.708   3.155  1.00  3.150          C  
ATOM    905  C   THR A  61      18.455  16.835   2.898  1.00  2.910          C  
ATOM    906  O   THR A  61      17.696  15.910   3.202  1.00  3.120          O  
ATOM    907  CB  THR A  61      20.357  17.537   4.386  1.00  4.230          C  
ATOM    908  OG1 THR A  61      21.768  17.373   4.645  1.00  4.230          O  
ATOM    909  CG2 THR A  61      19.583  17.055   5.604  1.00  4.230          C  
ATOM    910  H   THR A  61      21.414  17.794   2.002  1.00  3.250          H  
ATOM    911  HA  THR A  61      20.160  15.662   3.363  1.00  3.780          H  
ATOM    912  HB  THR A  61      20.141  18.581   4.210  1.00  5.080          H  
ATOM    913  HG1 THR A  61      22.294  17.774   3.918  1.00  5.080          H  
ATOM    914 1HG2 THR A  61      19.881  17.640   6.471  1.00  5.080          H  
ATOM    915 2HG2 THR A  61      18.514  17.175   5.443  1.00  5.080          H  
ATOM    916 3HG2 THR A  61      19.804  16.006   5.782  1.00  5.080          H  
ATOM    917  N   GLY A  62      18.040  17.956   2.306  1.00  2.760          N  
ATOM    918  CA  GLY A  62      16.655  18.192   1.950  1.00  2.920          C  
ATOM    919  C   GLY A  62      16.082  17.087   1.056  1.00  2.720          C  
ATOM    920  O   GLY A  62      15.089  16.452   1.420  1.00  3.100          O  
ATOM    921  H   GLY A  62      18.723  18.700   2.124  1.00  3.310          H  
ATOM    922 1HA  GLY A  62      16.057  18.282   2.855  1.00  3.500          H  
ATOM    923 2HA  GLY A  62      16.587  19.148   1.429  1.00  3.500          H  
ATOM    924  N   CYS A  63      16.728  16.774  -0.084  1.00  2.340          N  
ATOM    925  CA  CYS A  63      16.126  15.747  -0.960  1.00  2.300          C  
ATOM    926  C   CYS A  63      15.973  14.398  -0.266  1.00  2.230          C  
ATOM    927  O   CYS A  63      15.022  13.665  -0.552  1.00  2.160          O  
ATOM    928  CB  CYS A  63      16.918  15.529  -2.255  1.00  3.240          C  
ATOM    929  SG  CYS A  63      18.571  14.901  -1.990  1.00  3.240          S  
ATOM    930  H   CYS A  63      17.584  17.287  -0.335  1.00  2.810          H  
ATOM    931  HA  CYS A  63      15.136  16.092  -1.243  1.00  2.760          H  
ATOM    932 1HB  CYS A  63      16.386  14.826  -2.893  1.00  3.880          H  
ATOM    933 2HB  CYS A  63      16.992  16.469  -2.791  1.00  3.880          H  
ATOM    934  N   TYR A  64      16.841  14.088   0.700  1.00  2.630          N  
ATOM    935  CA  TYR A  64      16.669  12.837   1.418  1.00  2.960          C  
ATOM    936  C   TYR A  64      15.540  12.977   2.433  1.00  2.760          C  
ATOM    937  O   TYR A  64      14.623  12.159   2.471  1.00  2.690          O  
ATOM    938  CB  TYR A  64      17.923  12.430   2.181  1.00  4.010          C  
ATOM    939  CG  TYR A  64      19.056  11.864   1.390  1.00  4.010          C  
ATOM    940  CD1 TYR A  64      20.133  12.648   1.097  1.00  4.010          C  
ATOM    941  CD2 TYR A  64      19.033  10.542   0.996  1.00  4.010          C  
ATOM    942  CE1 TYR A  64      21.191  12.142   0.407  1.00  4.010          C  
ATOM    943  CE2 TYR A  64      20.099  10.020   0.306  1.00  4.010          C  
ATOM    944  CZ  TYR A  64      21.183  10.832   0.011  1.00  4.010          C  
ATOM    945  OH  TYR A  64      22.277  10.342  -0.653  1.00  4.010          O  
ATOM    946  H   TYR A  64      17.649  14.702   0.866  1.00  3.160          H  
ATOM    947  HA  TYR A  64      16.407  12.060   0.705  1.00  3.550          H  
ATOM    948 1HB  TYR A  64      18.293  13.318   2.687  1.00  4.810          H  
ATOM    949 2HB  TYR A  64      17.653  11.709   2.946  1.00  4.810          H  
ATOM    950  HD1 TYR A  64      20.153  13.663   1.424  1.00  4.810          H  
ATOM    951  HD2 TYR A  64      18.183   9.919   1.237  1.00  4.810          H  
ATOM    952  HE1 TYR A  64      22.046  12.769   0.183  1.00  4.810          H  
ATOM    953  HE2 TYR A  64      20.089   8.974   0.001  1.00  4.810          H  
ATOM    954  HH  TYR A  64      22.236   9.382  -0.683  1.00  4.810          H  
ATOM    955  N   MET A  65      15.519  14.067   3.206  1.00  2.970          N  
ATOM    956  CA  MET A  65      14.495  14.238   4.245  1.00  3.160          C  
ATOM    957  C   MET A  65      13.077  14.294   3.694  1.00  2.680          C  
ATOM    958  O   MET A  65      12.127  13.884   4.365  1.00  2.730          O  
ATOM    959  CB  MET A  65      14.769  15.493   5.076  1.00  4.350          C  
ATOM    960  CG  MET A  65      15.949  15.395   6.061  1.00  4.350          C  
ATOM    961  SD  MET A  65      15.743  14.083   7.305  1.00  4.350          S  
ATOM    962  CE  MET A  65      14.334  14.651   8.260  1.00  4.350          C  
ATOM    963  H   MET A  65      16.264  14.760   3.102  1.00  3.560          H  
ATOM    964  HA  MET A  65      14.546  13.373   4.903  1.00  3.790          H  
ATOM    965 1HB  MET A  65      15.010  16.307   4.387  1.00  5.220          H  
ATOM    966 2HB  MET A  65      13.872  15.786   5.607  1.00  5.220          H  
ATOM    967 1HG  MET A  65      16.857  15.184   5.498  1.00  5.220          H  
ATOM    968 2HG  MET A  65      16.082  16.345   6.572  1.00  5.220          H  
ATOM    969 1HE  MET A  65      14.123  13.936   9.055  1.00  5.220          H  
ATOM    970 2HE  MET A  65      14.559  15.624   8.700  1.00  5.220          H  
ATOM    971 3HE  MET A  65      13.458  14.735   7.618  1.00  5.220          H  
ATOM    972  N   TYR A  66      12.931  14.761   2.465  1.00  2.480          N  
ATOM    973  CA  TYR A  66      11.643  14.863   1.803  1.00  2.650          C  
ATOM    974  C   TYR A  66      11.044  13.491   1.449  1.00  2.480          C  
ATOM    975  O   TYR A  66       9.844  13.396   1.182  1.00  2.820          O  
ATOM    976  CB  TYR A  66      11.790  15.665   0.505  1.00  3.640          C  
ATOM    977  CG  TYR A  66      12.231  17.133   0.658  1.00  3.640          C  
ATOM    978  CD1 TYR A  66      12.049  17.857   1.843  1.00  3.640          C  
ATOM    979  CD2 TYR A  66      12.849  17.745  -0.424  1.00  3.640          C  
ATOM    980  CE1 TYR A  66      12.492  19.162   1.921  1.00  3.640          C  
ATOM    981  CE2 TYR A  66      13.287  19.047  -0.336  1.00  3.640          C  
ATOM    982  CZ  TYR A  66      13.112  19.753   0.829  1.00  3.640          C  
ATOM    983  OH  TYR A  66      13.551  21.055   0.916  1.00  3.640          O  
ATOM    984  H   TYR A  66      13.754  15.157   1.993  1.00  2.980          H  
ATOM    985  HA  TYR A  66      10.942  15.350   2.475  1.00  3.180          H  
ATOM    986 1HB  TYR A  66      12.530  15.163  -0.126  1.00  4.370          H  
ATOM    987 2HB  TYR A  66      10.846  15.649  -0.034  1.00  4.370          H  
ATOM    988  HD1 TYR A  66      11.574  17.411   2.709  1.00  4.370          H  
ATOM    989  HD2 TYR A  66      12.995  17.189  -1.347  1.00  4.370          H  
ATOM    990  HE1 TYR A  66      12.357  19.727   2.842  1.00  4.370          H  
ATOM    991  HE2 TYR A  66      13.775  19.515  -1.191  1.00  4.370          H  
ATOM    992  HH  TYR A  66      13.925  21.325   0.074  1.00  4.370          H  
ATOM    993  N   ILE A  67      11.892  12.462   1.317  1.00  2.350          N  
ATOM    994  CA  ILE A  67      11.454  11.131   0.897  1.00  2.850          C  
ATOM    995  C   ILE A  67      11.919   9.974   1.791  1.00  2.900          C  
ATOM    996  O   ILE A  67      11.133   9.103   2.167  1.00  3.380          O  
ATOM    997  CB  ILE A  67      11.926  10.810  -0.541  1.00  3.790          C  
ATOM    998  CG1 ILE A  67      11.332  11.831  -1.538  1.00  3.790          C  
ATOM    999  CG2 ILE A  67      11.502   9.384  -0.911  1.00  3.790          C  
ATOM   1000  CD1 ILE A  67      11.839  11.696  -2.959  1.00  3.790          C  
ATOM   1001  H   ILE A  67      12.862  12.592   1.612  1.00  2.820          H  
ATOM   1002  HA  ILE A  67      10.366  11.126   0.904  1.00  3.420          H  
ATOM   1003  HB  ILE A  67      13.014  10.894  -0.592  1.00  4.550          H  
ATOM   1004 1HG1 ILE A  67      10.256  11.742  -1.529  1.00  4.550          H  
ATOM   1005 2HG1 ILE A  67      11.592  12.829  -1.208  1.00  4.550          H  
ATOM   1006 1HG2 ILE A  67      11.827   9.144  -1.884  1.00  4.550          H  
ATOM   1007 2HG2 ILE A  67      11.927   8.646  -0.238  1.00  4.550          H  
ATOM   1008 3HG2 ILE A  67      10.419   9.328  -0.865  1.00  4.550          H  
ATOM   1009 1HD1 ILE A  67      11.373  12.454  -3.565  1.00  4.550          H  
ATOM   1010 2HD1 ILE A  67      12.922  11.821  -2.984  1.00  4.550          H  
ATOM   1011 3HD1 ILE A  67      11.579  10.744  -3.350  1.00  4.550          H  
ATOM   1012  N   TYR A  68      13.232   9.904   1.974  1.00  2.760          N  
ATOM   1013  CA  TYR A  68      13.973   8.811   2.578  1.00  3.200          C  
ATOM   1014  C   TYR A  68      13.551   8.662   4.044  1.00  3.140          C  
ATOM   1015  O   TYR A  68      13.439   9.652   4.764  1.00  3.540          O  
ATOM   1016  CB  TYR A  68      15.449   9.164   2.444  1.00  4.300          C  
ATOM   1017  CG  TYR A  68      16.437   8.081   2.569  1.00  4.300          C  
ATOM   1018  CD1 TYR A  68      16.749   7.353   1.451  1.00  4.300          C  
ATOM   1019  CD2 TYR A  68      17.030   7.822   3.724  1.00  4.300          C  
ATOM   1020  CE1 TYR A  68      17.683   6.379   1.501  1.00  4.300          C  
ATOM   1021  CE2 TYR A  68      17.971   6.822   3.813  1.00  4.300          C  
ATOM   1022  CZ  TYR A  68      18.306   6.105   2.702  1.00  4.300          C  
ATOM   1023  OH  TYR A  68      19.262   5.121   2.784  1.00  4.300          O  
ATOM   1024  H   TYR A  68      13.780  10.702   1.679  1.00  3.310          H  
ATOM   1025  HA  TYR A  68      13.748   7.884   2.048  1.00  3.840          H  
ATOM   1026 1HB  TYR A  68      15.600   9.651   1.505  1.00  5.160          H  
ATOM   1027 2HB  TYR A  68      15.690   9.903   3.208  1.00  5.160          H  
ATOM   1028  HD1 TYR A  68      16.261   7.571   0.525  1.00  5.160          H  
ATOM   1029  HD2 TYR A  68      16.763   8.405   4.564  1.00  5.160          H  
ATOM   1030  HE1 TYR A  68      17.932   5.824   0.596  1.00  5.160          H  
ATOM   1031  HE2 TYR A  68      18.461   6.611   4.762  1.00  5.160          H  
ATOM   1032  HH  TYR A  68      19.590   5.071   3.688  1.00  5.160          H  
ATOM   1033  N   SER A  69      13.346   7.429   4.516  1.00  3.110          N  
ATOM   1034  CA  SER A  69      12.885   7.227   5.895  1.00  3.460          C  
ATOM   1035  C   SER A  69      13.806   7.748   7.008  1.00  3.710          C  
ATOM   1036  O   SER A  69      13.322   8.119   8.082  1.00  3.950          O  
ATOM   1037  CB  SER A  69      12.659   5.749   6.122  1.00  4.700          C  
ATOM   1038  OG  SER A  69      13.868   5.043   6.035  1.00  4.700          O  
ATOM   1039  H   SER A  69      13.468   6.627   3.917  1.00  3.730          H  
ATOM   1040  HA  SER A  69      11.929   7.741   5.994  1.00  4.150          H  
ATOM   1041 1HB  SER A  69      12.217   5.600   7.107  1.00  5.640          H  
ATOM   1042 2HB  SER A  69      11.954   5.369   5.383  1.00  5.640          H  
ATOM   1043  HG  SER A  69      13.657   4.128   6.251  1.00  5.640          H  
ATOM   1044  N   ASN A  70      15.107   7.818   6.755  1.00  4.190          N  
ATOM   1045  CA  ASN A  70      16.064   8.316   7.737  1.00  4.990          C  
ATOM   1046  C   ASN A  70      17.313   8.824   7.024  1.00  5.460          C  
ATOM   1047  O   ASN A  70      18.199   8.035   6.700  1.00  6.320          O  
ATOM   1048  CB  ASN A  70      16.413   7.214   8.730  1.00  6.670          C  
ATOM   1049  CG  ASN A  70      17.277   7.681   9.877  1.00  6.670          C  
ATOM   1050  OD1 ASN A  70      17.528   8.880  10.040  1.00  6.670          O  
ATOM   1051  ND2 ASN A  70      17.729   6.744  10.687  1.00  6.670          N  
ATOM   1052  H   ASN A  70      15.445   7.463   5.873  1.00  5.030          H  
ATOM   1053  HA  ASN A  70      15.619   9.157   8.269  1.00  5.990          H  
ATOM   1054 1HB  ASN A  70      15.493   6.793   9.137  1.00  8.000          H  
ATOM   1055 2HB  ASN A  70      16.931   6.412   8.206  1.00  8.000          H  
ATOM   1056 1HD2 ASN A  70      18.305   6.990  11.467  1.00  8.000          H  
ATOM   1057 2HD2 ASN A  70      17.498   5.786  10.519  1.00  8.000          H  
ATOM   1058  N   CYS A  71      17.386  10.131   6.752  1.00  5.280          N  
ATOM   1059  CA  CYS A  71      18.490  10.670   5.956  1.00  6.150          C  
ATOM   1060  C   CYS A  71      19.826  10.172   6.498  1.00  6.840          C  
ATOM   1061  O   CYS A  71      20.086  10.348   7.686  1.00  6.770          O  
ATOM   1062  CB  CYS A  71      18.502  12.194   6.002  1.00  8.260          C  
ATOM   1063  SG  CYS A  71      19.867  12.961   5.092  1.00  8.260          S  
ATOM   1064  H   CYS A  71      16.643  10.740   7.069  1.00  6.340          H  
ATOM   1065  HA  CYS A  71      18.320  10.382   4.933  1.00  7.380          H  
ATOM   1066 1HB  CYS A  71      17.576  12.564   5.568  1.00  9.910          H  
ATOM   1067 2HB  CYS A  71      18.548  12.535   7.035  1.00  9.910          H  
ATOM   1068  HG  CYS A  71      20.881  12.273   5.696  1.00  9.910          H  
ATOM   1069  N   PRO A  72      20.724   9.596   5.669  1.00  7.800          N  
ATOM   1070  CA  PRO A  72      21.999   9.080   6.104  1.00  8.740          C  
ATOM   1071  C   PRO A  72      22.774  10.224   6.728  1.00  9.120          C  
ATOM   1072  O   PRO A  72      22.654  11.345   6.247  1.00  9.000          O  
ATOM   1073  CB  PRO A  72      22.662   8.638   4.783  1.00 13.110          C  
ATOM   1074  CG  PRO A  72      21.514   8.410   3.831  1.00 13.110          C  
ATOM   1075  CD  PRO A  72      20.492   9.455   4.207  1.00 13.110          C  
ATOM   1076  HA  PRO A  72      21.817   8.242   6.787  1.00 10.490          H  
ATOM   1077 1HB  PRO A  72      23.357   9.413   4.423  1.00 15.730          H  
ATOM   1078 2HB  PRO A  72      23.259   7.728   4.946  1.00 15.730          H  
ATOM   1079 1HG  PRO A  72      21.852   8.511   2.784  1.00 15.730          H  
ATOM   1080 2HG  PRO A  72      21.125   7.386   3.938  1.00 15.730          H  
ATOM   1081 1HD  PRO A  72      20.684  10.401   3.683  1.00 15.730          H  
ATOM   1082 2HD  PRO A  72      19.540   9.039   3.970  1.00 15.730          H  
ATOM   1083  N   PRO A  73      23.615   9.988   7.747  1.00  9.840          N  
ATOM   1084  CA  PRO A  73      24.477  10.971   8.388  1.00 10.480          C  
ATOM   1085  C   PRO A  73      25.750  11.260   7.583  1.00 11.170          C  
ATOM   1086  O   PRO A  73      26.753  11.708   8.133  1.00 11.640          O  
ATOM   1087  CB  PRO A  73      24.776  10.292   9.728  1.00 15.720          C  
ATOM   1088  CG  PRO A  73      24.815   8.830   9.396  1.00 15.720          C  
ATOM   1089  CD  PRO A  73      23.716   8.639   8.334  1.00 15.720          C  
ATOM   1090  HA  PRO A  73      23.905  11.897   8.542  1.00 12.580          H  
ATOM   1091 1HB  PRO A  73      25.731  10.662  10.132  1.00 18.860          H  
ATOM   1092 2HB  PRO A  73      23.995  10.545  10.460  1.00 18.860          H  
ATOM   1093 1HG  PRO A  73      25.814   8.581   9.047  1.00 18.860          H  
ATOM   1094 2HG  PRO A  73      24.644   8.229  10.301  1.00 18.860          H  
ATOM   1095 1HD  PRO A  73      24.039   7.905   7.583  1.00 18.860          H  
ATOM   1096 2HD  PRO A  73      22.768   8.358   8.824  1.00 18.860          H  
ATOM   1097  N   TYR A  74      25.703  10.993   6.283  1.00 11.400          N  
ATOM   1098  CA  TYR A  74      26.817  11.210   5.384  1.00 12.230          C  
ATOM   1099  C   TYR A  74      26.314  11.987   4.183  1.00 12.510          C  
ATOM   1100  O   TYR A  74      26.256  11.441   3.077  1.00 13.010          O  
ATOM   1101  CB  TYR A  74      27.361   9.870   4.901  1.00 16.790          C  
ATOM   1102  CG  TYR A  74      27.674   8.908   6.001  1.00 16.790          C  
ATOM   1103  CD1 TYR A  74      26.803   7.855   6.228  1.00 16.790          C  
ATOM   1104  CD2 TYR A  74      28.796   9.065   6.787  1.00 16.790          C  
ATOM   1105  CE1 TYR A  74      27.057   6.954   7.230  1.00 16.790          C  
ATOM   1106  CE2 TYR A  74      29.050   8.164   7.800  1.00 16.790          C  
ATOM   1107  CZ  TYR A  74      28.185   7.111   8.020  1.00 16.790          C  
ATOM   1108  OH  TYR A  74      28.438   6.210   9.029  1.00 16.790          O  
ATOM   1109  H   TYR A  74      24.849  10.626   5.901  1.00 13.680          H  
ATOM   1110  HA  TYR A  74      27.590  11.794   5.884  1.00 14.680          H  
ATOM   1111 1HB  TYR A  74      26.631   9.400   4.240  1.00 20.150          H  
ATOM   1112 2HB  TYR A  74      28.270  10.032   4.323  1.00 20.150          H  
ATOM   1113  HD1 TYR A  74      25.915   7.741   5.608  1.00 20.150          H  
ATOM   1114  HD2 TYR A  74      29.477   9.897   6.612  1.00 20.150          H  
ATOM   1115  HE1 TYR A  74      26.373   6.126   7.406  1.00 20.150          H  
ATOM   1116  HE2 TYR A  74      29.934   8.284   8.425  1.00 20.150          H  
ATOM   1117  HH  TYR A  74      29.247   6.458   9.484  1.00 20.150          H  
ATOM   1118  N   VAL A  75      25.902  13.230   4.400  1.00 12.360          N  
ATOM   1119  CA  VAL A  75      25.285  14.017   3.343  1.00 12.770          C  
ATOM   1120  C   VAL A  75      25.764  15.462   3.324  1.00 13.300          C  
ATOM   1121  O   VAL A  75      25.958  16.020   2.244  1.00 13.910          O  
ATOM   1122  OXT VAL A  75      25.630  16.149   4.331  1.00 19.160          O  
ATOM   1123  CB  VAL A  75      23.741  13.979   3.475  1.00 16.990          C  
ATOM   1124  CG1 VAL A  75      23.123  14.810   2.424  1.00 16.990          C  
ATOM   1125  CG2 VAL A  75      23.235  12.548   3.318  1.00 16.990          C  
ATOM   1126  H   VAL A  75      26.006  13.636   5.323  1.00 14.830          H  
ATOM   1127  HA  VAL A  75      25.549  13.563   2.388  1.00 15.320          H  
ATOM   1128  HB  VAL A  75      23.439  14.378   4.446  1.00 20.390          H  
ATOM   1129 1HG1 VAL A  75      22.059  14.753   2.527  1.00 20.390          H  
ATOM   1130 2HG1 VAL A  75      23.444  15.851   2.517  1.00 20.390          H  
ATOM   1131 3HG1 VAL A  75      23.425  14.418   1.466  1.00 20.390          H  
ATOM   1132 1HG2 VAL A  75      22.166  12.536   3.396  1.00 20.390          H  
ATOM   1133 2HG2 VAL A  75      23.531  12.162   2.346  1.00 20.390          H  
ATOM   1134 3HG2 VAL A  75      23.641  11.922   4.081  1.00 20.390          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 -438.979 49.3095 312.209 -22.1933 7.36341 15.058 163.34 -178.317 -0.3622 -3.12457 -131.91 -23.0307 -61.7417 -5.50259 -2.52852 -3.52534 -0.09302 0.90075 4.96462 31.4186 57.5101 -11.2638 10.6549 18.5969 -1.02189 43.7431 -168.525
MET:NtermProteinFull_1 -6.01547 0.87138 3.21945 -0.54866 0.19258 0.27025 1.60989 -1.67146 -0 -0 -0.9572 0.56577 0 0 0 0 0 -0.00141 0.42071 1.77775 0 0 0 0.60916 0 0.19195 0.53468
ASN_2 -2.79409 0.23604 2.84059 -0.17896 0.03182 0.26766 1.61463 -1.44593 -0 -0 -1.31147 -0.34609 0 0 0 0 0 -0.04724 0.00611 0 1.47765 0.14736 0 -0.93687 -0.03169 0.24401 -0.22647
LYS_3 -7.00244 1.11037 5.16124 -0.57903 0.13512 0.46059 1.77479 -2.3664 -0 -0 -0.71828 0.08657 0 0 0 0 0 -0.07762 0.07481 3.95022 0 -0.06285 0 -1.5107 -0.34748 0.58844 0.67735
LEU_4 -7.88818 1.24962 4.56282 -0.63993 0.30523 0.21115 2.91579 -2.72681 -0 -0 -1.25853 -0.02617 0 0 0 0 0 0.24694 0.02894 1.3089 0 -0.2859 0 0.18072 -0.45824 1.39692 -0.87674
ALA_5 -3.78491 0.31397 3.69107 -0.02057 0 0 2.31393 -2.21097 -0 -0 -1.44484 -0.39695 0 0 0 0 0 0.11831 0 0 0 -0.29304 0 1.8394 -0.42194 1.08754 0.791
ILE_6 -7.40225 1.2134 4.18201 -0.50073 0.40806 0.10138 2.99065 -2.88948 -0 -0 -1.82556 -0.03687 0 0 0 0 0 -0.06905 0.00738 0.59019 0 -0.44818 0 0.73287 -0.28581 0.47953 -2.75247
LEU_7 -11.5112 2.03368 3.78288 -0.47671 0.15258 0.10279 3.49284 -3.5163 -0 -0 -2.24689 0.24027 0 0 0 0 0 -0.03168 0.19909 0.34823 0 -0.26027 0 0.18072 -0.16367 0.77541 -6.8982
ALA_8 -4.06187 0.27202 4.12706 -0.02068 0 0 2.448 -2.37124 -0 -0 -2.10541 -0.33183 0 0 0 0 0 0.09655 0 0 0 -0.1218 0 1.8394 -0.24487 0.70611 0.23145
ILE_9 -6.71329 0.69636 3.60836 -0.7319 0.40607 0.28923 2.37822 -2.46311 -0 -0 -1.97177 0.31768 0 0 0 0 0 -0.01026 0.19089 0.97107 0 -0.02631 0 0.73287 -0.18053 0.71294 -1.79347
ILE_10 -11.411 1.90686 3.53321 -0.53899 0.65673 0.10684 3.07561 -3.57199 -0 -0 -2.44693 -0.0724 0 0 0 0 0 -0.06582 0.07274 0.59878 0 -0.41218 0 0.73287 -0.11173 1.07893 -6.86844
ALA_11 -6.0992 0.5983 4.53551 -0.02201 0 0 3.00218 -2.87673 -0 -0 -2.81329 -0.37751 0 0 0 0 0 0.07187 0 0 0 -0.36817 0 1.8394 -0.24746 0.7079 -2.04922
MET_12 -4.82361 0.37879 4.76874 -0.30802 0.0845 0.0309 2.39703 -2.3073 -0 -0 -1.73636 0.01172 0 0 0 0 0 0.00491 0.02712 1.07211 0 0.06114 0 0.60916 -0.17391 0.29732 0.39424
VAL_13 -5.89349 0.62878 3.85183 -0.31457 0.27438 0.07267 2.79318 -2.56065 -0 -0 -2.22166 -0.25701 0 0 0 0 0 -0.06027 0.07263 0.22949 0 -0.25113 0 1.9342 -0.03658 0.31402 -1.42418
LEU_14 -12.0823 2.5376 4.62976 -0.49958 0.17547 0.12274 3.99623 -4.02295 -0 -0 -2.22408 0.20683 0 0 0 0 0 0.04092 0.08685 0.28512 0 -0.27721 0 0.18072 -0.27164 0.85826 -6.25721
PHE_15 -5.52965 0.61555 5.30148 -0.88505 0.0704 0.27212 2.45574 -2.80117 -0 -0 -1.7656 -0.05609 0 0 0 0 0 0.00823 0.06045 0 1.76014 -0.50472 0 1.0402 -0.11325 0.88502 0.81379
SER_16 -3.62082 0.30737 3.38273 -0.0238 0 0.02212 1.33039 -1.85445 -0 -0 -0.34306 -0.38893 0 0 0 0 0 -0.03313 0.00049 0.72051 0 0.20397 0.60784 -0.77834 -0.10027 0.37453 -0.19284
ALA_17 -5.88437 0.88753 2.51708 -0.0284 0.00577 0 2.30657 -2.50625 -0 -0 -0.85632 -0.42267 0 0 0 0 0 0.06452 0 0 0 -0.04365 0 1.8394 -0.45432 0.54858 -2.02653
ASN_18 -3.85332 0.41892 3.59669 -0.18846 0.02824 0.30876 1.81228 -2.05047 -0 -0 -2.51737 -0.97927 0 0 0 0 0 -0.00969 0.00025 0 1.75628 -0.85968 0 -0.93687 -0.56628 0.61449 -3.42551
ALA_19 -5.39495 0.89273 2.8929 -0.02996 0.00188 0 2.72026 -2.27185 -0 -0 -1.82489 -0.50241 0 0 0 0 0 0.10565 0 0 0 -0.07956 0 1.8394 -0.07302 0.71268 -1.01114
PHE_20 -5.60209 0.5172 3.27898 -0.65433 0.05097 0.33065 1.78053 -2.11891 -0.01406 -0.14273 -1.93765 0.01921 0 0 0 0 0 -0.02527 0.00745 0 2.25007 0.02766 0 1.0402 0.12555 0.75304 -0.31352
ARG_21 -3.83228 0.24585 3.24566 -0.53515 0.074 0.28644 1.39365 -1.62376 -0 -0 -0.6732 0.62821 0 0 0 0 0 0.01777 0.02496 2.26303 0 -0.16836 0 -1.2888 -0.25982 0.36569 0.1639
PHE_22 -9.18985 1.27278 4.44684 -0.62646 0.03958 0.30283 2.98115 -2.74975 -0 -0 -1.5304 0.08962 0 0 0 0 0 0.1122 0.00382 0 2.31666 0.02004 0 1.0402 -0.18559 0.46421 -1.19211
GLN_23 -9.44369 0.75028 7.74039 -0.3021 0.0454 0.19928 3.33611 -3.96187 -0.01584 -0.17525 -3.21244 -0.47276 0 0 0 0 0 0.01247 0.34702 0 2.70225 -0.18389 0 -0.18838 -0.1734 1.0247 -1.97172
SER_24 -4.41731 0.27895 5.58355 -0.02658 0 0.06226 2.17554 -2.61407 -0.01719 -0.12661 -1.941 -0.59433 0 0 0 0 0 0.12159 0.00393 0.64601 0 0.34998 0.60536 -0.77834 -0.02945 0.74508 0.02737
ARG_25 -7.23301 0.34841 7.06749 -0.57384 0.10069 0.34165 3.15547 -3.36559 -0.01842 -0.19961 -2.42471 0.34706 0 0 0 -0.86826 0 -0.02527 0.04022 2.42226 0 -0.09287 0 -1.2888 0.08268 0.31112 -1.87332
LEU_26 -11.0929 2.18869 3.83597 -0.5106 0.19162 0.10674 3.12199 -3.2778 -0 -0 -2.47529 0.2849 0 0 0 0 0 -0.03539 0.08577 0.51005 0 -0.2412 0 0.18072 -0.14916 0.88548 -6.3904
ARG_27 -6.04518 0.30325 7.20495 -0.73253 0.09359 0.46184 2.73394 -3.32665 -0.02086 -0.17318 -2.88287 0.35562 0 0 0 0 0 -0.01484 0.0567 1.43974 0 -0.09916 0 -1.2888 -0.30425 0.82564 -1.41305
SER_28 -3.8519 0.20407 4.87105 -0.02677 0 0.06214 2.37193 -2.373 -0.01033 -0.15707 -2.55631 -0.62317 0 0 0 0 0 -0.01176 0.00151 0.64464 0 0.34911 0.60098 -0.77834 -0.07219 0.23297 -1.12244
ASN_29 -7.77661 0.55066 6.08322 -0.19828 0.09225 0.30306 2.87866 -3.55693 -0.02641 -0.32173 -2.57459 -0.29223 0 0 0 0 0 0.03651 0.00252 0 1.41734 0.29659 0 -0.93687 0.14328 0.32306 -3.55649
VAL_30 -6.83879 0.86022 3.72175 -0.30892 0.25291 0.07126 2.4044 -2.54118 -0 -0 -1.11502 -0.06636 0 0 0 0 0 -0.0709 0.01197 0.02612 0 -0.35957 0 1.9342 0.04564 0.47796 -1.49431
GLU_31 -3.14255 0.13482 3.63688 -0.20756 0.02154 0.27644 1.26252 -1.69469 -0 -0 -0.60996 -0.56416 0 0 0 0 0 0.08455 0.02578 0 3.05007 -0.20985 0 -2.7348 -0.15597 0.30996 -0.51697
ALA_32 -3.25151 0.24287 3.00074 -0.02339 0 0 1.42349 -1.75775 -0.00188 -0.01396 -0.62146 -0.36442 0 0 0 0 0 -0.03249 0 0 0 -0.20947 0 1.8394 -0.46038 0.21817 -0.01202
LYS_33 -4.54002 0.41185 3.54778 -0.33616 0.05382 0.21519 1.68426 -1.85852 -0 -0 -1.22734 -0.42155 0 0 0 0 0 -0.10221 0.0188 1.51039 0 -0.16403 0 -1.5107 -0.30641 0.32282 -2.70202
THR_34 -4.77548 0.44745 3.72638 -0.18026 0.10205 0.0687 2.07209 -2.17835 -0.01172 -0.07522 -1.50272 -0.29242 0 0 0 0 0 0.05252 0.03457 0.07254 0 0.1399 2.34548 -1.0874 0.02338 0.32819 -0.69032
GLY_35 -3.01505 0.20433 3.07964 -4e-05 0 0 1.41127 -1.6131 -0 -0 -1.01841 -0.36118 0 0 0 0 0 -0.04628 0 0 0 -0.16943 0 0.83697 0.89826 0.33196 0.53894
ASP_36 -2.58831 0.08604 3.11875 -0.11189 0.00721 0.34004 1.14971 -1.55104 -6e-05 -0.00165 -0.77903 -0.39429 0 0 0 0 0 -0.05178 0.02426 0 1.70227 0.20488 0 -2.3716 0.68765 0.27448 -0.25436
ALA_37 -4.53152 0.42215 3.55174 -0.02212 0 0 1.67016 -2.29481 -0.00234 -0.03495 -1.34368 -0.35756 0 0 0 0 0 -0.00147 0 0 0 -0.09702 0 1.8394 -0.25458 0.2125 -1.24411
CYS_38 -9.16777 1.0202 5.49086 -0.04527 0 0.01525 2.95948 -3.06096 -0 -0 -3.21749 -0.04032 0 0 0 0 0 -0.03277 0.01077 0.29963 0 0.28606 0 3.6196 0.10148 0.38719 -1.37406
GLU_39 -5.47787 0.3588 5.31822 -0.35923 0.11102 0.43245 1.97498 -2.53182 -0.01175 -0.07606 -1.3711 -0.64835 0 0 0 0 0 0.00487 0.02052 0 3.30138 -0.17866 0 -2.7348 -0.03047 0.62683 -1.27102
GLN_40 -6.14882 0.44336 6.50654 -0.69917 0.14178 0.73689 3.07187 -3.14764 -0.01156 -0.0622 -3.79416 -0.39865 0 0 0 -0.89441 0 0.00441 0.13725 0 2.77964 -0.00836 0 -0.18838 -0.23897 0.67979 -1.0908
ALA_41 -6.70136 0.64553 3.81671 -0.02096 0 0 2.90704 -2.89049 -0 -0 -2.26078 -0.3766 0 0 0 0 0 -0.00685 0 0 0 -0.29689 0 1.8394 -0.35226 0.59381 -3.10372
ALA_42 -5.56955 0.80863 2.04528 -0.02609 0.00096 0 1.79 -2.20339 -0 -0 -1.73432 -0.40794 0 0 0 0 0 -0.11104 0 0 0 -0.13324 0 1.8394 -0.57937 0.56072 -3.71995
ILE_43 -6.31464 0.62452 4.85618 -0.47073 0.35252 0.08514 3.1244 -2.70415 -0 -0 -2.18216 0.02131 0 0 0 0 0 0.0569 0.0516 0.60798 0 -0.5472 0 0.73287 -0.10791 0.5661 -1.24724
GLN_44 -6.15371 0.38672 6.61845 -0.26328 0.03101 0.20582 3.48948 -2.99127 -0 -0 -3.62216 -0.42919 0 0 0 -1.76267 0 -0.05515 0.01298 0 3.12325 -0.24072 0 -0.18838 -0.07607 0.49117 -1.42371
CYS_45 -8.19807 0.88362 3.63022 -0.04756 0.00509 0.02031 2.3325 -2.3489 -0.01152 -0.06138 -1.96988 -0.34937 0 0 0 0 0 0.07872 0.00424 0.47311 0 0.18438 0 3.6196 -0.4601 0.42436 -1.79063
VAL_46 -8.44882 0.97389 3.47032 -0.30117 0.22374 0.06977 2.86908 -2.95934 -0 -0 -1.562 -0.22627 0 0 0 0 0 -0.00338 0.0007 0.10096 0 -0.44101 0 1.9342 -0.20066 0.79072 -3.70926
GLU_47 -5.33673 0.3098 5.43862 -0.29489 0.05659 0.38636 2.21926 -2.5789 -0.02283 -0.23009 -1.24559 -0.42177 0 0 0 0 0 0.04591 0.0005 0 4.22434 -0.35164 0 -2.7348 -0.29641 0.93321 0.10092
SER_48 -5.45219 0.49076 5.61168 -0.02578 0 0.04118 2.90645 -2.80409 -0.00015 -0.00368 -1.19309 -1.1975 0 0 0 0 0 0.07211 0.03251 0.94688 0 0.3266 0.61144 -0.77834 -0.29732 0.53952 -0.17299
ALA_49 -5.84825 0.73255 3.30337 -0.02222 0 0 2.64719 -2.65197 -0 -0 -1.89893 -0.35292 0 0 0 0 0 -0.03988 0 0 0 -0.20482 0 1.8394 -0.09646 0.39231 -2.20064
CYS:disulfide_50 -8.01192 0.33569 5.56557 -0.03811 0 0.01644 2.94549 -2.98563 -0.01862 -0.14637 -2.34354 -0.32728 0 0 0 0 -0.04651 -0.00741 0.04704 0.32781 0 0.28438 0 3.6196 0.10546 0.42947 -0.24843
GLU_51 -3.85847 0.12593 4.86167 -0.21151 0.02039 0.27871 1.73418 -2.18576 -0.00015 -0.00368 -0.98738 -0.55438 0 0 0 0 0 -0.03246 0.06009 0 3.00506 -0.29684 0 -2.7348 -0.04512 0.36653 -0.45801
SER_52 -2.68944 0.16875 2.89489 -0.02501 0.00077 0.02506 1.06442 -1.4699 -0 -0 -0.83458 -0.14434 0 0 0 0 0 -0.0476 0.05166 0.73302 0 -0.04712 0.6079 -0.77834 -0.46729 0.37805 -0.57909
LEU_53 -5.30438 0.50978 2.53512 -0.70781 0.20496 0.29382 1.37067 -1.78619 -0.01985 -0.12725 -0.67226 0.16196 0 0 0 0 0 0.1089 0.00506 0.81394 0 -0.25934 0 0.18072 -0.00902 0.59112 -2.11004
CYS_54 -7.20741 0.79685 5.37089 -0.0391 0 0.01406 1.96153 -2.37467 -0 -0 -3.47623 -0.15145 0 0 -0.41595 0 0 0.00894 0.05176 0.22032 0 -0.14378 0 3.6196 0.24052 0.70145 -0.82266
THR_55 -4.39133 0.34867 5.68647 -0.11837 0.09785 0.07642 2.51086 -2.43721 -0.00098 -0.01139 -4.0063 -0.55603 0 0 -0.84831 0 0 -0.0152 0.04772 0.04522 0 -0.50447 2.26395 -1.0874 -0.00589 0.484 -2.42172
GLU_56 -3.17796 0.08733 4.33657 -0.47863 0.23514 1.54773 0.61503 -1.73151 -0 -0 -1.95702 -2.5304 0 0 0 0 0 0.04221 0.06361 0 4.08046 0.09308 0 -2.7348 -0.28466 0.24546 -1.54838
GLY_57 -2.94359 0.08344 4.45836 -0.00039 0 0 2.2809 -2.02429 -0 -0 -3.77336 -0.29301 0 0 0 0 0 -0.0306 0 0 0 -1.5298 0 0.83697 0.32545 0.1603 -2.44962
GLU_58 -2.51425 0.09208 3.19411 -0.45664 0.23199 1.42563 1.1358 -1.49697 -0.018 -0.12854 -1.14227 -3.00825 0 0 0 0 0 -0.09008 0.00614 0 3.87539 -0.34223 0 -2.7348 0.16105 0.27711 -1.53271
ASP_59 -5.57168 0.5338 7.04235 -0.19685 0.00381 0.63372 2.71321 -3.03143 -0.03785 -0.25578 -3.39882 -0.18111 0 0 -0.84831 0 0 0.24865 0.06911 0 3.22996 0.18221 0 -2.3716 0.1208 0.50411 -0.6117
ARG_60 -12.2104 2.04056 11.1252 -0.45296 0.04386 0.22849 3.3083 -5.11717 -0.02562 -0.20042 -3.91143 0.31974 0 0 -0.41595 0 0 -0.05374 0.22987 2.05449 0 -0.14236 0 -1.2888 0.21786 0.75785 -3.49268
THR_61 -6.37439 0.52173 6.1596 -0.2012 0.11488 0.07268 3.01289 -3.01037 -0.00098 -0.01139 -3.69999 -0.12429 0 0 0 0 0 0.10271 0.00024 0.07944 0 0.06364 2.31178 -1.0874 -0.15031 0.60419 -1.61655
GLY_62 -4.6209 0.50656 4.88582 -5e-05 0 0 2.54283 -2.63654 -0 -0 -2.313 -0.38698 0 0 0 0 0 -0.07507 0 0 0 0.1336 0 0.83697 0.70704 0.38526 -0.03445
CYS:disulfide_63 -6.43479 0.76093 4.22403 -0.05974 1e-05 0.03673 1.93214 -2.3844 -0.00671 -0.05011 -0.92963 -0.49767 0 0 0 0 -0.04651 0.127 0.00557 0.64445 0 0.34543 0 3.6196 0.5255 0.55021 2.36202
TYR_64 -12.2575 1.02677 4.5653 -0.55904 0.0204 0.23562 3.33459 -3.18399 -0.02283 -0.23009 -2.96807 -0.23732 0 0 0 0 0 -0.03959 0.08616 0 2.52879 -0.0465 0.08861 1.2797 0.05417 0.73187 -5.59294
MET_65 -4.5426 0.26217 4.37588 -0.67421 0.16237 0.18099 1.87074 -1.94006 -0.00693 -0.05256 -1.39489 -0.00637 0 0 0 0 0 -0.03673 0.13481 0.92551 0 -0.16139 0 0.60916 -0.01356 0.66123 0.35357
TYR_66 -4.24877 0.37083 3.07228 -0.58502 0.22144 0.30551 1.17617 -1.79755 -0 -0 -1.33915 -0.3663 0 0 0 0 0 -0.01186 0.22995 0 3.05641 0.00023 0.00232 1.2797 -0.28148 0.58359 1.66828
ILE_67 -6.32988 0.82129 1.42413 -0.49848 0.57361 0.10027 1.53793 -1.65646 -0 -0 -0.79134 -0.19666 0 0 0 0 0 0.32907 0.04474 0.6419 0 -0.26054 0 0.73287 0.30553 0.85554 -2.36647
TYR_68 -7.92679 1.25261 3.2757 -0.62874 0.02756 0.07268 2.02033 -2.30916 -0.00671 -0.05011 -0.50305 -0.28659 0 0 0 0 0 0.06288 1.29394 0 2.18091 0.06703 1e-05 1.2797 0.12943 1.05429 1.00593
SER_69 -1.21191 0.04032 1.31025 -0.02774 5e-05 0.04193 0.31758 -0.64544 -0 -0 0.25662 -0.98181 0 0 0 0 0 -0.03586 0.01037 0.22342 0 0.01762 0.60915 -0.77834 -0.61613 0.78262 -0.68729
ASN_70 -2.61546 0.53958 2.37078 -0.29529 0.05191 0.55817 0.85627 -1.21089 -0 -0 0.32514 -0.83639 0 0 0 0 0 -0.01225 0.00986 0 1.83166 -0.89067 0 -0.93687 0.14252 0.30457 0.19264
CYS_71 -5.8114 0.85062 2.03833 -0.09096 0.00189 0.04976 0.65398 -1.03989 -0 -0 -0.681 -0.03617 0 0 0 0 0 -0.10502 0.05318 0.29034 0 0.17416 0 3.6196 0.36342 0.95249 1.28334
PRO_72 -5.33995 1.13175 2.1639 -0.14621 0.00198 0.10569 1.21103 -1.02193 -0 -0 -0.15345 0.14741 0 0 0 0 0 -0.01067 0.01475 0.17703 0 -1.09016 0 -2.4119 -0.30202 1.71424 -3.8085
PRO_73 -2.72999 0.36039 0.72576 -0.13846 0.02574 0.08539 0.18659 -0.43649 -0 -0 0.28955 0.47566 0 0 0 0 0 0.00938 0.00964 0.11999 0 -0.40674 0 -2.4119 0.48556 0.95445 -2.39548
TYR_74 -3.27692 0.62948 1.3176 -0.68605 0.08461 0.44153 0.56978 -0.84838 -0 -0 -0.06993 -0.23284 0 0 0 0 0 0.07961 0.22457 0 1.86015 -0.40884 5e-05 1.2797 2.61635 0.28173 3.86221
VAL:CtermProteinFull_75 -5.62434 0.794 2.19473 -0.38739 0.26102 0.17003 1.74971 -1.73845 -7e-05 -0.0015 -2.36785 -1.52706 0 0 0 0 0 0 0.00595 0.306 0 0 0 1.9342 1.91491 0.46402 -1.85209
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690757 DOMAINID 682377 MODEL 3 mer1_Eupra
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 39.663
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 3.544336
REMARK    SCORE     hbond_sr_bb:         -57.830
REMARK    SCORE             ref:          42.793
REMARK    SCORE     cart_bonded:          40.009
REMARK    SCORE    fa_intra_rep:           0.741
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:          84.400
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.541
REMARK    SCORE       dslf_fa13:          -1.683
REMARK    SCORE          fa_rep:          41.556
REMARK    SCORE     hbond_bb_sc:          -5.131
REMARK    SCORE        hbond_sc:          -2.881
REMARK    SCORE          fa_sol:         259.866
REMARK    SCORE           score:        -163.306
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -0.225
REMARK    SCORE         fa_elec:        -125.951
REMARK    SCORE     hbond_lr_bb:          -2.510
REMARK    SCORE fa_intra_sol_xover4:          14.419
REMARK    SCORE          fa_atr:        -428.508
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:          -9.771
REMARK    SCORE           omega:           1.941
REMARK    SCORE     total_score:        -163.306
REMARK    SCORE   yhh_planarity:           0.000
SSBOND     CYS A   45    CYS A   71                                       2.03  
SSBOND     CYS A   54    CYS A   63                                       2.05  
ATOM      1  N   MET A   1       0.195  -0.348   0.041  1.00  4.910          N  
ATOM      2  CA  MET A   1       1.625  -0.274   0.334  1.00  4.240          C  
ATOM      3  C   MET A   1       2.163   1.161   0.368  1.00  3.340          C  
ATOM      4  O   MET A   1       2.369   1.727   1.451  1.00  3.660          O  
ATOM      5  CB  MET A   1       2.405  -1.123  -0.676  1.00  6.200          C  
ATOM      6  CG  MET A   1       3.939  -1.161  -0.476  1.00  6.200          C  
ATOM      7  SD  MET A   1       4.780  -2.174  -1.720  1.00  6.200          S  
ATOM      8  CE  MET A   1       4.743  -1.141  -3.189  1.00  6.200          C  
ATOM      9 1H   MET A   1       0.000  -1.226  -0.420  1.00  5.890          H  
ATOM     10 2H   MET A   1      -0.338  -0.303   0.897  1.00  5.890          H  
ATOM     11 3H   MET A   1      -0.079   0.410  -0.566  1.00  5.890          H  
ATOM     12  HA  MET A   1       1.784  -0.698   1.326  1.00  5.090          H  
ATOM     13 1HB  MET A   1       2.055  -2.153  -0.617  1.00  7.440          H  
ATOM     14 2HB  MET A   1       2.196  -0.778  -1.680  1.00  7.440          H  
ATOM     15 1HG  MET A   1       4.363  -0.159  -0.526  1.00  7.440          H  
ATOM     16 2HG  MET A   1       4.166  -1.572   0.508  1.00  7.440          H  
ATOM     17 1HE  MET A   1       5.232  -1.667  -4.010  1.00  7.440          H  
ATOM     18 2HE  MET A   1       3.718  -0.919  -3.469  1.00  7.440          H  
ATOM     19 3HE  MET A   1       5.275  -0.219  -2.993  1.00  7.440          H  
ATOM     20  N   ASN A   2       2.378   1.752  -0.814  1.00  2.720          N  
ATOM     21  CA  ASN A   2       3.007   3.068  -0.895  1.00  2.480          C  
ATOM     22  C   ASN A   2       2.252   4.152  -0.155  1.00  2.300          C  
ATOM     23  O   ASN A   2       2.866   4.996   0.483  1.00  2.280          O  
ATOM     24  CB  ASN A   2       3.207   3.462  -2.339  1.00  3.570          C  
ATOM     25  CG  ASN A   2       4.325   2.713  -2.982  1.00  3.570          C  
ATOM     26  OD1 ASN A   2       5.227   2.204  -2.307  1.00  3.570          O  
ATOM     27  ND2 ASN A   2       4.287   2.623  -4.281  1.00  3.570          N  
ATOM     28  H   ASN A   2       2.157   1.272  -1.674  1.00  3.260          H  
ATOM     29  HA  ASN A   2       3.991   2.998  -0.428  1.00  2.980          H  
ATOM     30 1HB  ASN A   2       2.290   3.282  -2.900  1.00  4.280          H  
ATOM     31 2HB  ASN A   2       3.422   4.525  -2.396  1.00  4.280          H  
ATOM     32 1HD2 ASN A   2       5.009   2.131  -4.770  1.00  4.280          H  
ATOM     33 2HD2 ASN A   2       3.541   3.046  -4.796  1.00  4.280          H  
ATOM     34  N   LYS A   3       0.926   4.092  -0.115  1.00  2.210          N  
ATOM     35  CA  LYS A   3       0.200   5.137   0.598  1.00  2.090          C  
ATOM     36  C   LYS A   3       0.609   5.232   2.067  1.00  2.020          C  
ATOM     37  O   LYS A   3       0.589   6.320   2.649  1.00  1.990          O  
ATOM     38  CB  LYS A   3      -1.317   4.888   0.540  1.00  2.970          C  
ATOM     39  CG  LYS A   3      -1.787   3.625   1.328  1.00  2.970          C  
ATOM     40  CD  LYS A   3      -3.286   3.403   1.254  1.00  2.970          C  
ATOM     41  CE  LYS A   3      -3.680   2.127   2.017  1.00  2.970          C  
ATOM     42  NZ  LYS A   3      -5.150   1.939   2.076  1.00  2.970          N  
ATOM     43  H   LYS A   3       0.435   3.382  -0.632  1.00  2.650          H  
ATOM     44  HA  LYS A   3       0.425   6.092   0.129  1.00  2.510          H  
ATOM     45 1HB  LYS A   3      -1.846   5.754   0.960  1.00  3.570          H  
ATOM     46 2HB  LYS A   3      -1.630   4.783  -0.496  1.00  3.570          H  
ATOM     47 1HG  LYS A   3      -1.260   2.741   0.981  1.00  3.570          H  
ATOM     48 2HG  LYS A   3      -1.570   3.767   2.388  1.00  3.570          H  
ATOM     49 1HD  LYS A   3      -3.794   4.257   1.712  1.00  3.570          H  
ATOM     50 2HD  LYS A   3      -3.607   3.323   0.217  1.00  3.570          H  
ATOM     51 1HE  LYS A   3      -3.238   1.272   1.512  1.00  3.570          H  
ATOM     52 2HE  LYS A   3      -3.288   2.178   3.032  1.00  3.570          H  
ATOM     53 1HZ  LYS A   3      -5.375   1.097   2.581  1.00  3.570          H  
ATOM     54 2HZ  LYS A   3      -5.531   2.761   2.584  1.00  3.570          H  
ATOM     55 3HZ  LYS A   3      -5.539   1.891   1.149  1.00  3.570          H  
ATOM     56  N   LEU A   4       1.057   4.119   2.668  1.00  2.060          N  
ATOM     57  CA  LEU A   4       1.390   4.163   4.067  1.00  2.070          C  
ATOM     58  C   LEU A   4       2.724   4.845   4.195  1.00  2.070          C  
ATOM     59  O   LEU A   4       2.921   5.733   5.033  1.00  2.020          O  
ATOM     60  CB  LEU A   4       1.537   2.733   4.622  1.00  2.890          C  
ATOM     61  CG  LEU A   4       0.285   1.812   4.626  1.00  2.890          C  
ATOM     62  CD1 LEU A   4       0.718   0.415   5.017  1.00  2.890          C  
ATOM     63  CD2 LEU A   4      -0.753   2.322   5.585  1.00  2.890          C  
ATOM     64  H   LEU A   4       1.156   3.237   2.170  1.00  2.470          H  
ATOM     65  HA  LEU A   4       0.634   4.732   4.590  1.00  2.480          H  
ATOM     66 1HB  LEU A   4       2.303   2.224   4.040  1.00  3.470          H  
ATOM     67 2HB  LEU A   4       1.889   2.807   5.648  1.00  3.470          H  
ATOM     68  HG  LEU A   4      -0.139   1.773   3.623  1.00  3.470          H  
ATOM     69 1HD1 LEU A   4      -0.144  -0.252   5.007  1.00  3.470          H  
ATOM     70 2HD1 LEU A   4       1.462   0.054   4.306  1.00  3.470          H  
ATOM     71 3HD1 LEU A   4       1.151   0.430   6.016  1.00  3.470          H  
ATOM     72 1HD2 LEU A   4      -1.620   1.666   5.576  1.00  3.470          H  
ATOM     73 2HD2 LEU A   4      -0.342   2.361   6.592  1.00  3.470          H  
ATOM     74 3HD2 LEU A   4      -1.044   3.284   5.285  1.00  3.470          H  
ATOM     75  N   ALA A   5       3.654   4.429   3.332  1.00  2.190          N  
ATOM     76  CA  ALA A   5       5.000   4.984   3.355  1.00  2.300          C  
ATOM     77  C   ALA A   5       4.995   6.474   3.057  1.00  2.170          C  
ATOM     78  O   ALA A   5       5.686   7.246   3.719  1.00  2.160          O  
ATOM     79  CB  ALA A   5       5.872   4.276   2.338  1.00  3.180          C  
ATOM     80  H   ALA A   5       3.398   3.684   2.672  1.00  2.630          H  
ATOM     81  HA  ALA A   5       5.410   4.837   4.353  1.00  2.760          H  
ATOM     82 1HB  ALA A   5       6.882   4.684   2.379  1.00  3.810          H  
ATOM     83 2HB  ALA A   5       5.898   3.209   2.560  1.00  3.810          H  
ATOM     84 3HB  ALA A   5       5.456   4.429   1.342  1.00  3.810          H  
ATOM     85  N   ILE A   6       4.174   6.882   2.097  1.00  2.140          N  
ATOM     86  CA  ILE A   6       4.112   8.268   1.674  1.00  2.120          C  
ATOM     87  C   ILE A   6       3.610   9.161   2.770  1.00  1.910          C  
ATOM     88  O   ILE A   6       4.208  10.205   3.042  1.00  1.920          O  
ATOM     89  CB  ILE A   6       3.208   8.425   0.427  1.00  2.980          C  
ATOM     90  CG1 ILE A   6       3.897   7.730  -0.787  1.00  2.980          C  
ATOM     91  CG2 ILE A   6       2.905   9.944   0.150  1.00  2.980          C  
ATOM     92  CD1 ILE A   6       2.997   7.504  -1.984  1.00  2.980          C  
ATOM     93  H   ILE A   6       3.606   6.183   1.616  1.00  2.570          H  
ATOM     94  HA  ILE A   6       5.119   8.589   1.412  1.00  2.540          H  
ATOM     95  HB  ILE A   6       2.270   7.898   0.603  1.00  3.570          H  
ATOM     96 1HG1 ILE A   6       4.736   8.345  -1.105  1.00  3.570          H  
ATOM     97 2HG1 ILE A   6       4.286   6.770  -0.466  1.00  3.570          H  
ATOM     98 1HG2 ILE A   6       2.267  10.050  -0.717  1.00  3.570          H  
ATOM     99 2HG2 ILE A   6       2.398  10.393   0.999  1.00  3.570          H  
ATOM    100 3HG2 ILE A   6       3.842  10.475  -0.030  1.00  3.570          H  
ATOM    101 1HD1 ILE A   6       3.568   7.014  -2.772  1.00  3.570          H  
ATOM    102 2HD1 ILE A   6       2.163   6.864  -1.692  1.00  3.570          H  
ATOM    103 3HD1 ILE A   6       2.617   8.446  -2.357  1.00  3.570          H  
ATOM    104  N   LEU A   7       2.506   8.780   3.393  1.00  1.780          N  
ATOM    105  CA  LEU A   7       1.948   9.637   4.403  1.00  1.660          C  
ATOM    106  C   LEU A   7       2.804   9.650   5.659  1.00  1.630          C  
ATOM    107  O   LEU A   7       2.941  10.701   6.290  1.00  1.590          O  
ATOM    108  CB  LEU A   7       0.504   9.199   4.644  1.00  2.370          C  
ATOM    109  CG  LEU A   7      -0.440   9.395   3.383  1.00  2.370          C  
ATOM    110  CD1 LEU A   7      -1.836   8.831   3.658  1.00  2.370          C  
ATOM    111  CD2 LEU A   7      -0.521  10.820   2.999  1.00  2.370          C  
ATOM    112  H   LEU A   7       2.037   7.903   3.137  1.00  2.140          H  
ATOM    113  HA  LEU A   7       1.965  10.651   4.035  1.00  1.990          H  
ATOM    114 1HB  LEU A   7       0.513   8.133   4.870  1.00  2.850          H  
ATOM    115 2HB  LEU A   7       0.088   9.742   5.496  1.00  2.850          H  
ATOM    116  HG  LEU A   7      -0.027   8.833   2.549  1.00  2.850          H  
ATOM    117 1HD1 LEU A   7      -2.466   8.944   2.773  1.00  2.850          H  
ATOM    118 2HD1 LEU A   7      -1.760   7.770   3.893  1.00  2.850          H  
ATOM    119 3HD1 LEU A   7      -2.297   9.352   4.494  1.00  2.850          H  
ATOM    120 1HD2 LEU A   7      -1.150  10.878   2.135  1.00  2.850          H  
ATOM    121 2HD2 LEU A   7      -0.944  11.386   3.813  1.00  2.850          H  
ATOM    122 3HD2 LEU A   7       0.438  11.216   2.745  1.00  2.850          H  
ATOM    123  N   ALA A   8       3.396   8.508   6.039  1.00  1.730          N  
ATOM    124  CA  ALA A   8       4.254   8.499   7.213  1.00  1.820          C  
ATOM    125  C   ALA A   8       5.504   9.373   6.995  1.00  1.860          C  
ATOM    126  O   ALA A   8       5.904  10.121   7.895  1.00  1.860          O  
ATOM    127  CB  ALA A   8       4.653   7.080   7.550  1.00  2.510          C  
ATOM    128  H   ALA A   8       3.248   7.631   5.528  1.00  2.080          H  
ATOM    129  HA  ALA A   8       3.689   8.917   8.044  1.00  2.180          H  
ATOM    130 1HB  ALA A   8       5.271   7.074   8.444  1.00  3.010          H  
ATOM    131 2HB  ALA A   8       3.759   6.482   7.720  1.00  3.010          H  
ATOM    132 3HB  ALA A   8       5.213   6.659   6.712  1.00  3.010          H  
ATOM    133  N   ILE A   9       6.102   9.319   5.791  1.00  1.950          N  
ATOM    134  CA  ILE A   9       7.288  10.121   5.509  1.00  2.080          C  
ATOM    135  C   ILE A   9       6.960  11.596   5.524  1.00  1.970          C  
ATOM    136  O   ILE A   9       7.709  12.385   6.112  1.00  1.990          O  
ATOM    137  CB  ILE A   9       7.946   9.744   4.164  1.00  2.860          C  
ATOM    138  CG1 ILE A   9       8.548   8.312   4.271  1.00  2.860          C  
ATOM    139  CG2 ILE A   9       9.052  10.802   3.802  1.00  2.860          C  
ATOM    140  CD1 ILE A   9       8.935   7.685   2.934  1.00  2.860          C  
ATOM    141  H   ILE A   9       5.761   8.674   5.070  1.00  2.340          H  
ATOM    142  HA  ILE A   9       8.017   9.933   6.293  1.00  2.500          H  
ATOM    143  HB  ILE A   9       7.182   9.721   3.381  1.00  3.430          H  
ATOM    144 1HG1 ILE A   9       9.437   8.357   4.895  1.00  3.430          H  
ATOM    145 2HG1 ILE A   9       7.827   7.666   4.760  1.00  3.430          H  
ATOM    146 1HG2 ILE A   9       9.516  10.544   2.858  1.00  3.430          H  
ATOM    147 2HG2 ILE A   9       8.620  11.797   3.709  1.00  3.430          H  
ATOM    148 3HG2 ILE A   9       9.812  10.815   4.586  1.00  3.430          H  
ATOM    149 1HD1 ILE A   9       9.340   6.690   3.111  1.00  3.430          H  
ATOM    150 2HD1 ILE A   9       8.045   7.606   2.304  1.00  3.430          H  
ATOM    151 3HD1 ILE A   9       9.682   8.287   2.431  1.00  3.430          H  
ATOM    152  N   ILE A  10       5.874  11.990   4.862  1.00  1.880          N  
ATOM    153  CA  ILE A  10       5.525  13.392   4.836  1.00  1.850          C  
ATOM    154  C   ILE A  10       5.232  13.843   6.251  1.00  1.660          C  
ATOM    155  O   ILE A  10       5.648  14.932   6.641  1.00  1.680          O  
ATOM    156  CB  ILE A  10       4.370  13.704   3.894  1.00  2.600          C  
ATOM    157  CG1 ILE A  10       4.848  13.436   2.464  1.00  2.600          C  
ATOM    158  CG2 ILE A  10       3.957  15.228   4.067  1.00  2.600          C  
ATOM    159  CD1 ILE A  10       3.766  13.420   1.460  1.00  2.600          C  
ATOM    160  H   ILE A  10       5.290  11.304   4.367  1.00  2.260          H  
ATOM    161  HA  ILE A  10       6.386  13.951   4.478  1.00  2.220          H  
ATOM    162  HB  ILE A  10       3.540  13.038   4.101  1.00  3.120          H  
ATOM    163 1HG1 ILE A  10       5.573  14.193   2.188  1.00  3.120          H  
ATOM    164 2HG1 ILE A  10       5.339  12.464   2.438  1.00  3.120          H  
ATOM    165 1HG2 ILE A  10       3.144  15.481   3.396  1.00  3.120          H  
ATOM    166 2HG2 ILE A  10       3.635  15.423   5.081  1.00  3.120          H  
ATOM    167 3HG2 ILE A  10       4.817  15.865   3.846  1.00  3.120          H  
ATOM    168 1HD1 ILE A  10       4.187  13.212   0.476  1.00  3.120          H  
ATOM    169 2HD1 ILE A  10       3.044  12.647   1.718  1.00  3.120          H  
ATOM    170 3HD1 ILE A  10       3.294  14.366   1.446  1.00  3.120          H  
ATOM    171  N   ALA A  11       4.521  13.032   7.039  1.00  1.530          N  
ATOM    172  CA  ALA A  11       4.248  13.423   8.405  1.00  1.430          C  
ATOM    173  C   ALA A  11       5.544  13.716   9.153  1.00  1.480          C  
ATOM    174  O   ALA A  11       5.595  14.674   9.931  1.00  1.460          O  
ATOM    175  CB  ALA A  11       3.488  12.348   9.113  1.00  2.040          C  
ATOM    176  H   ALA A  11       4.144  12.147   6.690  1.00  1.840          H  
ATOM    177  HA  ALA A  11       3.655  14.316   8.388  1.00  1.720          H  
ATOM    178 1HB  ALA A  11       3.281  12.684  10.116  1.00  2.450          H  
ATOM    179 2HB  ALA A  11       2.560  12.159   8.587  1.00  2.450          H  
ATOM    180 3HB  ALA A  11       4.082  11.436   9.140  1.00  2.450          H  
ATOM    181  N   MET A  12       6.608  12.945   8.909  1.00  1.600          N  
ATOM    182  CA  MET A  12       7.865  13.260   9.566  1.00  1.720          C  
ATOM    183  C   MET A  12       8.465  14.576   9.057  1.00  1.730          C  
ATOM    184  O   MET A  12       9.171  15.259   9.804  1.00  1.770          O  
ATOM    185  CB  MET A  12       8.862  12.122   9.464  1.00  2.360          C  
ATOM    186  CG  MET A  12       8.481  10.904  10.295  1.00  2.360          C  
ATOM    187  SD  MET A  12       8.131  11.318  12.057  1.00  2.360          S  
ATOM    188  CE  MET A  12       9.680  11.988  12.668  1.00  2.360          C  
ATOM    189  H   MET A  12       6.510  12.111   8.314  1.00  1.920          H  
ATOM    190  HA  MET A  12       7.651  13.406  10.617  1.00  2.060          H  
ATOM    191 1HB  MET A  12       8.916  11.799   8.421  1.00  2.830          H  
ATOM    192 2HB  MET A  12       9.851  12.463   9.750  1.00  2.830          H  
ATOM    193 1HG  MET A  12       7.588  10.450   9.866  1.00  2.830          H  
ATOM    194 2HG  MET A  12       9.285  10.172  10.263  1.00  2.830          H  
ATOM    195 1HE  MET A  12       9.569  12.258  13.719  1.00  2.830          H  
ATOM    196 2HE  MET A  12      10.468  11.241  12.567  1.00  2.830          H  
ATOM    197 3HE  MET A  12       9.948  12.879  12.099  1.00  2.830          H  
ATOM    198  N   VAL A  13       8.181  14.951   7.809  1.00  1.750          N  
ATOM    199  CA  VAL A  13       8.647  16.241   7.306  1.00  1.830          C  
ATOM    200  C   VAL A  13       7.940  17.339   8.106  1.00  1.770          C  
ATOM    201  O   VAL A  13       8.561  18.327   8.519  1.00  1.850          O  
ATOM    202  CB  VAL A  13       8.359  16.419   5.795  1.00  2.530          C  
ATOM    203  CG1 VAL A  13       8.695  17.845   5.352  1.00  2.530          C  
ATOM    204  CG2 VAL A  13       9.163  15.395   5.002  1.00  2.530          C  
ATOM    205  H   VAL A  13       7.648  14.312   7.207  1.00  2.100          H  
ATOM    206  HA  VAL A  13       9.722  16.317   7.470  1.00  2.200          H  
ATOM    207  HB  VAL A  13       7.306  16.276   5.609  1.00  3.040          H  
ATOM    208 1HG1 VAL A  13       8.474  17.951   4.291  1.00  3.040          H  
ATOM    209 2HG1 VAL A  13       8.099  18.569   5.909  1.00  3.040          H  
ATOM    210 3HG1 VAL A  13       9.753  18.039   5.525  1.00  3.040          H  
ATOM    211 1HG2 VAL A  13       8.953  15.505   3.940  1.00  3.040          H  
ATOM    212 2HG2 VAL A  13      10.224  15.550   5.183  1.00  3.040          H  
ATOM    213 3HG2 VAL A  13       8.889  14.395   5.320  1.00  3.040          H  
ATOM    214  N   LEU A  14       6.631  17.156   8.299  1.00  1.650          N  
ATOM    215  CA  LEU A  14       5.801  18.104   9.030  1.00  1.610          C  
ATOM    216  C   LEU A  14       6.307  18.216  10.471  1.00  1.590          C  
ATOM    217  O   LEU A  14       6.364  19.318  11.023  1.00  1.670          O  
ATOM    218  CB  LEU A  14       4.341  17.629   8.980  1.00  2.270          C  
ATOM    219  CG  LEU A  14       3.682  17.630   7.557  1.00  2.270          C  
ATOM    220  CD1 LEU A  14       2.341  16.942   7.614  1.00  2.270          C  
ATOM    221  CD2 LEU A  14       3.515  19.036   7.060  1.00  2.270          C  
ATOM    222  H   LEU A  14       6.211  16.322   7.871  1.00  1.980          H  
ATOM    223  HA  LEU A  14       5.896  19.080   8.567  1.00  1.930          H  
ATOM    224 1HB  LEU A  14       4.294  16.627   9.360  1.00  2.720          H  
ATOM    225 2HB  LEU A  14       3.743  18.261   9.635  1.00  2.720          H  
ATOM    226  HG  LEU A  14       4.317  17.080   6.867  1.00  2.720          H  
ATOM    227 1HD1 LEU A  14       1.898  16.927   6.642  1.00  2.720          H  
ATOM    228 2HD1 LEU A  14       2.427  15.946   7.957  1.00  2.720          H  
ATOM    229 3HD1 LEU A  14       1.721  17.465   8.268  1.00  2.720          H  
ATOM    230 1HD2 LEU A  14       3.067  19.015   6.083  1.00  2.720          H  
ATOM    231 2HD2 LEU A  14       2.874  19.595   7.738  1.00  2.720          H  
ATOM    232 3HD2 LEU A  14       4.473  19.529   6.981  1.00  2.720          H  
ATOM    233  N   PHE A  15       6.725  17.082  11.052  1.00  1.560          N  
ATOM    234  CA  PHE A  15       7.322  17.026  12.384  1.00  1.620          C  
ATOM    235  C   PHE A  15       8.585  17.884  12.455  1.00  1.770          C  
ATOM    236  O   PHE A  15       8.726  18.730  13.335  1.00  1.860          O  
ATOM    237  CB  PHE A  15       7.687  15.591  12.753  1.00  2.240          C  
ATOM    238  CG  PHE A  15       8.420  15.443  14.020  1.00  2.240          C  
ATOM    239  CD1 PHE A  15       7.777  15.431  15.226  1.00  2.240          C  
ATOM    240  CD2 PHE A  15       9.797  15.324  14.001  1.00  2.240          C  
ATOM    241  CE1 PHE A  15       8.480  15.305  16.394  1.00  2.240          C  
ATOM    242  CE2 PHE A  15      10.505  15.198  15.161  1.00  2.240          C  
ATOM    243  CZ  PHE A  15       9.844  15.189  16.364  1.00  2.240          C  
ATOM    244  H   PHE A  15       6.579  16.208  10.540  1.00  1.870          H  
ATOM    245  HA  PHE A  15       6.597  17.406  13.100  1.00  1.940          H  
ATOM    246 1HB  PHE A  15       6.802  14.992  12.786  1.00  2.690          H  
ATOM    247 2HB  PHE A  15       8.304  15.183  11.994  1.00  2.690          H  
ATOM    248  HD1 PHE A  15       6.703  15.531  15.260  1.00  2.690          H  
ATOM    249  HD2 PHE A  15      10.325  15.334  13.041  1.00  2.690          H  
ATOM    250  HE1 PHE A  15       7.950  15.302  17.347  1.00  2.690          H  
ATOM    251  HE2 PHE A  15      11.591  15.107  15.131  1.00  2.690          H  
ATOM    252  HZ  PHE A  15      10.404  15.091  17.292  1.00  2.690          H  
ATOM    253  N   SER A  16       9.513  17.694  11.508  1.00  1.850          N  
ATOM    254  CA  SER A  16      10.764  18.463  11.490  1.00  2.040          C  
ATOM    255  C   SER A  16      10.496  19.963  11.360  1.00  2.140          C  
ATOM    256  O   SER A  16      11.215  20.794  11.919  1.00  2.330          O  
ATOM    257  CB  SER A  16      11.662  18.008  10.351  1.00  2.780          C  
ATOM    258  OG  SER A  16      12.126  16.696  10.551  1.00  2.780          O  
ATOM    259  H   SER A  16       9.371  16.964  10.803  1.00  2.220          H  
ATOM    260  HA  SER A  16      11.283  18.287  12.431  1.00  2.450          H  
ATOM    261 1HB  SER A  16      11.102  18.056   9.415  1.00  3.340          H  
ATOM    262 2HB  SER A  16      12.506  18.687  10.263  1.00  3.340          H  
ATOM    263  HG  SER A  16      12.702  16.505   9.807  1.00  3.340          H  
ATOM    264  N   ALA A  17       9.408  20.302  10.666  1.00  2.080          N  
ATOM    265  CA  ALA A  17       8.954  21.674  10.459  1.00  2.240          C  
ATOM    266  C   ALA A  17       8.191  22.222  11.682  1.00  2.240          C  
ATOM    267  O   ALA A  17       7.729  23.366  11.667  1.00  2.410          O  
ATOM    268  CB  ALA A  17       8.055  21.738   9.231  1.00  3.070          C  
ATOM    269  H   ALA A  17       8.917  19.551  10.165  1.00  2.500          H  
ATOM    270  HA  ALA A  17       9.831  22.299  10.300  1.00  2.690          H  
ATOM    271 1HB  ALA A  17       7.742  22.766   9.061  1.00  3.690          H  
ATOM    272 2HB  ALA A  17       8.605  21.372   8.362  1.00  3.690          H  
ATOM    273 3HB  ALA A  17       7.183  21.115   9.392  1.00  3.690          H  
ATOM    274  N   ASN A  18       8.042  21.389  12.720  1.00  2.100          N  
ATOM    275  CA  ASN A  18       7.335  21.624  13.976  1.00  2.100          C  
ATOM    276  C   ASN A  18       5.826  21.734  13.814  1.00  2.050          C  
ATOM    277  O   ASN A  18       5.104  22.176  14.719  1.00  2.130          O  
ATOM    278  CB  ASN A  18       7.893  22.832  14.698  1.00  2.940          C  
ATOM    279  CG  ASN A  18       9.329  22.639  15.092  1.00  2.940          C  
ATOM    280  OD1 ASN A  18       9.733  21.587  15.610  1.00  2.940          O  
ATOM    281  ND2 ASN A  18      10.123  23.650  14.857  1.00  2.940          N  
ATOM    282  H   ASN A  18       8.463  20.462  12.658  1.00  2.520          H  
ATOM    283  HA  ASN A  18       7.516  20.760  14.607  1.00  2.520          H  
ATOM    284 1HB  ASN A  18       7.806  23.724  14.087  1.00  3.530          H  
ATOM    285 2HB  ASN A  18       7.311  23.002  15.602  1.00  3.530          H  
ATOM    286 1HD2 ASN A  18      11.093  23.590  15.091  1.00  3.530          H  
ATOM    287 2HD2 ASN A  18       9.761  24.480  14.433  1.00  3.530          H  
ATOM    288  N   ALA A  19       5.313  21.258  12.687  1.00  1.940          N  
ATOM    289  CA  ALA A  19       3.889  21.227  12.453  1.00  1.950          C  
ATOM    290  C   ALA A  19       3.369  19.931  13.014  1.00  1.780          C  
ATOM    291  O   ALA A  19       2.846  19.091  12.287  1.00  1.680          O  
ATOM    292  CB  ALA A  19       3.571  21.353  10.976  1.00  2.730          C  
ATOM    293  H   ALA A  19       5.939  20.862  11.985  1.00  2.330          H  
ATOM    294  HA  ALA A  19       3.425  22.051  12.991  1.00  2.340          H  
ATOM    295 1HB  ALA A  19       2.507  21.324  10.859  1.00  3.270          H  
ATOM    296 2HB  ALA A  19       3.960  22.298  10.601  1.00  3.270          H  
ATOM    297 3HB  ALA A  19       4.029  20.533  10.431  1.00  3.270          H  
ATOM    298  N   PHE A  20       3.448  19.801  14.328  1.00  1.780          N  
ATOM    299  CA  PHE A  20       3.095  18.577  15.042  1.00  1.650          C  
ATOM    300  C   PHE A  20       1.626  18.265  14.797  1.00  1.640          C  
ATOM    301  O   PHE A  20       1.219  17.104  14.679  1.00  1.520          O  
ATOM    302  CB  PHE A  20       3.402  18.767  16.522  1.00  2.360          C  
ATOM    303  CG  PHE A  20       4.903  18.975  16.800  1.00  2.360          C  
ATOM    304  CD1 PHE A  20       5.912  18.377  16.030  1.00  2.360          C  
ATOM    305  CD2 PHE A  20       5.299  19.821  17.821  1.00  2.360          C  
ATOM    306  CE1 PHE A  20       7.237  18.627  16.293  1.00  2.360          C  
ATOM    307  CE2 PHE A  20       6.635  20.060  18.073  1.00  2.360          C  
ATOM    308  CZ  PHE A  20       7.598  19.461  17.303  1.00  2.360          C  
ATOM    309  H   PHE A  20       3.867  20.596  14.824  1.00  2.140          H  
ATOM    310  HA  PHE A  20       3.669  17.746  14.644  1.00  1.980          H  
ATOM    311 1HB  PHE A  20       2.860  19.628  16.904  1.00  2.830          H  
ATOM    312 2HB  PHE A  20       3.069  17.892  17.079  1.00  2.830          H  
ATOM    313  HD1 PHE A  20       5.672  17.713  15.218  1.00  2.830          H  
ATOM    314  HD2 PHE A  20       4.540  20.312  18.433  1.00  2.830          H  
ATOM    315  HE1 PHE A  20       8.010  18.164  15.678  1.00  2.830          H  
ATOM    316  HE2 PHE A  20       6.928  20.733  18.879  1.00  2.830          H  
ATOM    317  HZ  PHE A  20       8.654  19.656  17.494  1.00  2.830          H  
ATOM    318  N   ARG A  21       0.829  19.320  14.736  1.00  1.810          N  
ATOM    319  CA  ARG A  21      -0.587  19.220  14.455  1.00  1.860          C  
ATOM    320  C   ARG A  21      -0.865  18.602  13.069  1.00  1.800          C  
ATOM    321  O   ARG A  21      -1.867  17.900  12.880  1.00  1.760          O  
ATOM    322  CB  ARG A  21      -1.189  20.615  14.576  1.00  2.580          C  
ATOM    323  CG  ARG A  21      -0.703  21.640  13.532  1.00  2.580          C  
ATOM    324  CD  ARG A  21      -1.098  23.028  13.898  1.00  2.580          C  
ATOM    325  NE  ARG A  21      -0.732  24.021  12.874  1.00  2.580          N  
ATOM    326  CZ  ARG A  21       0.487  24.601  12.696  1.00  2.580          C  
ATOM    327  NH1 ARG A  21       1.522  24.288  13.451  1.00  2.580          N  
ATOM    328  NH2 ARG A  21       0.640  25.509  11.744  1.00  2.580          N  
ATOM    329  H   ARG A  21       1.235  20.230  14.890  1.00  2.170          H  
ATOM    330  HA  ARG A  21      -1.040  18.581  15.214  1.00  2.230          H  
ATOM    331 1HB  ARG A  21      -2.271  20.546  14.483  1.00  3.100          H  
ATOM    332 2HB  ARG A  21      -0.971  21.018  15.564  1.00  3.100          H  
ATOM    333 1HG  ARG A  21       0.379  21.592  13.423  1.00  3.100          H  
ATOM    334 2HG  ARG A  21      -1.161  21.422  12.596  1.00  3.100          H  
ATOM    335 1HD  ARG A  21      -2.180  23.061  14.021  1.00  3.100          H  
ATOM    336 2HD  ARG A  21      -0.626  23.310  14.837  1.00  3.100          H  
ATOM    337  HE  ARG A  21      -1.479  24.331  12.265  1.00  3.100          H  
ATOM    338 1HH1 ARG A  21       1.443  23.606  14.183  1.00  3.100          H  
ATOM    339 2HH1 ARG A  21       2.413  24.746  13.297  1.00  3.100          H  
ATOM    340 1HH2 ARG A  21      -0.142  25.777  11.162  1.00  3.100          H  
ATOM    341 2HH2 ARG A  21       1.538  25.950  11.604  1.00  3.100          H  
ATOM    342  N   PHE A  22       0.036  18.810  12.100  1.00  1.840          N  
ATOM    343  CA  PHE A  22      -0.192  18.276  10.777  1.00  1.860          C  
ATOM    344  C   PHE A  22       0.513  16.936  10.671  1.00  1.700          C  
ATOM    345  O   PHE A  22       0.080  16.053   9.922  1.00  1.770          O  
ATOM    346  CB  PHE A  22       0.240  19.286   9.730  1.00  2.600          C  
ATOM    347  CG  PHE A  22      -0.561  20.583   9.776  1.00  2.600          C  
ATOM    348  CD1 PHE A  22       0.052  21.791   9.490  1.00  2.600          C  
ATOM    349  CD2 PHE A  22      -1.932  20.610  10.100  1.00  2.600          C  
ATOM    350  CE1 PHE A  22      -0.654  22.966   9.508  1.00  2.600          C  
ATOM    351  CE2 PHE A  22      -2.622  21.788  10.126  1.00  2.600          C  
ATOM    352  CZ  PHE A  22      -1.992  22.965   9.827  1.00  2.600          C  
ATOM    353  H   PHE A  22       0.888  19.340  12.253  1.00  2.210          H  
ATOM    354  HA  PHE A  22      -1.247  18.075  10.651  1.00  2.230          H  
ATOM    355 1HB  PHE A  22       1.295  19.515   9.852  1.00  3.120          H  
ATOM    356 2HB  PHE A  22       0.097  18.862   8.753  1.00  3.120          H  
ATOM    357  HD1 PHE A  22       1.104  21.807   9.222  1.00  3.120          H  
ATOM    358  HD2 PHE A  22      -2.482  19.703  10.328  1.00  3.120          H  
ATOM    359  HE1 PHE A  22      -0.156  23.900   9.261  1.00  3.120          H  
ATOM    360  HE2 PHE A  22      -3.680  21.782  10.376  1.00  3.120          H  
ATOM    361  HZ  PHE A  22      -2.556  23.899   9.830  1.00  3.120          H  
ATOM    362  N   GLN A  23       1.546  16.734  11.501  1.00  1.550          N  
ATOM    363  CA  GLN A  23       2.211  15.442  11.557  1.00  1.450          C  
ATOM    364  C   GLN A  23       1.129  14.434  11.845  1.00  1.450          C  
ATOM    365  O   GLN A  23       1.063  13.395  11.194  1.00  1.490          O  
ATOM    366  CB  GLN A  23       3.226  15.349  12.698  1.00  2.070          C  
ATOM    367  CG  GLN A  23       3.906  13.987  12.833  1.00  2.070          C  
ATOM    368  CD  GLN A  23       4.656  13.862  14.121  1.00  2.070          C  
ATOM    369  OE1 GLN A  23       4.470  14.671  15.039  1.00  2.070          O  
ATOM    370  NE2 GLN A  23       5.497  12.845  14.217  1.00  2.070          N  
ATOM    371  H   GLN A  23       1.902  17.514  12.052  1.00  1.860          H  
ATOM    372  HA  GLN A  23       2.680  15.218  10.600  1.00  1.740          H  
ATOM    373 1HB  GLN A  23       3.996  16.110  12.558  1.00  2.480          H  
ATOM    374 2HB  GLN A  23       2.738  15.549  13.632  1.00  2.480          H  
ATOM    375 1HG  GLN A  23       3.164  13.193  12.802  1.00  2.480          H  
ATOM    376 2HG  GLN A  23       4.614  13.860  12.028  1.00  2.480          H  
ATOM    377 1HE2 GLN A  23       6.018  12.693  15.062  1.00  2.480          H  
ATOM    378 2HE2 GLN A  23       5.610  12.209  13.451  1.00  2.480          H  
ATOM    379  N   SER A  24       0.280  14.757  12.837  1.00  1.470          N  
ATOM    380  CA  SER A  24      -0.843  13.926  13.234  1.00  1.510          C  
ATOM    381  C   SER A  24      -1.845  13.758  12.095  1.00  1.630          C  
ATOM    382  O   SER A  24      -2.204  12.638  11.726  1.00  1.690          O  
ATOM    383  CB  SER A  24      -1.536  14.551  14.428  1.00  2.100          C  
ATOM    384  OG  SER A  24      -2.632  13.782  14.838  1.00  2.100          O  
ATOM    385  H   SER A  24       0.457  15.625  13.357  1.00  1.760          H  
ATOM    386  HA  SER A  24      -0.466  12.944  13.516  1.00  1.810          H  
ATOM    387 1HB  SER A  24      -0.824  14.651  15.247  1.00  2.520          H  
ATOM    388 2HB  SER A  24      -1.869  15.556  14.166  1.00  2.520          H  
ATOM    389  HG  SER A  24      -3.030  14.263  15.566  1.00  2.520          H  
ATOM    390  N   ARG A  25      -2.255  14.862  11.448  1.00  1.700          N  
ATOM    391  CA  ARG A  25      -3.215  14.747  10.345  1.00  1.860          C  
ATOM    392  C   ARG A  25      -2.821  13.643   9.354  1.00  1.850          C  
ATOM    393  O   ARG A  25      -3.658  12.818   8.970  1.00  1.960          O  
ATOM    394  CB  ARG A  25      -3.329  16.065   9.581  1.00  2.540          C  
ATOM    395  CG  ARG A  25      -4.310  16.096   8.373  1.00  2.540          C  
ATOM    396  CD  ARG A  25      -5.742  16.218   8.774  1.00  2.540          C  
ATOM    397  NE  ARG A  25      -6.425  14.932   8.836  1.00  2.540          N  
ATOM    398  CZ  ARG A  25      -7.696  14.755   9.279  1.00  2.540          C  
ATOM    399  NH1 ARG A  25      -8.412  15.787   9.692  1.00  2.540          N  
ATOM    400  NH2 ARG A  25      -8.230  13.547   9.299  1.00  2.540          N  
ATOM    401  H   ARG A  25      -1.954  15.787  11.773  1.00  2.040          H  
ATOM    402  HA  ARG A  25      -4.189  14.507  10.769  1.00  2.230          H  
ATOM    403 1HB  ARG A  25      -3.612  16.862  10.270  1.00  3.050          H  
ATOM    404 2HB  ARG A  25      -2.353  16.325   9.181  1.00  3.050          H  
ATOM    405 1HG  ARG A  25      -4.070  16.958   7.748  1.00  3.050          H  
ATOM    406 2HG  ARG A  25      -4.213  15.187   7.777  1.00  3.050          H  
ATOM    407 1HD  ARG A  25      -5.783  16.669   9.761  1.00  3.050          H  
ATOM    408 2HD  ARG A  25      -6.262  16.858   8.066  1.00  3.050          H  
ATOM    409  HE  ARG A  25      -5.901  14.106   8.522  1.00  3.050          H  
ATOM    410 1HH1 ARG A  25      -8.021  16.716   9.681  1.00  3.050          H  
ATOM    411 2HH1 ARG A  25      -9.359  15.649  10.020  1.00  3.050          H  
ATOM    412 1HH2 ARG A  25      -7.683  12.749   8.993  1.00  3.050          H  
ATOM    413 2HH2 ARG A  25      -9.175  13.413   9.627  1.00  3.050          H  
ATOM    414  N   LEU A  26      -1.547  13.605   8.953  1.00  1.740          N  
ATOM    415  CA  LEU A  26      -1.136  12.561   8.020  1.00  1.750          C  
ATOM    416  C   LEU A  26      -0.720  11.237   8.688  1.00  1.790          C  
ATOM    417  O   LEU A  26      -1.111  10.164   8.235  1.00  1.900          O  
ATOM    418  CB  LEU A  26       0.019  13.050   7.143  1.00  2.450          C  
ATOM    419  CG  LEU A  26      -0.340  13.783   5.818  1.00  2.450          C  
ATOM    420  CD1 LEU A  26      -1.023  15.147   6.078  1.00  2.450          C  
ATOM    421  CD2 LEU A  26       0.931  13.939   5.052  1.00  2.450          C  
ATOM    422  H   LEU A  26      -0.903  14.335   9.283  1.00  2.090          H  
ATOM    423  HA  LEU A  26      -1.983  12.345   7.369  1.00  2.100          H  
ATOM    424 1HB  LEU A  26       0.617  13.742   7.745  1.00  2.940          H  
ATOM    425 2HB  LEU A  26       0.647  12.192   6.892  1.00  2.940          H  
ATOM    426  HG  LEU A  26      -1.036  13.180   5.247  1.00  2.940          H  
ATOM    427 1HD1 LEU A  26      -1.252  15.626   5.125  1.00  2.940          H  
ATOM    428 2HD1 LEU A  26      -1.948  14.996   6.626  1.00  2.940          H  
ATOM    429 3HD1 LEU A  26      -0.361  15.790   6.657  1.00  2.940          H  
ATOM    430 1HD2 LEU A  26       0.747  14.420   4.108  1.00  2.940          H  
ATOM    431 2HD2 LEU A  26       1.612  14.539   5.642  1.00  2.940          H  
ATOM    432 3HD2 LEU A  26       1.362  12.955   4.880  1.00  2.940          H  
ATOM    433  N   ARG A  27       0.086  11.278   9.749  1.00  1.740          N  
ATOM    434  CA  ARG A  27       0.599  10.052  10.362  1.00  1.840          C  
ATOM    435  C   ARG A  27      -0.484   9.155  10.941  1.00  2.000          C  
ATOM    436  O   ARG A  27      -0.335   7.929  10.954  1.00  2.150          O  
ATOM    437  CB  ARG A  27       1.627  10.314  11.459  1.00  2.540          C  
ATOM    438  CG  ARG A  27       2.200   9.036  12.113  1.00  2.540          C  
ATOM    439  CD  ARG A  27       2.974   8.196  11.109  1.00  2.540          C  
ATOM    440  NE  ARG A  27       3.437   6.952  11.663  1.00  2.540          N  
ATOM    441  CZ  ARG A  27       2.683   5.827  11.768  1.00  2.540          C  
ATOM    442  NH1 ARG A  27       1.412   5.816  11.386  1.00  2.540          N  
ATOM    443  NH2 ARG A  27       3.226   4.725  12.266  1.00  2.540          N  
ATOM    444  H   ARG A  27       0.382  12.171  10.123  1.00  2.090          H  
ATOM    445  HA  ARG A  27       1.097   9.512   9.565  1.00  2.210          H  
ATOM    446 1HB  ARG A  27       2.450  10.854  11.078  1.00  3.040          H  
ATOM    447 2HB  ARG A  27       1.171  10.920  12.243  1.00  3.040          H  
ATOM    448 1HG  ARG A  27       2.907   9.341  12.882  1.00  3.040          H  
ATOM    449 2HG  ARG A  27       1.422   8.441  12.581  1.00  3.040          H  
ATOM    450 1HD  ARG A  27       2.378   7.952  10.249  1.00  3.040          H  
ATOM    451 2HD  ARG A  27       3.848   8.763  10.779  1.00  3.040          H  
ATOM    452  HE  ARG A  27       4.399   6.906  11.972  1.00  3.040          H  
ATOM    453 1HH1 ARG A  27       0.958   6.669  11.012  1.00  3.040          H  
ATOM    454 2HH1 ARG A  27       0.865   4.975  11.476  1.00  3.040          H  
ATOM    455 1HH2 ARG A  27       4.193   4.725  12.563  1.00  3.040          H  
ATOM    456 2HH2 ARG A  27       2.675   3.884  12.353  1.00  3.040          H  
ATOM    457  N   SER A  28      -1.558   9.745  11.458  1.00  2.020          N  
ATOM    458  CA  SER A  28      -2.632   8.973  12.060  1.00  2.210          C  
ATOM    459  C   SER A  28      -3.616   8.467  11.014  1.00  2.290          C  
ATOM    460  O   SER A  28      -4.566   7.757  11.344  1.00  2.360          O  
ATOM    461  CB  SER A  28      -3.372   9.802  13.096  1.00  3.020          C  
ATOM    462  OG  SER A  28      -2.549  10.110  14.199  1.00  3.020          O  
ATOM    463  H   SER A  28      -1.645  10.769  11.476  1.00  2.420          H  
ATOM    464  HA  SER A  28      -2.194   8.111  12.561  1.00  2.650          H  
ATOM    465 1HB  SER A  28      -3.722  10.724  12.630  1.00  3.620          H  
ATOM    466 2HB  SER A  28      -4.250   9.257  13.436  1.00  3.620          H  
ATOM    467  HG  SER A  28      -3.078  10.676  14.769  1.00  3.620          H  
ATOM    468  N   ASN A  29      -3.415   8.856   9.757  1.00  2.310          N  
ATOM    469  CA  ASN A  29      -4.289   8.484   8.669  1.00  2.420          C  
ATOM    470  C   ASN A  29      -3.482   7.897   7.520  1.00  2.270          C  
ATOM    471  O   ASN A  29      -3.768   8.143   6.356  1.00  2.270          O  
ATOM    472  CB  ASN A  29      -5.126   9.672   8.235  1.00  3.340          C  
ATOM    473  CG  ASN A  29      -6.102  10.087   9.313  1.00  3.340          C  
ATOM    474  OD1 ASN A  29      -7.092   9.388   9.571  1.00  3.340          O  
ATOM    475  ND2 ASN A  29      -5.853  11.205   9.944  1.00  3.340          N  
ATOM    476  H   ASN A  29      -2.594   9.417   9.517  1.00  2.770          H  
ATOM    477  HA  ASN A  29      -4.964   7.700   9.015  1.00  2.900          H  
ATOM    478 1HB  ASN A  29      -4.466  10.517   8.011  1.00  4.010          H  
ATOM    479 2HB  ASN A  29      -5.673   9.433   7.330  1.00  4.010          H  
ATOM    480 1HD2 ASN A  29      -6.459  11.512  10.676  1.00  4.010          H  
ATOM    481 2HD2 ASN A  29      -5.036  11.756   9.689  1.00  4.010          H  
ATOM    482  N   VAL A  30      -2.474   7.089   7.836  1.00  2.230          N  
ATOM    483  CA  VAL A  30      -1.645   6.481   6.790  1.00  2.190          C  
ATOM    484  C   VAL A  30      -2.427   5.536   5.882  1.00  2.290          C  
ATOM    485  O   VAL A  30      -2.061   5.328   4.731  1.00  2.560          O  
ATOM    486  CB  VAL A  30      -0.390   5.801   7.381  1.00  3.080          C  
ATOM    487  CG1 VAL A  30       0.510   6.848   7.963  1.00  3.080          C  
ATOM    488  CG2 VAL A  30      -0.786   4.794   8.461  1.00  3.080          C  
ATOM    489  H   VAL A  30      -2.304   6.897   8.815  1.00  2.680          H  
ATOM    490  HA  VAL A  30      -1.277   7.293   6.169  1.00  2.630          H  
ATOM    491  HB  VAL A  30       0.146   5.301   6.610  1.00  3.700          H  
ATOM    492 1HG1 VAL A  30       1.400   6.385   8.377  1.00  3.700          H  
ATOM    493 2HG1 VAL A  30       0.796   7.553   7.193  1.00  3.700          H  
ATOM    494 3HG1 VAL A  30      -0.016   7.362   8.719  1.00  3.700          H  
ATOM    495 1HG2 VAL A  30       0.111   4.329   8.861  1.00  3.700          H  
ATOM    496 2HG2 VAL A  30      -1.320   5.290   9.268  1.00  3.700          H  
ATOM    497 3HG2 VAL A  30      -1.421   4.025   8.039  1.00  3.700          H  
ATOM    498  N   GLU A  31      -3.491   4.924   6.398  1.00  2.200          N  
ATOM    499  CA  GLU A  31      -4.348   4.058   5.605  1.00  2.330          C  
ATOM    500  C   GLU A  31      -5.152   4.826   4.534  1.00  2.400          C  
ATOM    501  O   GLU A  31      -5.725   4.216   3.615  1.00  2.390          O  
ATOM    502  CB  GLU A  31      -5.281   3.269   6.524  1.00  3.210          C  
ATOM    503  CG  GLU A  31      -4.555   2.265   7.431  1.00  3.210          C  
ATOM    504  CD  GLU A  31      -3.968   2.895   8.657  1.00  3.210          C  
ATOM    505  OE1 GLU A  31      -4.152   4.083   8.827  1.00  3.210          O  
ATOM    506  OE2 GLU A  31      -3.328   2.211   9.413  1.00  3.210          O  
ATOM    507  H   GLU A  31      -3.723   5.038   7.390  1.00  2.640          H  
ATOM    508  HA  GLU A  31      -3.707   3.346   5.091  1.00  2.800          H  
ATOM    509 1HB  GLU A  31      -5.840   3.960   7.155  1.00  3.850          H  
ATOM    510 2HB  GLU A  31      -6.004   2.718   5.924  1.00  3.850          H  
ATOM    511 1HG  GLU A  31      -5.259   1.492   7.736  1.00  3.850          H  
ATOM    512 2HG  GLU A  31      -3.761   1.788   6.861  1.00  3.850          H  
ATOM    513  N   ALA A  32      -5.264   6.150   4.691  1.00  2.560          N  
ATOM    514  CA  ALA A  32      -5.994   7.003   3.772  1.00  2.700          C  
ATOM    515  C   ALA A  32      -5.329   6.961   2.415  1.00  2.780          C  
ATOM    516  O   ALA A  32      -4.112   6.818   2.316  1.00  3.400          O  
ATOM    517  CB  ALA A  32      -6.030   8.436   4.284  1.00  3.720          C  
ATOM    518  H   ALA A  32      -4.752   6.614   5.442  1.00  3.070          H  
ATOM    519  HA  ALA A  32      -7.009   6.620   3.674  1.00  3.240          H  
ATOM    520 1HB  ALA A  32      -6.574   9.047   3.606  1.00  4.470          H  
ATOM    521 2HB  ALA A  32      -6.509   8.461   5.255  1.00  4.470          H  
ATOM    522 3HB  ALA A  32      -5.015   8.814   4.366  1.00  4.470          H  
ATOM    523  N   LYS A  33      -6.089   7.107   1.348  1.00  2.560          N  
ATOM    524  CA  LYS A  33      -5.415   7.141   0.067  1.00  2.710          C  
ATOM    525  C   LYS A  33      -4.619   8.415   0.096  1.00  2.090          C  
ATOM    526  O   LYS A  33      -5.038   9.366   0.761  1.00  1.370          O  
ATOM    527  CB  LYS A  33      -6.405   7.181  -1.093  1.00  3.730          C  
ATOM    528  CG  LYS A  33      -7.282   5.959  -1.212  1.00  3.730          C  
ATOM    529  CD  LYS A  33      -8.158   5.971  -2.487  1.00  3.730          C  
ATOM    530  CE  LYS A  33      -9.221   7.127  -2.518  1.00  3.730          C  
ATOM    531  NZ  LYS A  33     -10.215   7.062  -1.375  1.00  3.730          N  
ATOM    532  H   LYS A  33      -7.111   7.244   1.406  1.00  3.070          H  
ATOM    533  HA  LYS A  33      -4.736   6.293  -0.027  1.00  3.250          H  
ATOM    534 1HB  LYS A  33      -7.042   8.052  -0.967  1.00  4.480          H  
ATOM    535 2HB  LYS A  33      -5.863   7.302  -2.029  1.00  4.480          H  
ATOM    536 1HG  LYS A  33      -6.650   5.071  -1.223  1.00  4.480          H  
ATOM    537 2HG  LYS A  33      -7.926   5.903  -0.335  1.00  4.480          H  
ATOM    538 1HD  LYS A  33      -7.517   6.064  -3.364  1.00  4.480          H  
ATOM    539 2HD  LYS A  33      -8.687   5.021  -2.555  1.00  4.480          H  
ATOM    540 1HE  LYS A  33      -8.725   8.093  -2.498  1.00  4.480          H  
ATOM    541 2HE  LYS A  33      -9.772   7.039  -3.452  1.00  4.480          H  
ATOM    542 1HZ  LYS A  33     -10.884   7.822  -1.475  1.00  4.480          H  
ATOM    543 2HZ  LYS A  33     -10.705   6.186  -1.382  1.00  4.480          H  
ATOM    544 3HZ  LYS A  33      -9.720   7.184  -0.461  1.00  4.480          H  
ATOM    545  N   THR A  34      -3.528   8.514  -0.655  1.00  2.750          N  
ATOM    546  CA  THR A  34      -2.826   9.788  -0.634  1.00  2.770          C  
ATOM    547  C   THR A  34      -3.761  10.866  -1.160  1.00  2.710          C  
ATOM    548  O   THR A  34      -3.737  11.989  -0.672  1.00  2.780          O  
ATOM    549  CB  THR A  34      -1.528   9.728  -1.442  1.00  3.870          C  
ATOM    550  OG1 THR A  34      -1.826   9.324  -2.782  1.00  3.870          O  
ATOM    551  CG2 THR A  34      -0.581   8.735  -0.794  1.00  3.870          C  
ATOM    552  H   THR A  34      -3.187   7.744  -1.215  1.00  3.300          H  
ATOM    553  HA  THR A  34      -2.569  10.027   0.396  1.00  3.320          H  
ATOM    554  HB  THR A  34      -1.064  10.718  -1.464  1.00  4.640          H  
ATOM    555  HG1 THR A  34      -1.056   9.492  -3.343  1.00  4.640          H  
ATOM    556 1HG2 THR A  34       0.336   8.688  -1.366  1.00  4.640          H  
ATOM    557 2HG2 THR A  34      -0.362   9.050   0.220  1.00  4.640          H  
ATOM    558 3HG2 THR A  34      -1.042   7.757  -0.774  1.00  4.640          H  
ATOM    559  N   GLY A  35      -4.659  10.496  -2.076  1.00  2.910          N  
ATOM    560  CA  GLY A  35      -5.678  11.392  -2.610  1.00  3.130          C  
ATOM    561  C   GLY A  35      -6.617  11.941  -1.512  1.00  2.580          C  
ATOM    562  O   GLY A  35      -7.146  13.055  -1.646  1.00  3.270          O  
ATOM    563  H   GLY A  35      -4.584   9.559  -2.446  1.00  3.490          H  
ATOM    564 1HA  GLY A  35      -5.196  12.219  -3.131  1.00  3.760          H  
ATOM    565 2HA  GLY A  35      -6.267  10.856  -3.354  1.00  3.760          H  
ATOM    566  N   ASP A  36      -6.842  11.171  -0.431  1.00  1.720          N  
ATOM    567  CA  ASP A  36      -7.724  11.619   0.634  1.00  1.970          C  
ATOM    568  C   ASP A  36      -6.916  12.556   1.500  1.00  1.930          C  
ATOM    569  O   ASP A  36      -7.408  13.598   1.943  1.00  1.890          O  
ATOM    570  CB  ASP A  36      -8.184  10.443   1.504  1.00  2.660          C  
ATOM    571  CG  ASP A  36      -9.149   9.391   0.854  1.00  2.660          C  
ATOM    572  OD1 ASP A  36     -10.117   9.777   0.235  1.00  2.660          O  
ATOM    573  OD2 ASP A  36      -8.890   8.170   0.978  1.00  2.660          O  
ATOM    574  H   ASP A  36      -6.381  10.274  -0.311  1.00  2.060          H  
ATOM    575  HA  ASP A  36      -8.578  12.151   0.214  1.00  2.360          H  
ATOM    576 1HB  ASP A  36      -7.302   9.912   1.789  1.00  3.190          H  
ATOM    577 2HB  ASP A  36      -8.643  10.826   2.417  1.00  3.190          H  
ATOM    578  N   ALA A  37      -5.655  12.189   1.721  1.00  1.980          N  
ATOM    579  CA  ALA A  37      -4.756  13.011   2.499  1.00  2.030          C  
ATOM    580  C   ALA A  37      -4.550  14.353   1.809  1.00  1.910          C  
ATOM    581  O   ALA A  37      -4.388  15.369   2.484  1.00  1.970          O  
ATOM    582  CB  ALA A  37      -3.454  12.316   2.708  1.00  2.820          C  
ATOM    583  H   ALA A  37      -5.333  11.290   1.348  1.00  2.380          H  
ATOM    584  HA  ALA A  37      -5.213  13.191   3.471  1.00  2.440          H  
ATOM    585 1HB  ALA A  37      -2.799  12.942   3.309  1.00  3.390          H  
ATOM    586 2HB  ALA A  37      -3.629  11.366   3.214  1.00  3.390          H  
ATOM    587 3HB  ALA A  37      -3.014  12.140   1.745  1.00  3.390          H  
ATOM    588  N   CYS A  38      -4.526  14.349   0.465  1.00  1.820          N  
ATOM    589  CA  CYS A  38      -4.333  15.559  -0.320  1.00  1.780          C  
ATOM    590  C   CYS A  38      -5.462  16.528  -0.038  1.00  1.590          C  
ATOM    591  O   CYS A  38      -5.214  17.711   0.221  1.00  1.590          O  
ATOM    592  CB  CYS A  38      -4.345  15.237  -1.816  1.00  2.510          C  
ATOM    593  SG  CYS A  38      -2.926  14.315  -2.423  1.00  2.510          S  
ATOM    594  H   CYS A  38      -4.595  13.452  -0.009  1.00  2.180          H  
ATOM    595  HA  CYS A  38      -3.384  16.019  -0.053  1.00  2.140          H  
ATOM    596 1HB  CYS A  38      -5.230  14.659  -2.043  1.00  3.010          H  
ATOM    597 2HB  CYS A  38      -4.417  16.148  -2.382  1.00  3.010          H  
ATOM    598  HG  CYS A  38      -3.089  13.261  -1.602  1.00  3.010          H  
ATOM    599  N   GLU A  39      -6.705  16.022  -0.033  1.00  1.510          N  
ATOM    600  CA  GLU A  39      -7.833  16.878   0.294  1.00  1.450          C  
ATOM    601  C   GLU A  39      -7.718  17.405   1.720  1.00  1.580          C  
ATOM    602  O   GLU A  39      -7.986  18.581   1.963  1.00  1.610          O  
ATOM    603  CB  GLU A  39      -9.171  16.161   0.116  1.00  2.050          C  
ATOM    604  CG  GLU A  39     -10.378  17.073   0.377  1.00  2.050          C  
ATOM    605  CD  GLU A  39     -11.711  16.433   0.123  1.00  2.050          C  
ATOM    606  OE1 GLU A  39     -11.742  15.289  -0.250  1.00  2.050          O  
ATOM    607  OE2 GLU A  39     -12.705  17.097   0.297  1.00  2.050          O  
ATOM    608  H   GLU A  39      -6.859  15.045  -0.315  1.00  1.810          H  
ATOM    609  HA  GLU A  39      -7.820  17.731  -0.382  1.00  1.740          H  
ATOM    610 1HB  GLU A  39      -9.244  15.764  -0.897  1.00  2.460          H  
ATOM    611 2HB  GLU A  39      -9.224  15.315   0.805  1.00  2.460          H  
ATOM    612 1HG  GLU A  39     -10.345  17.376   1.412  1.00  2.460          H  
ATOM    613 2HG  GLU A  39     -10.285  17.970  -0.233  1.00  2.460          H  
ATOM    614  N   GLN A  40      -7.318  16.539   2.664  1.00  1.730          N  
ATOM    615  CA  GLN A  40      -7.202  16.948   4.063  1.00  1.920          C  
ATOM    616  C   GLN A  40      -6.163  18.054   4.238  1.00  1.980          C  
ATOM    617  O   GLN A  40      -6.401  19.023   4.976  1.00  2.100          O  
ATOM    618  CB  GLN A  40      -6.785  15.750   4.917  1.00  2.610          C  
ATOM    619  CG  GLN A  40      -7.835  14.671   5.077  1.00  2.610          C  
ATOM    620  CD  GLN A  40      -7.253  13.422   5.722  1.00  2.610          C  
ATOM    621  OE1 GLN A  40      -6.071  13.412   6.088  1.00  2.610          O  
ATOM    622  NE2 GLN A  40      -8.058  12.377   5.843  1.00  2.610          N  
ATOM    623  H   GLN A  40      -7.138  15.564   2.397  1.00  2.080          H  
ATOM    624  HA  GLN A  40      -8.166  17.319   4.400  1.00  2.300          H  
ATOM    625 1HB  GLN A  40      -5.905  15.296   4.487  1.00  3.130          H  
ATOM    626 2HB  GLN A  40      -6.513  16.094   5.898  1.00  3.130          H  
ATOM    627 1HG  GLN A  40      -8.625  15.051   5.723  1.00  3.130          H  
ATOM    628 2HG  GLN A  40      -8.243  14.413   4.108  1.00  3.130          H  
ATOM    629 1HE2 GLN A  40      -7.721  11.529   6.254  1.00  3.130          H  
ATOM    630 2HE2 GLN A  40      -9.005  12.434   5.520  1.00  3.130          H  
ATOM    631  N   ALA A  41      -5.017  17.915   3.553  1.00  1.930          N  
ATOM    632  CA  ALA A  41      -3.973  18.918   3.610  1.00  1.990          C  
ATOM    633  C   ALA A  41      -4.506  20.222   3.047  1.00  1.820          C  
ATOM    634  O   ALA A  41      -4.277  21.298   3.602  1.00  1.930          O  
ATOM    635  CB  ALA A  41      -2.753  18.455   2.828  1.00  2.760          C  
ATOM    636  H   ALA A  41      -4.867  17.062   3.008  1.00  2.320          H  
ATOM    637  HA  ALA A  41      -3.701  19.074   4.650  1.00  2.390          H  
ATOM    638 1HB  ALA A  41      -1.973  19.203   2.872  1.00  3.310          H  
ATOM    639 2HB  ALA A  41      -2.393  17.523   3.258  1.00  3.310          H  
ATOM    640 3HB  ALA A  41      -3.039  18.290   1.787  1.00  3.310          H  
ATOM    641  N   ALA A  42      -5.253  20.156   1.946  1.00  1.600          N  
ATOM    642  CA  ALA A  42      -5.794  21.380   1.393  1.00  1.500          C  
ATOM    643  C   ALA A  42      -6.770  22.058   2.370  1.00  1.680          C  
ATOM    644  O   ALA A  42      -6.695  23.261   2.607  1.00  1.750          O  
ATOM    645  CB  ALA A  42      -6.467  21.088   0.080  1.00  2.140          C  
ATOM    646  H   ALA A  42      -5.395  19.260   1.462  1.00  1.920          H  
ATOM    647  HA  ALA A  42      -4.971  22.060   1.214  1.00  1.800          H  
ATOM    648 1HB  ALA A  42      -6.825  22.004  -0.316  1.00  2.570          H  
ATOM    649 2HB  ALA A  42      -5.743  20.638  -0.603  1.00  2.570          H  
ATOM    650 3HB  ALA A  42      -7.297  20.402   0.234  1.00  2.570          H  
ATOM    651  N   ILE A  43      -7.615  21.273   3.040  1.00  1.800          N  
ATOM    652  CA  ILE A  43      -8.606  21.823   3.973  1.00  2.020          C  
ATOM    653  C   ILE A  43      -7.956  22.576   5.118  1.00  2.190          C  
ATOM    654  O   ILE A  43      -8.407  23.660   5.495  1.00  2.320          O  
ATOM    655  CB  ILE A  43      -9.531  20.717   4.533  1.00  2.740          C  
ATOM    656  CG1 ILE A  43     -10.438  20.189   3.394  1.00  2.740          C  
ATOM    657  CG2 ILE A  43     -10.375  21.263   5.725  1.00  2.740          C  
ATOM    658  CD1 ILE A  43     -11.162  18.894   3.711  1.00  2.740          C  
ATOM    659  H   ILE A  43      -7.630  20.272   2.818  1.00  2.160          H  
ATOM    660  HA  ILE A  43      -9.226  22.527   3.422  1.00  2.420          H  
ATOM    661  HB  ILE A  43      -8.921  19.881   4.875  1.00  3.290          H  
ATOM    662 1HG1 ILE A  43     -11.184  20.947   3.168  1.00  3.290          H  
ATOM    663 2HG1 ILE A  43      -9.837  20.037   2.508  1.00  3.290          H  
ATOM    664 1HG2 ILE A  43     -11.015  20.484   6.118  1.00  3.290          H  
ATOM    665 2HG2 ILE A  43      -9.729  21.606   6.528  1.00  3.290          H  
ATOM    666 3HG2 ILE A  43     -10.990  22.096   5.381  1.00  3.290          H  
ATOM    667 1HD1 ILE A  43     -11.773  18.607   2.852  1.00  3.290          H  
ATOM    668 2HD1 ILE A  43     -10.433  18.110   3.910  1.00  3.290          H  
ATOM    669 3HD1 ILE A  43     -11.805  19.014   4.572  1.00  3.290          H  
ATOM    670  N   GLN A  44      -6.909  21.998   5.688  1.00  2.230          N  
ATOM    671  CA  GLN A  44      -6.198  22.615   6.798  1.00  2.400          C  
ATOM    672  C   GLN A  44      -5.084  23.588   6.388  1.00  2.340          C  
ATOM    673  O   GLN A  44      -4.337  24.053   7.252  1.00  2.530          O  
ATOM    674  CB  GLN A  44      -5.620  21.557   7.728  1.00  3.290          C  
ATOM    675  CG  GLN A  44      -6.613  20.746   8.483  1.00  3.290          C  
ATOM    676  CD  GLN A  44      -5.917  19.791   9.426  1.00  3.290          C  
ATOM    677  OE1 GLN A  44      -4.846  19.252   9.124  1.00  3.290          O  
ATOM    678  NE2 GLN A  44      -6.513  19.586  10.596  1.00  3.290          N  
ATOM    679  H   GLN A  44      -6.619  21.071   5.349  1.00  2.680          H  
ATOM    680  HA  GLN A  44      -6.925  23.189   7.368  1.00  2.880          H  
ATOM    681 1HB  GLN A  44      -5.085  20.837   7.131  1.00  3.950          H  
ATOM    682 2HB  GLN A  44      -4.924  22.008   8.414  1.00  3.950          H  
ATOM    683 1HG  GLN A  44      -7.255  21.408   9.059  1.00  3.950          H  
ATOM    684 2HG  GLN A  44      -7.205  20.165   7.771  1.00  3.950          H  
ATOM    685 1HE2 GLN A  44      -6.094  18.979  11.276  1.00  3.950          H  
ATOM    686 2HE2 GLN A  44      -7.376  20.049  10.811  1.00  3.950          H  
ATOM    687  N   CYS A  45      -4.950  23.871   5.088  1.00  2.130          N  
ATOM    688  CA  CYS A  45      -3.922  24.758   4.554  1.00  2.060          C  
ATOM    689  C   CYS A  45      -2.523  24.247   4.869  1.00  2.150          C  
ATOM    690  O   CYS A  45      -1.602  25.027   5.126  1.00  2.280          O  
ATOM    691  CB  CYS A  45      -4.076  26.168   5.125  1.00  2.910          C  
ATOM    692  SG  CYS A  45      -5.736  26.850   4.930  1.00  2.910          S  
ATOM    693  H   CYS A  45      -5.611  23.473   4.426  1.00  2.560          H  
ATOM    694  HA  CYS A  45      -4.038  24.803   3.480  1.00  2.470          H  
ATOM    695 1HB  CYS A  45      -3.826  26.174   6.185  1.00  3.490          H  
ATOM    696 2HB  CYS A  45      -3.377  26.837   4.623  1.00  3.490          H  
ATOM    697  N   VAL A  46      -2.329  22.937   4.771  1.00  2.120          N  
ATOM    698  CA  VAL A  46      -1.043  22.379   5.096  1.00  2.280          C  
ATOM    699  C   VAL A  46      -0.203  22.392   3.843  1.00  2.070          C  
ATOM    700  O   VAL A  46       0.060  21.349   3.237  1.00  2.060          O  
ATOM    701  CB  VAL A  46      -1.192  20.925   5.594  1.00  3.130          C  
ATOM    702  CG1 VAL A  46       0.133  20.400   6.122  1.00  3.130          C  
ATOM    703  CG2 VAL A  46      -2.257  20.858   6.591  1.00  3.130          C  
ATOM    704  H   VAL A  46      -3.099  22.337   4.480  1.00  2.540          H  
ATOM    705  HA  VAL A  46      -0.571  22.985   5.869  1.00  2.740          H  
ATOM    706  HB  VAL A  46      -1.458  20.302   4.769  1.00  3.750          H  
ATOM    707 1HG1 VAL A  46       0.012  19.373   6.443  1.00  3.750          H  
ATOM    708 2HG1 VAL A  46       0.884  20.449   5.374  1.00  3.750          H  
ATOM    709 3HG1 VAL A  46       0.449  20.999   6.949  1.00  3.750          H  
ATOM    710 1HG2 VAL A  46      -2.389  19.835   6.943  1.00  3.750          H  
ATOM    711 2HG2 VAL A  46      -2.004  21.491   7.400  1.00  3.750          H  
ATOM    712 3HG2 VAL A  46      -3.168  21.200   6.147  1.00  3.750          H  
ATOM    713  N   GLU A  47       0.290  23.575   3.500  1.00  1.950          N  
ATOM    714  CA  GLU A  47       1.076  23.746   2.283  1.00  1.760          C  
ATOM    715  C   GLU A  47       2.325  22.884   2.357  1.00  1.930          C  
ATOM    716  O   GLU A  47       2.724  22.245   1.380  1.00  1.870          O  
ATOM    717  CB  GLU A  47       1.448  25.209   2.066  1.00  2.540          C  
ATOM    718  CG  GLU A  47       0.275  26.106   1.689  1.00  2.540          C  
ATOM    719  CD  GLU A  47       0.687  27.526   1.489  1.00  2.540          C  
ATOM    720  OE1 GLU A  47       1.772  27.865   1.882  1.00  2.540          O  
ATOM    721  OE2 GLU A  47      -0.069  28.276   0.926  1.00  2.540          O  
ATOM    722  H   GLU A  47       0.002  24.365   4.087  1.00  2.340          H  
ATOM    723  HA  GLU A  47       0.476  23.423   1.434  1.00  2.110          H  
ATOM    724 1HB  GLU A  47       1.898  25.605   2.976  1.00  3.050          H  
ATOM    725 2HB  GLU A  47       2.195  25.278   1.274  1.00  3.050          H  
ATOM    726 1HG  GLU A  47      -0.176  25.732   0.771  1.00  3.050          H  
ATOM    727 2HG  GLU A  47      -0.475  26.056   2.480  1.00  3.050          H  
ATOM    728  N   SER A  48       2.865  22.770   3.570  1.00  2.210          N  
ATOM    729  CA  SER A  48       4.054  21.994   3.875  1.00  2.450          C  
ATOM    730  C   SER A  48       3.868  20.493   3.619  1.00  2.500          C  
ATOM    731  O   SER A  48       4.838  19.732   3.649  1.00  2.720          O  
ATOM    732  CB  SER A  48       4.494  22.296   5.298  1.00  3.330          C  
ATOM    733  OG  SER A  48       3.526  21.919   6.233  1.00  3.330          O  
ATOM    734  H   SER A  48       2.454  23.301   4.326  1.00  2.650          H  
ATOM    735  HA  SER A  48       4.850  22.338   3.210  1.00  2.940          H  
ATOM    736 1HB  SER A  48       5.425  21.769   5.505  1.00  4.000          H  
ATOM    737 2HB  SER A  48       4.696  23.361   5.394  1.00  4.000          H  
ATOM    738  HG  SER A  48       3.893  22.145   7.094  1.00  4.000          H  
ATOM    739  N   ALA A  49       2.618  20.049   3.441  1.00  2.400          N  
ATOM    740  CA  ALA A  49       2.333  18.673   3.085  1.00  2.480          C  
ATOM    741  C   ALA A  49       2.041  18.656   1.604  1.00  2.260          C  
ATOM    742  O   ALA A  49       2.628  17.875   0.862  1.00  2.350          O  
ATOM    743  CB  ALA A  49       1.148  18.089   3.831  1.00  3.440          C  
ATOM    744  H   ALA A  49       1.857  20.724   3.429  1.00  2.880          H  
ATOM    745  HA  ALA A  49       3.217  18.070   3.282  1.00  2.980          H  
ATOM    746 1HB  ALA A  49       0.983  17.069   3.506  1.00  4.130          H  
ATOM    747 2HB  ALA A  49       1.342  18.098   4.873  1.00  4.130          H  
ATOM    748 3HB  ALA A  49       0.268  18.683   3.622  1.00  4.130          H  
ATOM    749  N   CYS A  50       1.217  19.606   1.137  1.00  2.010          N  
ATOM    750  CA  CYS A  50       0.747  19.624  -0.251  1.00  1.810          C  
ATOM    751  C   CYS A  50       1.905  19.603  -1.252  1.00  1.860          C  
ATOM    752  O   CYS A  50       1.868  18.867  -2.239  1.00  1.900          O  
ATOM    753  CB  CYS A  50      -0.109  20.867  -0.505  1.00  2.610          C  
ATOM    754  SG  CYS A  50      -1.693  20.918   0.424  1.00  2.610          S  
ATOM    755  H   CYS A  50       0.827  20.289   1.789  1.00  2.410          H  
ATOM    756  HA  CYS A  50       0.126  18.748  -0.408  1.00  2.170          H  
ATOM    757 1HB  CYS A  50       0.465  21.754  -0.250  1.00  3.140          H  
ATOM    758 2HB  CYS A  50      -0.342  20.924  -1.567  1.00  3.140          H  
ATOM    759  HG  CYS A  50      -2.147  19.720   0.062  1.00  3.140          H  
ATOM    760  N   GLU A  51       2.994  20.305  -0.935  1.00  1.920          N  
ATOM    761  CA  GLU A  51       4.175  20.352  -1.806  1.00  2.040          C  
ATOM    762  C   GLU A  51       4.819  18.970  -2.066  1.00  2.250          C  
ATOM    763  O   GLU A  51       5.483  18.786  -3.089  1.00  2.360          O  
ATOM    764  CB  GLU A  51       5.232  21.296  -1.216  1.00  2.810          C  
ATOM    765  CG  GLU A  51       4.874  22.788  -1.273  1.00  2.810          C  
ATOM    766  CD  GLU A  51       5.906  23.669  -0.606  1.00  2.810          C  
ATOM    767  OE1 GLU A  51       6.820  23.141  -0.017  1.00  2.810          O  
ATOM    768  OE2 GLU A  51       5.777  24.867  -0.688  1.00  2.810          O  
ATOM    769  H   GLU A  51       2.966  20.890  -0.092  1.00  2.300          H  
ATOM    770  HA  GLU A  51       3.862  20.756  -2.768  1.00  2.450          H  
ATOM    771 1HB  GLU A  51       5.392  21.037  -0.166  1.00  3.370          H  
ATOM    772 2HB  GLU A  51       6.178  21.153  -1.736  1.00  3.370          H  
ATOM    773 1HG  GLU A  51       4.782  23.082  -2.317  1.00  3.370          H  
ATOM    774 2HG  GLU A  51       3.908  22.941  -0.798  1.00  3.370          H  
ATOM    775  N   SER A  52       4.695  18.024  -1.121  1.00  2.360          N  
ATOM    776  CA  SER A  52       5.269  16.685  -1.277  1.00  2.600          C  
ATOM    777  C   SER A  52       4.185  15.622  -1.499  1.00  2.630          C  
ATOM    778  O   SER A  52       4.438  14.557  -2.070  1.00  2.730          O  
ATOM    779  CB  SER A  52       6.067  16.305  -0.040  1.00  3.540          C  
ATOM    780  OG  SER A  52       7.186  17.137   0.143  1.00  3.540          O  
ATOM    781  H   SER A  52       4.157  18.214  -0.279  1.00  2.830          H  
ATOM    782  HA  SER A  52       5.932  16.688  -2.142  1.00  3.120          H  
ATOM    783 1HB  SER A  52       5.414  16.377   0.834  1.00  4.250          H  
ATOM    784 2HB  SER A  52       6.389  15.268  -0.121  1.00  4.250          H  
ATOM    785  HG  SER A  52       7.616  16.827   0.939  1.00  4.250          H  
ATOM    786  N   LEU A  53       2.979  15.924  -1.025  1.00  2.560          N  
ATOM    787  CA  LEU A  53       1.823  15.043  -1.019  1.00  2.580          C  
ATOM    788  C   LEU A  53       1.004  15.037  -2.294  1.00  2.420          C  
ATOM    789  O   LEU A  53       0.552  13.979  -2.735  1.00  2.520          O  
ATOM    790  CB  LEU A  53       0.916  15.483   0.145  1.00  3.600          C  
ATOM    791  CG  LEU A  53      -0.343  14.748   0.409  1.00  3.600          C  
ATOM    792  CD1 LEU A  53      -0.077  13.299   0.704  1.00  3.600          C  
ATOM    793  CD2 LEU A  53      -1.006  15.429   1.577  1.00  3.600          C  
ATOM    794  H   LEU A  53       2.864  16.809  -0.548  1.00  3.070          H  
ATOM    795  HA  LEU A  53       2.185  14.034  -0.852  1.00  3.100          H  
ATOM    796 1HB  LEU A  53       1.483  15.509   1.056  1.00  4.320          H  
ATOM    797 2HB  LEU A  53       0.616  16.498  -0.072  1.00  4.320          H  
ATOM    798  HG  LEU A  53      -0.982  14.803  -0.448  1.00  4.320          H  
ATOM    799 1HD1 LEU A  53      -1.020  12.818   0.892  1.00  4.320          H  
ATOM    800 2HD1 LEU A  53       0.398  12.815  -0.146  1.00  4.320          H  
ATOM    801 3HD1 LEU A  53       0.566  13.225   1.575  1.00  4.320          H  
ATOM    802 1HD2 LEU A  53      -1.926  14.941   1.803  1.00  4.320          H  
ATOM    803 2HD2 LEU A  53      -0.366  15.385   2.436  1.00  4.320          H  
ATOM    804 3HD2 LEU A  53      -1.195  16.467   1.319  1.00  4.320          H  
ATOM    805  N   CYS A  54       0.752  16.214  -2.849  1.00  2.200          N  
ATOM    806  CA  CYS A  54      -0.121  16.342  -4.003  1.00  2.060          C  
ATOM    807  C   CYS A  54       0.698  16.262  -5.288  1.00  2.230          C  
ATOM    808  O   CYS A  54       1.660  17.010  -5.470  1.00  2.380          O  
ATOM    809  CB  CYS A  54      -0.872  17.667  -3.926  1.00  2.940          C  
ATOM    810  SG  CYS A  54      -1.880  17.877  -2.423  1.00  2.940          S  
ATOM    811  H   CYS A  54       1.181  17.054  -2.479  1.00  2.640          H  
ATOM    812  HA  CYS A  54      -0.839  15.526  -3.994  1.00  2.470          H  
ATOM    813 1HB  CYS A  54      -0.158  18.488  -3.969  1.00  3.530          H  
ATOM    814 2HB  CYS A  54      -1.532  17.746  -4.781  1.00  3.530          H  
ATOM    815  N   THR A  55       0.332  15.331  -6.170  1.00  2.230          N  
ATOM    816  CA  THR A  55       1.048  15.058  -7.417  1.00  2.450          C  
ATOM    817  C   THR A  55       1.192  16.259  -8.356  1.00  2.300          C  
ATOM    818  O   THR A  55       0.222  16.973  -8.647  1.00  2.060          O  
ATOM    819  CB  THR A  55       0.356  13.889  -8.175  1.00  3.340          C  
ATOM    820  OG1 THR A  55       0.330  12.725  -7.338  1.00  3.340          O  
ATOM    821  CG2 THR A  55       1.110  13.540  -9.453  1.00  3.340          C  
ATOM    822  H   THR A  55      -0.446  14.721  -5.942  1.00  2.680          H  
ATOM    823  HA  THR A  55       2.052  14.728  -7.152  1.00  2.940          H  
ATOM    824  HB  THR A  55      -0.663  14.166  -8.427  1.00  4.010          H  
ATOM    825  HG1 THR A  55      -0.254  12.066  -7.732  1.00  4.010          H  
ATOM    826 1HG2 THR A  55       0.605  12.713  -9.948  1.00  4.010          H  
ATOM    827 2HG2 THR A  55       1.130  14.387 -10.126  1.00  4.010          H  
ATOM    828 3HG2 THR A  55       2.128  13.247  -9.209  1.00  4.010          H  
ATOM    829  N   GLU A  56       2.423  16.453  -8.846  1.00  2.510          N  
ATOM    830  CA  GLU A  56       2.756  17.541  -9.756  1.00  2.450          C  
ATOM    831  C   GLU A  56       1.793  17.512 -10.920  1.00  2.360          C  
ATOM    832  O   GLU A  56       1.521  16.449 -11.479  1.00  2.440          O  
ATOM    833  CB  GLU A  56       4.197  17.422 -10.250  1.00  3.450          C  
ATOM    834  CG  GLU A  56       4.650  18.570 -11.143  1.00  3.450          C  
ATOM    835  CD  GLU A  56       6.087  18.472 -11.535  1.00  3.450          C  
ATOM    836  OE1 GLU A  56       6.745  17.565 -11.088  1.00  3.450          O  
ATOM    837  OE2 GLU A  56       6.532  19.308 -12.281  1.00  3.450          O  
ATOM    838  H   GLU A  56       3.153  15.815  -8.563  1.00  3.010          H  
ATOM    839  HA  GLU A  56       2.640  18.489  -9.234  1.00  2.940          H  
ATOM    840 1HB  GLU A  56       4.870  17.372  -9.398  1.00  4.140          H  
ATOM    841 2HB  GLU A  56       4.311  16.496 -10.813  1.00  4.140          H  
ATOM    842 1HG  GLU A  56       4.050  18.575 -12.052  1.00  4.140          H  
ATOM    843 2HG  GLU A  56       4.482  19.510 -10.621  1.00  4.140          H  
ATOM    844  N   GLY A  57       1.275  18.675 -11.292  1.00  2.270          N  
ATOM    845  CA  GLY A  57       0.265  18.732 -12.328  1.00  2.260          C  
ATOM    846  C   GLY A  57      -1.055  19.064 -11.647  1.00  1.950          C  
ATOM    847  O   GLY A  57      -1.096  19.933 -10.758  1.00  1.700          O  
ATOM    848  H   GLY A  57       1.561  19.521 -10.824  1.00  2.720          H  
ATOM    849 1HA  GLY A  57       0.519  19.495 -13.065  1.00  2.710          H  
ATOM    850 2HA  GLY A  57       0.190  17.775 -12.847  1.00  2.710          H  
ATOM    851  N   GLU A  58      -2.133  18.447 -12.103  1.00  2.000          N  
ATOM    852  CA  GLU A  58      -3.478  18.772 -11.653  1.00  1.770          C  
ATOM    853  C   GLU A  58      -3.746  18.609 -10.149  1.00  1.530          C  
ATOM    854  O   GLU A  58      -4.488  19.412  -9.576  1.00  1.290          O  
ATOM    855  CB  GLU A  58      -4.481  17.919 -12.432  1.00  2.570          C  
ATOM    856  CG  GLU A  58      -4.538  18.222 -13.938  1.00  2.570          C  
ATOM    857  CD  GLU A  58      -3.432  17.547 -14.723  1.00  2.570          C  
ATOM    858  OE1 GLU A  58      -2.643  16.850 -14.114  1.00  2.570          O  
ATOM    859  OE2 GLU A  58      -3.363  17.735 -15.908  1.00  2.570          O  
ATOM    860  H   GLU A  58      -2.021  17.723 -12.822  1.00  2.400          H  
ATOM    861  HA  GLU A  58      -3.658  19.820 -11.905  1.00  2.120          H  
ATOM    862 1HB  GLU A  58      -4.237  16.864 -12.302  1.00  3.080          H  
ATOM    863 2HB  GLU A  58      -5.479  18.071 -12.022  1.00  3.080          H  
ATOM    864 1HG  GLU A  58      -5.500  17.889 -14.327  1.00  3.080          H  
ATOM    865 2HG  GLU A  58      -4.473  19.299 -14.082  1.00  3.080          H  
ATOM    866  N   ASP A  59      -3.156  17.601  -9.484  1.00  1.660          N  
ATOM    867  CA  ASP A  59      -3.495  17.427  -8.067  1.00  1.540          C  
ATOM    868  C   ASP A  59      -2.857  18.502  -7.224  1.00  1.320          C  
ATOM    869  O   ASP A  59      -3.512  19.072  -6.352  1.00  1.120          O  
ATOM    870  CB  ASP A  59      -3.041  16.080  -7.516  1.00  2.200          C  
ATOM    871  CG  ASP A  59      -3.800  14.862  -8.050  1.00  2.200          C  
ATOM    872  OD1 ASP A  59      -4.813  15.005  -8.691  1.00  2.200          O  
ATOM    873  OD2 ASP A  59      -3.371  13.778  -7.746  1.00  2.200          O  
ATOM    874  H   ASP A  59      -2.538  16.963  -9.968  1.00  1.990          H  
ATOM    875  HA  ASP A  59      -4.577  17.501  -7.957  1.00  1.850          H  
ATOM    876 1HB  ASP A  59      -1.995  15.959  -7.747  1.00  2.640          H  
ATOM    877 2HB  ASP A  59      -3.128  16.093  -6.426  1.00  2.640          H  
ATOM    878  N   ARG A  60      -1.591  18.805  -7.508  1.00  1.390          N  
ATOM    879  CA  ARG A  60      -0.869  19.846  -6.799  1.00  1.230          C  
ATOM    880  C   ARG A  60      -1.494  21.197  -7.066  1.00  1.000          C  
ATOM    881  O   ARG A  60      -1.593  22.017  -6.148  1.00  0.840          O  
ATOM    882  CB  ARG A  60       0.596  19.851  -7.163  1.00  1.790          C  
ATOM    883  CG  ARG A  60       1.443  20.790  -6.339  1.00  1.790          C  
ATOM    884  CD  ARG A  60       2.876  20.651  -6.653  1.00  1.790          C  
ATOM    885  NE  ARG A  60       3.382  19.309  -6.319  1.00  1.790          N  
ATOM    886  CZ  ARG A  60       4.609  18.843  -6.625  1.00  1.790          C  
ATOM    887  NH1 ARG A  60       5.486  19.599  -7.269  1.00  1.790          N  
ATOM    888  NH2 ARG A  60       4.925  17.613  -6.271  1.00  1.790          N  
ATOM    889  H   ARG A  60      -1.103  18.241  -8.203  1.00  1.670          H  
ATOM    890  HA  ARG A  60      -0.943  19.672  -5.740  1.00  1.480          H  
ATOM    891 1HB  ARG A  60       0.989  18.858  -7.039  1.00  2.140          H  
ATOM    892 2HB  ARG A  60       0.709  20.113  -8.216  1.00  2.140          H  
ATOM    893 1HG  ARG A  60       1.146  21.822  -6.523  1.00  2.140          H  
ATOM    894 2HG  ARG A  60       1.306  20.552  -5.280  1.00  2.140          H  
ATOM    895 1HD  ARG A  60       3.023  20.820  -7.719  1.00  2.140          H  
ATOM    896 2HD  ARG A  60       3.442  21.383  -6.078  1.00  2.140          H  
ATOM    897  HE  ARG A  60       2.745  18.645  -5.830  1.00  2.140          H  
ATOM    898 1HH1 ARG A  60       5.249  20.538  -7.539  1.00  2.140          H  
ATOM    899 2HH1 ARG A  60       6.401  19.231  -7.493  1.00  2.140          H  
ATOM    900 1HH2 ARG A  60       4.243  17.052  -5.759  1.00  2.140          H  
ATOM    901 2HH2 ARG A  60       5.839  17.240  -6.480  1.00  2.140          H  
ATOM    902  N   THR A  61      -1.913  21.432  -8.317  1.00  1.070          N  
ATOM    903  CA  THR A  61      -2.534  22.690  -8.682  1.00  0.970          C  
ATOM    904  C   THR A  61      -3.795  22.856  -7.858  1.00  0.800          C  
ATOM    905  O   THR A  61      -4.010  23.915  -7.259  1.00  0.730          O  
ATOM    906  CB  THR A  61      -2.886  22.742 -10.186  1.00  1.400          C  
ATOM    907  OG1 THR A  61      -1.687  22.629 -10.972  1.00  1.400          O  
ATOM    908  CG2 THR A  61      -3.573  24.073 -10.511  1.00  1.400          C  
ATOM    909  H   THR A  61      -1.767  20.726  -9.041  1.00  1.280          H  
ATOM    910  HA  THR A  61      -1.854  23.506  -8.448  1.00  1.160          H  
ATOM    911  HB  THR A  61      -3.552  21.918 -10.433  1.00  1.680          H  
ATOM    912  HG1 THR A  61      -1.335  21.716 -10.892  1.00  1.680          H  
ATOM    913 1HG2 THR A  61      -3.812  24.100 -11.571  1.00  1.680          H  
ATOM    914 2HG2 THR A  61      -4.492  24.177  -9.934  1.00  1.680          H  
ATOM    915 3HG2 THR A  61      -2.903  24.896 -10.269  1.00  1.680          H  
ATOM    916  N   GLY A  62      -4.606  21.794  -7.790  1.00  0.830          N  
ATOM    917  CA  GLY A  62      -5.819  21.785  -7.004  1.00  0.740          C  
ATOM    918  C   GLY A  62      -5.509  22.075  -5.546  1.00  0.620          C  
ATOM    919  O   GLY A  62      -6.034  23.032  -4.977  1.00  0.650          O  
ATOM    920  H   GLY A  62      -4.389  20.953  -8.334  1.00  1.000          H  
ATOM    921 1HA  GLY A  62      -6.519  22.524  -7.392  1.00  0.890          H  
ATOM    922 2HA  GLY A  62      -6.294  20.807  -7.091  1.00  0.890          H  
ATOM    923  N   CYS A  63      -4.590  21.311  -4.946  1.00  0.710          N  
ATOM    924  CA  CYS A  63      -4.281  21.506  -3.538  1.00  0.780          C  
ATOM    925  C   CYS A  63      -3.863  22.933  -3.240  1.00  0.700          C  
ATOM    926  O   CYS A  63      -4.254  23.481  -2.212  1.00  0.820          O  
ATOM    927  CB  CYS A  63      -3.155  20.582  -3.094  1.00  1.060          C  
ATOM    928  SG  CYS A  63      -3.587  18.834  -3.022  1.00  1.060          S  
ATOM    929  H   CYS A  63      -4.150  20.548  -5.466  1.00  0.850          H  
ATOM    930  HA  CYS A  63      -5.167  21.272  -2.957  1.00  0.940          H  
ATOM    931 1HB  CYS A  63      -2.312  20.698  -3.777  1.00  1.280          H  
ATOM    932 2HB  CYS A  63      -2.834  20.887  -2.130  1.00  1.280          H  
ATOM    933  N   TYR A  64      -3.058  23.546  -4.111  1.00  0.640          N  
ATOM    934  CA  TYR A  64      -2.681  24.932  -3.895  1.00  0.720          C  
ATOM    935  C   TYR A  64      -3.867  25.876  -4.004  1.00  0.780          C  
ATOM    936  O   TYR A  64      -4.059  26.724  -3.135  1.00  1.000          O  
ATOM    937  CB  TYR A  64      -1.583  25.401  -4.837  1.00  0.980          C  
ATOM    938  CG  TYR A  64      -1.224  26.872  -4.590  1.00  0.980          C  
ATOM    939  CD1 TYR A  64      -0.499  27.211  -3.448  1.00  0.980          C  
ATOM    940  CD2 TYR A  64      -1.606  27.869  -5.487  1.00  0.980          C  
ATOM    941  CE1 TYR A  64      -0.161  28.523  -3.203  1.00  0.980          C  
ATOM    942  CE2 TYR A  64      -1.256  29.187  -5.240  1.00  0.980          C  
ATOM    943  CZ  TYR A  64      -0.533  29.510  -4.097  1.00  0.980          C  
ATOM    944  OH  TYR A  64      -0.167  30.811  -3.847  1.00  0.980          O  
ATOM    945  H   TYR A  64      -2.690  23.032  -4.919  1.00  0.770          H  
ATOM    946  HA  TYR A  64      -2.301  25.016  -2.878  1.00  0.860          H  
ATOM    947 1HB  TYR A  64      -0.690  24.791  -4.703  1.00  1.170          H  
ATOM    948 2HB  TYR A  64      -1.916  25.287  -5.872  1.00  1.170          H  
ATOM    949  HD1 TYR A  64      -0.199  26.437  -2.742  1.00  1.170          H  
ATOM    950  HD2 TYR A  64      -2.174  27.612  -6.382  1.00  1.170          H  
ATOM    951  HE1 TYR A  64       0.407  28.780  -2.304  1.00  1.170          H  
ATOM    952  HE2 TYR A  64      -1.548  29.970  -5.941  1.00  1.170          H  
ATOM    953  HH  TYR A  64       0.235  30.866  -2.971  1.00  1.170          H  
ATOM    954  N   MET A  65      -4.664  25.764  -5.075  1.00  0.730          N  
ATOM    955  CA  MET A  65      -5.784  26.684  -5.283  1.00  0.970          C  
ATOM    956  C   MET A  65      -6.871  26.545  -4.219  1.00  1.110          C  
ATOM    957  O   MET A  65      -7.528  27.517  -3.827  1.00  1.360          O  
ATOM    958  CB  MET A  65      -6.362  26.523  -6.680  1.00  1.260          C  
ATOM    959  CG  MET A  65      -5.432  27.023  -7.800  1.00  1.260          C  
ATOM    960  SD  MET A  65      -4.881  28.758  -7.579  1.00  1.260          S  
ATOM    961  CE  MET A  65      -6.408  29.681  -7.688  1.00  1.260          C  
ATOM    962  H   MET A  65      -4.469  25.032  -5.771  1.00  0.880          H  
ATOM    963  HA  MET A  65      -5.393  27.685  -5.216  1.00  1.160          H  
ATOM    964 1HB  MET A  65      -6.537  25.457  -6.861  1.00  1.510          H  
ATOM    965 2HB  MET A  65      -7.323  27.024  -6.750  1.00  1.510          H  
ATOM    966 1HG  MET A  65      -4.546  26.388  -7.828  1.00  1.510          H  
ATOM    967 2HG  MET A  65      -5.938  26.939  -8.759  1.00  1.510          H  
ATOM    968 1HE  MET A  65      -6.198  30.743  -7.588  1.00  1.510          H  
ATOM    969 2HE  MET A  65      -6.878  29.498  -8.654  1.00  1.510          H  
ATOM    970 3HE  MET A  65      -7.083  29.375  -6.890  1.00  1.510          H  
ATOM    971  N   TYR A  66      -6.999  25.347  -3.657  1.00  1.000          N  
ATOM    972  CA  TYR A  66      -7.965  25.056  -2.605  1.00  1.200          C  
ATOM    973  C   TYR A  66      -7.623  25.831  -1.325  1.00  1.310          C  
ATOM    974  O   TYR A  66      -8.461  25.959  -0.427  1.00  1.580          O  
ATOM    975  CB  TYR A  66      -7.984  23.562  -2.297  1.00  1.600          C  
ATOM    976  CG  TYR A  66      -8.495  22.622  -3.402  1.00  1.600          C  
ATOM    977  CD1 TYR A  66      -8.117  21.281  -3.353  1.00  1.600          C  
ATOM    978  CD2 TYR A  66      -9.282  23.072  -4.467  1.00  1.600          C  
ATOM    979  CE1 TYR A  66      -8.513  20.408  -4.333  1.00  1.600          C  
ATOM    980  CE2 TYR A  66      -9.676  22.187  -5.447  1.00  1.600          C  
ATOM    981  CZ  TYR A  66      -9.295  20.863  -5.383  1.00  1.600          C  
ATOM    982  OH  TYR A  66      -9.690  19.984  -6.368  1.00  1.600          O  
ATOM    983  H   TYR A  66      -6.459  24.564  -4.042  1.00  1.200          H  
ATOM    984  HA  TYR A  66      -8.949  25.385  -2.925  1.00  1.440          H  
ATOM    985 1HB  TYR A  66      -6.959  23.275  -2.090  1.00  1.920          H  
ATOM    986 2HB  TYR A  66      -8.568  23.383  -1.396  1.00  1.920          H  
ATOM    987  HD1 TYR A  66      -7.500  20.919  -2.539  1.00  1.920          H  
ATOM    988  HD2 TYR A  66      -9.586  24.108  -4.545  1.00  1.920          H  
ATOM    989  HE1 TYR A  66      -8.208  19.364  -4.286  1.00  1.920          H  
ATOM    990  HE2 TYR A  66     -10.288  22.537  -6.278  1.00  1.920          H  
ATOM    991  HH  TYR A  66     -10.231  20.447  -7.013  1.00  1.920          H  
ATOM    992  N   ILE A  67      -6.373  26.290  -1.222  1.00  1.170          N  
ATOM    993  CA  ILE A  67      -5.873  27.047  -0.099  1.00  1.320          C  
ATOM    994  C   ILE A  67      -5.857  28.513  -0.525  1.00  1.470          C  
ATOM    995  O   ILE A  67      -6.439  29.382   0.116  1.00  1.730          O  
ATOM    996  CB  ILE A  67      -4.439  26.592   0.268  1.00  1.790          C  
ATOM    997  CG1 ILE A  67      -4.478  25.109   0.684  1.00  1.790          C  
ATOM    998  CG2 ILE A  67      -3.844  27.481   1.390  1.00  1.790          C  
ATOM    999  CD1 ILE A  67      -3.095  24.452   0.860  1.00  1.790          C  
ATOM   1000  H   ILE A  67      -5.740  26.175  -2.013  1.00  1.400          H  
ATOM   1001  HA  ILE A  67      -6.535  26.921   0.756  1.00  1.580          H  
ATOM   1002  HB  ILE A  67      -3.805  26.666  -0.614  1.00  2.150          H  
ATOM   1003 1HG1 ILE A  67      -5.052  25.031   1.592  1.00  2.150          H  
ATOM   1004 2HG1 ILE A  67      -5.009  24.547  -0.082  1.00  2.150          H  
ATOM   1005 1HG2 ILE A  67      -2.833  27.172   1.632  1.00  2.150          H  
ATOM   1006 2HG2 ILE A  67      -3.816  28.520   1.071  1.00  2.150          H  
ATOM   1007 3HG2 ILE A  67      -4.460  27.392   2.268  1.00  2.150          H  
ATOM   1008 1HD1 ILE A  67      -3.214  23.419   1.140  1.00  2.150          H  
ATOM   1009 2HD1 ILE A  67      -2.550  24.506  -0.084  1.00  2.150          H  
ATOM   1010 3HD1 ILE A  67      -2.525  24.947   1.628  1.00  2.150          H  
ATOM   1011  N   TYR A  68      -5.231  28.787  -1.657  1.00  1.380          N  
ATOM   1012  CA  TYR A  68      -5.049  30.136  -2.162  1.00  1.560          C  
ATOM   1013  C   TYR A  68      -6.334  30.960  -2.220  1.00  1.840          C  
ATOM   1014  O   TYR A  68      -6.368  32.106  -1.785  1.00  2.150          O  
ATOM   1015  CB  TYR A  68      -4.430  30.079  -3.541  1.00  2.110          C  
ATOM   1016  CG  TYR A  68      -4.214  31.396  -4.141  1.00  2.110          C  
ATOM   1017  CD1 TYR A  68      -3.105  32.104  -3.803  1.00  2.110          C  
ATOM   1018  CD2 TYR A  68      -5.131  31.912  -5.027  1.00  2.110          C  
ATOM   1019  CE1 TYR A  68      -2.885  33.340  -4.340  1.00  2.110          C  
ATOM   1020  CE2 TYR A  68      -4.926  33.148  -5.575  1.00  2.110          C  
ATOM   1021  CZ  TYR A  68      -3.801  33.867  -5.232  1.00  2.110          C  
ATOM   1022  OH  TYR A  68      -3.585  35.114  -5.773  1.00  2.110          O  
ATOM   1023  H   TYR A  68      -4.798  28.026  -2.171  1.00  1.660          H  
ATOM   1024  HA  TYR A  68      -4.363  30.646  -1.504  1.00  1.870          H  
ATOM   1025 1HB  TYR A  68      -3.486  29.549  -3.493  1.00  2.530          H  
ATOM   1026 2HB  TYR A  68      -5.081  29.537  -4.188  1.00  2.530          H  
ATOM   1027  HD1 TYR A  68      -2.398  31.680  -3.102  1.00  2.530          H  
ATOM   1028  HD2 TYR A  68      -6.021  31.340  -5.287  1.00  2.530          H  
ATOM   1029  HE1 TYR A  68      -1.994  33.902  -4.066  1.00  2.530          H  
ATOM   1030  HE2 TYR A  68      -5.651  33.561  -6.274  1.00  2.530          H  
ATOM   1031  HH  TYR A  68      -4.308  35.338  -6.364  1.00  2.530          H  
ATOM   1032  N   SER A  69      -7.407  30.391  -2.757  1.00  1.800          N  
ATOM   1033  CA  SER A  69      -8.643  31.146  -2.905  1.00  2.100          C  
ATOM   1034  C   SER A  69      -9.516  31.257  -1.645  1.00  2.350          C  
ATOM   1035  O   SER A  69     -10.541  31.940  -1.681  1.00  2.650          O  
ATOM   1036  CB  SER A  69      -9.474  30.542  -4.023  1.00  2.820          C  
ATOM   1037  OG  SER A  69      -8.847  30.695  -5.275  1.00  2.820          O  
ATOM   1038  H   SER A  69      -7.365  29.435  -3.125  1.00  2.160          H  
ATOM   1039  HA  SER A  69      -8.370  32.157  -3.205  1.00  2.520          H  
ATOM   1040 1HB  SER A  69      -9.622  29.480  -3.818  1.00  3.380          H  
ATOM   1041 2HB  SER A  69     -10.455  31.010  -4.043  1.00  3.380          H  
ATOM   1042  HG  SER A  69      -9.417  30.250  -5.909  1.00  3.380          H  
ATOM   1043  N   ASN A  70      -9.174  30.550  -0.556  1.00  2.270          N  
ATOM   1044  CA  ASN A  70     -10.007  30.582   0.655  1.00  2.510          C  
ATOM   1045  C   ASN A  70      -9.289  30.846   1.999  1.00  2.580          C  
ATOM   1046  O   ASN A  70      -9.922  31.260   2.972  1.00  2.830          O  
ATOM   1047  CB  ASN A  70     -10.773  29.277   0.757  1.00  3.420          C  
ATOM   1048  CG  ASN A  70     -11.786  29.096  -0.342  1.00  3.420          C  
ATOM   1049  OD1 ASN A  70     -12.852  29.721  -0.321  1.00  3.420          O  
ATOM   1050  ND2 ASN A  70     -11.482  28.262  -1.302  1.00  3.420          N  
ATOM   1051  H   ASN A  70      -8.295  30.036  -0.559  1.00  2.720          H  
ATOM   1052  HA  ASN A  70     -10.731  31.387   0.536  1.00  3.010          H  
ATOM   1053 1HB  ASN A  70     -10.062  28.444   0.718  1.00  4.100          H  
ATOM   1054 2HB  ASN A  70     -11.280  29.227   1.719  1.00  4.100          H  
ATOM   1055 1HD2 ASN A  70     -12.124  28.113  -2.053  1.00  4.100          H  
ATOM   1056 2HD2 ASN A  70     -10.604  27.786  -1.296  1.00  4.100          H  
ATOM   1057  N   CYS A  71      -7.991  30.578   2.067  1.00  2.600          N  
ATOM   1058  CA  CYS A  71      -7.226  30.581   3.305  1.00  3.130          C  
ATOM   1059  C   CYS A  71      -6.259  31.781   3.447  1.00  3.460          C  
ATOM   1060  O   CYS A  71      -5.807  32.344   2.447  1.00  3.680          O  
ATOM   1061  CB  CYS A  71      -6.439  29.266   3.315  1.00  4.170          C  
ATOM   1062  SG  CYS A  71      -5.482  28.859   4.766  1.00  4.170          S  
ATOM   1063  H   CYS A  71      -7.502  30.266   1.238  1.00  3.120          H  
ATOM   1064  HA  CYS A  71      -7.950  30.573   4.112  1.00  3.760          H  
ATOM   1065 1HB  CYS A  71      -7.117  28.440   3.103  1.00  5.000          H  
ATOM   1066 2HB  CYS A  71      -5.747  29.312   2.495  1.00  5.000          H  
ATOM   1067  N   PRO A  72      -5.992  32.285   4.657  1.00  3.710          N  
ATOM   1068  CA  PRO A  72      -4.949  33.252   4.913  1.00  4.280          C  
ATOM   1069  C   PRO A  72      -3.603  32.567   4.650  1.00  4.690          C  
ATOM   1070  O   PRO A  72      -3.494  31.366   4.848  1.00  4.710          O  
ATOM   1071  CB  PRO A  72      -5.162  33.611   6.389  1.00  6.420          C  
ATOM   1072  CG  PRO A  72      -5.906  32.430   6.974  1.00  6.420          C  
ATOM   1073  CD  PRO A  72      -6.800  31.938   5.852  1.00  6.420          C  
ATOM   1074  HA  PRO A  72      -5.109  34.136   4.289  1.00  5.140          H  
ATOM   1075 1HB  PRO A  72      -4.193  33.788   6.879  1.00  7.700          H  
ATOM   1076 2HB  PRO A  72      -5.735  34.558   6.457  1.00  7.700          H  
ATOM   1077 1HG  PRO A  72      -5.187  31.657   7.301  1.00  7.700          H  
ATOM   1078 2HG  PRO A  72      -6.471  32.739   7.866  1.00  7.700          H  
ATOM   1079 1HD  PRO A  72      -6.939  30.872   5.992  1.00  7.700          H  
ATOM   1080 2HD  PRO A  72      -7.759  32.485   5.835  1.00  7.700          H  
ATOM   1081  N   PRO A  73      -2.567  33.297   4.248  1.00  5.240          N  
ATOM   1082  CA  PRO A  73      -2.456  34.713   3.948  1.00  6.110          C  
ATOM   1083  C   PRO A  73      -2.761  35.082   2.498  1.00  6.510          C  
ATOM   1084  O   PRO A  73      -1.953  35.765   1.871  1.00  7.100          O  
ATOM   1085  CB  PRO A  73      -0.973  34.954   4.234  1.00  9.170          C  
ATOM   1086  CG  PRO A  73      -0.316  33.658   3.793  1.00  9.170          C  
ATOM   1087  CD  PRO A  73      -1.302  32.572   4.163  1.00  9.170          C  
ATOM   1088  HA  PRO A  73      -3.085  35.293   4.640  1.00  7.330          H  
ATOM   1089 1HB  PRO A  73      -0.607  35.835   3.684  1.00 11.000          H  
ATOM   1090 2HB  PRO A  73      -0.826  35.163   5.303  1.00 11.000          H  
ATOM   1091 1HG  PRO A  73      -0.116  33.690   2.706  1.00 11.000          H  
ATOM   1092 2HG  PRO A  73       0.656  33.534   4.289  1.00 11.000          H  
ATOM   1093 1HD  PRO A  73      -1.358  31.808   3.373  1.00 11.000          H  
ATOM   1094 2HD  PRO A  73      -1.056  32.128   5.139  1.00 11.000          H  
ATOM   1095  N   TYR A  74      -3.889  34.644   1.945  1.00  6.400          N  
ATOM   1096  CA  TYR A  74      -4.229  35.004   0.596  1.00  7.120          C  
ATOM   1097  C   TYR A  74      -5.562  35.669   0.774  1.00  7.490          C  
ATOM   1098  O   TYR A  74      -5.914  36.644   0.102  1.00  8.200          O  
ATOM   1099  CB  TYR A  74      -4.311  33.757  -0.256  1.00  9.680          C  
ATOM   1100  CG  TYR A  74      -3.052  32.951  -0.210  1.00  9.680          C  
ATOM   1101  CD1 TYR A  74      -3.024  31.761   0.514  1.00  9.680          C  
ATOM   1102  CD2 TYR A  74      -1.927  33.386  -0.865  1.00  9.680          C  
ATOM   1103  CE1 TYR A  74      -1.882  31.014   0.553  1.00  9.680          C  
ATOM   1104  CE2 TYR A  74      -0.778  32.638  -0.820  1.00  9.680          C  
ATOM   1105  CZ  TYR A  74      -0.753  31.453  -0.120  1.00  9.680          C  
ATOM   1106  OH  TYR A  74       0.404  30.707  -0.089  1.00  9.680          O  
ATOM   1107  H   TYR A  74      -4.580  34.047   2.407  1.00  7.680          H  
ATOM   1108  HA  TYR A  74      -3.519  35.720   0.189  1.00  8.540          H  
ATOM   1109 1HB  TYR A  74      -5.126  33.133   0.099  1.00 11.620          H  
ATOM   1110 2HB  TYR A  74      -4.521  34.019  -1.293  1.00 11.620          H  
ATOM   1111  HD1 TYR A  74      -3.916  31.418   1.042  1.00 11.620          H  
ATOM   1112  HD2 TYR A  74      -1.950  34.322  -1.423  1.00 11.620          H  
ATOM   1113  HE1 TYR A  74      -1.858  30.079   1.113  1.00 11.620          H  
ATOM   1114  HE2 TYR A  74       0.114  32.980  -1.344  1.00 11.620          H  
ATOM   1115  HH  TYR A  74       0.248  29.858   0.396  1.00 11.620          H  
ATOM   1116  N   VAL A  75      -6.270  35.117   1.749  1.00  7.170          N  
ATOM   1117  CA  VAL A  75      -7.606  35.533   2.139  1.00  7.700          C  
ATOM   1118  C   VAL A  75      -7.623  35.949   3.610  1.00  8.270          C  
ATOM   1119  O   VAL A  75      -8.616  36.512   4.071  1.00  9.050          O  
ATOM   1120  OXT VAL A  75      -6.537  36.137   4.157  1.00 11.550          O  
ATOM   1121  CB  VAL A  75      -8.605  34.391   1.860  1.00 10.080          C  
ATOM   1122  CG1 VAL A  75     -10.018  34.736   2.298  1.00 10.080          C  
ATOM   1123  CG2 VAL A  75      -8.592  34.106   0.386  1.00 10.080          C  
ATOM   1124  H   VAL A  75      -5.850  34.294   2.193  1.00  8.600          H  
ATOM   1125  HA  VAL A  75      -7.892  36.393   1.533  1.00  9.240          H  
ATOM   1126  HB  VAL A  75      -8.307  33.511   2.407  1.00 12.090          H  
ATOM   1127 1HG1 VAL A  75     -10.673  33.896   2.066  1.00 12.090          H  
ATOM   1128 2HG1 VAL A  75     -10.059  34.915   3.362  1.00 12.090          H  
ATOM   1129 3HG1 VAL A  75     -10.357  35.622   1.766  1.00 12.090          H  
ATOM   1130 1HG2 VAL A  75      -9.275  33.319   0.180  1.00 12.090          H  
ATOM   1131 2HG2 VAL A  75      -8.894  34.995  -0.158  1.00 12.090          H  
ATOM   1132 3HG2 VAL A  75      -7.596  33.807   0.068  1.00 12.090          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 -428.221 41.5032 317.017 -24.479 9.019 16.5568 169.382 -181.392 -0.50355 -3.23753 -143.856 -24.4785 -65.5238 -2.84247 -5.59504 -2.87992 -1.68326 2.3164 4.42478 37.0451 57.1235 -9.92545 10.4974 18.5969 -0.23976 39.8101 -171.564
MET:NtermProteinFull_1 -3.03235 0.24362 2.90804 -0.39029 0.10145 -0.00093 1.47416 -1.45671 -0.05651 -0.15809 -0.81917 1.21278 0 0 0 0 0 0.15956 0.03569 1.39106 0 0 0 0.60916 0 0.13939 2.36086
ASN_2 -4.19311 0.53323 3.27313 -0.18798 0.05193 0.28221 1.73534 -1.85544 -0.00999 -0.06658 -1.39007 -0.3023 0 0 0 0 0 -0.0532 0.00518 0 1.4686 0.20556 0 -0.93687 -0.01054 0.39335 -1.05755
LYS_3 -7.21898 0.42536 7.11177 -0.40714 0.08053 0.20292 3.05935 -3.19279 -0.05651 -0.15809 -2.11662 0.12343 0 0 -0.70334 0 0 -0.09504 0.14955 1.68717 0 -0.05449 0 -1.5107 -0.30138 0.58253 -2.39247
LEU_4 -6.4474 0.85864 4.76472 -0.46643 0.12831 0.09265 2.66481 -2.69434 -0 -0 -1.48592 0.19296 0 0 0 0 0 -0.01813 0.09365 0.54248 0 -0.18148 0 0.18072 -0.2327 0.64045 -1.367
ALA_5 -4.00327 0.24061 3.73024 -0.02167 0 0 2.19396 -2.21904 -0 -0 -1.52496 -0.35765 0 0 0 0 0 -0.04516 0 0 0 -0.216 0 1.8394 -0.13565 0.4057 -0.11349
ILE_6 -6.78731 0.38137 4.14199 -0.4984 0.32747 0.10071 2.26198 -2.5922 -0 -0 -2.35212 0.05318 0 0 0 0 0 -0.0265 0.06854 0.47432 0 -0.4742 0 0.73287 -0.12843 0.28123 -4.03549
LEU_7 -9.95888 0.89664 3.77142 -0.51055 0.49234 0.12741 3.02776 -3.22456 -0.00999 -0.06658 -2.16183 0.24311 0 0 0 0 0 0.11249 0.12051 0.36601 0 -0.28689 0 0.18072 -0.04985 0.67738 -6.25334
ALA_8 -4.86236 0.17086 3.90265 -0.02134 0 0 2.27932 -2.43325 -0 -0 -1.97854 -0.34496 0 0 0 0 0 -0.00193 0 0 0 -0.15261 0 1.8394 -0.27214 0.60899 -1.26592
ILE_9 -4.98544 0.40022 4.71822 -0.49847 0.36173 0.10246 2.63016 -2.53024 -0 -0 -1.99 -0.02936 0 0 0 0 0 -0.07055 0.05157 0.53843 0 -0.47099 0 0.73287 -0.13922 0.29859 -0.88003
ILE_10 -9.07975 1.0182 3.86102 -0.52031 0.40429 0.1069 3.12892 -3.11775 -0 -0 -2.2015 -0.14492 0 0 0 0 0 -0.03069 0.02894 0.73348 0 -0.32113 0 0.73287 -0.0382 0.57944 -4.86018
ALA_11 -7.47841 0.95908 4.7811 -0.02283 0 0 3.20476 -3.24674 -0 -0 -2.74248 -0.37342 0 0 0 0 0 0.14817 0 0 0 -0.3855 0 1.8394 -0.29534 0.62649 -2.98572
MET_12 -5.97303 0.51675 5.27522 -0.76671 0.2675 0.21438 2.9029 -2.66403 -0 -0 -2.2666 -0.03866 0 0 0 0 0 0.29185 0.15384 0.91299 0 -0.17687 0 0.60916 -0.3929 0.48114 -0.65306
VAL_13 -5.1046 0.46457 4.89738 -0.30245 0.19284 0.06909 3.09856 -2.66769 -0 -0 -2.11132 -0.17305 0 0 0 0 0 -0.06852 0.00097 0.09895 0 -0.31638 0 1.9342 -0.21187 0.44025 0.24094
LEU_14 -10.6564 1.13969 4.43987 -0.48374 0.267 0.10938 3.45177 -3.75497 -0 -0 -2.41338 0.24791 0 0 0 0 0 0.28722 0.12329 0.30896 0 -0.27897 0 0.18072 -0.23397 0.47257 -6.79305
PHE_15 -8.13914 1.0407 5.26436 -0.93219 0.07683 0.29402 2.56237 -3.15979 -1e-05 -6e-05 -2.30869 -0.02294 0 0 0 0 0 0.0082 0.0355 0 1.76525 -0.44108 0 1.0402 -0.1435 0.43246 -2.62751
SER_16 -3.08448 0.22651 3.80852 -0.02423 0 0.02262 1.60321 -1.88488 -0 -0 -0.7293 -0.39151 0 0 0 0 0 0.03891 0.00763 0.89453 0 0.12928 0.60205 -0.77834 -0.20338 0.35011 0.58724
ALA_17 -3.16452 0.38154 2.77118 -0.02775 0.0044 0 1.74487 -1.81944 -0 -0 -0.90821 -0.43649 0 0 0 0 0 -0.0592 0 0 0 -0.00168 0 1.8394 -0.48571 0.44467 0.28306
ASN_18 -4.14916 0.5815 3.69293 -0.18973 0.03067 0.31214 1.87435 -2.15725 -0.02343 -0.14565 -2.48471 -0.94417 0 0 0 0 0 -0.01208 0.00419 0 1.70304 -0.63447 0 -0.93687 -0.4105 0.491 -3.39819
ALA_19 -5.48524 0.48177 4.01295 -0.03019 0.01111 0 3.09663 -2.68193 -0 -0 -2.75281 -0.54355 0 0 0 0 0 0.06271 0 0 0 -0.08719 0 1.8394 0.02252 0.50969 -1.54412
PHE_20 -6.30276 0.78339 3.68704 -0.60523 0.3351 0.32473 2.38251 -2.39165 -0 -0 -1.96923 -0.22995 0 0 0 0 0 0.11731 0.33206 0 2.86113 0.19718 0 1.0402 0.05187 0.50233 1.11604
ARG_21 -5.06609 0.44152 3.62011 -0.70585 0.10337 0.48963 0.9163 -1.95365 -0.02844 -0.23848 -0.54601 0.5028 0 0 0 0 0 -0.08438 0.16753 2.22787 0 -0.18548 0 -1.2888 -0.40838 0.55866 -1.47778
PHE_22 -10.3069 1.65362 3.99163 -0.59059 0.36298 0.32055 2.81091 -3.06482 -0.00487 -0.03216 -1.26677 0.0271 0 0 0 0 0 0.57377 0.0604 0 3.14137 0.00552 0 1.0402 -0.22546 0.67245 -0.83108
GLN_23 -8.63698 0.68208 6.92405 -0.40128 0.16569 0.26595 3.3667 -3.5338 -0 -0 -3.20657 -0.72515 0 0 0 0 0 0.05186 0.46109 0 3.09475 0.09454 0 -0.18838 0.14658 0.72247 -0.71638
SER_24 -4.26476 0.482 5.56033 -0.02566 0 0.05946 2.2963 -2.62112 -0.01565 -0.08313 -2.08252 -0.6645 0 0 0 0 0 0.01455 0.00035 0.57795 0 0.35615 0.60315 -0.77834 0.30394 0.53127 0.24976
ARG_25 -7.22563 0.38947 6.91919 -1.24674 0.15372 0.97493 2.61767 -3.04987 -0.00031 -0.00171 -1.26695 -0.26733 0 0 -0.78599 0 0 0.01135 0.19437 3.48744 0 -0.21827 0 -1.2888 0.34281 0.34973 0.08907
LEU_26 -8.71185 0.61289 2.84393 -0.49556 0.1579 0.11359 2.31196 -2.73423 -0 -0 -1.54726 0.04862 0 0 0 0 0 -0.02566 0.10656 3.03298 0 -0.22726 0 0.18072 0.24839 0.51993 -3.56436
ARG_27 -5.56035 0.65546 3.91669 -1.71395 0.71412 1.92201 2.06578 -2.31414 -0.00586 -0.03495 -1.25311 -2.08062 0 0 0 0 0 -0.06655 0.07299 3.41724 0 -0.17875 0 -1.2888 -0.15511 0.66921 -1.21869
SER_28 -2.8439 0.14376 3.65346 -0.0283 0.00909 0.02723 1.31656 -1.71234 -0 -0 -1.23927 -0.16594 0 0 0 0 0 -0.07344 0.02322 0.76758 0 -0.25858 0.60698 -0.77834 -0.58663 0.40984 -0.72901
ASN_29 -5.41898 0.45699 5.76618 -0.19884 0.02507 0.32849 3.24811 -3.02307 -0.03117 -0.16999 -2.26149 -0.71412 0 0 -0.78599 0 0 -0.03871 0.00023 0 2.22338 -0.72464 0 -0.93687 -0.18468 0.19303 -2.24708
VAL_30 -7.91154 1.03194 4.20078 -0.26799 0.15455 0.04471 2.42036 -3.00952 -0.00099 -0.00279 0.05893 0.30963 0 0 0 0 0 0.02894 0.1664 0.66475 0 0.25519 0 1.9342 -0.02417 0.43927 0.49265
GLU_31 -3.84649 0.27154 4.15011 -0.46548 0.21913 1.44981 1.28239 -2.03827 -0 -0 -1.98293 -2.87185 0 0 -0.70334 0 0 -0.05899 0.02604 0 3.71179 -0.21472 0 -2.7348 -0.45818 0.50948 -3.75475
ALA_32 -4.36025 0.5543 3.33832 -0.02422 0 0 2.20827 -2.15879 -0.01552 -0.08686 -0.90172 -0.18654 0 0 0 0 0 -0.02145 0 0 0 -0.16859 0 1.8394 -0.72839 0.45162 -0.26042
LYS_33 -5.03952 0.52859 6.96465 -0.60334 0.16618 0.54302 3.77389 -3.02521 -0 -0 -6.18165 0.8568 0 0 -0.8903 -0.6554 0 -0.0129 0.16429 2.23463 0 0.15595 0 -1.5107 -0.53039 0.96625 -2.09515
THR_34 -5.60327 0.56919 2.71054 -0.11571 0.05244 0.05172 2.41498 -2.03833 -0 -0 -1.65706 -1.09801 0 0 0 0 0 0.24954 0.03407 0.50821 0 0.26223 2.26636 -1.0874 -0.17086 0.90982 -1.74154
GLY_35 -3.02431 0.38051 3.09923 -4e-05 0 0 0.98556 -1.57529 -0 -4e-05 -0.21238 -0.41576 0 0 0 0 0 -0.11753 0 0 0 0.46384 0 0.83697 -0.00098 0.32194 0.74172
ASP_36 -5.91467 0.56091 8.48259 -0.09183 0.00019 0.26559 4.45517 -3.68011 -0 -0 -6.33395 -0.40333 0 0 -0.8903 -0.6554 0 0.15026 0.00305 0 2.43568 -0.11148 0 -2.3716 -0.00063 0.53773 -3.56213
ALA_37 -6.31264 0.72297 3.52744 -0.02368 0 0 2.67693 -2.81659 -0.01389 -0.13335 -2.11487 -0.39782 0 0 0 0 0 -0.03661 0 0 0 -0.28526 0 1.8394 -0.38685 0.59506 -3.15976
CYS_38 -8.16909 0.84492 5.06747 -0.04799 0 0.01525 2.69305 -2.87342 -0.01039 -0.11761 -3.13447 -0.02331 0 0 0 0 0 0.15382 1e-05 0.37487 0 0.26413 0 3.6196 -0.04043 0.32462 -1.05896
GLU_39 -4.66472 0.33631 4.82538 -0.34514 0.08697 0.40824 2.43101 -2.46368 -0 -4e-05 -1.83173 -0.62659 0 0 0 0 0 -0.03673 0.00407 0 3.3892 -0.18327 0 -2.7348 0.05229 0.27899 -1.07428
GLN_40 -7.71763 0.40413 7.47646 -0.2741 0.04948 0.22124 2.86917 -3.605 -0.01421 -0.13506 -2.23525 -0.48621 0 0 0 0 0 0.06899 0.13928 0 2.86658 -0.02662 0 -0.18838 -0.31432 0.24928 -0.65216
ALA_41 -6.55052 0.43301 3.81087 -0.02088 0 0 3.07854 -2.94908 -0 -0 -2.99495 -0.37438 0 0 0 0 0 0.02351 0 0 0 -0.17375 0 1.8394 -0.23599 0.28104 -3.83318
ALA_42 -5.73216 0.52985 3.57634 -0.02072 0 0 2.43004 -2.53363 -0 -0 -1.58096 -0.34677 0 0 0 0 0 -0.04368 0 0 0 -0.18972 0 1.8394 -0.32317 0.40497 -1.99022
ILE_43 -4.19924 0.35795 3.69857 -0.50433 0.38454 0.10331 1.61195 -1.8608 -0 -0 -0.87068 0.02652 0 0 0 0 0 -0.04858 0.04721 0.59501 0 -0.38033 0 0.73287 -0.18211 0.38335 -0.10479
GLN_44 -5.71328 0.55188 4.06917 -0.29931 0.06486 0.24316 1.56787 -2.14227 -0.00502 -0.09289 -1.46277 -0.66058 0 0 0 0 0 -0.08022 0.09594 0 2.81156 -0.16419 0 -0.18838 -0.22621 0.38172 -1.24897
CYS:disulfide_45 -4.68199 0.61296 3.15856 -0.04837 0.01258 0.02313 1.73172 -1.87986 -0.00094 -0.01371 -1.98955 -0.47115 0 0 0 0 -0.25698 -0.00163 0.2033 0.04198 0 0.2911 0 3.6196 -0.06207 0.38639 0.67506
VAL_46 -8.65128 1.36831 2.50945 -0.32196 0.44281 0.08186 3.01749 -2.81722 -0 -0 -3.27222 -0.63772 0 0 0 0 0 0.02727 0.23406 0.10953 0 0.71359 0 1.9342 0.58911 0.51257 -4.16015
GLU_47 -5.05294 0.47459 5.33069 -0.21447 0.02854 0.29347 2.91237 -2.50985 -0 -0 -2.9022 -0.5857 0 0 0 -0.78456 0 -0.02652 0.01805 0 3.04815 -0.33138 0 -2.7348 0.0885 0.61018 -2.33789
SER_48 -2.96215 0.32628 2.31343 -0.02899 0.00075 0.046 0.61361 -1.39816 -0.00094 -0.01371 -0.2269 -0.91952 0 0 0 0 0 0.19232 0.08653 0.14365 0 -0.38824 0.60001 -0.77834 -0.52471 0.47889 -2.4402
ALA_49 -6.30075 1.08501 2.7749 -0.01956 0 0 3.25476 -2.61943 -0.01705 -0.08188 -2.87456 -0.30023 0 0 0 0 0 0.0428 0 0 0 0.55772 0 1.8394 0.37181 0.65344 -1.63362
CYS_50 -8.1834 0.53617 4.94483 -0.04329 0 0.01476 2.93404 -2.70621 -0.01039 -0.11761 -1.88958 -0.37833 0 0 0 0 0 -0.0183 0.03399 0.34114 0 0.29847 0 3.6196 0.6886 0.56651 0.631
GLU_51 -2.93509 0.18261 3.95023 -0.22057 0.02462 0.31549 1.40718 -1.75645 -0 -0 -1.04853 -0.59319 0 0 0 0 0 -0.07013 0.01908 0 3.16299 -0.33641 0 -2.7348 -0.21787 0.3518 -0.49905
SER_52 -2.7273 0.14804 2.69082 -0.02506 0.00043 0.02358 1.06388 -1.38796 -0 -0 -0.5707 0.14747 0 0 0 0 0 -0.03949 0.00596 0.47914 0 0.09111 0.60005 -0.77834 -0.16672 0.34699 -0.0981
LEU_53 -8.47665 1.148 1.14056 -0.72239 0.22981 0.28114 1.41533 -2.05724 -0.01176 -0.15164 -0.66811 0.19867 0 0 0 0 0 -0.00519 0.00808 0.83594 0 -0.228 0 0.18072 0.27155 0.61469 -5.99649
CYS:disulfide_54 -7.08496 0.59585 4.29694 -0.0444 0.00126 0.01799 1.98956 -2.17959 -0.01705 -0.08188 -2.05406 -0.28554 0 0 -0.41789 0 -0.58465 0.00469 0.15362 0.62851 0 0.08915 0 3.6196 0.09251 0.5887 -0.67163
THR_55 -3.84836 0.31526 4.68586 -0.1673 0.08733 0.05934 1.80116 -2.14483 -0.03879 -0.29772 -2.45959 -0.2163 0 0 0 0 0 -0.09574 0.00378 0.06422 0 0.04315 2.29381 -1.0874 -0.18864 0.29081 -0.89996
GLU_56 -3.00625 0.22299 2.81079 -0.27938 0.04589 0.32774 0.42595 -1.30946 -0.00555 -0.07065 0.12962 -0.24373 0 0 0 0 0 0.18358 0.00854 0 2.74481 -0.06739 0 -2.7348 -0.42706 0.25006 -0.9943
GLY_57 -2.68337 0.10163 3.68079 -0.00078 0 0 1.46905 -1.6816 -0 -0 -2.31066 -0.35068 0 0 0 0 0 0.02964 0 0 0 -1.53928 0 0.83697 0.66291 0.21258 -1.5728
GLU_58 -2.49019 0.06088 3.32477 -0.45933 0.27691 1.44687 1.17091 -1.54594 -0.02603 -0.20682 -1.44949 -3.04662 0 0 0 0 0 -0.0485 0.00942 0 3.94853 -0.31224 0 -2.7348 0.55574 0.4749 -1.05103
ASP_59 -4.77964 0.25697 5.38968 -0.10685 0.0044 0.32394 2.11451 -2.46084 -0.04125 -0.22932 -1.67195 -0.21674 0 0 0 0 0 0.10723 0.0025 0 1.93141 0.06659 0 -2.3716 -0.3621 0.56397 -1.47909
ARG_60 -8.58298 0.5229 9.36385 -0.75126 0.135 0.50218 3.03057 -4.26753 -0 -0 -4.04066 0.30763 0 0 -0.41789 0 0 0.00414 0.14168 3.01132 0 -0.09479 0 -1.2888 -0.23528 0.40448 -2.25544
THR_61 -4.51957 0.1727 5.60616 -0.19947 0.11381 0.07168 2.59397 -2.5763 -0.00627 -0.05293 -3.28046 -0.11574 0 0 0 0 0 0.10272 0.00016 0.0616 0 -0.01117 2.28544 -1.0874 -0.14619 0.30018 -0.6871
GLY_62 -4.60893 0.43789 4.71841 -5e-05 0 0 2.53953 -2.59638 -0 -0 -2.47425 -0.40378 0 0 0 0 0 -0.0784 0 0 0 0.17598 0 0.83697 0.63885 0.25422 -0.55995
CYS:disulfide_63 -7.14969 0.47849 4.71655 -0.04154 0 0.01769 2.37762 -2.6467 -0 -0 -1.54476 -0.38911 0 0 0 0 -0.58465 0.1082 0.00571 0.32962 0 0.27126 0 3.6196 0.76917 0.30832 0.64579
TYR_64 -6.95446 0.42572 5.64411 -0.99143 0.06526 0.41591 3.33971 -2.89017 -1e-05 -6e-05 -3.74929 -0.26473 0 0 0 0 0 -0.00702 0.00062 0 1.92419 -0.18476 0.02509 1.2797 0.25333 0.33963 -1.32865
MET_65 -6.30217 0.49369 5.24896 -0.70716 0.20874 0.18637 2.78984 -2.61099 -0.01141 -0.09415 -2.34601 0.02336 0 0 0 0 0 0.03329 0.06162 0.91622 0 -0.18923 0 0.60916 -0.09858 0.45853 -1.32992
TYR_66 -5.45978 0.58874 3.65355 -0.56928 0.22525 0.28513 1.4649 -2.2572 -0 -0 -1.7955 -0.3842 0 0 0 0 0 -0.05225 0.08989 0 3.13511 0.14009 0.00034 1.2797 -0.25962 0.55432 0.6392
ILE_67 -9.40403 1.12766 5.0478 -0.46934 0.32606 0.0845 3.74625 -3.30555 -0.00095 -0.00357 -3.12051 -0.00083 0 0 0 0 0 0.00465 0.01175 0.6103 0 -0.57843 0 0.73287 -0.0218 0.63973 -4.57344
TYR_68 -7.57245 0.89853 3.52665 -1.00664 0.09714 0.39281 2.42392 -2.305 -0 -0 -1.10346 -0.25651 0 0 0 0 0 -0.00942 0.01571 0 1.8248 -0.39686 4e-05 1.2797 0.14653 0.56299 -1.48152
SER_69 -3.28354 0.23033 3.16253 -0.02824 0.01404 0.02848 1.01503 -1.68357 -0 -0 -0.89742 -0.14221 0 0 0 0 0 -0.05814 0.02259 0.87532 0 -0.29973 0.6043 -0.77834 -0.27931 0.48241 -1.01544
ASN_70 -3.34122 0.24917 3.06532 -0.19357 0.00935 0.30716 1.01782 -1.64602 -0.01141 -0.09415 -0.63544 -0.54062 0 0 0 0 0 0.12841 0.01435 0 1.89928 -0.0085 0 -0.93687 0.32393 0.60792 0.2149
CYS:disulfide_71 -5.73874 0.87902 4.63407 -0.04839 0 0.03127 2.81671 -2.34129 -0.00095 -0.00357 -2.75652 -0.32623 0 0 0 0 -0.25698 0.3871 0.09171 1.63965 0 0.00497 0 3.6196 2.13418 1.48195 6.24754
PRO_72 -3.61733 0.71888 1.82663 -0.18825 0.00159 0.1354 0.83588 -0.85615 -0 -0 0.23646 0.03775 0 0 0 0 0 0.02394 0.02687 0.7282 0 -1.00855 0 -2.4119 1.22119 1.84395 -0.44543
PRO_73 -2.57888 0.14409 0.70959 -0.17513 0.11114 0.11938 0.21984 -0.47977 -0 -0 0.19369 0.16382 0 0 0 0 0 0.03954 0.0437 0.0677 0 -0.60832 0 -2.4119 0.4101 1.0852 -2.9462
TYR_74 -7.46968 0.86133 2.83636 -0.64653 0.03948 0.37485 2.52749 -2.00649 -1e-05 -6e-05 -2.72903 -0.11331 0 0 0 -0.78456 0 0.08103 0.13253 0 2.03191 -0.30408 0.00981 1.2797 0.94253 1.27394 -1.66279
VAL:CtermProteinFull_75 -4.87146 0.49844 3.24735 -0.34078 0.513 0.14008 1.09406 -1.94614 -0 -0 -1.74049 -1.17758 0 0 0 0 0 0 0.00081 0.32418 0 0 0 1.9342 0.28946 1.29041 -0.74446
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690757 DOMAINID 682377 MODEL 4 mer1_Eupra
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 39.343
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 3.544336
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -164.304
REMARK    SCORE          fa_sol:         270.029
REMARK    SCORE        hbond_sc:          -6.301
REMARK    SCORE     hbond_bb_sc:          -6.431
REMARK    SCORE         fa_elec:        -128.223
REMARK    SCORE     hbond_lr_bb:          -3.988
REMARK    SCORE     rama_prepro:          -1.549
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -433.567
REMARK    SCORE fa_intra_sol_xover4:          15.146
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -164.304
REMARK    SCORE         p_aa_pp:         -11.086
REMARK    SCORE           omega:           1.385
REMARK    SCORE             ref:          42.793
REMARK    SCORE     hbond_sr_bb:         -54.949
REMARK    SCORE    fa_intra_rep:           0.727
REMARK    SCORE     cart_bonded:          40.739
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          82.025
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          43.415
REMARK    SCORE       dslf_fa13:           1.123
REMARK    SCORE     lk_ball_wtd:         -15.593
SSBOND     CYS A   45    CYS A   71                                       1.87  
SSBOND     CYS A   50    CYS A   63                                       2.04  
ATOM      1  N   MET A   1       0.664  -0.185  -1.635  1.00  3.730          N  
ATOM      2  CA  MET A   1       2.004  -0.359  -1.080  1.00  3.600          C  
ATOM      3  C   MET A   1       2.698   0.970  -0.830  1.00  2.860          C  
ATOM      4  O   MET A   1       3.350   1.525  -1.721  1.00  3.180          O  
ATOM      5  CB  MET A   1       2.861  -1.201  -2.031  1.00  5.090          C  
ATOM      6  CG  MET A   1       4.297  -1.482  -1.555  1.00  5.090          C  
ATOM      7  SD  MET A   1       4.413  -2.541  -0.133  1.00  5.090          S  
ATOM      8  CE  MET A   1       6.150  -2.290   0.278  1.00  5.090          C  
ATOM      9 1H   MET A   1       0.093  -0.983  -1.399  1.00  4.480          H  
ATOM     10 2H   MET A   1       0.249   0.652  -1.253  1.00  4.480          H  
ATOM     11 3H   MET A   1       0.724  -0.101  -2.640  1.00  4.480          H  
ATOM     12  HA  MET A   1       1.916  -0.875  -0.124  1.00  4.320          H  
ATOM     13 1HB  MET A   1       2.378  -2.161  -2.207  1.00  6.110          H  
ATOM     14 2HB  MET A   1       2.936  -0.692  -2.993  1.00  6.110          H  
ATOM     15 1HG  MET A   1       4.866  -1.929  -2.366  1.00  6.110          H  
ATOM     16 2HG  MET A   1       4.770  -0.553  -1.292  1.00  6.110          H  
ATOM     17 1HE  MET A   1       6.406  -2.883   1.154  1.00  6.110          H  
ATOM     18 2HE  MET A   1       6.772  -2.598  -0.562  1.00  6.110          H  
ATOM     19 3HE  MET A   1       6.325  -1.247   0.490  1.00  6.110          H  
ATOM     20  N   ASN A   2       2.628   1.472   0.398  1.00  2.280          N  
ATOM     21  CA  ASN A   2       3.294   2.732   0.700  1.00  1.990          C  
ATOM     22  C   ASN A   2       4.760   2.454   0.944  1.00  1.910          C  
ATOM     23  O   ASN A   2       5.237   2.483   2.079  1.00  1.700          O  
ATOM     24  CB  ASN A   2       2.647   3.433   1.894  1.00  2.900          C  
ATOM     25  CG  ASN A   2       3.193   4.865   2.163  1.00  2.900          C  
ATOM     26  OD1 ASN A   2       4.270   5.238   1.673  1.00  2.900          O  
ATOM     27  ND2 ASN A   2       2.470   5.639   2.951  1.00  2.900          N  
ATOM     28  H   ASN A   2       2.109   0.993   1.122  1.00  2.740          H  
ATOM     29  HA  ASN A   2       3.226   3.390  -0.168  1.00  2.390          H  
ATOM     30 1HB  ASN A   2       1.569   3.490   1.740  1.00  3.480          H  
ATOM     31 2HB  ASN A   2       2.814   2.831   2.787  1.00  3.480          H  
ATOM     32 1HD2 ASN A   2       2.791   6.586   3.202  1.00  3.480          H  
ATOM     33 2HD2 ASN A   2       1.614   5.297   3.335  1.00  3.480          H  
ATOM     34  N   LYS A   3       5.495   2.268  -0.149  1.00  2.110          N  
ATOM     35  CA  LYS A   3       6.904   1.908  -0.084  1.00  2.110          C  
ATOM     36  C   LYS A   3       7.664   2.901   0.755  1.00  1.900          C  
ATOM     37  O   LYS A   3       8.540   2.522   1.526  1.00  1.760          O  
ATOM     38  CB  LYS A   3       7.540   1.894  -1.473  1.00  2.950          C  
ATOM     39  CG  LYS A   3       7.102   0.778  -2.385  1.00  2.950          C  
ATOM     40  CD  LYS A   3       7.792   0.885  -3.733  1.00  2.950          C  
ATOM     41  CE  LYS A   3       7.348  -0.218  -4.681  1.00  2.950          C  
ATOM     42  NZ  LYS A   3       7.979  -0.076  -6.028  1.00  2.950          N  
ATOM     43  H   LYS A   3       4.984   2.279  -1.036  1.00  2.530          H  
ATOM     44  HA  LYS A   3       7.000   0.928   0.376  1.00  2.530          H  
ATOM     45 1HB  LYS A   3       7.310   2.831  -1.976  1.00  3.540          H  
ATOM     46 2HB  LYS A   3       8.626   1.842  -1.371  1.00  3.540          H  
ATOM     47 1HG  LYS A   3       7.317  -0.190  -1.930  1.00  3.540          H  
ATOM     48 2HG  LYS A   3       6.032   0.865  -2.546  1.00  3.540          H  
ATOM     49 1HD  LYS A   3       7.559   1.854  -4.179  1.00  3.540          H  
ATOM     50 2HD  LYS A   3       8.870   0.820  -3.594  1.00  3.540          H  
ATOM     51 1HE  LYS A   3       7.626  -1.181  -4.258  1.00  3.540          H  
ATOM     52 2HE  LYS A   3       6.262  -0.181  -4.791  1.00  3.540          H  
ATOM     53 1HZ  LYS A   3       7.665  -0.824  -6.630  1.00  3.540          H  
ATOM     54 2HZ  LYS A   3       7.716   0.813  -6.433  1.00  3.540          H  
ATOM     55 3HZ  LYS A   3       8.984  -0.118  -5.937  1.00  3.540          H  
ATOM     56  N   LEU A   4       7.329   4.177   0.617  1.00  1.910          N  
ATOM     57  CA  LEU A   4       7.995   5.223   1.359  1.00  1.820          C  
ATOM     58  C   LEU A   4       7.808   5.045   2.864  1.00  1.550          C  
ATOM     59  O   LEU A   4       8.790   4.941   3.583  1.00  1.420          O  
ATOM     60  CB  LEU A   4       7.480   6.570   0.818  1.00  2.580          C  
ATOM     61  CG  LEU A   4       7.868   7.897   1.511  1.00  2.580          C  
ATOM     62  CD1 LEU A   4       9.352   8.144   1.568  1.00  2.580          C  
ATOM     63  CD2 LEU A   4       7.202   9.021   0.724  1.00  2.580          C  
ATOM     64  H   LEU A   4       6.586   4.420  -0.025  1.00  2.290          H  
ATOM     65  HA  LEU A   4       9.059   5.156   1.150  1.00  2.180          H  
ATOM     66 1HB  LEU A   4       7.799   6.648  -0.219  1.00  3.100          H  
ATOM     67 2HB  LEU A   4       6.392   6.528   0.823  1.00  3.100          H  
ATOM     68  HG  LEU A   4       7.504   7.876   2.501  1.00  3.100          H  
ATOM     69 1HD1 LEU A   4       9.543   9.098   2.065  1.00  3.100          H  
ATOM     70 2HD1 LEU A   4       9.814   7.354   2.154  1.00  3.100          H  
ATOM     71 3HD1 LEU A   4       9.770   8.167   0.563  1.00  3.100          H  
ATOM     72 1HD2 LEU A   4       7.406   9.970   1.200  1.00  3.100          H  
ATOM     73 2HD2 LEU A   4       7.588   9.036  -0.302  1.00  3.100          H  
ATOM     74 3HD2 LEU A   4       6.127   8.856   0.699  1.00  3.100          H  
ATOM     75  N   ALA A   5       6.575   4.954   3.359  1.00  1.510          N  
ATOM     76  CA  ALA A   5       6.395   4.758   4.808  1.00  1.330          C  
ATOM     77  C   ALA A   5       6.959   3.424   5.309  1.00  1.210          C  
ATOM     78  O   ALA A   5       7.474   3.332   6.433  1.00  1.080          O  
ATOM     79  CB  ALA A   5       4.932   4.818   5.181  1.00  1.930          C  
ATOM     80  H   ALA A   5       5.770   5.046   2.741  1.00  1.810          H  
ATOM     81  HA  ALA A   5       6.920   5.560   5.318  1.00  1.600          H  
ATOM     82 1HB  ALA A   5       4.832   4.708   6.258  1.00  2.320          H  
ATOM     83 2HB  ALA A   5       4.516   5.769   4.876  1.00  2.320          H  
ATOM     84 3HB  ALA A   5       4.405   4.009   4.683  1.00  2.320          H  
ATOM     85  N   ILE A   6       6.819   2.371   4.506  1.00  1.290          N  
ATOM     86  CA  ILE A   6       7.230   1.036   4.925  1.00  1.250          C  
ATOM     87  C   ILE A   6       8.728   0.949   5.088  1.00  1.090          C  
ATOM     88  O   ILE A   6       9.221   0.488   6.126  1.00  1.010          O  
ATOM     89  CB  ILE A   6       6.697  -0.016   3.936  1.00  1.770          C  
ATOM     90  CG1 ILE A   6       5.150  -0.036   4.056  1.00  1.770          C  
ATOM     91  CG2 ILE A   6       7.315  -1.415   4.224  1.00  1.770          C  
ATOM     92  CD1 ILE A   6       4.429  -0.750   2.957  1.00  1.770          C  
ATOM     93  H   ILE A   6       6.397   2.497   3.578  1.00  1.550          H  
ATOM     94  HA  ILE A   6       6.778   0.839   5.897  1.00  1.500          H  
ATOM     95  HB  ILE A   6       6.943   0.292   2.917  1.00  2.120          H  
ATOM     96 1HG1 ILE A   6       4.888  -0.508   5.001  1.00  2.120          H  
ATOM     97 2HG1 ILE A   6       4.791   0.990   4.076  1.00  2.120          H  
ATOM     98 1HG2 ILE A   6       6.932  -2.146   3.523  1.00  2.120          H  
ATOM     99 2HG2 ILE A   6       8.391  -1.381   4.129  1.00  2.120          H  
ATOM    100 3HG2 ILE A   6       7.062  -1.724   5.239  1.00  2.120          H  
ATOM    101 1HD1 ILE A   6       3.360  -0.695   3.140  1.00  2.120          H  
ATOM    102 2HD1 ILE A   6       4.657  -0.269   2.009  1.00  2.120          H  
ATOM    103 3HD1 ILE A   6       4.730  -1.787   2.922  1.00  2.120          H  
ATOM    104  N   LEU A   7       9.452   1.396   4.070  1.00  1.090          N  
ATOM    105  CA  LEU A   7      10.887   1.360   4.120  1.00  0.960          C  
ATOM    106  C   LEU A   7      11.386   2.407   5.065  1.00  0.830          C  
ATOM    107  O   LEU A   7      12.442   2.236   5.659  1.00  0.740          O  
ATOM    108  CB  LEU A   7      11.503   1.552   2.758  1.00  1.400          C  
ATOM    109  CG  LEU A   7      11.780   0.287   1.890  1.00  1.400          C  
ATOM    110  CD1 LEU A   7      12.885  -0.578   2.556  1.00  1.400          C  
ATOM    111  CD2 LEU A   7      10.468  -0.508   1.688  1.00  1.400          C  
ATOM    112  H   LEU A   7       8.993   1.773   3.238  1.00  1.310          H  
ATOM    113  HA  LEU A   7      11.178   0.401   4.509  1.00  1.150          H  
ATOM    114 1HB  LEU A   7      10.834   2.173   2.216  1.00  1.680          H  
ATOM    115 2HB  LEU A   7      12.441   2.090   2.888  1.00  1.680          H  
ATOM    116  HG  LEU A   7      12.152   0.604   0.918  1.00  1.680          H  
ATOM    117 1HD1 LEU A   7      13.091  -1.441   1.924  1.00  1.680          H  
ATOM    118 2HD1 LEU A   7      13.792   0.020   2.661  1.00  1.680          H  
ATOM    119 3HD1 LEU A   7      12.582  -0.931   3.529  1.00  1.680          H  
ATOM    120 1HD2 LEU A   7      10.666  -1.376   1.061  1.00  1.680          H  
ATOM    121 2HD2 LEU A   7      10.087  -0.844   2.641  1.00  1.680          H  
ATOM    122 3HD2 LEU A   7       9.725   0.132   1.203  1.00  1.680          H  
ATOM    123  N   ALA A   8      10.663   3.512   5.224  1.00  0.870          N  
ATOM    124  CA  ALA A   8      11.098   4.513   6.161  1.00  0.830          C  
ATOM    125  C   ALA A   8      11.218   3.905   7.543  1.00  0.790          C  
ATOM    126  O   ALA A   8      12.228   4.073   8.232  1.00  0.780          O  
ATOM    127  CB  ALA A   8      10.085   5.631   6.208  1.00  1.180          C  
ATOM    128  H   ALA A   8       9.819   3.698   4.680  1.00  1.040          H  
ATOM    129  HA  ALA A   8      12.075   4.881   5.854  1.00  1.000          H  
ATOM    130 1HB  ALA A   8      10.383   6.318   6.905  1.00  1.410          H  
ATOM    131 2HB  ALA A   8      10.009   6.101   5.237  1.00  1.410          H  
ATOM    132 3HB  ALA A   8       9.124   5.238   6.504  1.00  1.410          H  
ATOM    133  N   ILE A   9      10.229   3.103   7.930  1.00  0.860          N  
ATOM    134  CA  ILE A   9      10.303   2.459   9.224  1.00  0.910          C  
ATOM    135  C   ILE A   9      11.458   1.467   9.266  1.00  0.880          C  
ATOM    136  O   ILE A   9      12.235   1.470  10.225  1.00  0.930          O  
ATOM    137  CB  ILE A   9       8.971   1.790   9.598  1.00  1.250          C  
ATOM    138  CG1 ILE A   9       7.904   2.917   9.819  1.00  1.250          C  
ATOM    139  CG2 ILE A   9       9.165   0.928  10.883  1.00  1.250          C  
ATOM    140  CD1 ILE A   9       6.463   2.441   9.892  1.00  1.250          C  
ATOM    141  H   ILE A   9       9.390   3.010   7.342  1.00  1.030          H  
ATOM    142  HA  ILE A   9      10.499   3.226   9.971  1.00  1.090          H  
ATOM    143  HB  ILE A   9       8.627   1.164   8.770  1.00  1.500          H  
ATOM    144 1HG1 ILE A   9       8.138   3.435  10.745  1.00  1.500          H  
ATOM    145 2HG1 ILE A   9       7.977   3.632   8.997  1.00  1.500          H  
ATOM    146 1HG2 ILE A   9       8.230   0.458  11.160  1.00  1.500          H  
ATOM    147 2HG2 ILE A   9       9.906   0.148  10.708  1.00  1.500          H  
ATOM    148 3HG2 ILE A   9       9.506   1.568  11.699  1.00  1.500          H  
ATOM    149 1HD1 ILE A   9       5.810   3.302  10.040  1.00  1.500          H  
ATOM    150 2HD1 ILE A   9       6.202   1.946   8.952  1.00  1.500          H  
ATOM    151 3HD1 ILE A   9       6.331   1.749  10.715  1.00  1.500          H  
ATOM    152  N   ILE A  10      11.592   0.632   8.233  1.00  0.850          N  
ATOM    153  CA  ILE A  10      12.655  -0.367   8.217  1.00  0.890          C  
ATOM    154  C   ILE A  10      14.038   0.270   8.279  1.00  0.830          C  
ATOM    155  O   ILE A  10      14.890  -0.178   9.052  1.00  0.940          O  
ATOM    156  CB  ILE A  10      12.576  -1.229   6.935  1.00  1.230          C  
ATOM    157  CG1 ILE A  10      11.288  -2.101   6.967  1.00  1.230          C  
ATOM    158  CG2 ILE A  10      13.858  -2.101   6.784  1.00  1.230          C  
ATOM    159  CD1 ILE A  10      10.919  -2.748   5.625  1.00  1.230          C  
ATOM    160  H   ILE A  10      10.911   0.677   7.464  1.00  1.020          H  
ATOM    161  HA  ILE A  10      12.532  -1.009   9.091  1.00  1.070          H  
ATOM    162  HB  ILE A  10      12.500  -0.575   6.080  1.00  1.480          H  
ATOM    163 1HG1 ILE A  10      11.424  -2.892   7.704  1.00  1.480          H  
ATOM    164 2HG1 ILE A  10      10.453  -1.478   7.282  1.00  1.480          H  
ATOM    165 1HG2 ILE A  10      13.803  -2.687   5.876  1.00  1.480          H  
ATOM    166 2HG2 ILE A  10      14.742  -1.476   6.729  1.00  1.480          H  
ATOM    167 3HG2 ILE A  10      13.947  -2.769   7.643  1.00  1.480          H  
ATOM    168 1HD1 ILE A  10      10.004  -3.327   5.749  1.00  1.480          H  
ATOM    169 2HD1 ILE A  10      10.750  -1.970   4.887  1.00  1.480          H  
ATOM    170 3HD1 ILE A  10      11.709  -3.403   5.283  1.00  1.480          H  
ATOM    171  N   ALA A  11      14.287   1.277   7.440  1.00  0.730          N  
ATOM    172  CA  ALA A  11      15.576   1.938   7.400  1.00  0.750          C  
ATOM    173  C   ALA A  11      15.896   2.580   8.736  1.00  0.860          C  
ATOM    174  O   ALA A  11      17.020   2.451   9.221  1.00  0.980          O  
ATOM    175  CB  ALA A  11      15.598   2.971   6.296  1.00  1.040          C  
ATOM    176  H   ALA A  11      13.551   1.598   6.822  1.00  0.880          H  
ATOM    177  HA  ALA A  11      16.333   1.187   7.197  1.00  0.900          H  
ATOM    178 1HB  ALA A  11      16.572   3.450   6.251  1.00  1.250          H  
ATOM    179 2HB  ALA A  11      15.386   2.490   5.344  1.00  1.250          H  
ATOM    180 3HB  ALA A  11      14.832   3.730   6.494  1.00  1.250          H  
ATOM    181  N   MET A  12      14.907   3.223   9.375  1.00  0.910          N  
ATOM    182  CA  MET A  12      15.154   3.839  10.669  1.00  1.100          C  
ATOM    183  C   MET A  12      15.569   2.805  11.699  1.00  1.190          C  
ATOM    184  O   MET A  12      16.526   3.028  12.449  1.00  1.370          O  
ATOM    185  CB  MET A  12      13.921   4.611  11.119  1.00  1.460          C  
ATOM    186  CG  MET A  12      13.675   5.931  10.352  1.00  1.460          C  
ATOM    187  SD  MET A  12      14.954   7.177  10.616  1.00  1.460          S  
ATOM    188  CE  MET A  12      14.691   7.606  12.340  1.00  1.460          C  
ATOM    189  H   MET A  12      13.986   3.336   8.938  1.00  1.090          H  
ATOM    190  HA  MET A  12      15.978   4.539  10.561  1.00  1.320          H  
ATOM    191 1HB  MET A  12      13.042   3.987  10.941  1.00  1.760          H  
ATOM    192 2HB  MET A  12      13.964   4.798  12.183  1.00  1.760          H  
ATOM    193 1HG  MET A  12      13.647   5.726   9.287  1.00  1.760          H  
ATOM    194 2HG  MET A  12      12.718   6.359  10.623  1.00  1.760          H  
ATOM    195 1HE  MET A  12      15.398   8.382  12.631  1.00  1.760          H  
ATOM    196 2HE  MET A  12      13.680   7.971  12.470  1.00  1.760          H  
ATOM    197 3HE  MET A  12      14.845   6.735  12.969  1.00  1.760          H  
ATOM    198  N   VAL A  13      14.912   1.640  11.696  1.00  1.140          N  
ATOM    199  CA  VAL A  13      15.283   0.593  12.635  1.00  1.310          C  
ATOM    200  C   VAL A  13      16.699   0.112  12.380  1.00  1.330          C  
ATOM    201  O   VAL A  13      17.467  -0.054  13.329  1.00  1.520          O  
ATOM    202  CB  VAL A  13      14.318  -0.608  12.566  1.00  1.770          C  
ATOM    203  CG1 VAL A  13      14.867  -1.789  13.420  1.00  1.770          C  
ATOM    204  CG2 VAL A  13      12.949  -0.180  13.086  1.00  1.770          C  
ATOM    205  H   VAL A  13      14.105   1.520  11.071  1.00  1.370          H  
ATOM    206  HA  VAL A  13      15.236   1.008  13.640  1.00  1.570          H  
ATOM    207  HB  VAL A  13      14.231  -0.944  11.530  1.00  2.120          H  
ATOM    208 1HG1 VAL A  13      14.172  -2.626  13.361  1.00  2.120          H  
ATOM    209 2HG1 VAL A  13      15.839  -2.116  13.052  1.00  2.120          H  
ATOM    210 3HG1 VAL A  13      14.966  -1.472  14.459  1.00  2.120          H  
ATOM    211 1HG2 VAL A  13      12.259  -1.021  13.031  1.00  2.120          H  
ATOM    212 2HG2 VAL A  13      13.042   0.149  14.119  1.00  2.120          H  
ATOM    213 3HG2 VAL A  13      12.567   0.635  12.488  1.00  2.120          H  
ATOM    214  N   LEU A  14      17.045  -0.130  11.118  1.00  1.180          N  
ATOM    215  CA  LEU A  14      18.374  -0.617  10.791  1.00  1.220          C  
ATOM    216  C   LEU A  14      19.449   0.382  11.201  1.00  1.280          C  
ATOM    217  O   LEU A  14      20.505   0.003  11.727  1.00  1.420          O  
ATOM    218  CB  LEU A  14      18.455  -0.868   9.287  1.00  1.690          C  
ATOM    219  CG  LEU A  14      17.592  -2.031   8.718  1.00  1.690          C  
ATOM    220  CD1 LEU A  14      17.655  -1.952   7.209  1.00  1.690          C  
ATOM    221  CD2 LEU A  14      18.084  -3.375   9.228  1.00  1.690          C  
ATOM    222  H   LEU A  14      16.350   0.004  10.373  1.00  1.420          H  
ATOM    223  HA  LEU A  14      18.546  -1.536  11.342  1.00  1.460          H  
ATOM    224 1HB  LEU A  14      18.139   0.046   8.784  1.00  2.030          H  
ATOM    225 2HB  LEU A  14      19.495  -1.057   9.020  1.00  2.030          H  
ATOM    226  HG  LEU A  14      16.560  -1.914   9.021  1.00  2.030          H  
ATOM    227 1HD1 LEU A  14      17.051  -2.747   6.780  1.00  2.030          H  
ATOM    228 2HD1 LEU A  14      17.267  -0.996   6.886  1.00  2.030          H  
ATOM    229 3HD1 LEU A  14      18.667  -2.045   6.886  1.00  2.030          H  
ATOM    230 1HD2 LEU A  14      17.468  -4.167   8.799  1.00  2.030          H  
ATOM    231 2HD2 LEU A  14      19.094  -3.516   8.941  1.00  2.030          H  
ATOM    232 3HD2 LEU A  14      18.013  -3.421  10.309  1.00  2.030          H  
ATOM    233  N   PHE A  15      19.185   1.677  11.011  1.00  1.240          N  
ATOM    234  CA  PHE A  15      20.188   2.645  11.411  1.00  1.400          C  
ATOM    235  C   PHE A  15      20.334   2.678  12.935  1.00  1.600          C  
ATOM    236  O   PHE A  15      21.452   2.606  13.452  1.00  1.740          O  
ATOM    237  CB  PHE A  15      19.849   4.053  10.895  1.00  1.900          C  
ATOM    238  CG  PHE A  15      20.073   4.279   9.395  1.00  1.900          C  
ATOM    239  CD1 PHE A  15      19.017   4.657   8.556  1.00  1.900          C  
ATOM    240  CD2 PHE A  15      21.337   4.117   8.829  1.00  1.900          C  
ATOM    241  CE1 PHE A  15      19.223   4.867   7.205  1.00  1.900          C  
ATOM    242  CE2 PHE A  15      21.542   4.319   7.480  1.00  1.900          C  
ATOM    243  CZ  PHE A  15      20.489   4.696   6.668  1.00  1.900          C  
ATOM    244  H   PHE A  15      18.327   1.973  10.532  1.00  1.490          H  
ATOM    245  HA  PHE A  15      21.136   2.343  10.983  1.00  1.680          H  
ATOM    246 1HB  PHE A  15      18.794   4.255  11.109  1.00  2.280          H  
ATOM    247 2HB  PHE A  15      20.435   4.787  11.442  1.00  2.280          H  
ATOM    248  HD1 PHE A  15      18.016   4.792   8.975  1.00  2.280          H  
ATOM    249  HD2 PHE A  15      22.174   3.828   9.465  1.00  2.280          H  
ATOM    250  HE1 PHE A  15      18.383   5.168   6.559  1.00  2.280          H  
ATOM    251  HE2 PHE A  15      22.537   4.186   7.056  1.00  2.280          H  
ATOM    252  HZ  PHE A  15      20.653   4.855   5.602  1.00  2.280          H  
ATOM    253  N   SER A  16      19.209   2.721  13.665  1.00  1.640          N  
ATOM    254  CA  SER A  16      19.210   2.790  15.130  1.00  1.870          C  
ATOM    255  C   SER A  16      19.818   1.552  15.771  1.00  2.000          C  
ATOM    256  O   SER A  16      20.479   1.622  16.808  1.00  2.230          O  
ATOM    257  CB  SER A  16      17.797   2.978  15.659  1.00  2.530          C  
ATOM    258  OG  SER A  16      17.273   4.239  15.311  1.00  2.530          O  
ATOM    259  H   SER A  16      18.299   2.750  13.192  1.00  1.970          H  
ATOM    260  HA  SER A  16      19.806   3.653  15.427  1.00  2.240          H  
ATOM    261 1HB  SER A  16      17.158   2.193  15.246  1.00  3.030          H  
ATOM    262 2HB  SER A  16      17.796   2.865  16.741  1.00  3.030          H  
ATOM    263  HG  SER A  16      16.379   4.256  15.660  1.00  3.030          H  
ATOM    264  N   ALA A  17      19.614   0.409  15.125  1.00  1.880          N  
ATOM    265  CA  ALA A  17      20.093  -0.885  15.573  1.00  2.030          C  
ATOM    266  C   ALA A  17      21.557  -1.122  15.246  1.00  2.060          C  
ATOM    267  O   ALA A  17      22.090  -2.185  15.572  1.00  2.320          O  
ATOM    268  CB  ALA A  17      19.276  -1.984  14.913  1.00  2.780          C  
ATOM    269  H   ALA A  17      19.011   0.421  14.299  1.00  2.260          H  
ATOM    270  HA  ALA A  17      19.970  -0.932  16.653  1.00  2.440          H  
ATOM    271 1HB  ALA A  17      19.614  -2.955  15.269  1.00  3.340          H  
ATOM    272 2HB  ALA A  17      18.223  -1.851  15.155  1.00  3.340          H  
ATOM    273 3HB  ALA A  17      19.410  -1.922  13.832  1.00  3.340          H  
ATOM    274  N   ASN A  18      22.208  -0.173  14.564  1.00  1.890          N  
ATOM    275  CA  ASN A  18      23.581  -0.331  14.127  1.00  1.960          C  
ATOM    276  C   ASN A  18      23.722  -1.583  13.270  1.00  2.220          C  
ATOM    277  O   ASN A  18      24.736  -2.291  13.326  1.00  2.520          O  
ATOM    278  CB  ASN A  18      24.535  -0.373  15.311  1.00  2.720          C  
ATOM    279  CG  ASN A  18      24.557   0.912  16.085  1.00  2.720          C  
ATOM    280  OD1 ASN A  18      24.637   2.011  15.518  1.00  2.720          O  
ATOM    281  ND2 ASN A  18      24.499   0.795  17.388  1.00  2.720          N  
ATOM    282  H   ASN A  18      21.742   0.709  14.330  1.00  2.270          H  
ATOM    283  HA  ASN A  18      23.841   0.524  13.512  1.00  2.350          H  
ATOM    284 1HB  ASN A  18      24.279  -1.182  15.987  1.00  3.260          H  
ATOM    285 2HB  ASN A  18      25.543  -0.569  14.947  1.00  3.260          H  
ATOM    286 1HD2 ASN A  18      24.511   1.612  17.965  1.00  3.260          H  
ATOM    287 2HD2 ASN A  18      24.436  -0.112  17.804  1.00  3.260          H  
ATOM    288  N   ALA A  19      22.734  -1.840  12.408  1.00  2.520          N  
ATOM    289  CA  ALA A  19      22.770  -3.012  11.558  1.00  3.160          C  
ATOM    290  C   ALA A  19      23.668  -2.748  10.374  1.00  2.870          C  
ATOM    291  O   ALA A  19      23.191  -2.658   9.243  1.00  2.620          O  
ATOM    292  CB  ALA A  19      21.369  -3.363  11.095  1.00  4.170          C  
ATOM    293  H   ALA A  19      21.929  -1.208  12.343  1.00  3.020          H  
ATOM    294  HA  ALA A  19      23.182  -3.842  12.133  1.00  3.790          H  
ATOM    295 1HB  ALA A  19      21.415  -4.244  10.478  1.00  5.000          H  
ATOM    296 2HB  ALA A  19      20.735  -3.553  11.963  1.00  5.000          H  
ATOM    297 3HB  ALA A  19      20.961  -2.533  10.525  1.00  5.000          H  
ATOM    298  N   PHE A  20      24.970  -2.676  10.643  1.00  3.020          N  
ATOM    299  CA  PHE A  20      25.990  -2.269   9.680  1.00  2.850          C  
ATOM    300  C   PHE A  20      25.861  -2.927   8.326  1.00  2.410          C  
ATOM    301  O   PHE A  20      25.979  -2.255   7.298  1.00  2.150          O  
ATOM    302  CB  PHE A  20      27.385  -2.540  10.217  1.00  4.060          C  
ATOM    303  CG  PHE A  20      28.440  -2.191   9.227  1.00  4.060          C  
ATOM    304  CD1 PHE A  20      28.835  -0.875   9.060  1.00  4.060          C  
ATOM    305  CD2 PHE A  20      29.036  -3.174   8.444  1.00  4.060          C  
ATOM    306  CE1 PHE A  20      29.802  -0.550   8.135  1.00  4.060          C  
ATOM    307  CE2 PHE A  20      29.995  -2.849   7.519  1.00  4.060          C  
ATOM    308  CZ  PHE A  20      30.380  -1.536   7.362  1.00  4.060          C  
ATOM    309  H   PHE A  20      25.217  -2.804  11.628  1.00  3.620          H  
ATOM    310  HA  PHE A  20      25.898  -1.192   9.540  1.00  3.420          H  
ATOM    311 1HB  PHE A  20      27.549  -1.955  11.122  1.00  4.870          H  
ATOM    312 2HB  PHE A  20      27.489  -3.589  10.477  1.00  4.870          H  
ATOM    313  HD1 PHE A  20      28.371  -0.094   9.670  1.00  4.870          H  
ATOM    314  HD2 PHE A  20      28.732  -4.215   8.565  1.00  4.870          H  
ATOM    315  HE1 PHE A  20      30.107   0.489   8.012  1.00  4.870          H  
ATOM    316  HE2 PHE A  20      30.453  -3.630   6.911  1.00  4.870          H  
ATOM    317  HZ  PHE A  20      31.143  -1.278   6.630  1.00  4.870          H  
ATOM    318  N   ARG A  21      25.653  -4.241   8.293  1.00  2.440          N  
ATOM    319  CA  ARG A  21      25.568  -4.904   6.995  1.00  2.180          C  
ATOM    320  C   ARG A  21      24.398  -4.383   6.148  1.00  1.760          C  
ATOM    321  O   ARG A  21      24.472  -4.358   4.911  1.00  1.550          O  
ATOM    322  CB  ARG A  21      25.423  -6.410   7.162  1.00  3.160          C  
ATOM    323  CG  ARG A  21      24.097  -6.863   7.771  1.00  3.160          C  
ATOM    324  CD  ARG A  21      24.046  -8.314   8.008  1.00  3.160          C  
ATOM    325  NE  ARG A  21      24.000  -9.054   6.752  1.00  3.160          N  
ATOM    326  CZ  ARG A  21      24.066 -10.396   6.634  1.00  3.160          C  
ATOM    327  NH1 ARG A  21      24.186 -11.156   7.704  1.00  3.160          N  
ATOM    328  NH2 ARG A  21      24.006 -10.952   5.432  1.00  3.160          N  
ATOM    329  H   ARG A  21      25.555  -4.752   9.159  1.00  2.930          H  
ATOM    330  HA  ARG A  21      26.496  -4.705   6.455  1.00  2.620          H  
ATOM    331 1HB  ARG A  21      25.521  -6.889   6.190  1.00  3.790          H  
ATOM    332 2HB  ARG A  21      26.226  -6.783   7.795  1.00  3.790          H  
ATOM    333 1HG  ARG A  21      23.899  -6.341   8.704  1.00  3.790          H  
ATOM    334 2HG  ARG A  21      23.311  -6.654   7.064  1.00  3.790          H  
ATOM    335 1HD  ARG A  21      24.932  -8.620   8.560  1.00  3.790          H  
ATOM    336 2HD  ARG A  21      23.152  -8.552   8.581  1.00  3.790          H  
ATOM    337  HE  ARG A  21      23.904  -8.515   5.899  1.00  3.790          H  
ATOM    338 1HH1 ARG A  21      24.232 -10.739   8.621  1.00  3.790          H  
ATOM    339 2HH1 ARG A  21      24.235 -12.161   7.610  1.00  3.790          H  
ATOM    340 1HH2 ARG A  21      23.912 -10.370   4.610  1.00  3.790          H  
ATOM    341 2HH2 ARG A  21      24.054 -11.956   5.333  1.00  3.790          H  
ATOM    342  N   PHE A  22      23.326  -3.916   6.795  1.00  1.760          N  
ATOM    343  CA  PHE A  22      22.200  -3.470   6.020  1.00  1.520          C  
ATOM    344  C   PHE A  22      22.280  -1.980   5.859  1.00  1.340          C  
ATOM    345  O   PHE A  22      21.674  -1.427   4.942  1.00  1.190          O  
ATOM    346  CB  PHE A  22      20.897  -3.881   6.656  1.00  2.220          C  
ATOM    347  CG  PHE A  22      20.710  -5.368   6.737  1.00  2.220          C  
ATOM    348  CD1 PHE A  22      20.529  -5.996   7.957  1.00  2.220          C  
ATOM    349  CD2 PHE A  22      20.755  -6.155   5.596  1.00  2.220          C  
ATOM    350  CE1 PHE A  22      20.377  -7.359   8.033  1.00  2.220          C  
ATOM    351  CE2 PHE A  22      20.607  -7.517   5.671  1.00  2.220          C  
ATOM    352  CZ  PHE A  22      20.415  -8.120   6.890  1.00  2.220          C  
ATOM    353  H   PHE A  22      23.273  -3.875   7.808  1.00  2.110          H  
ATOM    354  HA  PHE A  22      22.252  -3.918   5.035  1.00  1.820          H  
ATOM    355 1HB  PHE A  22      20.860  -3.462   7.651  1.00  2.670          H  
ATOM    356 2HB  PHE A  22      20.089  -3.480   6.076  1.00  2.670          H  
ATOM    357  HD1 PHE A  22      20.497  -5.410   8.860  1.00  2.670          H  
ATOM    358  HD2 PHE A  22      20.911  -5.690   4.626  1.00  2.670          H  
ATOM    359  HE1 PHE A  22      20.226  -7.837   9.002  1.00  2.670          H  
ATOM    360  HE2 PHE A  22      20.644  -8.121   4.765  1.00  2.670          H  
ATOM    361  HZ  PHE A  22      20.297  -9.202   6.951  1.00  2.670          H  
ATOM    362  N   GLN A  23      23.043  -1.315   6.729  1.00  1.630          N  
ATOM    363  CA  GLN A  23      23.241   0.108   6.560  1.00  1.750          C  
ATOM    364  C   GLN A  23      24.023   0.271   5.275  1.00  1.680          C  
ATOM    365  O   GLN A  23      23.795   1.207   4.515  1.00  1.790          O  
ATOM    366  CB  GLN A  23      24.047   0.754   7.669  1.00  2.400          C  
ATOM    367  CG  GLN A  23      23.435   0.832   9.013  1.00  2.400          C  
ATOM    368  CD  GLN A  23      24.429   1.474   9.947  1.00  2.400          C  
ATOM    369  OE1 GLN A  23      25.592   1.708   9.550  1.00  2.400          O  
ATOM    370  NE2 GLN A  23      24.010   1.775  11.157  1.00  2.400          N  
ATOM    371  H   GLN A  23      23.438  -1.813   7.531  1.00  1.960          H  
ATOM    372  HA  GLN A  23      22.283   0.606   6.461  1.00  2.100          H  
ATOM    373 1HB  GLN A  23      25.010   0.254   7.749  1.00  2.880          H  
ATOM    374 2HB  GLN A  23      24.225   1.774   7.384  1.00  2.880          H  
ATOM    375 1HG  GLN A  23      22.536   1.435   8.973  1.00  2.880          H  
ATOM    376 2HG  GLN A  23      23.200  -0.154   9.374  1.00  2.880          H  
ATOM    377 1HE2 GLN A  23      24.625   2.215  11.814  1.00  2.880          H  
ATOM    378 2HE2 GLN A  23      23.065   1.568  11.429  1.00  2.880          H  
ATOM    379  N   SER A  24      24.961  -0.662   5.043  1.00  1.640          N  
ATOM    380  CA  SER A  24      25.786  -0.674   3.849  1.00  1.660          C  
ATOM    381  C   SER A  24      24.878  -0.823   2.637  1.00  1.470          C  
ATOM    382  O   SER A  24      24.969  -0.036   1.687  1.00  1.660          O  
ATOM    383  CB  SER A  24      26.778  -1.817   3.918  1.00  2.320          C  
ATOM    384  OG  SER A  24      27.608  -1.826   2.794  1.00  2.320          O  
ATOM    385  H   SER A  24      25.119  -1.372   5.761  1.00  1.970          H  
ATOM    386  HA  SER A  24      26.320   0.267   3.772  1.00  1.990          H  
ATOM    387 1HB  SER A  24      27.378  -1.725   4.826  1.00  2.780          H  
ATOM    388 2HB  SER A  24      26.242  -2.757   3.981  1.00  2.780          H  
ATOM    389  HG  SER A  24      28.129  -2.630   2.861  1.00  2.780          H  
ATOM    390  N   ARG A  25      23.952  -1.793   2.687  1.00  1.250          N  
ATOM    391  CA  ARG A  25      22.979  -1.974   1.617  1.00  1.260          C  
ATOM    392  C   ARG A  25      22.188  -0.685   1.352  1.00  1.380          C  
ATOM    393  O   ARG A  25      22.007  -0.295   0.190  1.00  1.660          O  
ATOM    394  CB  ARG A  25      22.010  -3.101   1.960  1.00  1.760          C  
ATOM    395  CG  ARG A  25      20.947  -3.407   0.905  1.00  1.760          C  
ATOM    396  CD  ARG A  25      20.013  -4.484   1.356  1.00  1.760          C  
ATOM    397  NE  ARG A  25      19.205  -4.070   2.515  1.00  1.760          N  
ATOM    398  CZ  ARG A  25      18.434  -4.894   3.268  1.00  1.760          C  
ATOM    399  NH1 ARG A  25      18.357  -6.179   2.983  1.00  1.760          N  
ATOM    400  NH2 ARG A  25      17.751  -4.410   4.294  1.00  1.760          N  
ATOM    401  H   ARG A  25      23.965  -2.449   3.474  1.00  1.500          H  
ATOM    402  HA  ARG A  25      23.515  -2.245   0.709  1.00  1.510          H  
ATOM    403 1HB  ARG A  25      22.570  -4.014   2.159  1.00  2.110          H  
ATOM    404 2HB  ARG A  25      21.484  -2.846   2.871  1.00  2.110          H  
ATOM    405 1HG  ARG A  25      20.353  -2.511   0.710  1.00  2.110          H  
ATOM    406 2HG  ARG A  25      21.428  -3.729  -0.018  1.00  2.110          H  
ATOM    407 1HD  ARG A  25      19.336  -4.740   0.539  1.00  2.110          H  
ATOM    408 2HD  ARG A  25      20.597  -5.358   1.638  1.00  2.110          H  
ATOM    409  HE  ARG A  25      19.235  -3.092   2.769  1.00  2.110          H  
ATOM    410 1HH1 ARG A  25      18.868  -6.561   2.202  1.00  2.110          H  
ATOM    411 2HH1 ARG A  25      17.781  -6.789   3.548  1.00  2.110          H  
ATOM    412 1HH2 ARG A  25      17.801  -3.426   4.517  1.00  2.110          H  
ATOM    413 2HH2 ARG A  25      17.178  -5.024   4.857  1.00  2.110          H  
ATOM    414  N   LEU A  26      21.721  -0.022   2.424  1.00  1.310          N  
ATOM    415  CA  LEU A  26      20.961   1.213   2.263  1.00  1.530          C  
ATOM    416  C   LEU A  26      21.844   2.286   1.606  1.00  1.870          C  
ATOM    417  O   LEU A  26      21.440   2.894   0.610  1.00  2.140          O  
ATOM    418  CB  LEU A  26      20.482   1.726   3.654  1.00  2.050          C  
ATOM    419  CG  LEU A  26      19.395   0.876   4.444  1.00  2.050          C  
ATOM    420  CD1 LEU A  26      19.260   1.444   5.854  1.00  2.050          C  
ATOM    421  CD2 LEU A  26      18.050   0.923   3.765  1.00  2.050          C  
ATOM    422  H   LEU A  26      21.865  -0.415   3.358  1.00  1.570          H  
ATOM    423  HA  LEU A  26      20.109   1.023   1.620  1.00  1.840          H  
ATOM    424 1HB  LEU A  26      21.350   1.796   4.296  1.00  2.460          H  
ATOM    425 2HB  LEU A  26      20.089   2.730   3.531  1.00  2.460          H  
ATOM    426  HG  LEU A  26      19.722  -0.146   4.507  1.00  2.460          H  
ATOM    427 1HD1 LEU A  26      18.546   0.873   6.415  1.00  2.460          H  
ATOM    428 2HD1 LEU A  26      20.210   1.413   6.365  1.00  2.460          H  
ATOM    429 3HD1 LEU A  26      18.922   2.462   5.787  1.00  2.460          H  
ATOM    430 1HD2 LEU A  26      17.334   0.335   4.339  1.00  2.460          H  
ATOM    431 2HD2 LEU A  26      17.723   1.951   3.727  1.00  2.460          H  
ATOM    432 3HD2 LEU A  26      18.122   0.519   2.758  1.00  2.460          H  
ATOM    433  N   ARG A  27      23.105   2.414   2.057  1.00  1.940          N  
ATOM    434  CA  ARG A  27      24.033   3.398   1.501  1.00  2.320          C  
ATOM    435  C   ARG A  27      24.264   3.176   0.015  1.00  2.450          C  
ATOM    436  O   ARG A  27      24.297   4.136  -0.750  1.00  2.770          O  
ATOM    437  CB  ARG A  27      25.362   3.405   2.258  1.00  3.100          C  
ATOM    438  CG  ARG A  27      25.316   4.075   3.653  1.00  3.100          C  
ATOM    439  CD  ARG A  27      26.690   4.301   4.240  1.00  3.100          C  
ATOM    440  NE  ARG A  27      27.361   3.037   4.605  1.00  3.100          N  
ATOM    441  CZ  ARG A  27      27.246   2.397   5.803  1.00  3.100          C  
ATOM    442  NH1 ARG A  27      26.503   2.900   6.774  1.00  3.100          N  
ATOM    443  NH2 ARG A  27      27.883   1.263   5.991  1.00  3.100          N  
ATOM    444  H   ARG A  27      23.399   1.854   2.857  1.00  2.330          H  
ATOM    445  HA  ARG A  27      23.600   4.382   1.639  1.00  2.780          H  
ATOM    446 1HB  ARG A  27      25.693   2.380   2.404  1.00  3.720          H  
ATOM    447 2HB  ARG A  27      26.118   3.912   1.662  1.00  3.720          H  
ATOM    448 1HG  ARG A  27      24.830   5.046   3.560  1.00  3.720          H  
ATOM    449 2HG  ARG A  27      24.747   3.461   4.338  1.00  3.720          H  
ATOM    450 1HD  ARG A  27      27.308   4.804   3.496  1.00  3.720          H  
ATOM    451 2HD  ARG A  27      26.620   4.931   5.122  1.00  3.720          H  
ATOM    452  HE  ARG A  27      27.949   2.604   3.900  1.00  3.720          H  
ATOM    453 1HH1 ARG A  27      26.014   3.768   6.638  1.00  3.720          H  
ATOM    454 2HH1 ARG A  27      26.398   2.402   7.680  1.00  3.720          H  
ATOM    455 1HH2 ARG A  27      28.453   0.880   5.248  1.00  3.720          H  
ATOM    456 2HH2 ARG A  27      27.793   0.776   6.876  1.00  3.720          H  
ATOM    457  N   SER A  28      24.391   1.921  -0.408  1.00  2.270          N  
ATOM    458  CA  SER A  28      24.563   1.616  -1.824  1.00  2.480          C  
ATOM    459  C   SER A  28      23.338   2.099  -2.603  1.00  2.570          C  
ATOM    460  O   SER A  28      23.442   2.801  -3.619  1.00  2.910          O  
ATOM    461  CB  SER A  28      24.749   0.123  -2.012  1.00  3.390          C  
ATOM    462  OG  SER A  28      24.921  -0.206  -3.363  1.00  3.390          O  
ATOM    463  H   SER A  28      24.419   1.168   0.288  1.00  2.720          H  
ATOM    464  HA  SER A  28      25.443   2.140  -2.192  1.00  2.980          H  
ATOM    465 1HB  SER A  28      25.613  -0.208  -1.436  1.00  4.070          H  
ATOM    466 2HB  SER A  28      23.879  -0.400  -1.616  1.00  4.070          H  
ATOM    467  HG  SER A  28      25.024  -1.160  -3.385  1.00  4.070          H  
ATOM    468  N   ASN A  29      22.150   1.786  -2.089  1.00  2.340          N  
ATOM    469  CA  ASN A  29      20.921   2.179  -2.759  1.00  2.520          C  
ATOM    470  C   ASN A  29      20.743   3.706  -2.856  1.00  2.780          C  
ATOM    471  O   ASN A  29      20.137   4.195  -3.813  1.00  3.110          O  
ATOM    472  CB  ASN A  29      19.742   1.517  -2.096  1.00  3.460          C  
ATOM    473  CG  ASN A  29      19.640   0.036  -2.401  1.00  3.460          C  
ATOM    474  OD1 ASN A  29      20.233  -0.476  -3.358  1.00  3.460          O  
ATOM    475  ND2 ASN A  29      18.883  -0.667  -1.594  1.00  3.460          N  
ATOM    476  H   ASN A  29      22.108   1.197  -1.248  1.00  2.810          H  
ATOM    477  HA  ASN A  29      20.973   1.803  -3.778  1.00  3.020          H  
ATOM    478 1HB  ASN A  29      19.858   1.625  -1.022  1.00  4.150          H  
ATOM    479 2HB  ASN A  29      18.826   2.012  -2.397  1.00  4.150          H  
ATOM    480 1HD2 ASN A  29      18.773  -1.648  -1.744  1.00  4.150          H  
ATOM    481 2HD2 ASN A  29      18.418  -0.225  -0.829  1.00  4.150          H  
ATOM    482  N   VAL A  30      21.311   4.466  -1.912  1.00  2.730          N  
ATOM    483  CA  VAL A  30      21.200   5.926  -1.965  1.00  3.010          C  
ATOM    484  C   VAL A  30      22.521   6.596  -2.379  1.00  3.630          C  
ATOM    485  O   VAL A  30      22.773   7.746  -2.012  1.00  4.010          O  
ATOM    486  CB  VAL A  30      20.744   6.524  -0.617  1.00  4.100          C  
ATOM    487  CG1 VAL A  30      19.423   5.994  -0.287  1.00  4.100          C  
ATOM    488  CG2 VAL A  30      21.716   6.254   0.479  1.00  4.100          C  
ATOM    489  H   VAL A  30      21.738   4.003  -1.100  1.00  3.280          H  
ATOM    490  HA  VAL A  30      20.443   6.185  -2.706  1.00  3.610          H  
ATOM    491  HB  VAL A  30      20.633   7.572  -0.741  1.00  4.920          H  
ATOM    492 1HG1 VAL A  30      19.064   6.426   0.639  1.00  4.920          H  
ATOM    493 2HG1 VAL A  30      18.769   6.226  -1.090  1.00  4.920          H  
ATOM    494 3HG1 VAL A  30      19.497   4.922  -0.177  1.00  4.920          H  
ATOM    495 1HG2 VAL A  30      21.355   6.693   1.390  1.00  4.920          H  
ATOM    496 2HG2 VAL A  30      21.797   5.214   0.603  1.00  4.920          H  
ATOM    497 3HG2 VAL A  30      22.695   6.667   0.246  1.00  4.920          H  
ATOM    498  N   GLU A  31      23.394   5.856  -3.074  1.00  3.760          N  
ATOM    499  CA  GLU A  31      24.649   6.403  -3.593  1.00  4.350          C  
ATOM    500  C   GLU A  31      24.410   7.087  -4.935  1.00  4.200          C  
ATOM    501  O   GLU A  31      23.487   6.752  -5.664  1.00  4.160          O  
ATOM    502  CB  GLU A  31      25.728   5.306  -3.699  1.00  5.850          C  
ATOM    503  CG  GLU A  31      27.133   5.766  -4.202  1.00  5.850          C  
ATOM    504  CD  GLU A  31      27.777   6.813  -3.340  1.00  5.850          C  
ATOM    505  OE1 GLU A  31      27.396   7.961  -3.482  1.00  5.850          O  
ATOM    506  OE2 GLU A  31      28.638   6.489  -2.568  1.00  5.850          O  
ATOM    507  H   GLU A  31      23.178   4.873  -3.263  1.00  4.510          H  
ATOM    508  HA  GLU A  31      25.011   7.156  -2.892  1.00  5.220          H  
ATOM    509 1HB  GLU A  31      25.862   4.841  -2.724  1.00  7.020          H  
ATOM    510 2HB  GLU A  31      25.374   4.527  -4.377  1.00  7.020          H  
ATOM    511 1HG  GLU A  31      27.777   4.890  -4.192  1.00  7.020          H  
ATOM    512 2HG  GLU A  31      27.090   6.108  -5.219  1.00  7.020          H  
ATOM    513  N   ALA A  32      25.278   8.026  -5.296  1.00  4.160          N  
ATOM    514  CA  ALA A  32      25.162   8.771  -6.556  1.00  4.010          C  
ATOM    515  C   ALA A  32      25.142   7.896  -7.806  1.00  3.750          C  
ATOM    516  O   ALA A  32      24.491   8.238  -8.790  1.00  3.440          O  
ATOM    517  CB  ALA A  32      26.304   9.761  -6.660  1.00  5.670          C  
ATOM    518  H   ALA A  32      26.044   8.235  -4.645  1.00  4.990          H  
ATOM    519  HA  ALA A  32      24.225   9.311  -6.540  1.00  4.810          H  
ATOM    520 1HB  ALA A  32      26.194  10.347  -7.571  1.00  6.810          H  
ATOM    521 2HB  ALA A  32      26.287  10.426  -5.795  1.00  6.810          H  
ATOM    522 3HB  ALA A  32      27.249   9.221  -6.683  1.00  6.810          H  
ATOM    523  N   LYS A  33      25.851   6.774  -7.788  1.00  3.940          N  
ATOM    524  CA  LYS A  33      25.918   5.879  -8.940  1.00  3.780          C  
ATOM    525  C   LYS A  33      24.634   5.067  -9.182  1.00  3.320          C  
ATOM    526  O   LYS A  33      24.505   4.414 -10.223  1.00  3.110          O  
ATOM    527  CB  LYS A  33      27.104   4.919  -8.786  1.00  5.360          C  
ATOM    528  CG  LYS A  33      26.939   3.861  -7.683  1.00  5.360          C  
ATOM    529  CD  LYS A  33      28.197   2.999  -7.536  1.00  5.360          C  
ATOM    530  CE  LYS A  33      28.024   1.944  -6.448  1.00  5.360          C  
ATOM    531  NZ  LYS A  33      29.256   1.114  -6.277  1.00  5.360          N  
ATOM    532  H   LYS A  33      26.388   6.544  -6.964  1.00  4.730          H  
ATOM    533  HA  LYS A  33      26.085   6.491  -9.826  1.00  4.540          H  
ATOM    534 1HB  LYS A  33      27.270   4.397  -9.728  1.00  6.430          H  
ATOM    535 2HB  LYS A  33      28.004   5.492  -8.566  1.00  6.430          H  
ATOM    536 1HG  LYS A  33      26.709   4.337  -6.740  1.00  6.430          H  
ATOM    537 2HG  LYS A  33      26.105   3.204  -7.937  1.00  6.430          H  
ATOM    538 1HD  LYS A  33      28.407   2.502  -8.484  1.00  6.430          H  
ATOM    539 2HD  LYS A  33      29.046   3.633  -7.281  1.00  6.430          H  
ATOM    540 1HE  LYS A  33      27.796   2.440  -5.504  1.00  6.430          H  
ATOM    541 2HE  LYS A  33      27.191   1.292  -6.713  1.00  6.430          H  
ATOM    542 1HZ  LYS A  33      29.101   0.429  -5.549  1.00  6.430          H  
ATOM    543 2HZ  LYS A  33      29.469   0.639  -7.144  1.00  6.430          H  
ATOM    544 3HZ  LYS A  33      30.032   1.707  -6.019  1.00  6.430          H  
ATOM    545  N   THR A  34      23.730   5.034  -8.208  1.00  3.270          N  
ATOM    546  CA  THR A  34      22.521   4.229  -8.283  1.00  2.990          C  
ATOM    547  C   THR A  34      21.377   4.921  -9.038  1.00  2.570          C  
ATOM    548  O   THR A  34      21.066   6.109  -8.840  1.00  2.600          O  
ATOM    549  CB  THR A  34      22.113   3.760  -6.861  1.00  4.300          C  
ATOM    550  OG1 THR A  34      23.163   2.910  -6.334  1.00  4.300          O  
ATOM    551  CG2 THR A  34      20.797   3.005  -6.879  1.00  4.300          C  
ATOM    552  H   THR A  34      23.856   5.616  -7.376  1.00  3.920          H  
ATOM    553  HA  THR A  34      22.768   3.325  -8.841  1.00  3.590          H  
ATOM    554  HB  THR A  34      22.021   4.617  -6.209  1.00  5.160          H  
ATOM    555  HG1 THR A  34      23.074   2.820  -5.352  1.00  5.160          H  
ATOM    556 1HG2 THR A  34      20.552   2.692  -5.877  1.00  5.160          H  
ATOM    557 2HG2 THR A  34      20.010   3.649  -7.241  1.00  5.160          H  
ATOM    558 3HG2 THR A  34      20.882   2.132  -7.519  1.00  5.160          H  
ATOM    559  N   GLY A  35      20.750   4.174  -9.951  1.00  2.380          N  
ATOM    560  CA  GLY A  35      19.632   4.721 -10.696  1.00  2.160          C  
ATOM    561  C   GLY A  35      18.546   5.087  -9.708  1.00  1.570          C  
ATOM    562  O   GLY A  35      18.243   4.320  -8.796  1.00  1.760          O  
ATOM    563  H   GLY A  35      21.049   3.219 -10.103  1.00  2.860          H  
ATOM    564 1HA  GLY A  35      19.950   5.603 -11.254  1.00  2.590          H  
ATOM    565 2HA  GLY A  35      19.258   3.988 -11.409  1.00  2.590          H  
ATOM    566  N   ASP A  36      17.978   6.269  -9.880  1.00  1.290          N  
ATOM    567  CA  ASP A  36      16.941   6.786  -9.005  1.00  1.060          C  
ATOM    568  C   ASP A  36      17.344   6.729  -7.520  1.00  0.870          C  
ATOM    569  O   ASP A  36      16.487   6.574  -6.639  1.00  0.800          O  
ATOM    570  CB  ASP A  36      15.636   6.034  -9.256  1.00  1.580          C  
ATOM    571  CG  ASP A  36      15.148   6.223 -10.700  1.00  1.580          C  
ATOM    572  OD1 ASP A  36      15.435   7.255 -11.280  1.00  1.580          O  
ATOM    573  OD2 ASP A  36      14.499   5.340 -11.211  1.00  1.580          O  
ATOM    574  H   ASP A  36      18.265   6.837 -10.665  1.00  1.550          H  
ATOM    575  HA  ASP A  36      16.776   7.833  -9.263  1.00  1.270          H  
ATOM    576 1HB  ASP A  36      15.774   4.969  -9.062  1.00  1.890          H  
ATOM    577 2HB  ASP A  36      14.868   6.396  -8.580  1.00  1.890          H  
ATOM    578  N   ALA A  37      18.626   7.011  -7.220  1.00  0.830          N  
ATOM    579  CA  ALA A  37      19.107   7.028  -5.841  1.00  0.730          C  
ATOM    580  C   ALA A  37      18.333   8.032  -5.002  1.00  0.580          C  
ATOM    581  O   ALA A  37      18.157   7.831  -3.801  1.00  0.560          O  
ATOM    582  CB  ALA A  37      20.574   7.377  -5.807  1.00  1.060          C  
ATOM    583  H   ALA A  37      19.328   7.110  -7.960  1.00  1.000          H  
ATOM    584  HA  ALA A  37      18.969   6.034  -5.420  1.00  0.880          H  
ATOM    585 1HB  ALA A  37      20.937   7.362  -4.788  1.00  1.270          H  
ATOM    586 2HB  ALA A  37      21.117   6.662  -6.386  1.00  1.270          H  
ATOM    587 3HB  ALA A  37      20.727   8.356  -6.230  1.00  1.270          H  
ATOM    588  N   CYS A  38      17.896   9.135  -5.610  1.00  0.560          N  
ATOM    589  CA  CYS A  38      17.149  10.154  -4.886  1.00  0.500          C  
ATOM    590  C   CYS A  38      15.756   9.686  -4.475  1.00  0.500          C  
ATOM    591  O   CYS A  38      15.163  10.235  -3.539  1.00  0.490          O  
ATOM    592  CB  CYS A  38      17.025  11.406  -5.720  1.00  0.720          C  
ATOM    593  SG  CYS A  38      16.066  11.201  -7.213  1.00  0.720          S  
ATOM    594  H   CYS A  38      18.105   9.285  -6.587  1.00  0.670          H  
ATOM    595  HA  CYS A  38      17.702  10.408  -3.985  1.00  0.600          H  
ATOM    596 1HB  CYS A  38      16.529  12.157  -5.124  1.00  0.870          H  
ATOM    597 2HB  CYS A  38      18.012  11.787  -5.988  1.00  0.870          H  
ATOM    598  HG  CYS A  38      16.009  12.517  -7.465  1.00  0.870          H  
ATOM    599  N   GLU A  39      15.205   8.688  -5.176  1.00  0.630          N  
ATOM    600  CA  GLU A  39      13.909   8.190  -4.782  1.00  0.720          C  
ATOM    601  C   GLU A  39      14.177   7.340  -3.568  1.00  0.680          C  
ATOM    602  O   GLU A  39      13.433   7.393  -2.587  1.00  0.710          O  
ATOM    603  CB  GLU A  39      13.249   7.379  -5.900  1.00  0.970          C  
ATOM    604  CG  GLU A  39      12.837   8.196  -7.138  1.00  0.970          C  
ATOM    605  CD  GLU A  39      11.752   9.212  -6.851  1.00  0.970          C  
ATOM    606  OE1 GLU A  39      10.874   8.894  -6.088  1.00  0.970          O  
ATOM    607  OE2 GLU A  39      11.784  10.282  -7.414  1.00  0.970          O  
ATOM    608  H   GLU A  39      15.686   8.231  -5.947  1.00  0.760          H  
ATOM    609  HA  GLU A  39      13.258   9.019  -4.503  1.00  0.860          H  
ATOM    610 1HB  GLU A  39      13.929   6.596  -6.225  1.00  1.170          H  
ATOM    611 2HB  GLU A  39      12.357   6.890  -5.508  1.00  1.170          H  
ATOM    612 1HG  GLU A  39      13.716   8.720  -7.517  1.00  1.170          H  
ATOM    613 2HG  GLU A  39      12.494   7.515  -7.916  1.00  1.170          H  
ATOM    614  N   GLN A  40      15.297   6.603  -3.615  1.00  0.710          N  
ATOM    615  CA  GLN A  40      15.681   5.773  -2.490  1.00  0.820          C  
ATOM    616  C   GLN A  40      16.032   6.622  -1.282  1.00  0.770          C  
ATOM    617  O   GLN A  40      15.693   6.266  -0.160  1.00  0.920          O  
ATOM    618  CB  GLN A  40      16.844   4.848  -2.841  1.00  1.100          C  
ATOM    619  CG  GLN A  40      16.484   3.743  -3.779  1.00  1.100          C  
ATOM    620  CD  GLN A  40      15.410   2.824  -3.185  1.00  1.100          C  
ATOM    621  OE1 GLN A  40      15.453   2.384  -2.014  1.00  1.100          O  
ATOM    622  NE2 GLN A  40      14.415   2.527  -4.008  1.00  1.100          N  
ATOM    623  H   GLN A  40      15.846   6.606  -4.483  1.00  0.850          H  
ATOM    624  HA  GLN A  40      14.836   5.151  -2.232  1.00  0.980          H  
ATOM    625 1HB  GLN A  40      17.632   5.422  -3.312  1.00  1.320          H  
ATOM    626 2HB  GLN A  40      17.258   4.431  -1.947  1.00  1.320          H  
ATOM    627 1HG  GLN A  40      16.090   4.185  -4.698  1.00  1.320          H  
ATOM    628 2HG  GLN A  40      17.377   3.156  -4.003  1.00  1.320          H  
ATOM    629 1HE2 GLN A  40      13.668   1.933  -3.701  1.00  1.320          H  
ATOM    630 2HE2 GLN A  40      14.408   2.894  -4.941  1.00  1.320          H  
ATOM    631  N   ALA A  41      16.656   7.785  -1.489  1.00  0.640          N  
ATOM    632  CA  ALA A  41      16.990   8.638  -0.356  1.00  0.700          C  
ATOM    633  C   ALA A  41      15.730   9.017   0.380  1.00  0.700          C  
ATOM    634  O   ALA A  41      15.680   8.966   1.616  1.00  0.870          O  
ATOM    635  CB  ALA A  41      17.706   9.873  -0.827  1.00  0.960          C  
ATOM    636  H   ALA A  41      16.953   8.026  -2.433  1.00  0.770          H  
ATOM    637  HA  ALA A  41      17.622   8.091   0.327  1.00  0.840          H  
ATOM    638 1HB  ALA A  41      17.937  10.502   0.030  1.00  1.150          H  
ATOM    639 2HB  ALA A  41      18.608   9.577  -1.331  1.00  1.150          H  
ATOM    640 3HB  ALA A  41      17.075  10.418  -1.511  1.00  1.150          H  
ATOM    641  N   ALA A  42      14.673   9.343  -0.363  1.00  0.590          N  
ATOM    642  CA  ALA A  42      13.425   9.653   0.301  1.00  0.700          C  
ATOM    643  C   ALA A  42      12.832   8.421   0.998  1.00  0.860          C  
ATOM    644  O   ALA A  42      12.474   8.450   2.176  1.00  0.970          O  
ATOM    645  CB  ALA A  42      12.436  10.199  -0.693  1.00  0.940          C  
ATOM    646  H   ALA A  42      14.769   9.446  -1.381  1.00  0.710          H  
ATOM    647  HA  ALA A  42      13.631  10.406   1.040  1.00  0.840          H  
ATOM    648 1HB  ALA A  42      11.540  10.437  -0.171  1.00  1.120          H  
ATOM    649 2HB  ALA A  42      12.856  11.091  -1.153  1.00  1.120          H  
ATOM    650 3HB  ALA A  42      12.227   9.454  -1.461  1.00  1.120          H  
ATOM    651  N   ILE A  43      12.836   7.290   0.300  1.00  0.900          N  
ATOM    652  CA  ILE A  43      12.247   6.038   0.781  1.00  1.100          C  
ATOM    653  C   ILE A  43      12.891   5.541   2.068  1.00  1.240          C  
ATOM    654  O   ILE A  43      12.218   5.040   2.960  1.00  1.420          O  
ATOM    655  CB  ILE A  43      12.296   4.984  -0.341  1.00  1.460          C  
ATOM    656  CG1 ILE A  43      11.316   5.414  -1.458  1.00  1.460          C  
ATOM    657  CG2 ILE A  43      11.946   3.621   0.169  1.00  1.460          C  
ATOM    658  CD1 ILE A  43      11.495   4.677  -2.771  1.00  1.460          C  
ATOM    659  H   ILE A  43      13.199   7.315  -0.658  1.00  1.080          H  
ATOM    660  HA  ILE A  43      11.207   6.209   0.985  1.00  1.320          H  
ATOM    661  HB  ILE A  43      13.281   4.956  -0.749  1.00  1.750          H  
ATOM    662 1HG1 ILE A  43      10.301   5.238  -1.108  1.00  1.750          H  
ATOM    663 2HG1 ILE A  43      11.427   6.475  -1.636  1.00  1.750          H  
ATOM    664 1HG2 ILE A  43      11.990   2.892  -0.626  1.00  1.750          H  
ATOM    665 2HG2 ILE A  43      12.649   3.334   0.932  1.00  1.750          H  
ATOM    666 3HG2 ILE A  43      10.937   3.652   0.579  1.00  1.750          H  
ATOM    667 1HD1 ILE A  43      10.765   5.050  -3.488  1.00  1.750          H  
ATOM    668 2HD1 ILE A  43      12.499   4.864  -3.152  1.00  1.750          H  
ATOM    669 3HD1 ILE A  43      11.351   3.615  -2.643  1.00  1.750          H  
ATOM    670  N   GLN A  44      14.203   5.617   2.124  1.00  1.210          N  
ATOM    671  CA  GLN A  44      15.004   5.151   3.240  1.00  1.390          C  
ATOM    672  C   GLN A  44      15.274   6.182   4.336  1.00  1.430          C  
ATOM    673  O   GLN A  44      16.046   5.891   5.250  1.00  1.580          O  
ATOM    674  CB  GLN A  44      16.333   4.687   2.690  1.00  1.870          C  
ATOM    675  CG  GLN A  44      16.216   3.540   1.769  1.00  1.870          C  
ATOM    676  CD  GLN A  44      17.508   3.244   1.169  1.00  1.870          C  
ATOM    677  OE1 GLN A  44      18.557   3.533   1.737  1.00  1.870          O  
ATOM    678  NE2 GLN A  44      17.483   2.679  -0.000  1.00  1.870          N  
ATOM    679  H   GLN A  44      14.687   6.007   1.314  1.00  1.450          H  
ATOM    680  HA  GLN A  44      14.481   4.309   3.696  1.00  1.670          H  
ATOM    681 1HB  GLN A  44      16.795   5.506   2.133  1.00  2.250          H  
ATOM    682 2HB  GLN A  44      17.000   4.419   3.507  1.00  2.250          H  
ATOM    683 1HG  GLN A  44      15.860   2.669   2.313  1.00  2.250          H  
ATOM    684 2HG  GLN A  44      15.523   3.791   0.964  1.00  2.250          H  
ATOM    685 1HE2 GLN A  44      18.333   2.480  -0.460  1.00  2.250          H  
ATOM    686 2HE2 GLN A  44      16.606   2.485  -0.482  1.00  2.250          H  
ATOM    687  N   CYS A  45      14.719   7.389   4.221  1.00  1.300          N  
ATOM    688  CA  CYS A  45      14.947   8.460   5.189  1.00  1.320          C  
ATOM    689  C   CYS A  45      16.402   8.838   5.323  1.00  1.370          C  
ATOM    690  O   CYS A  45      16.911   8.946   6.442  1.00  1.540          O  
ATOM    691  CB  CYS A  45      14.447   8.060   6.565  1.00  1.840          C  
ATOM    692  SG  CYS A  45      12.781   7.563   6.545  1.00  1.840          S  
ATOM    693  H   CYS A  45      14.079   7.573   3.448  1.00  1.560          H  
ATOM    694  HA  CYS A  45      14.398   9.333   4.865  1.00  1.580          H  
ATOM    695 1HB  CYS A  45      15.051   7.251   6.973  1.00  2.210          H  
ATOM    696 2HB  CYS A  45      14.541   8.908   7.246  1.00  2.210          H  
ATOM    697  N   VAL A  46      17.104   9.019   4.218  1.00  1.260          N  
ATOM    698  CA  VAL A  46      18.483   9.414   4.372  1.00  1.370          C  
ATOM    699  C   VAL A  46      18.604  10.877   3.976  1.00  1.270          C  
ATOM    700  O   VAL A  46      18.860  11.187   2.807  1.00  1.120          O  
ATOM    701  CB  VAL A  46      19.380   8.517   3.501  1.00  1.870          C  
ATOM    702  CG1 VAL A  46      20.839   8.876   3.717  1.00  1.870          C  
ATOM    703  CG2 VAL A  46      19.109   7.061   3.826  1.00  1.870          C  
ATOM    704  H   VAL A  46      16.653   8.916   3.299  1.00  1.510          H  
ATOM    705  HA  VAL A  46      18.781   9.306   5.417  1.00  1.640          H  
ATOM    706  HB  VAL A  46      19.142   8.686   2.457  1.00  2.250          H  
ATOM    707 1HG1 VAL A  46      21.467   8.256   3.096  1.00  2.250          H  
ATOM    708 2HG1 VAL A  46      21.019   9.898   3.479  1.00  2.250          H  
ATOM    709 3HG1 VAL A  46      21.096   8.713   4.761  1.00  2.250          H  
ATOM    710 1HG2 VAL A  46      19.725   6.415   3.205  1.00  2.250          H  
ATOM    711 2HG2 VAL A  46      19.337   6.886   4.872  1.00  2.250          H  
ATOM    712 3HG2 VAL A  46      18.073   6.838   3.649  1.00  2.250          H  
ATOM    713  N   GLU A  47      18.494  11.787   4.954  1.00  1.390          N  
ATOM    714  CA  GLU A  47      18.508  13.208   4.625  1.00  1.350          C  
ATOM    715  C   GLU A  47      19.806  13.626   3.943  1.00  1.370          C  
ATOM    716  O   GLU A  47      19.801  14.503   3.073  1.00  1.270          O  
ATOM    717  CB  GLU A  47      18.285  14.070   5.880  1.00  1.910          C  
ATOM    718  CG  GLU A  47      16.893  13.952   6.536  1.00  1.910          C  
ATOM    719  CD  GLU A  47      16.770  12.806   7.492  1.00  1.910          C  
ATOM    720  OE1 GLU A  47      17.667  11.987   7.491  1.00  1.910          O  
ATOM    721  OE2 GLU A  47      15.821  12.766   8.266  1.00  1.910          O  
ATOM    722  H   GLU A  47      18.329  11.505   5.932  1.00  1.670          H  
ATOM    723  HA  GLU A  47      17.683  13.400   3.934  1.00  1.620          H  
ATOM    724 1HB  GLU A  47      19.024  13.804   6.635  1.00  2.290          H  
ATOM    725 2HB  GLU A  47      18.441  15.117   5.627  1.00  2.290          H  
ATOM    726 1HG  GLU A  47      16.698  14.870   7.073  1.00  2.290          H  
ATOM    727 2HG  GLU A  47      16.144  13.846   5.754  1.00  2.290          H  
ATOM    728  N   SER A  48      20.921  12.989   4.332  1.00  1.540          N  
ATOM    729  CA  SER A  48      22.229  13.296   3.767  1.00  1.600          C  
ATOM    730  C   SER A  48      22.351  12.854   2.312  1.00  1.430          C  
ATOM    731  O   SER A  48      23.208  13.351   1.569  1.00  1.440          O  
ATOM    732  CB  SER A  48      23.313  12.646   4.609  1.00  2.220          C  
ATOM    733  OG  SER A  48      23.259  11.250   4.512  1.00  2.220          O  
ATOM    734  H   SER A  48      20.858  12.288   5.056  1.00  1.850          H  
ATOM    735  HA  SER A  48      22.370  14.380   3.806  1.00  1.920          H  
ATOM    736 1HB  SER A  48      24.288  12.998   4.276  1.00  2.660          H  
ATOM    737 2HB  SER A  48      23.194  12.946   5.647  1.00  2.660          H  
ATOM    738  HG  SER A  48      23.972  10.918   5.071  1.00  2.660          H  
ATOM    739  N   ALA A  49      21.491  11.925   1.885  1.00  1.330          N  
ATOM    740  CA  ALA A  49      21.499  11.461   0.523  1.00  1.200          C  
ATOM    741  C   ALA A  49      20.678  12.454  -0.243  1.00  1.000          C  
ATOM    742  O   ALA A  49      21.047  12.856  -1.332  1.00  1.000          O  
ATOM    743  CB  ALA A  49      20.980  10.062   0.392  1.00  1.730          C  
ATOM    744  H   ALA A  49      20.769  11.573   2.509  1.00  1.600          H  
ATOM    745  HA  ALA A  49      22.515  11.485   0.140  1.00  1.440          H  
ATOM    746 1HB  ALA A  49      21.002   9.787  -0.655  1.00  2.080          H  
ATOM    747 2HB  ALA A  49      21.615   9.392   0.952  1.00  2.080          H  
ATOM    748 3HB  ALA A  49      19.988  10.012   0.768  1.00  2.080          H  
ATOM    749  N   CYS A  50      19.599  12.954   0.355  1.00  0.910          N  
ATOM    750  CA  CYS A  50      18.855  13.952  -0.397  1.00  0.790          C  
ATOM    751  C   CYS A  50      19.784  15.121  -0.718  1.00  0.920          C  
ATOM    752  O   CYS A  50      19.850  15.580  -1.857  1.00  0.940          O  
ATOM    753  CB  CYS A  50      17.651  14.474   0.401  1.00  1.150          C  
ATOM    754  SG  CYS A  50      16.304  13.278   0.663  1.00  1.150          S  
ATOM    755  H   CYS A  50      19.270  12.602   1.248  1.00  1.090          H  
ATOM    756  HA  CYS A  50      18.502  13.508  -1.327  1.00  0.950          H  
ATOM    757 1HB  CYS A  50      17.990  14.810   1.379  1.00  1.380          H  
ATOM    758 2HB  CYS A  50      17.236  15.345  -0.108  1.00  1.380          H  
ATOM    759  N   GLU A  51      20.596  15.548   0.267  1.00  1.080          N  
ATOM    760  CA  GLU A  51      21.560  16.633   0.029  1.00  1.230          C  
ATOM    761  C   GLU A  51      22.672  16.277  -0.980  1.00  1.290          C  
ATOM    762  O   GLU A  51      23.062  17.103  -1.819  1.00  1.400          O  
ATOM    763  CB  GLU A  51      22.229  17.057   1.339  1.00  1.660          C  
ATOM    764  CG  GLU A  51      21.327  17.784   2.324  1.00  1.660          C  
ATOM    765  CD  GLU A  51      22.049  18.136   3.606  1.00  1.660          C  
ATOM    766  OE1 GLU A  51      23.137  17.641   3.801  1.00  1.660          O  
ATOM    767  OE2 GLU A  51      21.522  18.903   4.377  1.00  1.660          O  
ATOM    768  H   GLU A  51      20.489  15.147   1.207  1.00  1.300          H  
ATOM    769  HA  GLU A  51      21.011  17.484  -0.365  1.00  1.480          H  
ATOM    770 1HB  GLU A  51      22.619  16.171   1.840  1.00  1.990          H  
ATOM    771 2HB  GLU A  51      23.075  17.706   1.116  1.00  1.990          H  
ATOM    772 1HG  GLU A  51      20.951  18.696   1.859  1.00  1.990          H  
ATOM    773 2HG  GLU A  51      20.474  17.145   2.555  1.00  1.990          H  
ATOM    774  N   SER A  52      23.177  15.038  -0.924  1.00  1.280          N  
ATOM    775  CA  SER A  52      24.253  14.614  -1.813  1.00  1.370          C  
ATOM    776  C   SER A  52      23.794  14.317  -3.242  1.00  1.220          C  
ATOM    777  O   SER A  52      24.566  14.462  -4.194  1.00  1.330          O  
ATOM    778  CB  SER A  52      24.887  13.352  -1.257  1.00  1.880          C  
ATOM    779  OG  SER A  52      25.494  13.586  -0.010  1.00  1.880          O  
ATOM    780  H   SER A  52      22.880  14.400  -0.183  1.00  1.540          H  
ATOM    781  HA  SER A  52      24.998  15.410  -1.845  1.00  1.640          H  
ATOM    782 1HB  SER A  52      24.126  12.583  -1.158  1.00  2.260          H  
ATOM    783 2HB  SER A  52      25.629  12.987  -1.962  1.00  2.260          H  
ATOM    784  HG  SER A  52      24.759  13.607   0.646  1.00  2.260          H  
ATOM    785  N   LEU A  53      22.546  13.892  -3.393  1.00  1.050          N  
ATOM    786  CA  LEU A  53      21.995  13.495  -4.675  1.00  0.950          C  
ATOM    787  C   LEU A  53      21.183  14.562  -5.401  1.00  0.960          C  
ATOM    788  O   LEU A  53      21.223  14.628  -6.630  1.00  1.060          O  
ATOM    789  CB  LEU A  53      21.064  12.318  -4.429  1.00  1.370          C  
ATOM    790  CG  LEU A  53      21.681  11.070  -3.786  1.00  1.370          C  
ATOM    791  CD1 LEU A  53      20.596  10.159  -3.516  1.00  1.370          C  
ATOM    792  CD2 LEU A  53      22.667  10.432  -4.673  1.00  1.370          C  
ATOM    793  H   LEU A  53      21.973  13.760  -2.564  1.00  1.260          H  
ATOM    794  HA  LEU A  53      22.820  13.211  -5.325  1.00  1.140          H  
ATOM    795 1HB  LEU A  53      20.254  12.660  -3.780  1.00  1.640          H  
ATOM    796 2HB  LEU A  53      20.629  12.022  -5.380  1.00  1.640          H  
ATOM    797  HG  LEU A  53      22.163  11.327  -2.851  1.00  1.640          H  
ATOM    798 1HD1 LEU A  53      20.968   9.250  -3.047  1.00  1.640          H  
ATOM    799 2HD1 LEU A  53      19.888  10.646  -2.861  1.00  1.640          H  
ATOM    800 3HD1 LEU A  53      20.144   9.934  -4.439  1.00  1.640          H  
ATOM    801 1HD2 LEU A  53      23.048   9.542  -4.178  1.00  1.640          H  
ATOM    802 2HD2 LEU A  53      22.189  10.158  -5.607  1.00  1.640          H  
ATOM    803 3HD2 LEU A  53      23.492  11.111  -4.871  1.00  1.640          H  
ATOM    804  N   CYS A  54      20.413  15.356  -4.659  1.00  0.940          N  
ATOM    805  CA  CYS A  54      19.518  16.346  -5.233  1.00  1.030          C  
ATOM    806  C   CYS A  54      20.089  17.756  -5.221  1.00  1.240          C  
ATOM    807  O   CYS A  54      20.916  18.107  -4.374  1.00  1.310          O  
ATOM    808  CB  CYS A  54      18.206  16.354  -4.469  1.00  1.410          C  
ATOM    809  SG  CYS A  54      17.254  14.855  -4.559  1.00  1.410          S  
ATOM    810  H   CYS A  54      20.402  15.281  -3.644  1.00  1.130          H  
ATOM    811  HA  CYS A  54      19.320  16.063  -6.265  1.00  1.240          H  
ATOM    812 1HB  CYS A  54      18.401  16.539  -3.445  1.00  1.690          H  
ATOM    813 2HB  CYS A  54      17.616  17.152  -4.824  1.00  1.690          H  
ATOM    814  HG  CYS A  54      16.793  15.061  -5.842  1.00  1.690          H  
ATOM    815  N   THR A  55      19.601  18.598  -6.127  1.00  1.380          N  
ATOM    816  CA  THR A  55      20.023  19.999  -6.176  1.00  1.600          C  
ATOM    817  C   THR A  55      19.055  20.955  -5.475  1.00  1.630          C  
ATOM    818  O   THR A  55      17.925  20.596  -5.109  1.00  1.520          O  
ATOM    819  CB  THR A  55      20.182  20.474  -7.632  1.00  2.150          C  
ATOM    820  OG1 THR A  55      18.898  20.492  -8.274  1.00  2.150          O  
ATOM    821  CG2 THR A  55      21.092  19.509  -8.376  1.00  2.150          C  
ATOM    822  H   THR A  55      18.930  18.232  -6.821  1.00  1.660          H  
ATOM    823  HA  THR A  55      20.989  20.087  -5.680  1.00  1.920          H  
ATOM    824  HB  THR A  55      20.613  21.475  -7.650  1.00  2.580          H  
ATOM    825  HG1 THR A  55      18.376  21.246  -7.939  1.00  2.580          H  
ATOM    826 1HG2 THR A  55      21.204  19.841  -9.406  1.00  2.580          H  
ATOM    827 2HG2 THR A  55      22.067  19.486  -7.891  1.00  2.580          H  
ATOM    828 3HG2 THR A  55      20.659  18.508  -8.365  1.00  2.580          H  
ATOM    829  N   GLU A  56      19.499  22.193  -5.314  1.00  1.810          N  
ATOM    830  CA  GLU A  56      18.711  23.249  -4.699  1.00  1.890          C  
ATOM    831  C   GLU A  56      17.413  23.456  -5.458  1.00  1.960          C  
ATOM    832  O   GLU A  56      17.373  23.300  -6.681  1.00  2.030          O  
ATOM    833  CB  GLU A  56      19.535  24.535  -4.645  1.00  2.610          C  
ATOM    834  CG  GLU A  56      20.735  24.441  -3.701  1.00  2.610          C  
ATOM    835  CD  GLU A  56      21.943  23.790  -4.335  1.00  2.610          C  
ATOM    836  OE1 GLU A  56      21.853  23.422  -5.490  1.00  2.610          O  
ATOM    837  OE2 GLU A  56      22.935  23.634  -3.666  1.00  2.610          O  
ATOM    838  H   GLU A  56      20.446  22.429  -5.629  1.00  2.170          H  
ATOM    839  HA  GLU A  56      18.462  22.951  -3.682  1.00  2.270          H  
ATOM    840 1HB  GLU A  56      19.897  24.781  -5.643  1.00  3.140          H  
ATOM    841 2HB  GLU A  56      18.905  25.358  -4.312  1.00  3.140          H  
ATOM    842 1HG  GLU A  56      21.008  25.446  -3.378  1.00  3.140          H  
ATOM    843 2HG  GLU A  56      20.440  23.876  -2.822  1.00  3.140          H  
ATOM    844  N   GLY A  57      16.353  23.810  -4.731  1.00  2.000          N  
ATOM    845  CA  GLY A  57      15.049  24.006  -5.346  1.00  2.130          C  
ATOM    846  C   GLY A  57      14.183  22.770  -5.134  1.00  1.940          C  
ATOM    847  O   GLY A  57      14.244  22.123  -4.073  1.00  1.730          O  
ATOM    848  H   GLY A  57      16.455  23.930  -3.733  1.00  2.400          H  
ATOM    849 1HA  GLY A  57      14.561  24.879  -4.911  1.00  2.560          H  
ATOM    850 2HA  GLY A  57      15.163  24.199  -6.413  1.00  2.560          H  
ATOM    851  N   GLU A  58      13.322  22.495  -6.112  1.00  2.060          N  
ATOM    852  CA  GLU A  58      12.318  21.445  -6.025  1.00  1.970          C  
ATOM    853  C   GLU A  58      12.886  20.039  -5.801  1.00  1.720          C  
ATOM    854  O   GLU A  58      12.252  19.213  -5.148  1.00  1.600          O  
ATOM    855  CB  GLU A  58      11.472  21.457  -7.298  1.00  2.790          C  
ATOM    856  CG  GLU A  58      10.623  22.720  -7.469  1.00  2.790          C  
ATOM    857  CD  GLU A  58      11.383  23.891  -8.057  1.00  2.790          C  
ATOM    858  OE1 GLU A  58      12.563  23.749  -8.318  1.00  2.790          O  
ATOM    859  OE2 GLU A  58      10.794  24.924  -8.228  1.00  2.790          O  
ATOM    860  H   GLU A  58      13.344  23.069  -6.962  1.00  2.470          H  
ATOM    861  HA  GLU A  58      11.665  21.688  -5.191  1.00  2.360          H  
ATOM    862 1HB  GLU A  58      12.120  21.358  -8.169  1.00  3.350          H  
ATOM    863 2HB  GLU A  58      10.799  20.601  -7.294  1.00  3.350          H  
ATOM    864 1HG  GLU A  58       9.779  22.487  -8.116  1.00  3.350          H  
ATOM    865 2HG  GLU A  58      10.229  23.006  -6.494  1.00  3.350          H  
ATOM    866  N   ASP A  59      14.076  19.750  -6.329  1.00  1.680          N  
ATOM    867  CA  ASP A  59      14.661  18.408  -6.220  1.00  1.460          C  
ATOM    868  C   ASP A  59      14.916  18.032  -4.740  1.00  1.200          C  
ATOM    869  O   ASP A  59      14.307  17.077  -4.223  1.00  1.070          O  
ATOM    870  CB  ASP A  59      15.931  18.392  -7.087  1.00  2.130          C  
ATOM    871  CG  ASP A  59      16.598  17.052  -7.344  1.00  2.130          C  
ATOM    872  OD1 ASP A  59      15.992  16.023  -7.177  1.00  2.130          O  
ATOM    873  OD2 ASP A  59      17.764  17.094  -7.684  1.00  2.130          O  
ATOM    874  H   ASP A  59      14.559  20.457  -6.867  1.00  2.020          H  
ATOM    875  HA  ASP A  59      13.954  17.690  -6.633  1.00  1.750          H  
ATOM    876 1HB  ASP A  59      15.690  18.831  -8.054  1.00  2.560          H  
ATOM    877 2HB  ASP A  59      16.667  19.049  -6.634  1.00  2.560          H  
ATOM    878  N   ARG A  60      15.744  18.821  -4.019  1.00  1.200          N  
ATOM    879  CA  ARG A  60      15.931  18.578  -2.583  1.00  1.050          C  
ATOM    880  C   ARG A  60      14.653  18.754  -1.786  1.00  1.040          C  
ATOM    881  O   ARG A  60      14.446  18.044  -0.794  1.00  0.920          O  
ATOM    882  CB  ARG A  60      16.984  19.483  -1.963  1.00  1.530          C  
ATOM    883  CG  ARG A  60      18.392  19.155  -2.287  1.00  1.530          C  
ATOM    884  CD  ARG A  60      19.331  20.147  -1.778  1.00  1.530          C  
ATOM    885  NE  ARG A  60      20.685  19.758  -2.065  1.00  1.530          N  
ATOM    886  CZ  ARG A  60      21.775  20.505  -1.857  1.00  1.530          C  
ATOM    887  NH1 ARG A  60      21.682  21.730  -1.376  1.00  1.530          N  
ATOM    888  NH2 ARG A  60      22.950  19.985  -2.137  1.00  1.530          N  
ATOM    889  H   ARG A  60      16.278  19.569  -4.473  1.00  1.440          H  
ATOM    890  HA  ARG A  60      16.262  17.547  -2.460  1.00  1.260          H  
ATOM    891 1HB  ARG A  60      16.810  20.504  -2.302  1.00  1.840          H  
ATOM    892 2HB  ARG A  60      16.878  19.474  -0.879  1.00  1.840          H  
ATOM    893 1HG  ARG A  60      18.655  18.202  -1.827  1.00  1.840          H  
ATOM    894 2HG  ARG A  60      18.513  19.078  -3.337  1.00  1.840          H  
ATOM    895 1HD  ARG A  60      19.139  21.102  -2.260  1.00  1.840          H  
ATOM    896 2HD  ARG A  60      19.220  20.242  -0.698  1.00  1.840          H  
ATOM    897  HE  ARG A  60      20.830  18.840  -2.524  1.00  1.840          H  
ATOM    898 1HH1 ARG A  60      20.783  22.127  -1.166  1.00  1.840          H  
ATOM    899 2HH1 ARG A  60      22.519  22.286  -1.244  1.00  1.840          H  
ATOM    900 1HH2 ARG A  60      23.004  18.993  -2.435  1.00  1.840          H  
ATOM    901 2HH2 ARG A  60      23.791  20.520  -1.999  1.00  1.840          H  
ATOM    902  N   THR A  61      13.803  19.716  -2.182  1.00  1.230          N  
ATOM    903  CA  THR A  61      12.581  19.963  -1.434  1.00  1.270          C  
ATOM    904  C   THR A  61      11.701  18.730  -1.443  1.00  1.200          C  
ATOM    905  O   THR A  61      11.195  18.330  -0.394  1.00  1.150          O  
ATOM    906  CB  THR A  61      11.784  21.157  -2.011  1.00  1.760          C  
ATOM    907  OG1 THR A  61      12.570  22.360  -1.920  1.00  1.760          O  
ATOM    908  CG2 THR A  61      10.487  21.351  -1.226  1.00  1.760          C  
ATOM    909  H   THR A  61      14.015  20.300  -2.994  1.00  1.480          H  
ATOM    910  HA  THR A  61      12.844  20.189  -0.404  1.00  1.520          H  
ATOM    911  HB  THR A  61      11.548  20.963  -3.044  1.00  2.110          H  
ATOM    912  HG1 THR A  61      13.310  22.308  -2.561  1.00  2.110          H  
ATOM    913 1HG2 THR A  61       9.943  22.196  -1.642  1.00  2.110          H  
ATOM    914 2HG2 THR A  61       9.861  20.461  -1.287  1.00  2.110          H  
ATOM    915 3HG2 THR A  61      10.725  21.552  -0.182  1.00  2.110          H  
ATOM    916  N   GLY A  62      11.505  18.135  -2.623  1.00  1.260          N  
ATOM    917  CA  GLY A  62      10.693  16.944  -2.779  1.00  1.270          C  
ATOM    918  C   GLY A  62      11.260  15.801  -1.958  1.00  1.050          C  
ATOM    919  O   GLY A  62      10.579  15.234  -1.105  1.00  1.080          O  
ATOM    920  H   GLY A  62      11.925  18.542  -3.463  1.00  1.510          H  
ATOM    921 1HA  GLY A  62       9.672  17.157  -2.472  1.00  1.520          H  
ATOM    922 2HA  GLY A  62      10.664  16.662  -3.832  1.00  1.520          H  
ATOM    923  N   CYS A  63      12.539  15.486  -2.161  1.00  0.880          N  
ATOM    924  CA  CYS A  63      13.145  14.367  -1.442  1.00  0.720          C  
ATOM    925  C   CYS A  63      12.941  14.514   0.076  1.00  0.730          C  
ATOM    926  O   CYS A  63      12.456  13.583   0.740  1.00  0.820          O  
ATOM    927  CB  CYS A  63      14.634  14.294  -1.794  1.00  1.070          C  
ATOM    928  SG  CYS A  63      15.557  12.832  -1.178  1.00  1.070          S  
ATOM    929  H   CYS A  63      13.070  16.000  -2.875  1.00  1.060          H  
ATOM    930  HA  CYS A  63      12.670  13.449  -1.772  1.00  0.860          H  
ATOM    931 1HB  CYS A  63      14.730  14.314  -2.880  1.00  1.290          H  
ATOM    932 2HB  CYS A  63      15.127  15.191  -1.426  1.00  1.290          H  
ATOM    933  N   TYR A  64      13.271  15.685   0.638  1.00  0.770          N  
ATOM    934  CA  TYR A  64      13.084  15.869   2.067  1.00  0.880          C  
ATOM    935  C   TYR A  64      11.619  15.797   2.472  1.00  1.010          C  
ATOM    936  O   TYR A  64      11.294  15.222   3.511  1.00  1.130          O  
ATOM    937  CB  TYR A  64      13.703  17.140   2.606  1.00  1.190          C  
ATOM    938  CG  TYR A  64      13.500  17.199   4.115  1.00  1.190          C  
ATOM    939  CD1 TYR A  64      14.251  16.351   4.926  1.00  1.190          C  
ATOM    940  CD2 TYR A  64      12.570  18.067   4.693  1.00  1.190          C  
ATOM    941  CE1 TYR A  64      14.071  16.368   6.287  1.00  1.190          C  
ATOM    942  CE2 TYR A  64      12.406  18.079   6.070  1.00  1.190          C  
ATOM    943  CZ  TYR A  64      13.161  17.225   6.859  1.00  1.190          C  
ATOM    944  OH  TYR A  64      13.026  17.231   8.225  1.00  1.190          O  
ATOM    945  H   TYR A  64      13.659  16.448   0.072  1.00  0.920          H  
ATOM    946  HA  TYR A  64      13.584  15.042   2.564  1.00  1.060          H  
ATOM    947 1HB  TYR A  64      14.770  17.165   2.385  1.00  1.430          H  
ATOM    948 2HB  TYR A  64      13.233  18.012   2.144  1.00  1.430          H  
ATOM    949  HD1 TYR A  64      14.977  15.667   4.484  1.00  1.430          H  
ATOM    950  HD2 TYR A  64      11.975  18.733   4.065  1.00  1.430          H  
ATOM    951  HE1 TYR A  64      14.647  15.708   6.920  1.00  1.430          H  
ATOM    952  HE2 TYR A  64      11.685  18.756   6.530  1.00  1.430          H  
ATOM    953  HH  TYR A  64      13.588  16.527   8.612  1.00  1.430          H  
ATOM    954  N   MET A  65      10.737  16.472   1.721  1.00  1.070          N  
ATOM    955  CA  MET A  65       9.312  16.502   2.005  1.00  1.250          C  
ATOM    956  C   MET A  65       8.742  15.100   2.095  1.00  1.340          C  
ATOM    957  O   MET A  65       7.922  14.821   2.977  1.00  1.520          O  
ATOM    958  CB  MET A  65       8.597  17.271   0.908  1.00  1.680          C  
ATOM    959  CG  MET A  65       7.086  17.372   1.036  1.00  1.680          C  
ATOM    960  SD  MET A  65       6.339  18.124  -0.418  1.00  1.680          S  
ATOM    961  CE  MET A  65       6.460  16.762  -1.596  1.00  1.680          C  
ATOM    962  H   MET A  65      11.054  16.987   0.894  1.00  1.280          H  
ATOM    963  HA  MET A  65       9.160  17.001   2.960  1.00  1.500          H  
ATOM    964 1HB  MET A  65       8.987  18.286   0.882  1.00  2.010          H  
ATOM    965 2HB  MET A  65       8.846  16.821  -0.036  1.00  2.010          H  
ATOM    966 1HG  MET A  65       6.650  16.382   1.170  1.00  2.010          H  
ATOM    967 2HG  MET A  65       6.834  17.975   1.908  1.00  2.010          H  
ATOM    968 1HE  MET A  65       6.029  17.066  -2.550  1.00  2.010          H  
ATOM    969 2HE  MET A  65       7.494  16.481  -1.752  1.00  2.010          H  
ATOM    970 3HE  MET A  65       5.911  15.902  -1.211  1.00  2.010          H  
ATOM    971  N   TYR A  66       9.151  14.222   1.177  1.00  1.280          N  
ATOM    972  CA  TYR A  66       8.681  12.848   1.159  1.00  1.420          C  
ATOM    973  C   TYR A  66       9.066  12.153   2.467  1.00  1.470          C  
ATOM    974  O   TYR A  66       8.216  11.519   3.117  1.00  1.740          O  
ATOM    975  CB  TYR A  66       9.328  12.125  -0.015  1.00  1.930          C  
ATOM    976  CG  TYR A  66       8.946  12.611  -1.404  1.00  1.930          C  
ATOM    977  CD1 TYR A  66       7.719  13.210  -1.682  1.00  1.930          C  
ATOM    978  CD2 TYR A  66       9.879  12.469  -2.419  1.00  1.930          C  
ATOM    979  CE1 TYR A  66       7.455  13.650  -2.962  1.00  1.930          C  
ATOM    980  CE2 TYR A  66       9.612  12.910  -3.683  1.00  1.930          C  
ATOM    981  CZ  TYR A  66       8.407  13.500  -3.960  1.00  1.930          C  
ATOM    982  OH  TYR A  66       8.140  13.939  -5.236  1.00  1.930          O  
ATOM    983  H   TYR A  66       9.782  14.549   0.436  1.00  1.540          H  
ATOM    984  HA  TYR A  66       7.600  12.836   1.083  1.00  1.700          H  
ATOM    985 1HB  TYR A  66      10.391  12.275   0.078  1.00  2.320          H  
ATOM    986 2HB  TYR A  66       9.143  11.065   0.042  1.00  2.320          H  
ATOM    987  HD1 TYR A  66       6.967  13.342  -0.915  1.00  2.320          H  
ATOM    988  HD2 TYR A  66      10.836  12.009  -2.210  1.00  2.320          H  
ATOM    989  HE1 TYR A  66       6.499  14.119  -3.186  1.00  2.320          H  
ATOM    990  HE2 TYR A  66      10.358  12.792  -4.470  1.00  2.320          H  
ATOM    991  HH  TYR A  66       8.869  13.701  -5.818  1.00  2.320          H  
ATOM    992  N   ILE A  67      10.309  12.382   2.916  1.00  1.290          N  
ATOM    993  CA  ILE A  67      10.770  11.792   4.166  1.00  1.430          C  
ATOM    994  C   ILE A  67       9.936  12.356   5.301  1.00  1.640          C  
ATOM    995  O   ILE A  67       9.341  11.623   6.080  1.00  1.860          O  
ATOM    996  CB  ILE A  67      12.259  12.144   4.478  1.00  1.950          C  
ATOM    997  CG1 ILE A  67      13.145  11.510   3.456  1.00  1.950          C  
ATOM    998  CG2 ILE A  67      12.648  11.691   5.901  1.00  1.950          C  
ATOM    999  CD1 ILE A  67      14.622  11.953   3.470  1.00  1.950          C  
ATOM   1000  H   ILE A  67      10.952  12.902   2.306  1.00  1.550          H  
ATOM   1001  HA  ILE A  67      10.643  10.711   4.124  1.00  1.720          H  
ATOM   1002  HB  ILE A  67      12.396  13.218   4.406  1.00  2.340          H  
ATOM   1003 1HG1 ILE A  67      13.077  10.446   3.567  1.00  2.340          H  
ATOM   1004 2HG1 ILE A  67      12.742  11.769   2.491  1.00  2.340          H  
ATOM   1005 1HG2 ILE A  67      13.680  11.952   6.126  1.00  2.340          H  
ATOM   1006 2HG2 ILE A  67      12.012  12.169   6.628  1.00  2.340          H  
ATOM   1007 3HG2 ILE A  67      12.533  10.621   5.973  1.00  2.340          H  
ATOM   1008 1HD1 ILE A  67      15.150  11.443   2.666  1.00  2.340          H  
ATOM   1009 2HD1 ILE A  67      14.678  13.028   3.315  1.00  2.340          H  
ATOM   1010 3HD1 ILE A  67      15.097  11.705   4.407  1.00  2.340          H  
ATOM   1011  N   TYR A  68       9.827  13.670   5.360  1.00  1.590          N  
ATOM   1012  CA  TYR A  68       9.098  14.329   6.424  1.00  1.790          C  
ATOM   1013  C   TYR A  68       7.664  13.797   6.540  1.00  2.020          C  
ATOM   1014  O   TYR A  68       7.158  13.538   7.633  1.00  2.310          O  
ATOM   1015  CB  TYR A  68       9.092  15.834   6.181  1.00  2.430          C  
ATOM   1016  CG  TYR A  68       8.443  16.597   7.266  1.00  2.430          C  
ATOM   1017  CD1 TYR A  68       9.198  16.957   8.355  1.00  2.430          C  
ATOM   1018  CD2 TYR A  68       7.102  16.919   7.204  1.00  2.430          C  
ATOM   1019  CE1 TYR A  68       8.626  17.643   9.393  1.00  2.430          C  
ATOM   1020  CE2 TYR A  68       6.522  17.607   8.243  1.00  2.430          C  
ATOM   1021  CZ  TYR A  68       7.281  17.967   9.339  1.00  2.430          C  
ATOM   1022  OH  TYR A  68       6.708  18.652  10.384  1.00  2.430          O  
ATOM   1023  H   TYR A  68      10.308  14.235   4.658  1.00  1.910          H  
ATOM   1024  HA  TYR A  68       9.608  14.131   7.358  1.00  2.150          H  
ATOM   1025 1HB  TYR A  68      10.116  16.187   6.072  1.00  2.910          H  
ATOM   1026 2HB  TYR A  68       8.571  16.052   5.254  1.00  2.910          H  
ATOM   1027  HD1 TYR A  68      10.256  16.695   8.389  1.00  2.910          H  
ATOM   1028  HD2 TYR A  68       6.505  16.627   6.341  1.00  2.910          H  
ATOM   1029  HE1 TYR A  68       9.227  17.927  10.256  1.00  2.910          H  
ATOM   1030  HE2 TYR A  68       5.463  17.861   8.204  1.00  2.910          H  
ATOM   1031  HH  TYR A  68       5.780  18.809  10.193  1.00  2.910          H  
ATOM   1032  N   SER A  69       6.988  13.693   5.399  1.00  1.950          N  
ATOM   1033  CA  SER A  69       5.597  13.276   5.291  1.00  2.210          C  
ATOM   1034  C   SER A  69       5.277  11.861   5.796  1.00  2.420          C  
ATOM   1035  O   SER A  69       4.193  11.640   6.338  1.00  2.700          O  
ATOM   1036  CB  SER A  69       5.173  13.372   3.837  1.00  2.990          C  
ATOM   1037  OG  SER A  69       5.197  14.702   3.382  1.00  2.990          O  
ATOM   1038  H   SER A  69       7.464  13.954   4.535  1.00  2.340          H  
ATOM   1039  HA  SER A  69       5.002  13.981   5.874  1.00  2.650          H  
ATOM   1040 1HB  SER A  69       5.841  12.765   3.224  1.00  3.590          H  
ATOM   1041 2HB  SER A  69       4.170  12.962   3.728  1.00  3.590          H  
ATOM   1042  HG  SER A  69       6.148  14.915   3.262  1.00  3.590          H  
ATOM   1043  N   ASN A  70       6.182  10.892   5.571  1.00  2.320          N  
ATOM   1044  CA  ASN A  70       5.942   9.494   5.976  1.00  2.540          C  
ATOM   1045  C   ASN A  70       6.940   8.815   6.958  1.00  2.570          C  
ATOM   1046  O   ASN A  70       6.644   7.733   7.473  1.00  2.770          O  
ATOM   1047  CB  ASN A  70       5.850   8.660   4.727  1.00  3.470          C  
ATOM   1048  CG  ASN A  70       4.596   8.886   3.887  1.00  3.470          C  
ATOM   1049  OD1 ASN A  70       3.523   8.301   4.146  1.00  3.470          O  
ATOM   1050  ND2 ASN A  70       4.701   9.738   2.905  1.00  3.470          N  
ATOM   1051  H   ASN A  70       7.041  11.139   5.066  1.00  2.780          H  
ATOM   1052  HA  ASN A  70       4.968   9.462   6.459  1.00  3.050          H  
ATOM   1053 1HB  ASN A  70       6.696   8.944   4.135  1.00  4.160          H  
ATOM   1054 2HB  ASN A  70       5.951   7.627   4.967  1.00  4.160          H  
ATOM   1055 1HD2 ASN A  70       3.908   9.935   2.324  1.00  4.160          H  
ATOM   1056 2HD2 ASN A  70       5.577  10.199   2.730  1.00  4.160          H  
ATOM   1057  N   CYS A  71       8.114   9.402   7.191  1.00  2.440          N  
ATOM   1058  CA  CYS A  71       9.182   8.781   7.976  1.00  2.510          C  
ATOM   1059  C   CYS A  71       9.298   9.222   9.455  1.00  2.630          C  
ATOM   1060  O   CYS A  71       8.967  10.356   9.793  1.00  2.530          O  
ATOM   1061  CB  CYS A  71      10.509   9.116   7.300  1.00  3.490          C  
ATOM   1062  SG  CYS A  71      11.960   8.383   8.010  1.00  3.490          S  
ATOM   1063  H   CYS A  71       8.329  10.300   6.765  1.00  2.930          H  
ATOM   1064  HA  CYS A  71       9.019   7.723   7.911  1.00  3.010          H  
ATOM   1065 1HB  CYS A  71      10.460   8.878   6.233  1.00  4.180          H  
ATOM   1066 2HB  CYS A  71      10.652  10.173   7.383  1.00  4.180          H  
ATOM   1067  N   PRO A  72       9.657   8.333  10.391  1.00  2.890          N  
ATOM   1068  CA  PRO A  72      10.052   8.679  11.751  1.00  3.080          C  
ATOM   1069  C   PRO A  72      11.328   9.549  11.697  1.00  2.890          C  
ATOM   1070  O   PRO A  72      12.127   9.385  10.797  1.00  2.730          O  
ATOM   1071  CB  PRO A  72      10.324   7.303  12.386  1.00  4.620          C  
ATOM   1072  CG  PRO A  72       9.520   6.318  11.551  1.00  4.620          C  
ATOM   1073  CD  PRO A  72       9.539   6.870  10.144  1.00  4.620          C  
ATOM   1074  HA  PRO A  72       9.225   9.184  12.253  1.00  3.700          H  
ATOM   1075 1HB  PRO A  72      11.396   7.090  12.399  1.00  5.540          H  
ATOM   1076 2HB  PRO A  72       9.989   7.316  13.436  1.00  5.540          H  
ATOM   1077 1HG  PRO A  72       9.973   5.317  11.613  1.00  5.540          H  
ATOM   1078 2HG  PRO A  72       8.494   6.232  11.953  1.00  5.540          H  
ATOM   1079 1HD  PRO A  72      10.404   6.482   9.582  1.00  5.540          H  
ATOM   1080 2HD  PRO A  72       8.572   6.612   9.675  1.00  5.540          H  
ATOM   1081  N   PRO A  73      11.551  10.468  12.634  1.00  3.000          N  
ATOM   1082  CA  PRO A  73      10.750  10.924  13.746  1.00  3.430          C  
ATOM   1083  C   PRO A  73       9.899  12.125  13.357  1.00  3.830          C  
ATOM   1084  O   PRO A  73       9.961  13.154  14.026  1.00  4.130          O  
ATOM   1085  CB  PRO A  73      11.829  11.361  14.737  1.00  5.150          C  
ATOM   1086  CG  PRO A  73      12.912  11.933  13.835  1.00  5.150          C  
ATOM   1087  CD  PRO A  73      12.882  11.080  12.585  1.00  5.150          C  
ATOM   1088  HA  PRO A  73      10.135  10.108  14.151  1.00  4.120          H  
ATOM   1089 1HB  PRO A  73      11.423  12.093  15.455  1.00  6.170          H  
ATOM   1090 2HB  PRO A  73      12.172  10.496  15.322  1.00  6.170          H  
ATOM   1091 1HG  PRO A  73      12.699  12.997  13.621  1.00  6.170          H  
ATOM   1092 2HG  PRO A  73      13.885  11.904  14.346  1.00  6.170          H  
ATOM   1093 1HD  PRO A  73      12.974  11.702  11.686  1.00  6.170          H  
ATOM   1094 2HD  PRO A  73      13.657  10.317  12.623  1.00  6.170          H  
ATOM   1095  N   TYR A  74       9.144  12.033  12.264  1.00  4.020          N  
ATOM   1096  CA  TYR A  74       8.325  13.136  11.846  1.00  4.580          C  
ATOM   1097  C   TYR A  74       6.958  12.520  11.964  1.00  5.000          C  
ATOM   1098  O   TYR A  74       5.970  13.158  12.344  1.00  5.630          O  
ATOM   1099  CB  TYR A  74       8.671  13.531  10.416  1.00  6.190          C  
ATOM   1100  CG  TYR A  74      10.154  13.842  10.195  1.00  6.190          C  
ATOM   1101  CD1 TYR A  74      10.970  12.930   9.503  1.00  6.190          C  
ATOM   1102  CD2 TYR A  74      10.693  15.008  10.658  1.00  6.190          C  
ATOM   1103  CE1 TYR A  74      12.294  13.211   9.276  1.00  6.190          C  
ATOM   1104  CE2 TYR A  74      12.019  15.291  10.426  1.00  6.190          C  
ATOM   1105  CZ  TYR A  74      12.820  14.400   9.730  1.00  6.190          C  
ATOM   1106  OH  TYR A  74      14.149  14.737   9.481  1.00  6.190          O  
ATOM   1107  H   TYR A  74       9.071  11.206  11.670  1.00  4.820          H  
ATOM   1108  HA  TYR A  74       8.410  13.978  12.528  1.00  5.500          H  
ATOM   1109 1HB  TYR A  74       8.387  12.739   9.734  1.00  7.430          H  
ATOM   1110 2HB  TYR A  74       8.095  14.412  10.133  1.00  7.430          H  
ATOM   1111  HD1 TYR A  74      10.558  12.005   9.134  1.00  7.430          H  
ATOM   1112  HD2 TYR A  74      10.072  15.721  11.198  1.00  7.430          H  
ATOM   1113  HE1 TYR A  74      12.922  12.506   8.733  1.00  7.430          H  
ATOM   1114  HE2 TYR A  74      12.439  16.236  10.786  1.00  7.430          H  
ATOM   1115  HH  TYR A  74      14.625  13.995   9.005  1.00  7.430          H  
ATOM   1116  N   VAL A  75       6.971  11.223  11.677  1.00  4.670          N  
ATOM   1117  CA  VAL A  75       5.814  10.344  11.696  1.00  5.030          C  
ATOM   1118  C   VAL A  75       6.013   9.198  12.684  1.00  5.310          C  
ATOM   1119  O   VAL A  75       5.040   8.591  13.130  1.00  5.910          O  
ATOM   1120  OXT VAL A  75       7.098   9.089  13.248  1.00  7.540          O  
ATOM   1121  CB  VAL A  75       5.551   9.798  10.285  1.00  6.570          C  
ATOM   1122  CG1 VAL A  75       4.396   8.820  10.272  1.00  6.570          C  
ATOM   1123  CG2 VAL A  75       5.256  10.959   9.387  1.00  6.570          C  
ATOM   1124  H   VAL A  75       7.866  10.856  11.343  1.00  5.600          H  
ATOM   1125  HA  VAL A  75       4.944  10.925  12.010  1.00  6.040          H  
ATOM   1126  HB  VAL A  75       6.429   9.268   9.925  1.00  7.890          H  
ATOM   1127 1HG1 VAL A  75       4.243   8.468   9.252  1.00  7.890          H  
ATOM   1128 2HG1 VAL A  75       4.616   7.966  10.908  1.00  7.890          H  
ATOM   1129 3HG1 VAL A  75       3.496   9.317  10.628  1.00  7.890          H  
ATOM   1130 1HG2 VAL A  75       5.073  10.606   8.414  1.00  7.890          H  
ATOM   1131 2HG2 VAL A  75       4.379  11.487   9.746  1.00  7.890          H  
ATOM   1132 3HG2 VAL A  75       6.103  11.645   9.359  1.00  7.890          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 -433.379 43.4353 327.479 -23.5831 7.62927 17.4754 170.539 -184.502 -0.62482 -5.06468 -147.63 -25.6673 -62.2679 -4.52144 -6.62271 -6.05608 1.12542 1.6525 3.47304 32.6339 61.6271 -11.2687 12.8694 18.5969 -1.7302 40.6123 -173.768
MET:NtermProteinFull_1 -3.33281 0.42988 0.95291 -0.52342 0.16999 0.1949 0.58265 -0.69475 -4e-05 -0.00064 -0.99972 0.32542 0 0 0 0 0 -0.00837 0.02455 2.64116 0 0 0 0.60916 0 0.13112 0.502
ASN_2 -5.10854 0.45814 4.4502 -0.33478 0.09229 0.70149 2.33654 -2.45217 -0.00707 -0.0472 -2.51111 -0.58353 0 0 -0.65342 -0.48324 0 -0.02137 0.01229 0 1.94058 -0.55077 0 -0.93687 0.01962 0.41553 -3.26336
LYS_3 -5.15979 0.47146 4.34094 -0.3124 0.02726 0.13938 2.16607 -2.13373 -0.0171 -0.1433 -1.76129 0.02047 0 0 0 0 0 -0.04851 0.00668 1.6589 0 -0.05479 0 -1.5107 -0.15594 0.40888 -2.05751
LEU_4 -7.71722 1.15992 3.92061 -0.62207 0.07707 0.19074 2.08876 -2.79339 -4e-05 -0.00064 -0.83213 0.10337 0 0 0 0 0 0.05573 0.20407 0.70908 0 -0.14026 0 0.18072 0.04614 0.70954 -2.65998
ALA_5 -5.39975 0.38419 3.97851 -0.02334 0 0 2.23372 -2.62243 -0.01822 -0.1392 -1.42212 -0.35714 0 0 -0.65342 0 0 -0.00698 0 0 0 -0.23327 0 1.8394 -0.0358 0.71472 -1.76115
ILE_6 -6.98001 0.4628 4.25211 -0.49902 0.30464 0.0979 2.31781 -2.72293 -0 -0 -2.05843 0.07045 0 0 0 0 0 -0.05841 0.04943 0.47586 0 -0.48947 0 0.73287 -0.16889 0.31175 -3.90156
LEU_7 -7.15388 0.80638 4.37695 -0.72538 0.42799 0.20588 2.86173 -2.90615 -0.00755 -0.04971 -2.8544 0.2486 0 0 0 0 0 0.12568 0.02686 2.73169 0 -0.29525 0 0.18072 -0.06236 0.58233 -1.47988
ALA_8 -7.18644 1.44273 4.43938 -0.02106 0 0 3.0787 -3.16076 -0 -0 -2.22285 -0.34746 0 0 0 0 0 0.06059 0 0 0 -0.17905 0 1.8394 -0.25846 0.72088 -1.7944
ILE_9 -5.33857 0.31242 5.06403 -0.49472 0.31127 0.10105 2.48079 -2.50933 -0 -0 -1.99995 -0.00397 0 0 0 0 0 -0.0693 0.01958 0.54293 0 -0.46752 0 0.73287 -0.09328 0.53082 -0.88088
ILE_10 -6.35317 0.41386 4.20928 -0.49752 0.39347 0.10061 2.54082 -2.62581 -0 -0 -1.61196 0.08232 0 0 0 0 0 -0.04073 0.03502 0.47965 0 -0.41258 0 0.73287 0.09262 0.35584 -2.10543
ALA_11 -6.49903 0.40987 3.66448 -0.02134 0 0 2.93276 -2.83703 -0 -0 -2.87866 -0.35143 0 0 0 0 0 0.01911 0 0 0 -0.21796 0 1.8394 -0.10072 0.26261 -3.77791
MET_12 -7.5009 0.43032 5.98419 -0.57842 0.17433 0.14572 2.72778 -2.72595 -0.00048 -0.00251 -2.53711 0.03082 0 0 0 0 0 0.05395 0.14328 1.09996 0 0.01824 0 0.60916 -0.19643 0.28069 -1.84335
VAL_13 -4.75912 0.34648 4.51717 -0.31411 0.23566 0.07252 2.69535 -2.54049 -0 -0 -2.4841 -0.15116 0 0 0 0 0 -0.06421 0.00563 0.05587 0 -0.31282 0 1.9342 -0.05894 0.27304 -0.54905
LEU_14 -8.09374 0.63874 4.12643 -0.48993 0.21374 0.11037 2.91787 -2.98146 -0.00041 -0.00162 -2.47017 0.24617 0 0 0 0 0 0.00874 0.03675 0.32306 0 -0.27602 0 0.18072 -0.21135 0.38158 -5.34055
PHE_15 -6.95828 0.49026 4.10403 -0.52275 0.06759 0.22424 2.37452 -2.66744 -0.001 -0.0056 -2.1917 -0.05995 0 0 0 0 0 -0.02569 0.00286 0 3.21663 -0.15937 0 1.0402 -0.17054 0.42186 -0.82012
SER_16 -2.66003 0.14525 3.57129 -0.02445 0 0.02295 1.57277 -1.71816 -0 -0 -0.92134 -0.36242 0 0 0 0 0 -0.05291 0.01277 0.73031 0 0.21191 0.60166 -0.77834 -0.18567 0.30576 0.47134
ALA_17 -3.23285 0.39621 2.59416 -0.02859 0.00788 0 1.32815 -1.81239 -0 -0 -1.16315 -0.43349 0 0 0 0 0 0.00381 0 0 0 -0.00745 0 1.8394 -0.46645 0.30487 -0.66988
ASN_18 -3.03291 0.5088 3.75802 -0.18931 0.02858 0.31687 1.7744 -1.91003 -0.01619 -0.1415 -1.94121 -1.02001 0 0 0 0 0 -0.0848 0.00027 0 1.90298 -1.00764 0 -0.93687 -0.77659 0.26359 -2.50357
ALA_19 -4.80182 0.44026 3.80915 -0.0307 0.01465 0 2.7715 -2.41377 -0.01053 -0.07473 -2.90376 -0.52569 0 0 0 0 0 0.13716 0 0 0 -0.09525 0 1.8394 -0.33438 0.37874 -1.79978
PHE_20 -4.55554 0.4812 4.68085 -1.04153 0.10998 0.44007 2.5416 -2.3331 -0.01356 -0.14897 -2.51632 0.0548 0 0 0 0 0 -0.03748 0.00283 0 1.77253 -0.38352 0 1.0402 0.37157 0.43109 0.89669
ARG_21 -4.5594 0.38326 3.31521 -0.73513 0.11454 0.4669 0.9939 -1.72382 -0 -0 -0.57619 0.6196 0 0 0 0 0 -0.08403 0.04053 2.87159 0 -0.17945 0 -1.2888 -0.06822 0.38776 -0.02176
PHE_22 -8.50253 1.18076 5.17645 -0.61586 0.12135 0.33948 2.77188 -2.96817 -0.00986 -0.08666 -1.65858 0.0786 0 0 0 0 0 0.47891 0.02977 0 2.43956 -0.05093 0 1.0402 -0.2734 0.4862 -0.02285
GLN_23 -9.26067 0.70059 8.57235 -0.28867 0.07127 0.20844 3.80828 -4.20972 -0.03214 -0.29521 -3.11131 -0.5812 0 0 0 -0.65344 0 0.04324 0.01667 0 2.79626 -0.18765 0 -0.18838 -0.15212 0.81076 -1.93264
SER_24 -5.06136 0.37473 6.18825 -0.02508 0 0.05773 2.43424 -2.90168 -0.02315 -0.20205 -2.31462 -0.62269 0 0 0 0 0 0.2032 0.0295 0.59333 0 0.35523 0.62551 -0.77834 0.02819 0.6768 -0.36227
ARG_25 -6.10131 0.28788 6.12107 -0.7501 0.12817 0.4998 2.49133 -2.97397 -0.00986 -0.08666 -1.15986 0.38105 0 0 0 0 0 -0.00605 0.02033 2.44523 0 -0.11287 0 -1.2888 0.11301 0.22985 0.22822
LEU_26 -9.20934 1.01084 4.96627 -0.43278 0.10106 0.08698 3.53223 -3.3612 -0.00753 -0.03072 -2.08438 0.22955 0 0 0 0 0 0.00285 0.0339 0.51116 0 -0.24016 0 0.18072 -0.16818 0.48884 -4.3899
ARG_27 -7.09759 0.57692 7.84391 -0.71309 0.0957 0.45514 3.52454 -3.80454 -0.01559 -0.13604 -1.92977 0.33126 0 0 0 -0.65344 0 0.09628 0.1668 1.44469 0 -0.12032 0 -1.2888 -0.31641 0.60101 -0.93935
SER_28 -4.04965 0.23894 5.16367 -0.02503 0 0.05854 2.4244 -2.40661 -0.031 -0.30464 -2.62548 -0.63932 0 0 0 0 0 -0.01632 0.00158 0.65794 0 0.34294 0.60009 -0.77834 -0.08882 0.33168 -1.14543
ASN_29 -5.91692 0.4228 5.38353 -0.17874 0.03714 0.27267 2.62788 -2.76751 -0.00868 -0.15681 -1.0834 -0.32652 0 0 0 0 0 0.00216 1e-05 0 1.49756 0.05479 0 -0.93687 0.06808 0.38343 -0.62538
VAL_30 -8.15517 1.11758 2.1114 -0.33797 0.3113 0.08009 2.05961 -2.63457 -0.00835 -0.06989 -1.3345 -0.46777 0 0 0 0 0 0.01819 0.07201 0.05386 0 0.32389 0 1.9342 0.07643 0.65679 -4.19288
GLU_31 -5.64621 0.5835 6.25558 -0.4704 0.06722 0.71774 3.49507 -2.92052 -0.05224 -0.31982 -2.48553 -1.21985 0 0 -1.08763 0 0 0.08527 0.14317 0 5.05044 -0.0491 0 -2.7348 0.02591 0.57532 0.01314
ALA_32 -2.34359 0.45248 2.00014 -0.02363 0 0 1.21014 -1.2083 -0 -0 -0.66587 -0.3621 0 0 -1.08763 0 0 -0.09339 0 0 0 -0.40361 0 1.8394 -0.43246 0.35239 -0.76602
LYS_33 -2.33496 0.18556 2.44879 -0.44276 0.07116 0.25607 0.53247 -0.9457 -0 -0 -0.23976 0.13177 0 0 0 0 0 0.0066 0.02092 1.54291 0 -0.04247 0 -1.5107 -0.53801 0.31472 -0.5434
THR_34 -5.0246 0.45168 4.83806 -0.1635 0.0796 0.05523 2.85973 -2.51901 -0.02992 -0.17199 -2.78677 0.22235 0 0 0 0 0 -0.03585 0.03548 0.08899 0 -0.01437 2.30396 -1.0874 -0.2234 0.47248 -0.64928
GLY_35 -1.58284 0.34242 1.78413 -0.00024 0 0 0.54656 -0.95755 -0 -0 0.0257 -0.27704 0 0 0 0 0 -0.12362 0 0 0 1.01256 0 0.83697 0.17065 0.40696 2.18466
ASP_36 -3.15415 0.29983 3.5766 -0.1271 0.02746 0.40156 1.84575 -1.66009 -0 -0 -1.80574 -0.9526 0 0 0 0 0 -0.05515 0.03354 0 2.42221 -0.56947 0 -2.3716 -0.05863 0.36333 -1.78426
ALA_37 -6.45658 0.8828 3.62191 -0.02413 0 0 3.14052 -2.90792 -0 -0 -2.09182 -0.38623 0 0 0 0 0 -0.06762 0 0 0 -0.37712 0 1.8394 -0.58142 0.40042 -3.00779
CYS_38 -5.20736 0.54471 3.37193 -0.0678 0.0005 0.04094 1.24619 -1.94165 -0.00744 -0.19725 -0.44176 -0.39998 0 0 0 0 0 0.08075 0.02585 0.46774 0 0.25971 0 3.6196 -0.55724 0.29171 1.12914
GLU_39 -5.06155 0.42744 4.89692 -0.39738 0.04379 0.78402 2.63333 -2.43607 -0 -0 -1.84378 -0.45433 0 0 0 0 0 0.12195 0.01649 0 3.24336 -0.25037 0 -2.7348 -0.31537 0.48819 -0.83815
GLN_40 -8.26556 0.71049 6.90556 -0.67115 0.1081 0.69352 3.1819 -3.54482 -0 -0 -2.85228 -0.3196 0 0 0 -0.91793 0 0.02974 0.07064 0 2.82355 -0.21743 0 -0.18838 -0.27697 0.53415 -2.19648
ALA_41 -7.50239 0.81677 3.68138 -0.02132 0 0 2.97044 -3.18411 -0 -0 -2.67517 -0.37939 0 0 0 0 0 0.12929 0 0 0 -0.22935 0 1.8394 -0.34212 0.43524 -4.46133
ALA_42 -6.42492 0.7862 3.3453 -0.0202 0 0 2.15404 -2.67217 -0 -0 -1.20883 -0.33493 0 0 0 0 0 -0.02159 0 0 0 0.01226 0 1.8394 -0.15171 0.47044 -2.22671
ILE_43 -8.21432 0.99778 4.75068 -0.51849 0.41777 0.10589 2.60258 -2.96594 -0.0171 -0.1433 -0.61367 0.03722 0 0 0 0 0 -0.03152 0.08112 0.66456 0 -0.33203 0 0.73287 -0.0075 0.54612 -1.90731
GLN_44 -9.19765 0.96789 5.61004 -0.3685 0.11903 0.37872 2.93349 -3.35199 -0.01588 -0.10062 -2.72472 -0.62476 0 0 0 -0.91793 0 -0.06636 0.08906 0 2.90312 -0.19141 0 -0.18838 -0.33704 0.70539 -4.37851
CYS:disulfide_45 -6.18238 1.09576 3.26717 -0.05309 0.02955 0.02701 1.3007 -2.03589 -0 -0 -0.71788 -0.46386 0 0 0 0 1.20091 -0.10048 0.15035 0.06621 0 0.27786 0 3.6196 -0.09896 0.79482 2.17741
VAL_46 -7.0691 0.7098 3.22773 -0.30015 0.24236 0.07619 2.96581 -2.70678 -0 -0 -2.66004 -0.72582 0 0 0 0 0 -0.02718 0.08257 0.11797 0 -0.09274 0 1.9342 0.50888 0.55253 -3.16378
GLU_47 -4.99725 0.31165 4.91568 -0.44014 0.13581 1.35593 2.22326 -2.38025 -0.02519 -0.15693 -2.03612 -3.00398 0 0 0 -0.66412 0 -0.05902 0.01992 0 3.92767 -0.343 0 -2.7348 -0.05342 0.41315 -3.59114
SER_48 -3.38383 0.18472 3.73986 -0.02879 2e-05 0.04661 1.53233 -1.91593 -0.03771 -0.29121 -1.52326 -1.03975 0 0 0 0 0 0.02397 0.00161 0.19298 0 -0.18036 0.60001 -0.77834 -0.6933 0.18642 -3.36396
ALA_49 -6.50898 1.2716 3.62281 -0.02128 0 0 3.47975 -2.84172 -0.00615 -0.02323 -1.90232 -0.37789 0 0 0 0 0 0.20401 0 0 0 0.19005 0 1.8394 -0.19932 0.61234 -0.66093
CYS:disulfide_50 -7.50813 0.58696 5.27408 -0.03617 0 0.01425 2.82392 -2.93609 -0.01352 -0.10973 -2.04837 -0.3932 0 0 0 0 -0.6382 0.09879 0.00576 0.32921 0 0.25874 0 3.6196 0.35216 0.78252 0.46257
GLU_51 -4.48127 0.20257 5.25496 -0.21625 0.02782 0.29785 2.03707 -2.42432 -0.01262 -0.13763 -1.10399 -0.55849 0 0 -0.5495 0 0 -0.04628 0.00524 0 3.01675 -0.27207 0 -2.7348 -0.04776 0.4072 -1.33552
SER_52 -2.97952 0.08776 3.60563 -0.03288 0.00027 0.02349 1.65413 -1.70007 -0 -0 -1.55893 0.0045 0 0 0 0 0 -0.04101 0.02146 0.6777 0 0.11321 1.76893 -0.77834 -0.36223 0.44051 0.94462
LEU_53 -7.10409 1.01267 2.27636 -0.53562 0.24025 0.12976 1.54268 -2.27878 -0.01537 -0.10202 -1.38685 0.25071 0 0 0 0 0 -0.04365 0.10467 0.40402 0 -0.28161 0 0.18072 -0.02489 0.66411 -4.96692
CYS_54 -7.33084 1.08308 5.56307 -0.0416 0 0.01468 2.03165 -2.45929 -0.00202 -0.08999 -3.56871 -0.14061 0 0 -0.18502 0 0 -0.00897 0.00512 0.20483 0 -0.13859 0 3.6196 0.05745 0.6792 -0.70695
THR_55 -4.28432 0.28219 5.52017 -0.11699 0.10078 0.07434 2.42453 -2.3695 -0.00053 -0.00613 -4.05423 -0.55116 0 0 -0.83578 0 0 -0.02782 0.03919 0.05872 0 -0.54126 2.25891 -1.0874 -0.1054 0.37509 -2.8466
GLU_56 -2.64109 0.09746 3.60668 -0.48406 0.2316 1.55899 0.3315 -1.42532 -0 -0 -1.35939 -2.51268 0 0 0 0 0 0.03937 0.05046 0 4.0927 0.08105 0 -2.7348 -0.28686 0.21842 -1.13597
GLY_57 -2.22081 0.10165 3.17164 -0.00053 0 0 1.25874 -1.4528 -0 -0 -2.21524 -0.29926 0 0 0 0 0 -0.0122 0 0 0 -1.53592 0 0.83697 0.3051 0.13243 -1.93022
GLU_58 -2.48936 0.10335 3.17999 -0.457 0.2351 1.42698 1.19813 -1.49246 -0.03255 -0.21597 -1.41601 -3.03518 0 0 0 0 0 -0.07223 0.00214 0 3.87241 -0.34224 0 -2.7348 0.15988 0.23033 -1.8795
ASP_59 -5.45801 0.63194 6.99851 -0.17437 0.00223 0.56236 2.61752 -2.98385 -0.04837 -0.37438 -3.9947 -0.33634 0 0 -0.83578 0 0 0.29055 0.14424 0 3.18041 0.16736 0 -2.3716 0.20103 0.61645 -1.16478
ARG_60 -9.08942 0.63316 10.0896 -0.4665 0.04285 0.23885 3.04947 -4.36319 -0.01352 -0.10973 -4.68736 0.3339 0 0 -0.73452 0 0 -0.0653 0.18972 2.05293 0 -0.16337 0 -1.2888 0.28414 0.89932 -3.16774
THR_61 -4.34443 0.27724 5.41176 -0.20514 0.14487 0.07513 2.43434 -2.51027 -0.00053 -0.00613 -3.13175 -0.13643 0 0 0 0 0 0.01595 0.00012 0.05717 0 -0.016 2.2871 -1.0874 -0.18276 0.53946 -0.3777
GLY_62 -4.59022 0.33303 4.65285 -5e-05 0 0 2.63554 -2.55143 -0.00686 -0.05641 -2.53709 -0.40182 0 0 0 0 0 -0.07445 0 0 0 0.16841 0 0.83697 0.67434 0.18154 -0.73567
CYS:disulfide_63 -7.31103 0.46587 4.55034 -0.05839 0 0.04827 2.45048 -2.72794 -0.01113 -0.0741 -2.04575 -0.3766 0 0 0 0 -0.6382 0.01653 0.14682 0.61401 0 0.19833 0 3.6196 1.13694 0.34035 0.34441
TYR_64 -7.18166 0.48592 5.49556 -1.08464 0.12991 0.55475 3.0025 -2.91999 -0.0001 -0.00335 -2.93668 -0.24516 0 0 0 -0.30932 0 -0.01825 0.01577 0 2.10113 -0.10548 0.00889 1.2797 0.50017 0.595 -0.63534
MET_65 -6.11725 0.3649 5.64264 -0.5504 0.25805 0.07721 3.27506 -2.90607 -0 -0 -3.44831 -0.19584 0 0 0 0 0 -0.0139 0.09728 2.12317 0 0.02031 0 0.60916 0.0294 0.56801 -0.16657
TYR_66 -7.80363 0.72317 4.72555 -0.58269 0.21776 0.29074 2.62875 -3.0885 -1e-05 -4e-05 -2.4027 -0.32098 0 0 0 0 0 0.03911 0.15606 0 3.24521 -0.07714 0.00985 1.2797 -0.02215 0.53755 -0.44441
ILE_67 -10.6044 1.42398 5.06638 -0.48916 0.40079 0.09085 3.39404 -3.62384 -0.01214 -0.07842 -2.66176 0.21977 0 0 0 0 0 -0.0497 0.05362 0.448 0 -0.45671 0 0.73287 0.01819 0.74856 -5.37912
TYR_68 -6.51835 0.48959 4.12565 -0.94556 0.08253 0.38171 2.25209 -2.43434 -0 -0 -1.44675 -0.28625 0 0 0 0 0 -0.00753 0.12838 0 1.91077 -0.367 0.00017 1.2797 0.11748 0.51311 -0.72459
SER_69 -3.84409 0.24714 4.19267 -0.03331 0.00025 0.02353 1.6431 -2.06612 -0 -0 -1.97048 0.06781 0 0 0 0 0 -0.06187 0.01627 0.58855 0 0.25676 1.80112 -0.77834 -0.11481 0.43281 0.40097
ASN_70 -5.75677 0.59759 3.74277 -0.20752 0.02077 0.32185 1.80965 -2.23832 -0.01823 -0.13924 -1.21803 -0.52001 0 0 0 -0.48324 0 0.0174 0.15692 0 2.23237 -0.07718 0 -0.93687 0.13906 0.89745 -1.65958
CYS:disulfide_71 -7.61944 1.5934 4.39681 -0.05556 1e-05 0.03739 2.95837 -2.53717 -0.0063 -0.02736 -2.91813 -0.31678 0 0 0 0 1.20091 0.74273 0.07059 1.29627 0 0.07729 0 3.6196 0.97039 1.80034 5.28335
PRO_72 -6.15512 0.92508 2.73176 -0.12676 0.00014 0.09361 1.16201 -1.18986 -0 -0 0.33431 0.21262 0 0 0 0 0 0.1098 0.01263 0.24437 0 -1.06913 0 -2.4119 0.4657 1.86102 -2.79972
PRO_73 -2.92088 0.21919 0.70352 -0.18379 0.09873 0.12863 0.25068 -0.47183 -0 -0 0.1815 0.12967 0 0 0 0 0 0.02523 0.08486 0.03819 0 -0.48185 0 -2.4119 0.51371 1.10797 -2.98836
TYR_74 -7.98311 0.96065 2.76432 -0.58885 0.01977 0.33502 2.55818 -2.03018 -0 -0 -2.81344 -0.15561 0 0 0 -0.97343 0 0.11594 0.19503 0 2.03885 -0.27689 0.0032 1.2797 0.97086 1.4868 -2.0932
VAL:CtermProteinFull_75 -4.74464 0.55927 3.23863 -0.35199 0.39549 0.14527 1.26868 -1.91071 -0.00101 -0.00535 -1.81154 -1.1618 0 0 0 0 0 0 0.00601 0.32908 0 0 0 1.9342 0.20935 1.40224 -0.4988
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690757 DOMAINID 682377 MODEL 5 mer1_Eupra
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 33.861
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 3.544336
REMARK    SCORE             ref:          42.793
REMARK    SCORE     hbond_sr_bb:         -60.297
REMARK    SCORE    fa_intra_rep:           0.737
REMARK    SCORE     cart_bonded:          42.397
REMARK    SCORE          fa_dun:          83.155
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:          -1.894
REMARK    SCORE          fa_rep:          44.464
REMARK    SCORE     lk_ball_wtd:         -12.215
REMARK    SCORE           score:        -153.157
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -6.377
REMARK    SCORE     hbond_bb_sc:          -5.885
REMARK    SCORE          fa_sol:         253.935
REMARK    SCORE         fa_elec:        -123.973
REMARK    SCORE     hbond_lr_bb:          -1.887
REMARK    SCORE     rama_prepro:          -0.961
REMARK    SCORE            time:           1.000
REMARK    SCORE fa_intra_sol_xover4:          14.878
REMARK    SCORE          fa_atr:        -413.001
REMARK    SCORE     total_score:        -153.157
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -10.305
REMARK    SCORE           omega:           1.277
SSBOND     CYS A   45    CYS A   71                                       2.03  
SSBOND     CYS A   50    CYS A   63                                       2.04  
ATOM      1  N   MET A   1       0.337  -0.941   0.478  1.00  4.890          N  
ATOM      2  CA  MET A   1       1.791  -0.834   0.410  1.00  4.400          C  
ATOM      3  C   MET A   1       2.223   0.629   0.332  1.00  3.240          C  
ATOM      4  O   MET A   1       1.763   1.374  -0.529  1.00  3.510          O  
ATOM      5  CB  MET A   1       2.320  -1.634  -0.787  1.00  6.360          C  
ATOM      6  CG  MET A   1       3.833  -1.641  -0.919  1.00  6.360          C  
ATOM      7  SD  MET A   1       4.645  -2.492   0.439  1.00  6.360          S  
ATOM      8  CE  MET A   1       6.190  -1.605   0.524  1.00  6.360          C  
ATOM      9 1H   MET A   1       0.020  -1.660  -0.157  1.00  5.870          H  
ATOM     10 2H   MET A   1       0.060  -1.179   1.419  1.00  5.870          H  
ATOM     11 3H   MET A   1      -0.078  -0.057   0.219  1.00  5.870          H  
ATOM     12  HA  MET A   1       2.210  -1.251   1.325  1.00  5.280          H  
ATOM     13 1HB  MET A   1       1.986  -2.669  -0.713  1.00  7.630          H  
ATOM     14 2HB  MET A   1       1.909  -1.222  -1.710  1.00  7.630          H  
ATOM     15 1HG  MET A   1       4.106  -2.145  -1.847  1.00  7.630          H  
ATOM     16 2HG  MET A   1       4.206  -0.643  -0.972  1.00  7.630          H  
ATOM     17 1HE  MET A   1       6.803  -2.021   1.323  1.00  7.630          H  
ATOM     18 2HE  MET A   1       6.719  -1.695  -0.424  1.00  7.630          H  
ATOM     19 3HE  MET A   1       5.990  -0.564   0.738  1.00  7.630          H  
ATOM     20  N   ASN A   2       3.143   1.025   1.210  1.00  2.340          N  
ATOM     21  CA  ASN A   2       3.658   2.390   1.311  1.00  1.580          C  
ATOM     22  C   ASN A   2       5.032   2.601   0.681  1.00  1.420          C  
ATOM     23  O   ASN A   2       5.789   3.470   1.121  1.00  1.200          O  
ATOM     24  CB  ASN A   2       3.686   2.788   2.771  1.00  2.520          C  
ATOM     25  CG  ASN A   2       4.582   1.864   3.556  1.00  2.520          C  
ATOM     26  OD1 ASN A   2       4.731   0.700   3.140  1.00  2.520          O  
ATOM     27  ND2 ASN A   2       5.162   2.316   4.641  1.00  2.520          N  
ATOM     28  H   ASN A   2       3.504   0.366   1.901  1.00  2.810          H  
ATOM     29  HA  ASN A   2       2.965   3.051   0.788  1.00  1.900          H  
ATOM     30 1HB  ASN A   2       4.045   3.810   2.872  1.00  3.020          H  
ATOM     31 2HB  ASN A   2       2.678   2.750   3.183  1.00  3.020          H  
ATOM     32 1HD2 ASN A   2       5.756   1.714   5.176  1.00  3.020          H  
ATOM     33 2HD2 ASN A   2       5.034   3.261   4.936  1.00  3.020          H  
ATOM     34  N   LYS A   3       5.324   1.850  -0.374  1.00  1.620          N  
ATOM     35  CA  LYS A   3       6.614   1.892  -1.058  1.00  1.660          C  
ATOM     36  C   LYS A   3       7.076   3.301  -1.382  1.00  1.580          C  
ATOM     37  O   LYS A   3       8.263   3.595  -1.263  1.00  1.450          O  
ATOM     38  CB  LYS A   3       6.570   1.056  -2.335  1.00  2.310          C  
ATOM     39  CG  LYS A   3       7.895   0.990  -3.093  1.00  2.310          C  
ATOM     40  CD  LYS A   3       7.796   0.042  -4.288  1.00  2.310          C  
ATOM     41  CE  LYS A   3       9.103  -0.017  -5.073  1.00  2.310          C  
ATOM     42  NZ  LYS A   3       9.023  -0.978  -6.217  1.00  2.310          N  
ATOM     43  H   LYS A   3       4.613   1.205  -0.689  1.00  1.940          H  
ATOM     44  HA  LYS A   3       7.358   1.449  -0.402  1.00  1.990          H  
ATOM     45 1HB  LYS A   3       6.275   0.041  -2.097  1.00  2.770          H  
ATOM     46 2HB  LYS A   3       5.819   1.466  -3.009  1.00  2.770          H  
ATOM     47 1HG  LYS A   3       8.154   1.984  -3.461  1.00  2.770          H  
ATOM     48 2HG  LYS A   3       8.687   0.656  -2.421  1.00  2.770          H  
ATOM     49 1HD  LYS A   3       7.545  -0.961  -3.936  1.00  2.770          H  
ATOM     50 2HD  LYS A   3       7.003   0.384  -4.952  1.00  2.770          H  
ATOM     51 1HE  LYS A   3       9.326   0.968  -5.463  1.00  2.770          H  
ATOM     52 2HE  LYS A   3       9.908  -0.325  -4.406  1.00  2.770          H  
ATOM     53 1HZ  LYS A   3       9.904  -0.988  -6.713  1.00  2.770          H  
ATOM     54 2HZ  LYS A   3       8.826  -1.905  -5.866  1.00  2.770          H  
ATOM     55 3HZ  LYS A   3       8.288  -0.694  -6.848  1.00  2.770          H  
ATOM     56  N   LEU A   4       6.173   4.171  -1.820  1.00  1.760          N  
ATOM     57  CA  LEU A   4       6.593   5.519  -2.166  1.00  1.840          C  
ATOM     58  C   LEU A   4       7.106   6.287  -0.949  1.00  1.560          C  
ATOM     59  O   LEU A   4       7.998   7.132  -1.081  1.00  1.500          O  
ATOM     60  CB  LEU A   4       5.443   6.283  -2.824  1.00  2.540          C  
ATOM     61  CG  LEU A   4       4.988   5.779  -4.233  1.00  2.540          C  
ATOM     62  CD1 LEU A   4       3.738   6.546  -4.645  1.00  2.540          C  
ATOM     63  CD2 LEU A   4       6.109   5.974  -5.272  1.00  2.540          C  
ATOM     64  H   LEU A   4       5.205   3.894  -1.911  1.00  2.110          H  
ATOM     65  HA  LEU A   4       7.422   5.445  -2.861  1.00  2.210          H  
ATOM     66 1HB  LEU A   4       4.581   6.239  -2.161  1.00  3.050          H  
ATOM     67 2HB  LEU A   4       5.738   7.328  -2.925  1.00  3.050          H  
ATOM     68  HG  LEU A   4       4.734   4.721  -4.177  1.00  3.050          H  
ATOM     69 1HD1 LEU A   4       3.399   6.193  -5.619  1.00  3.050          H  
ATOM     70 2HD1 LEU A   4       2.949   6.386  -3.910  1.00  3.050          H  
ATOM     71 3HD1 LEU A   4       3.965   7.610  -4.706  1.00  3.050          H  
ATOM     72 1HD2 LEU A   4       5.761   5.622  -6.243  1.00  3.050          H  
ATOM     73 2HD2 LEU A   4       6.363   7.032  -5.341  1.00  3.050          H  
ATOM     74 3HD2 LEU A   4       6.991   5.412  -4.999  1.00  3.050          H  
ATOM     75  N   ALA A   5       6.489   6.059   0.227  1.00  1.460          N  
ATOM     76  CA  ALA A   5       6.903   6.744   1.443  1.00  1.320          C  
ATOM     77  C   ALA A   5       8.277   6.260   1.819  1.00  0.990          C  
ATOM     78  O   ALA A   5       9.150   7.043   2.195  1.00  0.910          O  
ATOM     79  CB  ALA A   5       5.931   6.483   2.577  1.00  1.900          C  
ATOM     80  H   ALA A   5       5.780   5.334   0.303  1.00  1.750          H  
ATOM     81  HA  ALA A   5       6.953   7.813   1.241  1.00  1.580          H  
ATOM     82 1HB  ALA A   5       6.268   7.006   3.470  1.00  2.280          H  
ATOM     83 2HB  ALA A   5       4.941   6.837   2.297  1.00  2.280          H  
ATOM     84 3HB  ALA A   5       5.894   5.415   2.779  1.00  2.280          H  
ATOM     85  N   ILE A   6       8.473   4.957   1.649  1.00  0.900          N  
ATOM     86  CA  ILE A   6       9.727   4.318   1.969  1.00  0.810          C  
ATOM     87  C   ILE A   6      10.821   4.872   1.090  1.00  0.850          C  
ATOM     88  O   ILE A   6      11.900   5.198   1.575  1.00  0.800          O  
ATOM     89  CB  ILE A   6       9.621   2.790   1.799  1.00  1.170          C  
ATOM     90  CG1 ILE A   6       8.665   2.233   2.903  1.00  1.170          C  
ATOM     91  CG2 ILE A   6      11.024   2.136   1.811  1.00  1.170          C  
ATOM     92  CD1 ILE A   6       8.215   0.820   2.699  1.00  1.170          C  
ATOM     93  H   ILE A   6       7.676   4.398   1.330  1.00  1.080          H  
ATOM     94  HA  ILE A   6       9.972   4.533   3.009  1.00  0.970          H  
ATOM     95  HB  ILE A   6       9.154   2.573   0.852  1.00  1.400          H  
ATOM     96 1HG1 ILE A   6       9.165   2.284   3.859  1.00  1.400          H  
ATOM     97 2HG1 ILE A   6       7.780   2.865   2.946  1.00  1.400          H  
ATOM     98 1HG2 ILE A   6      10.934   1.064   1.678  1.00  1.400          H  
ATOM     99 2HG2 ILE A   6      11.638   2.530   1.005  1.00  1.400          H  
ATOM    100 3HG2 ILE A   6      11.515   2.334   2.742  1.00  1.400          H  
ATOM    101 1HD1 ILE A   6       7.553   0.536   3.514  1.00  1.400          H  
ATOM    102 2HD1 ILE A   6       7.682   0.746   1.768  1.00  1.400          H  
ATOM    103 3HD1 ILE A   6       9.069   0.151   2.688  1.00  1.400          H  
ATOM    104  N   LEU A   7      10.573   4.966  -0.212  1.00  1.060          N  
ATOM    105  CA  LEU A   7      11.597   5.481  -1.097  1.00  1.200          C  
ATOM    106  C   LEU A   7      11.947   6.932  -0.774  1.00  1.030          C  
ATOM    107  O   LEU A   7      13.132   7.291  -0.742  1.00  0.980          O  
ATOM    108  CB  LEU A   7      11.097   5.394  -2.544  1.00  1.620          C  
ATOM    109  CG  LEU A   7      10.930   3.972  -3.152  1.00  1.620          C  
ATOM    110  CD1 LEU A   7      10.198   4.104  -4.479  1.00  1.620          C  
ATOM    111  CD2 LEU A   7      12.284   3.303  -3.350  1.00  1.620          C  
ATOM    112  H   LEU A   7       9.676   4.644  -0.585  1.00  1.270          H  
ATOM    113  HA  LEU A   7      12.493   4.885  -0.970  1.00  1.440          H  
ATOM    114 1HB  LEU A   7      10.119   5.879  -2.587  1.00  1.950          H  
ATOM    115 2HB  LEU A   7      11.781   5.953  -3.178  1.00  1.950          H  
ATOM    116  HG  LEU A   7      10.334   3.358  -2.490  1.00  1.950          H  
ATOM    117 1HD1 LEU A   7      10.057   3.125  -4.913  1.00  1.950          H  
ATOM    118 2HD1 LEU A   7       9.229   4.564  -4.310  1.00  1.950          H  
ATOM    119 3HD1 LEU A   7      10.780   4.720  -5.161  1.00  1.950          H  
ATOM    120 1HD2 LEU A   7      12.132   2.314  -3.783  1.00  1.950          H  
ATOM    121 2HD2 LEU A   7      12.896   3.904  -4.023  1.00  1.950          H  
ATOM    122 3HD2 LEU A   7      12.795   3.195  -2.399  1.00  1.950          H  
ATOM    123  N   ALA A   8      10.936   7.771  -0.492  1.00  1.040          N  
ATOM    124  CA  ALA A   8      11.209   9.167  -0.169  1.00  1.040          C  
ATOM    125  C   ALA A   8      12.038   9.298   1.100  1.00  0.780          C  
ATOM    126  O   ALA A   8      12.977  10.106   1.163  1.00  0.750          O  
ATOM    127  CB  ALA A   8       9.901   9.916   0.010  1.00  1.460          C  
ATOM    128  H   ALA A   8       9.962   7.453  -0.548  1.00  1.250          H  
ATOM    129  HA  ALA A   8      11.770   9.602  -0.993  1.00  1.250          H  
ATOM    130 1HB  ALA A   8      10.105  10.961   0.229  1.00  1.750          H  
ATOM    131 2HB  ALA A   8       9.314   9.838  -0.907  1.00  1.750          H  
ATOM    132 3HB  ALA A   8       9.341   9.470   0.835  1.00  1.750          H  
ATOM    133  N   ILE A   9      11.688   8.498   2.108  1.00  0.660          N  
ATOM    134  CA  ILE A   9      12.362   8.538   3.381  1.00  0.610          C  
ATOM    135  C   ILE A   9      13.753   8.002   3.288  1.00  0.540          C  
ATOM    136  O   ILE A   9      14.665   8.624   3.825  1.00  0.640          O  
ATOM    137  CB  ILE A   9      11.547   7.836   4.469  1.00  0.870          C  
ATOM    138  CG1 ILE A   9      10.264   8.684   4.701  1.00  0.870          C  
ATOM    139  CG2 ILE A   9      12.402   7.678   5.776  1.00  0.870          C  
ATOM    140  CD1 ILE A   9       9.205   8.014   5.509  1.00  0.870          C  
ATOM    141  H   ILE A   9      10.885   7.870   1.996  1.00  0.790          H  
ATOM    142  HA  ILE A   9      12.443   9.568   3.678  1.00  0.730          H  
ATOM    143  HB  ILE A   9      11.229   6.854   4.109  1.00  1.050          H  
ATOM    144 1HG1 ILE A   9      10.544   9.610   5.199  1.00  1.050          H  
ATOM    145 2HG1 ILE A   9       9.836   8.932   3.734  1.00  1.050          H  
ATOM    146 1HG2 ILE A   9      11.819   7.190   6.543  1.00  1.050          H  
ATOM    147 2HG2 ILE A   9      13.285   7.071   5.578  1.00  1.050          H  
ATOM    148 3HG2 ILE A   9      12.715   8.659   6.134  1.00  1.050          H  
ATOM    149 1HD1 ILE A   9       8.350   8.680   5.603  1.00  1.050          H  
ATOM    150 2HD1 ILE A   9       8.894   7.093   5.007  1.00  1.050          H  
ATOM    151 3HD1 ILE A   9       9.584   7.786   6.492  1.00  1.050          H  
ATOM    152  N   ILE A  10      13.939   6.858   2.645  1.00  0.570          N  
ATOM    153  CA  ILE A  10      15.270   6.317   2.565  1.00  0.730          C  
ATOM    154  C   ILE A  10      16.185   7.251   1.819  1.00  0.610          C  
ATOM    155  O   ILE A  10      17.331   7.414   2.232  1.00  0.650          O  
ATOM    156  CB  ILE A  10      15.325   4.897   2.005  1.00  0.960          C  
ATOM    157  CG1 ILE A  10      14.606   3.911   2.979  1.00  0.960          C  
ATOM    158  CG2 ILE A  10      16.785   4.468   1.749  1.00  0.960          C  
ATOM    159  CD1 ILE A  10      15.121   3.821   4.431  1.00  0.960          C  
ATOM    160  H   ILE A  10      13.154   6.362   2.217  1.00  0.680          H  
ATOM    161  HA  ILE A  10      15.648   6.250   3.563  1.00  0.880          H  
ATOM    162  HB  ILE A  10      14.768   4.864   1.063  1.00  1.150          H  
ATOM    163 1HG1 ILE A  10      13.553   4.155   3.017  1.00  1.150          H  
ATOM    164 2HG1 ILE A  10      14.719   2.955   2.548  1.00  1.150          H  
ATOM    165 1HG2 ILE A  10      16.803   3.458   1.344  1.00  1.150          H  
ATOM    166 2HG2 ILE A  10      17.245   5.138   1.035  1.00  1.150          H  
ATOM    167 3HG2 ILE A  10      17.350   4.500   2.674  1.00  1.150          H  
ATOM    168 1HD1 ILE A  10      14.549   3.068   4.945  1.00  1.150          H  
ATOM    169 2HD1 ILE A  10      16.158   3.538   4.443  1.00  1.150          H  
ATOM    170 3HD1 ILE A  10      15.000   4.762   4.954  1.00  1.150          H  
ATOM    171  N   ALA A  11      15.737   7.876   0.728  1.00  0.580          N  
ATOM    172  CA  ALA A  11      16.653   8.789   0.078  1.00  0.580          C  
ATOM    173  C   ALA A  11      17.105   9.878   1.058  1.00  0.480          C  
ATOM    174  O   ALA A  11      18.306  10.132   1.155  1.00  0.480          O  
ATOM    175  CB  ALA A  11      15.989   9.413  -1.126  1.00  0.810          C  
ATOM    176  H   ALA A  11      14.795   7.712   0.351  1.00  0.700          H  
ATOM    177  HA  ALA A  11      17.530   8.229  -0.241  1.00  0.700          H  
ATOM    178 1HB  ALA A  11      16.682  10.081  -1.617  1.00  0.970          H  
ATOM    179 2HB  ALA A  11      15.683   8.628  -1.816  1.00  0.970          H  
ATOM    180 3HB  ALA A  11      15.109   9.971  -0.800  1.00  0.970          H  
ATOM    181  N   MET A  12      16.182  10.435   1.868  1.00  0.550          N  
ATOM    182  CA  MET A  12      16.558  11.472   2.835  1.00  0.720          C  
ATOM    183  C   MET A  12      17.540  10.945   3.889  1.00  0.760          C  
ATOM    184  O   MET A  12      18.498  11.637   4.263  1.00  0.900          O  
ATOM    185  CB  MET A  12      15.301  12.031   3.493  1.00  0.940          C  
ATOM    186  CG  MET A  12      14.445  12.880   2.550  1.00  0.940          C  
ATOM    187  SD  MET A  12      13.054  13.727   3.363  1.00  0.940          S  
ATOM    188  CE  MET A  12      11.890  12.384   3.668  1.00  0.940          C  
ATOM    189  H   MET A  12      15.191  10.187   1.748  1.00  0.660          H  
ATOM    190  HA  MET A  12      17.050  12.273   2.297  1.00  0.860          H  
ATOM    191 1HB  MET A  12      14.694  11.205   3.851  1.00  1.130          H  
ATOM    192 2HB  MET A  12      15.575  12.639   4.354  1.00  1.130          H  
ATOM    193 1HG  MET A  12      15.077  13.631   2.083  1.00  1.130          H  
ATOM    194 2HG  MET A  12      14.047  12.248   1.763  1.00  1.130          H  
ATOM    195 1HE  MET A  12      10.992  12.779   4.139  1.00  1.130          H  
ATOM    196 2HE  MET A  12      11.626  11.904   2.722  1.00  1.130          H  
ATOM    197 3HE  MET A  12      12.347  11.664   4.330  1.00  1.130          H  
ATOM    198  N   VAL A  13      17.310   9.712   4.326  1.00  0.720          N  
ATOM    199  CA  VAL A  13      18.135   9.001   5.295  1.00  0.930          C  
ATOM    200  C   VAL A  13      19.563   8.786   4.758  1.00  0.940          C  
ATOM    201  O   VAL A  13      20.543   9.022   5.476  1.00  1.150          O  
ATOM    202  CB  VAL A  13      17.382   7.695   5.640  1.00  1.220          C  
ATOM    203  CG1 VAL A  13      18.140   6.766   6.383  1.00  1.220          C  
ATOM    204  CG2 VAL A  13      16.188   8.036   6.486  1.00  1.220          C  
ATOM    205  H   VAL A  13      16.461   9.252   3.979  1.00  0.860          H  
ATOM    206  HA  VAL A  13      18.196   9.606   6.199  1.00  1.120          H  
ATOM    207  HB  VAL A  13      17.096   7.240   4.741  1.00  1.460          H  
ATOM    208 1HG1 VAL A  13      17.541   5.877   6.589  1.00  1.460          H  
ATOM    209 2HG1 VAL A  13      18.980   6.503   5.805  1.00  1.460          H  
ATOM    210 3HG1 VAL A  13      18.437   7.206   7.293  1.00  1.460          H  
ATOM    211 1HG2 VAL A  13      15.646   7.128   6.686  1.00  1.460          H  
ATOM    212 2HG2 VAL A  13      16.521   8.489   7.419  1.00  1.460          H  
ATOM    213 3HG2 VAL A  13      15.546   8.730   5.982  1.00  1.460          H  
ATOM    214  N   LEU A  14      19.679   8.353   3.503  1.00  0.770          N  
ATOM    215  CA  LEU A  14      20.972   8.184   2.862  1.00  0.840          C  
ATOM    216  C   LEU A  14      21.659   9.533   2.599  1.00  0.800          C  
ATOM    217  O   LEU A  14      22.886   9.624   2.692  1.00  0.940          O  
ATOM    218  CB  LEU A  14      20.817   7.373   1.575  1.00  1.150          C  
ATOM    219  CG  LEU A  14      20.420   5.862   1.769  1.00  1.150          C  
ATOM    220  CD1 LEU A  14      20.112   5.255   0.420  1.00  1.150          C  
ATOM    221  CD2 LEU A  14      21.560   5.076   2.443  1.00  1.150          C  
ATOM    222  H   LEU A  14      18.824   8.125   2.990  1.00  0.920          H  
ATOM    223  HA  LEU A  14      21.613   7.637   3.540  1.00  1.010          H  
ATOM    224 1HB  LEU A  14      20.029   7.845   0.979  1.00  1.380          H  
ATOM    225 2HB  LEU A  14      21.747   7.418   1.012  1.00  1.380          H  
ATOM    226  HG  LEU A  14      19.524   5.805   2.388  1.00  1.380          H  
ATOM    227 1HD1 LEU A  14      19.817   4.210   0.550  1.00  1.380          H  
ATOM    228 2HD1 LEU A  14      19.297   5.807  -0.049  1.00  1.380          H  
ATOM    229 3HD1 LEU A  14      20.993   5.305  -0.215  1.00  1.380          H  
ATOM    230 1HD2 LEU A  14      21.262   4.046   2.558  1.00  1.380          H  
ATOM    231 2HD2 LEU A  14      22.448   5.126   1.820  1.00  1.380          H  
ATOM    232 3HD2 LEU A  14      21.789   5.471   3.406  1.00  1.380          H  
ATOM    233  N   PHE A  15      20.886  10.584   2.270  1.00  0.690          N  
ATOM    234  CA  PHE A  15      21.471  11.906   2.043  1.00  0.750          C  
ATOM    235  C   PHE A  15      22.133  12.351   3.346  1.00  0.960          C  
ATOM    236  O   PHE A  15      23.234  12.921   3.346  1.00  1.140          O  
ATOM    237  CB  PHE A  15      20.402  12.939   1.649  1.00  1.030          C  
ATOM    238  CG  PHE A  15      19.709  12.727   0.292  1.00  1.030          C  
ATOM    239  CD1 PHE A  15      18.468  13.325   0.055  1.00  1.030          C  
ATOM    240  CD2 PHE A  15      20.251  11.933  -0.723  1.00  1.030          C  
ATOM    241  CE1 PHE A  15      17.805  13.142  -1.133  1.00  1.030          C  
ATOM    242  CE2 PHE A  15      19.577  11.759  -1.914  1.00  1.030          C  
ATOM    243  CZ  PHE A  15      18.359  12.364  -2.117  1.00  1.030          C  
ATOM    244  H   PHE A  15      19.881  10.447   2.121  1.00  0.830          H  
ATOM    245  HA  PHE A  15      22.241  11.841   1.278  1.00  0.900          H  
ATOM    246 1HB  PHE A  15      19.631  12.951   2.412  1.00  1.230          H  
ATOM    247 2HB  PHE A  15      20.853  13.927   1.641  1.00  1.230          H  
ATOM    248  HD1 PHE A  15      18.022  13.944   0.832  1.00  1.230          H  
ATOM    249  HD2 PHE A  15      21.205  11.439  -0.587  1.00  1.230          H  
ATOM    250  HE1 PHE A  15      16.837  13.617  -1.296  1.00  1.230          H  
ATOM    251  HE2 PHE A  15      20.011  11.138  -2.697  1.00  1.230          H  
ATOM    252  HZ  PHE A  15      17.834  12.222  -3.060  1.00  1.230          H  
ATOM    253  N   SER A  16      21.455  12.087   4.466  1.00  1.040          N  
ATOM    254  CA  SER A  16      21.996  12.419   5.766  1.00  1.340          C  
ATOM    255  C   SER A  16      23.313  11.657   5.953  1.00  1.370          C  
ATOM    256  O   SER A  16      24.324  12.237   6.343  1.00  1.490          O  
ATOM    257  CB  SER A  16      20.983  12.089   6.855  1.00  1.760          C  
ATOM    258  OG  SER A  16      21.457  12.439   8.125  1.00  1.760          O  
ATOM    259  H   SER A  16      20.513  11.690   4.402  1.00  1.250          H  
ATOM    260  HA  SER A  16      22.202  13.487   5.799  1.00  1.610          H  
ATOM    261 1HB  SER A  16      20.052  12.614   6.648  1.00  2.110          H  
ATOM    262 2HB  SER A  16      20.764  11.034   6.834  1.00  2.110          H  
ATOM    263  HG  SER A  16      20.765  12.188   8.750  1.00  2.110          H  
ATOM    264  N   ALA A  17      23.359  10.365   5.603  1.00  1.340          N  
ATOM    265  CA  ALA A  17      24.613   9.610   5.751  1.00  1.500          C  
ATOM    266  C   ALA A  17      25.743  10.209   4.962  1.00  1.360          C  
ATOM    267  O   ALA A  17      26.872  10.286   5.455  1.00  1.480          O  
ATOM    268  CB  ALA A  17      24.407   8.188   5.359  1.00  2.040          C  
ATOM    269  H   ALA A  17      22.494   9.896   5.319  1.00  1.610          H  
ATOM    270  HA  ALA A  17      24.913   9.641   6.774  1.00  1.800          H  
ATOM    271 1HB  ALA A  17      25.315   7.625   5.528  1.00  2.440          H  
ATOM    272 2HB  ALA A  17      23.647   7.851   5.989  1.00  2.440          H  
ATOM    273 3HB  ALA A  17      24.109   8.115   4.320  1.00  2.440          H  
ATOM    274  N   ASN A  18      25.468  10.730   3.783  1.00  1.140          N  
ATOM    275  CA  ASN A  18      26.555  11.356   3.055  1.00  1.120          C  
ATOM    276  C   ASN A  18      27.112  12.524   3.895  1.00  1.100          C  
ATOM    277  O   ASN A  18      28.314  12.807   3.861  1.00  1.190          O  
ATOM    278  CB  ASN A  18      26.085  11.815   1.695  1.00  1.580          C  
ATOM    279  CG  ASN A  18      25.823  10.660   0.726  1.00  1.580          C  
ATOM    280  OD1 ASN A  18      26.317   9.517   0.841  1.00  1.580          O  
ATOM    281  ND2 ASN A  18      25.020  10.957  -0.263  1.00  1.580          N  
ATOM    282  H   ASN A  18      24.530  10.605   3.380  1.00  1.370          H  
ATOM    283  HA  ASN A  18      27.357  10.635   2.930  1.00  1.340          H  
ATOM    284 1HB  ASN A  18      25.167  12.388   1.809  1.00  1.890          H  
ATOM    285 2HB  ASN A  18      26.830  12.477   1.259  1.00  1.890          H  
ATOM    286 1HD2 ASN A  18      24.790  10.264  -0.944  1.00  1.890          H  
ATOM    287 2HD2 ASN A  18      24.634  11.877  -0.338  1.00  1.890          H  
ATOM    288  N   ALA A  19      26.234  13.194   4.663  1.00  1.080          N  
ATOM    289  CA  ALA A  19      26.616  14.293   5.549  1.00  1.170          C  
ATOM    290  C   ALA A  19      27.172  13.848   6.935  1.00  1.130          C  
ATOM    291  O   ALA A  19      27.974  14.580   7.520  1.00  1.310          O  
ATOM    292  CB  ALA A  19      25.422  15.210   5.768  1.00  1.600          C  
ATOM    293  H   ALA A  19      25.239  12.942   4.599  1.00  1.300          H  
ATOM    294  HA  ALA A  19      27.398  14.858   5.045  1.00  1.400          H  
ATOM    295 1HB  ALA A  19      25.726  16.056   6.378  1.00  1.920          H  
ATOM    296 2HB  ALA A  19      25.059  15.563   4.804  1.00  1.920          H  
ATOM    297 3HB  ALA A  19      24.633  14.666   6.273  1.00  1.920          H  
ATOM    298  N   PHE A  20      26.763  12.680   7.480  1.00  1.010          N  
ATOM    299  CA  PHE A  20      27.246  12.283   8.828  1.00  1.020          C  
ATOM    300  C   PHE A  20      28.233  11.114   8.880  1.00  1.030          C  
ATOM    301  O   PHE A  20      28.970  10.963   9.853  1.00  1.010          O  
ATOM    302  CB  PHE A  20      26.089  11.868   9.797  1.00  1.420          C  
ATOM    303  CG  PHE A  20      25.272  10.630   9.450  1.00  1.420          C  
ATOM    304  CD1 PHE A  20      25.779   9.321   9.583  1.00  1.420          C  
ATOM    305  CD2 PHE A  20      23.989  10.760   9.085  1.00  1.420          C  
ATOM    306  CE1 PHE A  20      25.014   8.220   9.284  1.00  1.420          C  
ATOM    307  CE2 PHE A  20      23.217   9.663   8.810  1.00  1.420          C  
ATOM    308  CZ  PHE A  20      23.736   8.382   8.897  1.00  1.420          C  
ATOM    309  H   PHE A  20      26.065  12.135   6.972  1.00  1.210          H  
ATOM    310  HA  PHE A  20      27.747  13.148   9.260  1.00  1.220          H  
ATOM    311 1HB  PHE A  20      26.466  11.682  10.769  1.00  1.710          H  
ATOM    312 2HB  PHE A  20      25.400  12.699   9.879  1.00  1.710          H  
ATOM    313  HD1 PHE A  20      26.794   9.160   9.924  1.00  1.710          H  
ATOM    314  HD2 PHE A  20      23.569  11.758   8.999  1.00  1.710          H  
ATOM    315  HE1 PHE A  20      25.432   7.213   9.378  1.00  1.710          H  
ATOM    316  HE2 PHE A  20      22.205   9.821   8.504  1.00  1.710          H  
ATOM    317  HZ  PHE A  20      23.128   7.513   8.671  1.00  1.710          H  
ATOM    318  N   ARG A  21      28.293  10.288   7.860  1.00  1.100          N  
ATOM    319  CA  ARG A  21      29.116   9.087   7.921  1.00  1.140          C  
ATOM    320  C   ARG A  21      30.581   9.369   8.186  1.00  1.140          C  
ATOM    321  O   ARG A  21      31.218   8.723   9.024  1.00  1.160          O  
ATOM    322  CB  ARG A  21      28.972   8.305   6.624  1.00  1.580          C  
ATOM    323  CG  ARG A  21      29.765   7.002   6.539  1.00  1.580          C  
ATOM    324  CD  ARG A  21      29.402   6.171   5.331  1.00  1.580          C  
ATOM    325  NE  ARG A  21      29.393   6.977   4.105  1.00  1.580          N  
ATOM    326  CZ  ARG A  21      28.288   7.302   3.372  1.00  1.580          C  
ATOM    327  NH1 ARG A  21      27.090   6.817   3.661  1.00  1.580          N  
ATOM    328  NH2 ARG A  21      28.419   8.116   2.339  1.00  1.580          N  
ATOM    329  H   ARG A  21      27.710  10.445   7.044  1.00  1.320          H  
ATOM    330  HA  ARG A  21      28.740   8.464   8.730  1.00  1.370          H  
ATOM    331 1HB  ARG A  21      27.920   8.059   6.476  1.00  1.900          H  
ATOM    332 2HB  ARG A  21      29.276   8.942   5.793  1.00  1.900          H  
ATOM    333 1HG  ARG A  21      30.829   7.233   6.476  1.00  1.900          H  
ATOM    334 2HG  ARG A  21      29.573   6.408   7.432  1.00  1.900          H  
ATOM    335 1HD  ARG A  21      30.144   5.381   5.210  1.00  1.900          H  
ATOM    336 2HD  ARG A  21      28.427   5.723   5.481  1.00  1.900          H  
ATOM    337  HE  ARG A  21      30.279   7.377   3.814  1.00  1.900          H  
ATOM    338 1HH1 ARG A  21      26.945   6.143   4.430  1.00  1.900          H  
ATOM    339 2HH1 ARG A  21      26.297   7.075   3.091  1.00  1.900          H  
ATOM    340 1HH2 ARG A  21      29.326   8.485   2.104  1.00  1.900          H  
ATOM    341 2HH2 ARG A  21      27.605   8.393   1.781  1.00  1.900          H  
ATOM    342  N   PHE A  22      31.096  10.408   7.571  1.00  1.200          N  
ATOM    343  CA  PHE A  22      32.513  10.688   7.620  1.00  1.250          C  
ATOM    344  C   PHE A  22      32.977  11.406   8.878  1.00  1.130          C  
ATOM    345  O   PHE A  22      34.168  11.678   9.032  1.00  1.230          O  
ATOM    346  CB  PHE A  22      32.844  11.518   6.393  1.00  1.730          C  
ATOM    347  CG  PHE A  22      32.533  10.760   5.142  1.00  1.730          C  
ATOM    348  CD1 PHE A  22      31.387  11.071   4.404  1.00  1.730          C  
ATOM    349  CD2 PHE A  22      33.341   9.725   4.706  1.00  1.730          C  
ATOM    350  CE1 PHE A  22      31.075  10.371   3.269  1.00  1.730          C  
ATOM    351  CE2 PHE A  22      33.026   9.021   3.565  1.00  1.730          C  
ATOM    352  CZ  PHE A  22      31.895   9.343   2.844  1.00  1.730          C  
ATOM    353  H   PHE A  22      30.500  10.935   6.947  1.00  1.440          H  
ATOM    354  HA  PHE A  22      33.042   9.736   7.560  1.00  1.500          H  
ATOM    355 1HB  PHE A  22      32.263  12.441   6.400  1.00  2.080          H  
ATOM    356 2HB  PHE A  22      33.900  11.780   6.394  1.00  2.080          H  
ATOM    357  HD1 PHE A  22      30.723  11.885   4.725  1.00  2.080          H  
ATOM    358  HD2 PHE A  22      34.236   9.467   5.277  1.00  2.080          H  
ATOM    359  HE1 PHE A  22      30.176  10.640   2.710  1.00  2.080          H  
ATOM    360  HE2 PHE A  22      33.672   8.208   3.229  1.00  2.080          H  
ATOM    361  HZ  PHE A  22      31.656   8.786   1.939  1.00  2.080          H  
ATOM    362  N   GLN A  23      32.052  11.747   9.771  1.00  1.030          N  
ATOM    363  CA  GLN A  23      32.432  12.393  11.018  1.00  1.060          C  
ATOM    364  C   GLN A  23      31.868  11.624  12.217  1.00  1.010          C  
ATOM    365  O   GLN A  23      31.854  12.118  13.356  1.00  1.030          O  
ATOM    366  CB  GLN A  23      32.006  13.860  11.015  1.00  1.470          C  
ATOM    367  CG  GLN A  23      32.708  14.703   9.974  1.00  1.470          C  
ATOM    368  CD  GLN A  23      32.312  16.155  10.059  1.00  1.470          C  
ATOM    369  OE1 GLN A  23      31.149  16.472  10.300  1.00  1.470          O  
ATOM    370  NE2 GLN A  23      33.276  17.044   9.860  1.00  1.470          N  
ATOM    371  H   GLN A  23      31.064  11.509   9.613  1.00  1.240          H  
ATOM    372  HA  GLN A  23      33.517  12.371  11.099  1.00  1.270          H  
ATOM    373 1HB  GLN A  23      30.948  13.918  10.782  1.00  1.770          H  
ATOM    374 2HB  GLN A  23      32.160  14.301  11.990  1.00  1.770          H  
ATOM    375 1HG  GLN A  23      33.783  14.618  10.117  1.00  1.770          H  
ATOM    376 2HG  GLN A  23      32.434  14.337   8.986  1.00  1.770          H  
ATOM    377 1HE2 GLN A  23      33.071  18.024   9.901  1.00  1.770          H  
ATOM    378 2HE2 GLN A  23      34.208  16.737   9.663  1.00  1.770          H  
ATOM    379  N   SER A  24      31.451  10.368  11.990  1.00  1.020          N  
ATOM    380  CA  SER A  24      30.811   9.566  13.041  1.00  1.050          C  
ATOM    381  C   SER A  24      31.718   9.293  14.238  1.00  1.090          C  
ATOM    382  O   SER A  24      31.245   8.980  15.328  1.00  1.210          O  
ATOM    383  CB  SER A  24      30.347   8.255  12.452  1.00  1.460          C  
ATOM    384  OG  SER A  24      31.438   7.434  12.130  1.00  1.460          O  
ATOM    385  H   SER A  24      31.512   9.960  11.049  1.00  1.220          H  
ATOM    386  HA  SER A  24      29.940  10.111  13.402  1.00  1.260          H  
ATOM    387 1HB  SER A  24      29.689   7.744  13.154  1.00  1.750          H  
ATOM    388 2HB  SER A  24      29.766   8.461  11.547  1.00  1.750          H  
ATOM    389  HG  SER A  24      31.090   6.756  11.546  1.00  1.750          H  
ATOM    390  N   ARG A  25      33.024   9.417  14.032  1.00  1.130          N  
ATOM    391  CA  ARG A  25      34.015   9.215  15.078  1.00  1.320          C  
ATOM    392  C   ARG A  25      34.681  10.531  15.479  1.00  1.320          C  
ATOM    393  O   ARG A  25      35.698  10.528  16.174  1.00  1.470          O  
ATOM    394  CB  ARG A  25      35.079   8.225  14.620  1.00  1.770          C  
ATOM    395  CG  ARG A  25      34.577   6.798  14.438  1.00  1.770          C  
ATOM    396  CD  ARG A  25      35.593   5.919  13.780  1.00  1.770          C  
ATOM    397  NE  ARG A  25      35.141   4.525  13.714  1.00  1.770          N  
ATOM    398  CZ  ARG A  25      34.282   4.006  12.798  1.00  1.770          C  
ATOM    399  NH1 ARG A  25      33.770   4.750  11.838  1.00  1.770          N  
ATOM    400  NH2 ARG A  25      33.946   2.725  12.874  1.00  1.770          N  
ATOM    401  H   ARG A  25      33.328   9.652  13.099  1.00  1.360          H  
ATOM    402  HA  ARG A  25      33.515   8.799  15.953  1.00  1.580          H  
ATOM    403 1HB  ARG A  25      35.494   8.556  13.670  1.00  2.130          H  
ATOM    404 2HB  ARG A  25      35.892   8.200  15.344  1.00  2.130          H  
ATOM    405 1HG  ARG A  25      34.339   6.376  15.413  1.00  2.130          H  
ATOM    406 2HG  ARG A  25      33.675   6.814  13.827  1.00  2.130          H  
ATOM    407 1HD  ARG A  25      35.794   6.271  12.770  1.00  2.130          H  
ATOM    408 2HD  ARG A  25      36.516   5.948  14.359  1.00  2.130          H  
ATOM    409  HE  ARG A  25      35.493   3.893  14.423  1.00  2.130          H  
ATOM    410 1HH1 ARG A  25      34.006   5.728  11.758  1.00  2.130          H  
ATOM    411 2HH1 ARG A  25      33.136   4.325  11.183  1.00  2.130          H  
ATOM    412 1HH2 ARG A  25      34.310   2.106  13.601  1.00  2.130          H  
ATOM    413 2HH2 ARG A  25      33.291   2.282  12.224  1.00  2.130          H  
ATOM    414  N   LEU A  26      34.130  11.653  15.009  1.00  1.190          N  
ATOM    415  CA  LEU A  26      34.694  12.969  15.287  1.00  1.240          C  
ATOM    416  C   LEU A  26      33.863  13.740  16.320  1.00  1.190          C  
ATOM    417  O   LEU A  26      34.419  14.331  17.255  1.00  1.290          O  
ATOM    418  CB  LEU A  26      34.767  13.774  13.976  1.00  1.720          C  
ATOM    419  CG  LEU A  26      35.418  15.181  14.007  1.00  1.720          C  
ATOM    420  CD1 LEU A  26      36.895  15.078  14.368  1.00  1.720          C  
ATOM    421  CD2 LEU A  26      35.205  15.843  12.660  1.00  1.720          C  
ATOM    422  H   LEU A  26      33.281  11.598  14.450  1.00  1.430          H  
ATOM    423  HA  LEU A  26      35.694  12.826  15.687  1.00  1.490          H  
ATOM    424 1HB  LEU A  26      35.297  13.175  13.237  1.00  2.060          H  
ATOM    425 2HB  LEU A  26      33.754  13.912  13.625  1.00  2.060          H  
ATOM    426  HG  LEU A  26      34.955  15.774  14.756  1.00  2.060          H  
ATOM    427 1HD1 LEU A  26      37.330  16.077  14.390  1.00  2.060          H  
ATOM    428 2HD1 LEU A  26      37.014  14.621  15.347  1.00  2.060          H  
ATOM    429 3HD1 LEU A  26      37.413  14.475  13.623  1.00  2.060          H  
ATOM    430 1HD2 LEU A  26      35.640  16.843  12.670  1.00  2.060          H  
ATOM    431 2HD2 LEU A  26      35.676  15.248  11.875  1.00  2.060          H  
ATOM    432 3HD2 LEU A  26      34.138  15.917  12.471  1.00  2.060          H  
ATOM    433  N   ARG A  27      32.530  13.732  16.150  1.00  1.070          N  
ATOM    434  CA  ARG A  27      31.634  14.469  17.057  1.00  1.070          C  
ATOM    435  C   ARG A  27      30.371  13.695  17.451  1.00  0.950          C  
ATOM    436  O   ARG A  27      29.717  13.065  16.614  1.00  0.870          O  
ATOM    437  CB  ARG A  27      31.204  15.802  16.446  1.00  1.500          C  
ATOM    438  CG  ARG A  27      32.304  16.837  16.210  1.00  1.500          C  
ATOM    439  CD  ARG A  27      32.835  17.410  17.482  1.00  1.500          C  
ATOM    440  NE  ARG A  27      33.810  18.463  17.243  1.00  1.500          N  
ATOM    441  CZ  ARG A  27      35.143  18.288  17.059  1.00  1.500          C  
ATOM    442  NH1 ARG A  27      35.702  17.090  17.085  1.00  1.500          N  
ATOM    443  NH2 ARG A  27      35.905  19.355  16.858  1.00  1.500          N  
ATOM    444  H   ARG A  27      32.157  13.213  15.349  1.00  1.280          H  
ATOM    445  HA  ARG A  27      32.183  14.670  17.976  1.00  1.280          H  
ATOM    446 1HB  ARG A  27      30.767  15.609  15.481  1.00  1.800          H  
ATOM    447 2HB  ARG A  27      30.437  16.262  17.068  1.00  1.800          H  
ATOM    448 1HG  ARG A  27      33.098  16.391  15.670  1.00  1.800          H  
ATOM    449 2HG  ARG A  27      31.897  17.659  15.622  1.00  1.800          H  
ATOM    450 1HD  ARG A  27      32.010  17.838  18.052  1.00  1.800          H  
ATOM    451 2HD  ARG A  27      33.312  16.639  18.076  1.00  1.800          H  
ATOM    452  HE  ARG A  27      33.459  19.411  17.215  1.00  1.800          H  
ATOM    453 1HH1 ARG A  27      35.147  16.225  17.231  1.00  1.800          H  
ATOM    454 2HH1 ARG A  27      36.700  17.007  16.961  1.00  1.800          H  
ATOM    455 1HH2 ARG A  27      35.490  20.278  16.840  1.00  1.800          H  
ATOM    456 2HH2 ARG A  27      36.900  19.250  16.722  1.00  1.800          H  
ATOM    457  N   SER A  28      29.962  13.846  18.719  1.00  0.980          N  
ATOM    458  CA  SER A  28      28.740  13.217  19.237  1.00  0.920          C  
ATOM    459  C   SER A  28      27.470  13.706  18.534  1.00  0.840          C  
ATOM    460  O   SER A  28      26.470  12.987  18.472  1.00  0.800          O  
ATOM    461  CB  SER A  28      28.631  13.481  20.722  1.00  1.310          C  
ATOM    462  OG  SER A  28      28.425  14.842  20.969  1.00  1.310          O  
ATOM    463  H   SER A  28      30.525  14.385  19.364  1.00  1.180          H  
ATOM    464  HA  SER A  28      28.823  12.138  19.086  1.00  1.100          H  
ATOM    465 1HB  SER A  28      27.803  12.904  21.134  1.00  1.570          H  
ATOM    466 2HB  SER A  28      29.541  13.150  21.219  1.00  1.570          H  
ATOM    467  HG  SER A  28      28.399  14.938  21.928  1.00  1.570          H  
ATOM    468  N   ASN A  29      27.525  14.901  17.947  1.00  0.860          N  
ATOM    469  CA  ASN A  29      26.396  15.443  17.204  1.00  0.820          C  
ATOM    470  C   ASN A  29      26.175  14.653  15.920  1.00  0.720          C  
ATOM    471  O   ASN A  29      25.069  14.616  15.374  1.00  0.680          O  
ATOM    472  CB  ASN A  29      26.627  16.902  16.879  1.00  1.160          C  
ATOM    473  CG  ASN A  29      26.509  17.787  18.082  1.00  1.160          C  
ATOM    474  OD1 ASN A  29      25.901  17.429  19.095  1.00  1.160          O  
ATOM    475  ND2 ASN A  29      27.090  18.953  17.992  1.00  1.160          N  
ATOM    476  H   ASN A  29      28.351  15.465  18.076  1.00  1.030          H  
ATOM    477  HA  ASN A  29      25.496  15.345  17.813  1.00  0.980          H  
ATOM    478 1HB  ASN A  29      27.621  17.021  16.447  1.00  1.400          H  
ATOM    479 2HB  ASN A  29      25.903  17.225  16.131  1.00  1.400          H  
ATOM    480 1HD2 ASN A  29      27.049  19.590  18.762  1.00  1.400          H  
ATOM    481 2HD2 ASN A  29      27.574  19.213  17.157  1.00  1.400          H  
ATOM    482  N   VAL A  30      27.250  14.061  15.410  1.00  0.710          N  
ATOM    483  CA  VAL A  30      27.217  13.327  14.174  1.00  0.650          C  
ATOM    484  C   VAL A  30      26.688  11.947  14.510  1.00  0.570          C  
ATOM    485  O   VAL A  30      25.923  11.356  13.740  1.00  0.500          O  
ATOM    486  CB  VAL A  30      28.589  13.319  13.522  1.00  0.930          C  
ATOM    487  CG1 VAL A  30      28.540  12.518  12.328  1.00  0.930          C  
ATOM    488  CG2 VAL A  30      28.976  14.753  13.197  1.00  0.930          C  
ATOM    489  H   VAL A  30      28.133  14.075  15.918  1.00  0.850          H  
ATOM    490  HA  VAL A  30      26.522  13.812  13.490  1.00  0.780          H  
ATOM    491  HB  VAL A  30      29.320  12.874  14.195  1.00  1.120          H  
ATOM    492 1HG1 VAL A  30      29.465  12.516  11.845  1.00  1.120          H  
ATOM    493 2HG1 VAL A  30      28.249  11.493  12.535  1.00  1.120          H  
ATOM    494 3HG1 VAL A  30      27.831  12.985  11.695  1.00  1.120          H  
ATOM    495 1HG2 VAL A  30      29.949  14.779  12.736  1.00  1.120          H  
ATOM    496 2HG2 VAL A  30      28.241  15.177  12.517  1.00  1.120          H  
ATOM    497 3HG2 VAL A  30      28.996  15.337  14.105  1.00  1.120          H  
ATOM    498  N   GLU A  31      27.155  11.402  15.636  1.00  0.640          N  
ATOM    499  CA  GLU A  31      26.651  10.124  16.116  1.00  0.670          C  
ATOM    500  C   GLU A  31      25.126  10.229  16.284  1.00  0.640          C  
ATOM    501  O   GLU A  31      24.395   9.281  15.981  1.00  0.640          O  
ATOM    502  CB  GLU A  31      27.291   9.732  17.446  1.00  0.930          C  
ATOM    503  CG  GLU A  31      26.853   8.367  17.977  1.00  0.930          C  
ATOM    504  CD  GLU A  31      27.525   7.994  19.266  1.00  0.930          C  
ATOM    505  OE1 GLU A  31      28.311   8.769  19.754  1.00  0.930          O  
ATOM    506  OE2 GLU A  31      27.252   6.929  19.765  1.00  0.930          O  
ATOM    507  H   GLU A  31      27.866  11.914  16.167  1.00  0.770          H  
ATOM    508  HA  GLU A  31      26.875   9.355  15.377  1.00  0.800          H  
ATOM    509 1HB  GLU A  31      28.378   9.728  17.339  1.00  1.110          H  
ATOM    510 2HB  GLU A  31      27.041  10.472  18.200  1.00  1.110          H  
ATOM    511 1HG  GLU A  31      25.776   8.377  18.139  1.00  1.110          H  
ATOM    512 2HG  GLU A  31      27.072   7.611  17.223  1.00  1.110          H  
ATOM    513  N   ALA A  32      24.643  11.370  16.802  1.00  0.660          N  
ATOM    514  CA  ALA A  32      23.209  11.572  16.959  1.00  0.690          C  
ATOM    515  C   ALA A  32      22.486  11.530  15.602  1.00  0.610          C  
ATOM    516  O   ALA A  32      21.443  10.874  15.483  1.00  0.630          O  
ATOM    517  CB  ALA A  32      22.950  12.899  17.644  1.00  0.950          C  
ATOM    518  H   ALA A  32      25.298  12.089  17.121  1.00  0.790          H  
ATOM    519  HA  ALA A  32      22.821  10.768  17.579  1.00  0.830          H  
ATOM    520 1HB  ALA A  32      21.879  13.032  17.786  1.00  1.140          H  
ATOM    521 2HB  ALA A  32      23.455  12.908  18.612  1.00  1.140          H  
ATOM    522 3HB  ALA A  32      23.337  13.706  17.030  1.00  1.140          H  
ATOM    523  N   LYS A  33      23.069  12.175  14.568  1.00  0.550          N  
ATOM    524  CA  LYS A  33      22.490  12.145  13.218  1.00  0.500          C  
ATOM    525  C   LYS A  33      22.445  10.717  12.687  1.00  0.440          C  
ATOM    526  O   LYS A  33      21.472  10.313  12.029  1.00  0.450          O  
ATOM    527  CB  LYS A  33      23.294  13.010  12.243  1.00  0.720          C  
ATOM    528  CG  LYS A  33      23.184  14.504  12.461  1.00  0.720          C  
ATOM    529  CD  LYS A  33      24.055  15.276  11.465  1.00  0.720          C  
ATOM    530  CE  LYS A  33      23.973  16.780  11.718  1.00  0.720          C  
ATOM    531  NZ  LYS A  33      24.817  17.563  10.763  1.00  0.720          N  
ATOM    532  H   LYS A  33      23.892  12.761  14.754  1.00  0.660          H  
ATOM    533  HA  LYS A  33      21.466  12.519  13.271  1.00  0.600          H  
ATOM    534 1HB  LYS A  33      24.344  12.744  12.312  1.00  0.860          H  
ATOM    535 2HB  LYS A  33      22.972  12.797  11.225  1.00  0.860          H  
ATOM    536 1HG  LYS A  33      22.145  14.806  12.337  1.00  0.860          H  
ATOM    537 2HG  LYS A  33      23.489  14.745  13.473  1.00  0.860          H  
ATOM    538 1HD  LYS A  33      25.095  14.955  11.571  1.00  0.860          H  
ATOM    539 2HD  LYS A  33      23.729  15.061  10.446  1.00  0.860          H  
ATOM    540 1HE  LYS A  33      22.938  17.101  11.620  1.00  0.860          H  
ATOM    541 2HE  LYS A  33      24.312  16.983  12.736  1.00  0.860          H  
ATOM    542 1HZ  LYS A  33      24.731  18.549  10.972  1.00  0.860          H  
ATOM    543 2HZ  LYS A  33      25.785  17.286  10.850  1.00  0.860          H  
ATOM    544 3HZ  LYS A  33      24.504  17.394   9.817  1.00  0.860          H  
ATOM    545  N   THR A  34      23.507   9.963  12.995  1.00  0.430          N  
ATOM    546  CA  THR A  34      23.629   8.580  12.574  1.00  0.420          C  
ATOM    547  C   THR A  34      22.478   7.806  13.160  1.00  0.470          C  
ATOM    548  O   THR A  34      21.726   7.145  12.439  1.00  0.500          O  
ATOM    549  CB  THR A  34      24.972   7.947  13.057  1.00  0.590          C  
ATOM    550  OG1 THR A  34      26.090   8.655  12.496  1.00  0.590          O  
ATOM    551  CG2 THR A  34      25.059   6.473  12.648  1.00  0.590          C  
ATOM    552  H   THR A  34      24.279  10.407  13.496  1.00  0.520          H  
ATOM    553  HA  THR A  34      23.554   8.526  11.510  1.00  0.500          H  
ATOM    554  HB  THR A  34      25.033   7.994  14.118  1.00  0.710          H  
ATOM    555  HG1 THR A  34      26.037   9.593  12.769  1.00  0.710          H  
ATOM    556 1HG2 THR A  34      25.999   6.055  12.999  1.00  0.710          H  
ATOM    557 2HG2 THR A  34      24.241   5.918  13.095  1.00  0.710          H  
ATOM    558 3HG2 THR A  34      25.007   6.377  11.570  1.00  0.710          H  
ATOM    559  N   GLY A  35      22.263   7.980  14.460  1.00  0.510          N  
ATOM    560  CA  GLY A  35      21.204   7.301  15.173  1.00  0.550          C  
ATOM    561  C   GLY A  35      19.853   7.473  14.494  1.00  0.540          C  
ATOM    562  O   GLY A  35      19.170   6.479  14.219  1.00  0.580          O  
ATOM    563  H   GLY A  35      22.919   8.564  14.991  1.00  0.610          H  
ATOM    564 1HA  GLY A  35      21.445   6.242  15.257  1.00  0.660          H  
ATOM    565 2HA  GLY A  35      21.153   7.703  16.186  1.00  0.660          H  
ATOM    566  N   ASP A  36      19.450   8.724  14.238  1.00  0.510          N  
ATOM    567  CA  ASP A  36      18.144   8.965  13.622  1.00  0.510          C  
ATOM    568  C   ASP A  36      18.003   8.315  12.244  1.00  0.470          C  
ATOM    569  O   ASP A  36      16.959   7.726  11.921  1.00  0.460          O  
ATOM    570  CB  ASP A  36      17.899  10.468  13.458  1.00  0.710          C  
ATOM    571  CG  ASP A  36      17.624  11.223  14.762  1.00  0.710          C  
ATOM    572  OD1 ASP A  36      17.371  10.610  15.770  1.00  0.710          O  
ATOM    573  OD2 ASP A  36      17.663  12.430  14.720  1.00  0.710          O  
ATOM    574  H   ASP A  36      20.066   9.504  14.504  1.00  0.610          H  
ATOM    575  HA  ASP A  36      17.378   8.549  14.278  1.00  0.610          H  
ATOM    576 1HB  ASP A  36      18.785  10.912  12.993  1.00  0.860          H  
ATOM    577 2HB  ASP A  36      17.065  10.625  12.779  1.00  0.860          H  
ATOM    578  N   ALA A  37      19.048   8.410  11.420  1.00  0.470          N  
ATOM    579  CA  ALA A  37      19.002   7.805  10.098  1.00  0.460          C  
ATOM    580  C   ALA A  37      18.883   6.288  10.171  1.00  0.470          C  
ATOM    581  O   ALA A  37      18.110   5.675   9.421  1.00  0.460          O  
ATOM    582  CB  ALA A  37      20.240   8.193   9.347  1.00  0.650          C  
ATOM    583  H   ALA A  37      19.882   8.943  11.711  1.00  0.560          H  
ATOM    584  HA  ALA A  37      18.123   8.188   9.581  1.00  0.550          H  
ATOM    585 1HB  ALA A  37      20.246   7.797   8.351  1.00  0.780          H  
ATOM    586 2HB  ALA A  37      20.273   9.274   9.309  1.00  0.780          H  
ATOM    587 3HB  ALA A  37      21.098   7.812   9.896  1.00  0.780          H  
ATOM    588  N   CYS A  38      19.628   5.683  11.098  1.00  0.510          N  
ATOM    589  CA  CYS A  38      19.631   4.244  11.261  1.00  0.560          C  
ATOM    590  C   CYS A  38      18.258   3.766  11.712  1.00  0.500          C  
ATOM    591  O   CYS A  38      17.758   2.747  11.224  1.00  0.480          O  
ATOM    592  CB  CYS A  38      20.694   3.852  12.281  1.00  0.760          C  
ATOM    593  SG  CYS A  38      22.386   4.142  11.699  1.00  0.760          S  
ATOM    594  H   CYS A  38      20.265   6.250  11.671  1.00  0.610          H  
ATOM    595  HA  CYS A  38      19.872   3.779  10.306  1.00  0.670          H  
ATOM    596 1HB  CYS A  38      20.554   4.430  13.196  1.00  0.920          H  
ATOM    597 2HB  CYS A  38      20.598   2.796  12.536  1.00  0.920          H  
ATOM    598  HG  CYS A  38      23.028   3.671  12.822  1.00  0.920          H  
ATOM    599  N   GLU A  39      17.631   4.516  12.632  1.00  0.500          N  
ATOM    600  CA  GLU A  39      16.309   4.140  13.094  1.00  0.460          C  
ATOM    601  C   GLU A  39      15.334   4.141  11.927  1.00  0.400          C  
ATOM    602  O   GLU A  39      14.542   3.205  11.810  1.00  0.400          O  
ATOM    603  CB  GLU A  39      15.795   5.047  14.213  1.00  0.660          C  
ATOM    604  CG  GLU A  39      14.438   4.575  14.763  1.00  0.660          C  
ATOM    605  CD  GLU A  39      13.890   5.373  15.910  1.00  0.660          C  
ATOM    606  OE1 GLU A  39      14.515   6.314  16.320  1.00  0.660          O  
ATOM    607  OE2 GLU A  39      12.833   5.031  16.382  1.00  0.660          O  
ATOM    608  H   GLU A  39      18.115   5.322  13.037  1.00  0.600          H  
ATOM    609  HA  GLU A  39      16.359   3.129  13.489  1.00  0.550          H  
ATOM    610 1HB  GLU A  39      16.520   5.074  15.027  1.00  0.790          H  
ATOM    611 2HB  GLU A  39      15.683   6.067  13.836  1.00  0.790          H  
ATOM    612 1HG  GLU A  39      13.741   4.626  13.957  1.00  0.790          H  
ATOM    613 2HG  GLU A  39      14.522   3.531  15.060  1.00  0.790          H  
ATOM    614  N   GLN A  40      15.381   5.162  11.055  1.00  0.390          N  
ATOM    615  CA  GLN A  40      14.477   5.157   9.911  1.00  0.420          C  
ATOM    616  C   GLN A  40      14.744   4.022   8.939  1.00  0.460          C  
ATOM    617  O   GLN A  40      13.802   3.428   8.413  1.00  0.480          O  
ATOM    618  CB  GLN A  40      14.502   6.478   9.171  1.00  0.580          C  
ATOM    619  CG  GLN A  40      13.803   7.595   9.870  1.00  0.580          C  
ATOM    620  CD  GLN A  40      12.305   7.294   9.993  1.00  0.580          C  
ATOM    621  OE1 GLN A  40      11.713   6.687   9.076  1.00  0.580          O  
ATOM    622  NE2 GLN A  40      11.703   7.713  11.095  1.00  0.580          N  
ATOM    623  H   GLN A  40      16.021   5.951  11.224  1.00  0.470          H  
ATOM    624  HA  GLN A  40      13.474   5.018  10.296  1.00  0.500          H  
ATOM    625 1HB  GLN A  40      15.543   6.775   9.042  1.00  0.690          H  
ATOM    626 2HB  GLN A  40      14.058   6.351   8.189  1.00  0.690          H  
ATOM    627 1HG  GLN A  40      14.224   7.704  10.873  1.00  0.690          H  
ATOM    628 2HG  GLN A  40      13.934   8.514   9.299  1.00  0.690          H  
ATOM    629 1HE2 GLN A  40      10.726   7.548  11.232  1.00  0.690          H  
ATOM    630 2HE2 GLN A  40      12.229   8.201  11.799  1.00  0.690          H  
ATOM    631  N   ALA A  41      16.005   3.646   8.720  1.00  0.510          N  
ATOM    632  CA  ALA A  41      16.215   2.507   7.835  1.00  0.570          C  
ATOM    633  C   ALA A  41      15.503   1.299   8.401  1.00  0.480          C  
ATOM    634  O   ALA A  41      14.836   0.551   7.673  1.00  0.490          O  
ATOM    635  CB  ALA A  41      17.671   2.199   7.689  1.00  0.770          C  
ATOM    636  H   ALA A  41      16.785   4.188   9.114  1.00  0.610          H  
ATOM    637  HA  ALA A  41      15.786   2.729   6.870  1.00  0.680          H  
ATOM    638 1HB  ALA A  41      17.802   1.336   7.050  1.00  0.930          H  
ATOM    639 2HB  ALA A  41      18.128   3.044   7.266  1.00  0.930          H  
ATOM    640 3HB  ALA A  41      18.096   1.993   8.659  1.00  0.930          H  
ATOM    641  N   ALA A  42      15.596   1.123   9.716  1.00  0.410          N  
ATOM    642  CA  ALA A  42      14.919   0.011  10.337  1.00  0.360          C  
ATOM    643  C   ALA A  42      13.387   0.140  10.222  1.00  0.320          C  
ATOM    644  O   ALA A  42      12.703  -0.786   9.790  1.00  0.340          O  
ATOM    645  CB  ALA A  42      15.349  -0.071  11.779  1.00  0.520          C  
ATOM    646  H   ALA A  42      16.205   1.741  10.270  1.00  0.490          H  
ATOM    647  HA  ALA A  42      15.225  -0.893   9.826  1.00  0.430          H  
ATOM    648 1HB  ALA A  42      14.893  -0.892  12.228  1.00  0.630          H  
ATOM    649 2HB  ALA A  42      16.427  -0.183  11.818  1.00  0.630          H  
ATOM    650 3HB  ALA A  42      15.062   0.832  12.301  1.00  0.630          H  
ATOM    651  N   ILE A  43      12.842   1.327  10.484  1.00  0.350          N  
ATOM    652  CA  ILE A  43      11.388   1.542  10.457  1.00  0.410          C  
ATOM    653  C   ILE A  43      10.783   1.271   9.104  1.00  0.460          C  
ATOM    654  O   ILE A  43       9.722   0.652   8.999  1.00  0.540          O  
ATOM    655  CB  ILE A  43      10.991   2.972  10.883  1.00  0.550          C  
ATOM    656  CG1 ILE A  43      11.276   3.160  12.381  1.00  0.550          C  
ATOM    657  CG2 ILE A  43       9.486   3.244  10.559  1.00  0.550          C  
ATOM    658  CD1 ILE A  43      11.220   4.602  12.843  1.00  0.550          C  
ATOM    659  H   ILE A  43      13.456   2.083  10.799  1.00  0.420          H  
ATOM    660  HA  ILE A  43      10.938   0.853  11.166  1.00  0.490          H  
ATOM    661  HB  ILE A  43      11.601   3.686  10.341  1.00  0.660          H  
ATOM    662 1HG1 ILE A  43      10.542   2.590  12.949  1.00  0.660          H  
ATOM    663 2HG1 ILE A  43      12.260   2.763  12.609  1.00  0.660          H  
ATOM    664 1HG2 ILE A  43       9.217   4.250  10.845  1.00  0.660          H  
ATOM    665 2HG2 ILE A  43       9.291   3.141   9.495  1.00  0.660          H  
ATOM    666 3HG2 ILE A  43       8.864   2.534  11.106  1.00  0.660          H  
ATOM    667 1HD1 ILE A  43      11.428   4.643  13.914  1.00  0.660          H  
ATOM    668 2HD1 ILE A  43      11.971   5.175  12.308  1.00  0.660          H  
ATOM    669 3HD1 ILE A  43      10.246   5.027  12.665  1.00  0.660          H  
ATOM    670  N   GLN A  44      11.453   1.730   8.061  1.00  0.460          N  
ATOM    671  CA  GLN A  44      10.950   1.586   6.712  1.00  0.550          C  
ATOM    672  C   GLN A  44      11.300   0.211   6.124  1.00  0.550          C  
ATOM    673  O   GLN A  44      10.984  -0.069   4.967  1.00  0.630          O  
ATOM    674  CB  GLN A  44      11.532   2.683   5.830  1.00  0.730          C  
ATOM    675  CG  GLN A  44      11.260   4.149   6.268  1.00  0.730          C  
ATOM    676  CD  GLN A  44       9.802   4.523   6.453  1.00  0.730          C  
ATOM    677  OE1 GLN A  44       8.921   4.149   5.670  1.00  0.730          O  
ATOM    678  NE2 GLN A  44       9.532   5.299   7.515  1.00  0.730          N  
ATOM    679  H   GLN A  44      12.327   2.244   8.222  1.00  0.550          H  
ATOM    680  HA  GLN A  44       9.864   1.678   6.733  1.00  0.660          H  
ATOM    681 1HB  GLN A  44      12.600   2.551   5.809  1.00  0.880          H  
ATOM    682 2HB  GLN A  44      11.178   2.566   4.846  1.00  0.880          H  
ATOM    683 1HG  GLN A  44      11.766   4.336   7.213  1.00  0.880          H  
ATOM    684 2HG  GLN A  44      11.672   4.798   5.498  1.00  0.880          H  
ATOM    685 1HE2 GLN A  44       8.595   5.593   7.696  1.00  0.880          H  
ATOM    686 2HE2 GLN A  44      10.286   5.631   8.136  1.00  0.880          H  
ATOM    687  N   CYS A  45      11.958  -0.632   6.934  1.00  0.490          N  
ATOM    688  CA  CYS A  45      12.373  -1.986   6.613  1.00  0.540          C  
ATOM    689  C   CYS A  45      13.316  -2.085   5.421  1.00  0.560          C  
ATOM    690  O   CYS A  45      13.158  -2.961   4.575  1.00  0.710          O  
ATOM    691  CB  CYS A  45      11.148  -2.855   6.355  1.00  0.740          C  
ATOM    692  SG  CYS A  45       9.989  -2.870   7.733  1.00  0.740          S  
ATOM    693  H   CYS A  45      12.162  -0.316   7.876  1.00  0.590          H  
ATOM    694  HA  CYS A  45      12.881  -2.384   7.485  1.00  0.650          H  
ATOM    695 1HB  CYS A  45      10.623  -2.502   5.468  1.00  0.880          H  
ATOM    696 2HB  CYS A  45      11.462  -3.881   6.164  1.00  0.880          H  
ATOM    697  N   VAL A  46      14.312  -1.195   5.346  1.00  0.480          N  
ATOM    698  CA  VAL A  46      15.241  -1.270   4.228  1.00  0.560          C  
ATOM    699  C   VAL A  46      16.654  -1.662   4.660  1.00  0.500          C  
ATOM    700  O   VAL A  46      17.447  -0.844   5.139  1.00  0.510          O  
ATOM    701  CB  VAL A  46      15.192   0.059   3.455  1.00  0.750          C  
ATOM    702  CG1 VAL A  46      16.133   0.062   2.277  1.00  0.750          C  
ATOM    703  CG2 VAL A  46      13.762   0.239   2.963  1.00  0.750          C  
ATOM    704  H   VAL A  46      14.422  -0.489   6.083  1.00  0.580          H  
ATOM    705  HA  VAL A  46      14.887  -2.041   3.546  1.00  0.670          H  
ATOM    706  HB  VAL A  46      15.479   0.875   4.110  1.00  0.900          H  
ATOM    707 1HG1 VAL A  46      16.059   1.009   1.753  1.00  0.900          H  
ATOM    708 2HG1 VAL A  46      17.135  -0.073   2.604  1.00  0.900          H  
ATOM    709 3HG1 VAL A  46      15.870  -0.745   1.596  1.00  0.900          H  
ATOM    710 1HG2 VAL A  46      13.659   1.137   2.413  1.00  0.900          H  
ATOM    711 2HG2 VAL A  46      13.494  -0.596   2.322  1.00  0.900          H  
ATOM    712 3HG2 VAL A  46      13.090   0.268   3.798  1.00  0.900          H  
ATOM    713  N   GLU A  47      16.977  -2.928   4.408  1.00  0.500          N  
ATOM    714  CA  GLU A  47      18.245  -3.530   4.807  1.00  0.500          C  
ATOM    715  C   GLU A  47      19.412  -2.855   4.105  1.00  0.530          C  
ATOM    716  O   GLU A  47      20.496  -2.682   4.674  1.00  0.560          O  
ATOM    717  CB  GLU A  47      18.206  -5.021   4.486  1.00  0.700          C  
ATOM    718  CG  GLU A  47      17.217  -5.779   5.339  1.00  0.700          C  
ATOM    719  CD  GLU A  47      17.086  -7.212   4.992  1.00  0.700          C  
ATOM    720  OE1 GLU A  47      18.092  -7.882   4.895  1.00  0.700          O  
ATOM    721  OE2 GLU A  47      15.971  -7.646   4.790  1.00  0.700          O  
ATOM    722  H   GLU A  47      16.280  -3.519   3.968  1.00  0.600          H  
ATOM    723  HA  GLU A  47      18.370  -3.398   5.885  1.00  0.600          H  
ATOM    724 1HB  GLU A  47      17.926  -5.160   3.442  1.00  0.840          H  
ATOM    725 2HB  GLU A  47      19.190  -5.463   4.619  1.00  0.840          H  
ATOM    726 1HG  GLU A  47      17.513  -5.694   6.384  1.00  0.840          H  
ATOM    727 2HG  GLU A  47      16.247  -5.307   5.228  1.00  0.840          H  
ATOM    728  N   SER A  48      19.174  -2.479   2.846  1.00  0.590          N  
ATOM    729  CA  SER A  48      20.170  -1.827   2.009  1.00  0.650          C  
ATOM    730  C   SER A  48      20.478  -0.414   2.488  1.00  0.700          C  
ATOM    731  O   SER A  48      21.477   0.185   2.091  1.00  0.830          O  
ATOM    732  CB  SER A  48      19.698  -1.809   0.567  1.00  0.890          C  
ATOM    733  OG  SER A  48      18.575  -0.988   0.402  1.00  0.890          O  
ATOM    734  H   SER A  48      18.275  -2.693   2.440  1.00  0.710          H  
ATOM    735  HA  SER A  48      21.093  -2.408   2.059  1.00  0.780          H  
ATOM    736 1HB  SER A  48      20.508  -1.456  -0.072  1.00  1.060          H  
ATOM    737 2HB  SER A  48      19.458  -2.824   0.255  1.00  1.060          H  
ATOM    738  HG  SER A  48      18.327  -1.063  -0.527  1.00  1.060          H  
ATOM    739  N   ALA A  49      19.626   0.148   3.348  1.00  0.670          N  
ATOM    740  CA  ALA A  49      19.909   1.454   3.877  1.00  0.780          C  
ATOM    741  C   ALA A  49      20.789   1.242   5.092  1.00  0.740          C  
ATOM    742  O   ALA A  49      21.838   1.874   5.219  1.00  0.880          O  
ATOM    743  CB  ALA A  49      18.641   2.206   4.200  1.00  1.050          C  
ATOM    744  H   ALA A  49      18.809  -0.354   3.689  1.00  0.800          H  
ATOM    745  HA  ALA A  49      20.473   2.017   3.142  1.00  0.940          H  
ATOM    746 1HB  ALA A  49      18.880   3.189   4.602  1.00  1.260          H  
ATOM    747 2HB  ALA A  49      18.065   2.315   3.290  1.00  1.260          H  
ATOM    748 3HB  ALA A  49      18.067   1.649   4.909  1.00  1.260          H  
ATOM    749  N   CYS A  50      20.471   0.226   5.917  1.00  0.640          N  
ATOM    750  CA  CYS A  50      21.279  -0.017   7.112  1.00  0.710          C  
ATOM    751  C   CYS A  50      22.747  -0.172   6.704  1.00  0.700          C  
ATOM    752  O   CYS A  50      23.658   0.348   7.353  1.00  0.810          O  
ATOM    753  CB  CYS A  50      20.851  -1.312   7.822  1.00  0.970          C  
ATOM    754  SG  CYS A  50      19.176  -1.335   8.537  1.00  0.970          S  
ATOM    755  H   CYS A  50      19.617  -0.302   5.756  1.00  0.770          H  
ATOM    756  HA  CYS A  50      21.177   0.825   7.794  1.00  0.850          H  
ATOM    757 1HB  CYS A  50      20.906  -2.123   7.109  1.00  1.160          H  
ATOM    758 2HB  CYS A  50      21.560  -1.536   8.617  1.00  1.160          H  
ATOM    759  N   GLU A  51      22.959  -0.825   5.553  1.00  0.610          N  
ATOM    760  CA  GLU A  51      24.280  -1.088   4.978  1.00  0.610          C  
ATOM    761  C   GLU A  51      25.164   0.163   4.784  1.00  0.680          C  
ATOM    762  O   GLU A  51      26.387   0.064   4.898  1.00  0.760          O  
ATOM    763  CB  GLU A  51      24.122  -1.810   3.633  1.00  0.850          C  
ATOM    764  CG  GLU A  51      25.439  -2.191   2.939  1.00  0.850          C  
ATOM    765  CD  GLU A  51      25.233  -2.995   1.681  1.00  0.850          C  
ATOM    766  OE1 GLU A  51      24.137  -3.446   1.460  1.00  0.850          O  
ATOM    767  OE2 GLU A  51      26.173  -3.157   0.940  1.00  0.850          O  
ATOM    768  H   GLU A  51      22.137  -1.228   5.088  1.00  0.730          H  
ATOM    769  HA  GLU A  51      24.802  -1.760   5.656  1.00  0.730          H  
ATOM    770 1HB  GLU A  51      23.533  -2.715   3.778  1.00  1.020          H  
ATOM    771 2HB  GLU A  51      23.567  -1.170   2.949  1.00  1.020          H  
ATOM    772 1HG  GLU A  51      25.977  -1.279   2.673  1.00  1.020          H  
ATOM    773 2HG  GLU A  51      26.060  -2.755   3.634  1.00  1.020          H  
ATOM    774  N   SER A  52      24.573   1.314   4.424  1.00  0.710          N  
ATOM    775  CA  SER A  52      25.344   2.541   4.191  1.00  0.810          C  
ATOM    776  C   SER A  52      25.295   3.526   5.368  1.00  0.830          C  
ATOM    777  O   SER A  52      26.104   4.465   5.453  1.00  0.980          O  
ATOM    778  CB  SER A  52      24.850   3.259   2.948  1.00  1.090          C  
ATOM    779  OG  SER A  52      25.091   2.524   1.772  1.00  1.090          O  
ATOM    780  H   SER A  52      23.557   1.373   4.352  1.00  0.850          H  
ATOM    781  HA  SER A  52      26.384   2.258   4.031  1.00  0.970          H  
ATOM    782 1HB  SER A  52      23.786   3.422   3.057  1.00  1.310          H  
ATOM    783 2HB  SER A  52      25.326   4.234   2.878  1.00  1.310          H  
ATOM    784  HG  SER A  52      24.792   3.077   1.048  1.00  1.310          H  
ATOM    785  N   LEU A  53      24.318   3.357   6.258  1.00  0.750          N  
ATOM    786  CA  LEU A  53      24.134   4.298   7.353  1.00  0.780          C  
ATOM    787  C   LEU A  53      24.846   3.915   8.635  1.00  0.830          C  
ATOM    788  O   LEU A  53      25.375   4.773   9.341  1.00  0.990          O  
ATOM    789  CB  LEU A  53      22.673   4.299   7.756  1.00  1.080          C  
ATOM    790  CG  LEU A  53      21.658   4.625   6.736  1.00  1.080          C  
ATOM    791  CD1 LEU A  53      20.402   4.406   7.362  1.00  1.080          C  
ATOM    792  CD2 LEU A  53      21.810   5.952   6.211  1.00  1.080          C  
ATOM    793  H   LEU A  53      23.642   2.596   6.135  1.00  0.900          H  
ATOM    794  HA  LEU A  53      24.484   5.279   7.045  1.00  0.940          H  
ATOM    795 1HB  LEU A  53      22.438   3.301   8.133  1.00  1.300          H  
ATOM    796 2HB  LEU A  53      22.550   4.999   8.580  1.00  1.300          H  
ATOM    797  HG  LEU A  53      21.737   3.978   5.933  1.00  1.300          H  
ATOM    798 1HD1 LEU A  53      19.634   4.571   6.655  1.00  1.300          H  
ATOM    799 2HD1 LEU A  53      20.359   3.376   7.712  1.00  1.300          H  
ATOM    800 3HD1 LEU A  53      20.296   5.073   8.192  1.00  1.300          H  
ATOM    801 1HD2 LEU A  53      21.061   6.147   5.475  1.00  1.300          H  
ATOM    802 2HD2 LEU A  53      21.742   6.685   6.994  1.00  1.300          H  
ATOM    803 3HD2 LEU A  53      22.763   5.979   5.741  1.00  1.300          H  
ATOM    804  N   CYS A  54      24.813   2.624   8.943  1.00  0.710          N  
ATOM    805  CA  CYS A  54      25.254   2.109  10.218  1.00  0.760          C  
ATOM    806  C   CYS A  54      26.730   1.832  10.389  1.00  0.940          C  
ATOM    807  O   CYS A  54      27.449   1.507   9.442  1.00  1.080          O  
ATOM    808  CB  CYS A  54      24.541   0.807  10.481  1.00  1.040          C  
ATOM    809  SG  CYS A  54      22.766   0.938  10.605  1.00  1.040          S  
ATOM    810  H   CYS A  54      24.403   1.958   8.289  1.00  0.850          H  
ATOM    811  HA  CYS A  54      24.964   2.836  10.966  1.00  0.910          H  
ATOM    812 1HB  CYS A  54      24.781   0.093   9.697  1.00  1.250          H  
ATOM    813 2HB  CYS A  54      24.917   0.427  11.412  1.00  1.250          H  
ATOM    814  HG  CYS A  54      22.792   1.931  11.507  1.00  1.250          H  
ATOM    815  N   THR A  55      27.161   1.892  11.641  1.00  1.020          N  
ATOM    816  CA  THR A  55      28.526   1.535  11.995  1.00  1.180          C  
ATOM    817  C   THR A  55      28.564   0.055  12.298  1.00  1.230          C  
ATOM    818  O   THR A  55      27.529  -0.628  12.370  1.00  1.160          O  
ATOM    819  CB  THR A  55      29.073   2.239  13.253  1.00  1.590          C  
ATOM    820  OG1 THR A  55      28.412   1.722  14.419  1.00  1.590          O  
ATOM    821  CG2 THR A  55      28.799   3.744  13.149  1.00  1.590          C  
ATOM    822  H   THR A  55      26.492   2.195  12.362  1.00  1.220          H  
ATOM    823  HA  THR A  55      29.186   1.735  11.152  1.00  1.420          H  
ATOM    824  HB  THR A  55      30.147   2.063  13.339  1.00  1.910          H  
ATOM    825  HG1 THR A  55      28.717   0.767  14.590  1.00  1.910          H  
ATOM    826 1HG2 THR A  55      29.181   4.245  14.037  1.00  1.910          H  
ATOM    827 2HG2 THR A  55      29.295   4.140  12.265  1.00  1.910          H  
ATOM    828 3HG2 THR A  55      27.724   3.917  13.069  1.00  1.910          H  
ATOM    829  N   GLU A  56      29.760  -0.453  12.497  1.00  1.390          N  
ATOM    830  CA  GLU A  56      29.896  -1.830  12.873  1.00  1.520          C  
ATOM    831  C   GLU A  56      29.432  -1.958  14.314  1.00  1.570          C  
ATOM    832  O   GLU A  56      29.054  -0.956  14.948  1.00  1.630          O  
ATOM    833  CB  GLU A  56      31.355  -2.279  12.706  1.00  2.080          C  
ATOM    834  CG  GLU A  56      32.364  -1.672  13.723  1.00  2.080          C  
ATOM    835  CD  GLU A  56      32.850  -0.268  13.361  1.00  2.080          C  
ATOM    836  OE1 GLU A  56      32.290   0.353  12.459  1.00  2.080          O  
ATOM    837  OE2 GLU A  56      33.781   0.198  13.992  1.00  2.080          O  
ATOM    838  H   GLU A  56      30.598   0.124  12.398  1.00  1.670          H  
ATOM    839  HA  GLU A  56      29.257  -2.440  12.241  1.00  1.820          H  
ATOM    840 1HB  GLU A  56      31.411  -3.362  12.796  1.00  2.490          H  
ATOM    841 2HB  GLU A  56      31.699  -2.021  11.705  1.00  2.490          H  
ATOM    842 1HG  GLU A  56      31.919  -1.633  14.715  1.00  2.490          H  
ATOM    843 2HG  GLU A  56      33.225  -2.334  13.780  1.00  2.490          H  
ATOM    844  N   GLY A  57      29.453  -3.183  14.837  1.00  1.600          N  
ATOM    845  CA  GLY A  57      29.008  -3.408  16.200  1.00  1.680          C  
ATOM    846  C   GLY A  57      27.493  -3.294  16.344  1.00  1.480          C  
ATOM    847  O   GLY A  57      26.718  -3.667  15.443  1.00  1.310          O  
ATOM    848  H   GLY A  57      29.783  -3.962  14.285  1.00  1.920          H  
ATOM    849 1HA  GLY A  57      29.331  -4.396  16.529  1.00  2.020          H  
ATOM    850 2HA  GLY A  57      29.488  -2.686  16.862  1.00  2.020          H  
ATOM    851  N   GLU A  58      27.088  -2.774  17.498  1.00  1.560          N  
ATOM    852  CA  GLU A  58      25.701  -2.660  17.909  1.00  1.470          C  
ATOM    853  C   GLU A  58      24.805  -1.833  16.985  1.00  1.290          C  
ATOM    854  O   GLU A  58      23.610  -2.113  16.896  1.00  1.160          O  
ATOM    855  CB  GLU A  58      25.653  -2.074  19.320  1.00  2.090          C  
ATOM    856  CG  GLU A  58      26.243  -2.996  20.397  1.00  2.090          C  
ATOM    857  CD  GLU A  58      27.756  -2.924  20.509  1.00  2.090          C  
ATOM    858  OE1 GLU A  58      28.367  -2.192  19.752  1.00  2.090          O  
ATOM    859  OE2 GLU A  58      28.299  -3.610  21.334  1.00  2.090          O  
ATOM    860  H   GLU A  58      27.804  -2.472  18.168  1.00  1.870          H  
ATOM    861  HA  GLU A  58      25.296  -3.666  17.959  1.00  1.760          H  
ATOM    862 1HB  GLU A  58      26.194  -1.128  19.342  1.00  2.510          H  
ATOM    863 2HB  GLU A  58      24.618  -1.864  19.588  1.00  2.510          H  
ATOM    864 1HG  GLU A  58      25.809  -2.730  21.360  1.00  2.510          H  
ATOM    865 2HG  GLU A  58      25.952  -4.022  20.173  1.00  2.510          H  
ATOM    866  N   ASP A  59      25.345  -0.821  16.297  1.00  1.290          N  
ATOM    867  CA  ASP A  59      24.506   0.021  15.442  1.00  1.130          C  
ATOM    868  C   ASP A  59      23.922  -0.761  14.255  1.00  0.900          C  
ATOM    869  O   ASP A  59      22.692  -0.866  14.141  1.00  0.780          O  
ATOM    870  CB  ASP A  59      25.302   1.239  14.984  1.00  1.650          C  
ATOM    871  CG  ASP A  59      24.498   2.279  14.243  1.00  1.650          C  
ATOM    872  OD1 ASP A  59      23.452   2.669  14.698  1.00  1.650          O  
ATOM    873  OD2 ASP A  59      24.963   2.714  13.220  1.00  1.650          O  
ATOM    874  H   ASP A  59      26.328  -0.603  16.409  1.00  1.550          H  
ATOM    875  HA  ASP A  59      23.671   0.381  16.042  1.00  1.360          H  
ATOM    876 1HB  ASP A  59      25.785   1.706  15.842  1.00  1.980          H  
ATOM    877 2HB  ASP A  59      26.091   0.892  14.325  1.00  1.980          H  
ATOM    878  N   ARG A  60      24.763  -1.363  13.390  1.00  0.890          N  
ATOM    879  CA  ARG A  60      24.175  -2.161  12.321  1.00  0.760          C  
ATOM    880  C   ARG A  60      23.419  -3.348  12.876  1.00  0.740          C  
ATOM    881  O   ARG A  60      22.394  -3.735  12.306  1.00  0.640          O  
ATOM    882  CB  ARG A  60      25.219  -2.668  11.325  1.00  1.120          C  
ATOM    883  CG  ARG A  60      26.201  -3.718  11.857  1.00  1.120          C  
ATOM    884  CD  ARG A  60      27.229  -4.107  10.845  1.00  1.120          C  
ATOM    885  NE  ARG A  60      26.663  -4.860   9.711  1.00  1.120          N  
ATOM    886  CZ  ARG A  60      26.410  -6.198   9.703  1.00  1.120          C  
ATOM    887  NH1 ARG A  60      26.654  -6.935  10.771  1.00  1.120          N  
ATOM    888  NH2 ARG A  60      25.917  -6.774   8.615  1.00  1.120          N  
ATOM    889  H   ARG A  60      25.777  -1.236  13.427  1.00  1.070          H  
ATOM    890  HA  ARG A  60      23.463  -1.552  11.781  1.00  0.910          H  
ATOM    891 1HB  ARG A  60      24.712  -3.093  10.469  1.00  1.340          H  
ATOM    892 2HB  ARG A  60      25.811  -1.834  10.964  1.00  1.340          H  
ATOM    893 1HG  ARG A  60      26.717  -3.317  12.734  1.00  1.340          H  
ATOM    894 2HG  ARG A  60      25.665  -4.620  12.133  1.00  1.340          H  
ATOM    895 1HD  ARG A  60      27.680  -3.193  10.450  1.00  1.340          H  
ATOM    896 2HD  ARG A  60      28.004  -4.706  11.317  1.00  1.340          H  
ATOM    897  HE  ARG A  60      26.466  -4.343   8.862  1.00  1.340          H  
ATOM    898 1HH1 ARG A  60      27.029  -6.515  11.609  1.00  1.340          H  
ATOM    899 2HH1 ARG A  60      26.464  -7.928  10.755  1.00  1.340          H  
ATOM    900 1HH2 ARG A  60      25.730  -6.228   7.784  1.00  1.340          H  
ATOM    901 2HH2 ARG A  60      25.730  -7.766   8.608  1.00  1.340          H  
ATOM    902  N   THR A  61      23.861  -3.894  14.019  1.00  0.860          N  
ATOM    903  CA  THR A  61      23.183  -5.051  14.556  1.00  0.870          C  
ATOM    904  C   THR A  61      21.747  -4.694  14.887  1.00  0.770          C  
ATOM    905  O   THR A  61      20.831  -5.405  14.473  1.00  0.720          O  
ATOM    906  CB  THR A  61      23.884  -5.594  15.824  1.00  1.210          C  
ATOM    907  OG1 THR A  61      25.228  -6.018  15.510  1.00  1.210          O  
ATOM    908  CG2 THR A  61      23.111  -6.780  16.371  1.00  1.210          C  
ATOM    909  H   THR A  61      24.704  -3.545  14.486  1.00  1.030          H  
ATOM    910  HA  THR A  61      23.175  -5.834  13.800  1.00  1.040          H  
ATOM    911  HB  THR A  61      23.919  -4.821  16.573  1.00  1.460          H  
ATOM    912  HG1 THR A  61      25.794  -5.229  15.356  1.00  1.460          H  
ATOM    913 1HG2 THR A  61      23.611  -7.152  17.263  1.00  1.460          H  
ATOM    914 2HG2 THR A  61      22.105  -6.480  16.626  1.00  1.460          H  
ATOM    915 3HG2 THR A  61      23.074  -7.567  15.619  1.00  1.460          H  
ATOM    916  N   GLY A  62      21.548  -3.587  15.611  1.00  0.800          N  
ATOM    917  CA  GLY A  62      20.228  -3.132  16.012  1.00  0.780          C  
ATOM    918  C   GLY A  62      19.327  -2.794  14.829  1.00  0.660          C  
ATOM    919  O   GLY A  62      18.120  -3.068  14.864  1.00  0.640          O  
ATOM    920  H   GLY A  62      22.357  -3.048  15.929  1.00  0.960          H  
ATOM    921 1HA  GLY A  62      19.759  -3.894  16.631  1.00  0.940          H  
ATOM    922 2HA  GLY A  62      20.346  -2.248  16.639  1.00  0.940          H  
ATOM    923  N   CYS A  63      19.902  -2.201  13.771  1.00  0.600          N  
ATOM    924  CA  CYS A  63      19.113  -1.820  12.602  1.00  0.510          C  
ATOM    925  C   CYS A  63      18.528  -3.092  11.978  1.00  0.440          C  
ATOM    926  O   CYS A  63      17.315  -3.178  11.724  1.00  0.440          O  
ATOM    927  CB  CYS A  63      20.009  -1.059  11.608  1.00  0.750          C  
ATOM    928  SG  CYS A  63      19.175  -0.163  10.202  1.00  0.750          S  
ATOM    929  H   CYS A  63      20.898  -1.946  13.825  1.00  0.720          H  
ATOM    930  HA  CYS A  63      18.304  -1.168  12.921  1.00  0.610          H  
ATOM    931 1HB  CYS A  63      20.587  -0.328  12.173  1.00  0.900          H  
ATOM    932 2HB  CYS A  63      20.729  -1.759  11.180  1.00  0.900          H  
ATOM    933  N   TYR A  64      19.373  -4.119  11.825  1.00  0.470          N  
ATOM    934  CA  TYR A  64      18.910  -5.362  11.234  1.00  0.470          C  
ATOM    935  C   TYR A  64      18.050  -6.161  12.209  1.00  0.510          C  
ATOM    936  O   TYR A  64      17.114  -6.843  11.787  1.00  0.510          O  
ATOM    937  CB  TYR A  64      20.082  -6.218  10.764  1.00  0.660          C  
ATOM    938  CG  TYR A  64      20.839  -5.645   9.579  1.00  0.660          C  
ATOM    939  CD1 TYR A  64      22.178  -5.307   9.722  1.00  0.660          C  
ATOM    940  CD2 TYR A  64      20.204  -5.444   8.357  1.00  0.660          C  
ATOM    941  CE1 TYR A  64      22.880  -4.782   8.665  1.00  0.660          C  
ATOM    942  CE2 TYR A  64      20.922  -4.918   7.305  1.00  0.660          C  
ATOM    943  CZ  TYR A  64      22.253  -4.592   7.459  1.00  0.660          C  
ATOM    944  OH  TYR A  64      22.967  -4.069   6.406  1.00  0.660          O  
ATOM    945  H   TYR A  64      20.365  -4.001  12.066  1.00  0.560          H  
ATOM    946  HA  TYR A  64      18.292  -5.116  10.374  1.00  0.560          H  
ATOM    947 1HB  TYR A  64      20.787  -6.337  11.594  1.00  0.790          H  
ATOM    948 2HB  TYR A  64      19.723  -7.210  10.494  1.00  0.790          H  
ATOM    949  HD1 TYR A  64      22.680  -5.462  10.674  1.00  0.790          H  
ATOM    950  HD2 TYR A  64      19.153  -5.701   8.225  1.00  0.790          H  
ATOM    951  HE1 TYR A  64      23.924  -4.523   8.780  1.00  0.790          H  
ATOM    952  HE2 TYR A  64      20.448  -4.758   6.353  1.00  0.790          H  
ATOM    953  HH  TYR A  64      22.376  -3.928   5.648  1.00  0.790          H  
ATOM    954  N   MET A  65      18.345  -6.086  13.511  1.00  0.570          N  
ATOM    955  CA  MET A  65      17.574  -6.829  14.492  1.00  0.610          C  
ATOM    956  C   MET A  65      16.131  -6.399  14.398  1.00  0.570          C  
ATOM    957  O   MET A  65      15.229  -7.239  14.413  1.00  0.610          O  
ATOM    958  CB  MET A  65      18.106  -6.587  15.900  1.00  0.840          C  
ATOM    959  CG  MET A  65      17.452  -7.441  16.993  1.00  0.840          C  
ATOM    960  SD  MET A  65      18.106  -7.093  18.651  1.00  0.840          S  
ATOM    961  CE  MET A  65      19.760  -7.775  18.580  1.00  0.840          C  
ATOM    962  H   MET A  65      19.146  -5.540  13.821  1.00  0.680          H  
ATOM    963  HA  MET A  65      17.632  -7.890  14.260  1.00  0.730          H  
ATOM    964 1HB  MET A  65      19.171  -6.763  15.899  1.00  1.010          H  
ATOM    965 2HB  MET A  65      17.951  -5.541  16.161  1.00  1.010          H  
ATOM    966 1HG  MET A  65      16.375  -7.261  17.004  1.00  1.010          H  
ATOM    967 2HG  MET A  65      17.613  -8.496  16.773  1.00  1.010          H  
ATOM    968 1HE  MET A  65      20.256  -7.624  19.540  1.00  1.010          H  
ATOM    969 2HE  MET A  65      19.707  -8.842  18.363  1.00  1.010          H  
ATOM    970 3HE  MET A  65      20.326  -7.280  17.810  1.00  1.010          H  
ATOM    971  N   TYR A  66      15.893  -5.084  14.307  1.00  0.510          N  
ATOM    972  CA  TYR A  66      14.541  -4.583  14.143  1.00  0.480          C  
ATOM    973  C   TYR A  66      13.907  -5.133  12.876  1.00  0.450          C  
ATOM    974  O   TYR A  66      12.822  -5.713  12.901  1.00  0.510          O  
ATOM    975  CB  TYR A  66      14.503  -3.070  14.048  1.00  0.680          C  
ATOM    976  CG  TYR A  66      13.074  -2.522  13.790  1.00  0.680          C  
ATOM    977  CD1 TYR A  66      12.251  -2.203  14.851  1.00  0.680          C  
ATOM    978  CD2 TYR A  66      12.585  -2.385  12.487  1.00  0.680          C  
ATOM    979  CE1 TYR A  66      10.969  -1.735  14.615  1.00  0.680          C  
ATOM    980  CE2 TYR A  66      11.317  -1.932  12.266  1.00  0.680          C  
ATOM    981  CZ  TYR A  66      10.511  -1.603  13.311  1.00  0.680          C  
ATOM    982  OH  TYR A  66       9.240  -1.141  13.066  1.00  0.680          O  
ATOM    983  H   TYR A  66      16.677  -4.421  14.367  1.00  0.610          H  
ATOM    984  HA  TYR A  66      13.945  -4.909  14.994  1.00  0.580          H  
ATOM    985 1HB  TYR A  66      14.887  -2.631  14.968  1.00  0.820          H  
ATOM    986 2HB  TYR A  66      15.157  -2.767  13.246  1.00  0.820          H  
ATOM    987  HD1 TYR A  66      12.610  -2.313  15.874  1.00  0.820          H  
ATOM    988  HD2 TYR A  66      13.211  -2.637  11.633  1.00  0.820          H  
ATOM    989  HE1 TYR A  66      10.321  -1.477  15.452  1.00  0.820          H  
ATOM    990  HE2 TYR A  66      10.947  -1.830  11.240  1.00  0.820          H  
ATOM    991  HH  TYR A  66       9.097  -1.097  12.112  1.00  0.820          H  
ATOM    992  N   ILE A  67      14.607  -5.015  11.745  1.00  0.400          N  
ATOM    993  CA  ILE A  67      14.002  -5.397  10.471  1.00  0.410          C  
ATOM    994  C   ILE A  67      13.561  -6.851  10.492  1.00  0.520          C  
ATOM    995  O   ILE A  67      12.493  -7.184   9.988  1.00  0.590          O  
ATOM    996  CB  ILE A  67      14.956  -5.171   9.276  1.00  0.570          C  
ATOM    997  CG1 ILE A  67      15.173  -3.661   9.101  1.00  0.570          C  
ATOM    998  CG2 ILE A  67      14.337  -5.797   7.990  1.00  0.570          C  
ATOM    999  CD1 ILE A  67      16.278  -3.255   8.115  1.00  0.570          C  
ATOM   1000  H   ILE A  67      15.531  -4.570  11.765  1.00  0.480          H  
ATOM   1001  HA  ILE A  67      13.119  -4.784  10.313  1.00  0.490          H  
ATOM   1002  HB  ILE A  67      15.923  -5.623   9.483  1.00  0.680          H  
ATOM   1003 1HG1 ILE A  67      14.256  -3.226   8.812  1.00  0.680          H  
ATOM   1004 2HG1 ILE A  67      15.436  -3.251  10.069  1.00  0.680          H  
ATOM   1005 1HG2 ILE A  67      14.982  -5.643   7.149  1.00  0.680          H  
ATOM   1006 2HG2 ILE A  67      14.203  -6.865   8.116  1.00  0.680          H  
ATOM   1007 3HG2 ILE A  67      13.365  -5.334   7.787  1.00  0.680          H  
ATOM   1008 1HD1 ILE A  67      16.349  -2.167   8.084  1.00  0.680          H  
ATOM   1009 2HD1 ILE A  67      17.229  -3.673   8.442  1.00  0.680          H  
ATOM   1010 3HD1 ILE A  67      16.045  -3.614   7.126  1.00  0.680          H  
ATOM   1011  N   TYR A  68      14.380  -7.714  11.057  1.00  0.560          N  
ATOM   1012  CA  TYR A  68      14.085  -9.132  11.119  1.00  0.670          C  
ATOM   1013  C   TYR A  68      13.225  -9.565  12.315  1.00  0.730          C  
ATOM   1014  O   TYR A  68      12.980 -10.764  12.488  1.00  0.860          O  
ATOM   1015  CB  TYR A  68      15.411  -9.887  11.122  1.00  0.890          C  
ATOM   1016  CG  TYR A  68      16.117  -9.939   9.771  1.00  0.890          C  
ATOM   1017  CD1 TYR A  68      16.739  -8.819   9.218  1.00  0.890          C  
ATOM   1018  CD2 TYR A  68      16.195 -11.149   9.118  1.00  0.890          C  
ATOM   1019  CE1 TYR A  68      17.391  -8.919   8.018  1.00  0.890          C  
ATOM   1020  CE2 TYR A  68      16.864 -11.249   7.924  1.00  0.890          C  
ATOM   1021  CZ  TYR A  68      17.451 -10.146   7.366  1.00  0.890          C  
ATOM   1022  OH  TYR A  68      18.124 -10.271   6.160  1.00  0.890          O  
ATOM   1023  H   TYR A  68      15.273  -7.374  11.431  1.00  0.670          H  
ATOM   1024  HA  TYR A  68      13.546  -9.391  10.224  1.00  0.800          H  
ATOM   1025 1HB  TYR A  68      16.085  -9.408  11.839  1.00  1.070          H  
ATOM   1026 2HB  TYR A  68      15.246 -10.906  11.461  1.00  1.070          H  
ATOM   1027  HD1 TYR A  68      16.709  -7.867   9.714  1.00  1.070          H  
ATOM   1028  HD2 TYR A  68      15.727 -12.032   9.552  1.00  1.070          H  
ATOM   1029  HE1 TYR A  68      17.870  -8.044   7.585  1.00  1.070          H  
ATOM   1030  HE2 TYR A  68      16.924 -12.209   7.413  1.00  1.070          H  
ATOM   1031  HH  TYR A  68      18.203  -9.389   5.726  1.00  1.070          H  
ATOM   1032  N   SER A  69      12.794  -8.617  13.158  1.00  0.660          N  
ATOM   1033  CA  SER A  69      11.979  -8.936  14.333  1.00  0.720          C  
ATOM   1034  C   SER A  69      10.587  -8.302  14.284  1.00  0.730          C  
ATOM   1035  O   SER A  69       9.625  -8.862  14.810  1.00  0.810          O  
ATOM   1036  CB  SER A  69      12.666  -8.449  15.595  1.00  0.980          C  
ATOM   1037  OG  SER A  69      13.900  -9.081  15.787  1.00  0.980          O  
ATOM   1038  H   SER A  69      13.013  -7.643  12.964  1.00  0.790          H  
ATOM   1039  HA  SER A  69      11.860 -10.017  14.386  1.00  0.860          H  
ATOM   1040 1HB  SER A  69      12.813  -7.370  15.537  1.00  1.180          H  
ATOM   1041 2HB  SER A  69      12.020  -8.643  16.447  1.00  1.180          H  
ATOM   1042  HG  SER A  69      14.513  -8.598  15.188  1.00  1.180          H  
ATOM   1043  N   ASN A  70      10.494  -7.101  13.703  1.00  0.660          N  
ATOM   1044  CA  ASN A  70       9.270  -6.313  13.662  1.00  0.690          C  
ATOM   1045  C   ASN A  70       8.749  -6.003  12.257  1.00  0.700          C  
ATOM   1046  O   ASN A  70       7.952  -5.079  12.087  1.00  0.770          O  
ATOM   1047  CB  ASN A  70       9.491  -5.020  14.413  1.00  0.950          C  
ATOM   1048  CG  ASN A  70       9.647  -5.219  15.887  1.00  0.950          C  
ATOM   1049  OD1 ASN A  70       8.671  -5.501  16.591  1.00  0.950          O  
ATOM   1050  ND2 ASN A  70      10.850  -5.087  16.378  1.00  0.950          N  
ATOM   1051  H   ASN A  70      11.333  -6.681  13.312  1.00  0.790          H  
ATOM   1052  HA  ASN A  70       8.488  -6.877  14.172  1.00  0.830          H  
ATOM   1053 1HB  ASN A  70      10.396  -4.559  14.030  1.00  1.140          H  
ATOM   1054 2HB  ASN A  70       8.667  -4.331  14.233  1.00  1.140          H  
ATOM   1055 1HD2 ASN A  70      11.004  -5.212  17.358  1.00  1.140          H  
ATOM   1056 2HD2 ASN A  70      11.613  -4.865  15.773  1.00  1.140          H  
ATOM   1057  N   CYS A  71       9.165  -6.765  11.250  1.00  0.660          N  
ATOM   1058  CA  CYS A  71       8.710  -6.464   9.896  1.00  0.700          C  
ATOM   1059  C   CYS A  71       8.632  -7.705   8.962  1.00  0.810          C  
ATOM   1060  O   CYS A  71       9.384  -8.670   9.124  1.00  0.840          O  
ATOM   1061  CB  CYS A  71       9.662  -5.407   9.309  1.00  0.960          C  
ATOM   1062  SG  CYS A  71       9.230  -4.751   7.708  1.00  0.960          S  
ATOM   1063  H   CYS A  71       9.832  -7.508  11.431  1.00  0.790          H  
ATOM   1064  HA  CYS A  71       7.731  -6.016  10.002  1.00  0.840          H  
ATOM   1065 1HB  CYS A  71       9.737  -4.570  10.006  1.00  1.160          H  
ATOM   1066 2HB  CYS A  71      10.652  -5.831   9.222  1.00  1.160          H  
ATOM   1067  N   PRO A  72       7.629  -7.801   8.072  1.00  0.910          N  
ATOM   1068  CA  PRO A  72       7.550  -8.821   7.047  1.00  1.020          C  
ATOM   1069  C   PRO A  72       8.684  -8.550   6.046  1.00  0.980          C  
ATOM   1070  O   PRO A  72       9.065  -7.404   5.870  1.00  0.890          O  
ATOM   1071  CB  PRO A  72       6.154  -8.605   6.449  1.00  1.530          C  
ATOM   1072  CG  PRO A  72       5.817  -7.164   6.752  1.00  1.530          C  
ATOM   1073  CD  PRO A  72       6.453  -6.888   8.101  1.00  1.530          C  
ATOM   1074  HA  PRO A  72       7.601  -9.809   7.511  1.00  1.220          H  
ATOM   1075 1HB  PRO A  72       6.164  -8.824   5.371  1.00  1.840          H  
ATOM   1076 2HB  PRO A  72       5.444  -9.318   6.917  1.00  1.840          H  
ATOM   1077 1HG  PRO A  72       6.223  -6.508   5.962  1.00  1.840          H  
ATOM   1078 2HG  PRO A  72       4.726  -7.021   6.757  1.00  1.840          H  
ATOM   1079 1HD  PRO A  72       6.715  -5.836   8.118  1.00  1.840          H  
ATOM   1080 2HD  PRO A  72       5.770  -7.165   8.923  1.00  1.840          H  
ATOM   1081  N   PRO A  73       9.193  -9.564   5.353  1.00  1.060          N  
ATOM   1082  CA  PRO A  73       8.867 -10.974   5.359  1.00  1.170          C  
ATOM   1083  C   PRO A  73       9.602 -11.805   6.404  1.00  1.140          C  
ATOM   1084  O   PRO A  73      10.029 -12.914   6.097  1.00  1.210          O  
ATOM   1085  CB  PRO A  73       9.326 -11.382   3.958  1.00  1.750          C  
ATOM   1086  CG  PRO A  73      10.552 -10.520   3.725  1.00  1.750          C  
ATOM   1087  CD  PRO A  73      10.227  -9.197   4.388  1.00  1.750          C  
ATOM   1088  HA  PRO A  73       7.779 -11.102   5.462  1.00  1.400          H  
ATOM   1089 1HB  PRO A  73       9.540 -12.460   3.914  1.00  2.110          H  
ATOM   1090 2HB  PRO A  73       8.526 -11.185   3.228  1.00  2.110          H  
ATOM   1091 1HG  PRO A  73      11.440 -11.005   4.170  1.00  2.110          H  
ATOM   1092 2HG  PRO A  73      10.753 -10.420   2.650  1.00  2.110          H  
ATOM   1093 1HD  PRO A  73      11.104  -8.793   4.913  1.00  2.110          H  
ATOM   1094 2HD  PRO A  73       9.824  -8.478   3.660  1.00  2.110          H  
ATOM   1095  N   TYR A  74       9.748 -11.306   7.628  1.00  1.050          N  
ATOM   1096  CA  TYR A  74      10.386 -12.092   8.655  1.00  1.040          C  
ATOM   1097  C   TYR A  74       9.302 -12.440   9.657  1.00  1.090          C  
ATOM   1098  O   TYR A  74       9.191 -13.587  10.102  1.00  1.160          O  
ATOM   1099  CB  TYR A  74      11.550 -11.299   9.216  1.00  1.460          C  
ATOM   1100  CG  TYR A  74      12.489 -10.945   8.080  1.00  1.460          C  
ATOM   1101  CD1 TYR A  74      12.632  -9.626   7.657  1.00  1.460          C  
ATOM   1102  CD2 TYR A  74      13.154 -11.951   7.421  1.00  1.460          C  
ATOM   1103  CE1 TYR A  74      13.462  -9.335   6.599  1.00  1.460          C  
ATOM   1104  CE2 TYR A  74      13.960 -11.660   6.363  1.00  1.460          C  
ATOM   1105  CZ  TYR A  74      14.129 -10.365   5.952  1.00  1.460          C  
ATOM   1106  OH  TYR A  74      14.963 -10.113   4.879  1.00  1.460          O  
ATOM   1107  H   TYR A  74       9.450 -10.372   7.900  1.00  1.260          H  
ATOM   1108  HA  TYR A  74      10.754 -13.023   8.233  1.00  1.250          H  
ATOM   1109 1HB  TYR A  74      11.200 -10.381   9.689  1.00  1.750          H  
ATOM   1110 2HB  TYR A  74      12.093 -11.881   9.959  1.00  1.750          H  
ATOM   1111  HD1 TYR A  74      12.089  -8.826   8.165  1.00  1.750          H  
ATOM   1112  HD2 TYR A  74      13.032 -12.984   7.735  1.00  1.750          H  
ATOM   1113  HE1 TYR A  74      13.588  -8.306   6.265  1.00  1.750          H  
ATOM   1114  HE2 TYR A  74      14.481 -12.463   5.844  1.00  1.750          H  
ATOM   1115  HH  TYR A  74      15.193  -9.157   4.835  1.00  1.750          H  
ATOM   1116  N   VAL A  75       8.477 -11.446   9.972  1.00  1.060          N  
ATOM   1117  CA  VAL A  75       7.339 -11.635  10.857  1.00  1.100          C  
ATOM   1118  C   VAL A  75       6.070 -11.119  10.183  1.00  1.180          C  
ATOM   1119  O   VAL A  75       5.203 -10.549  10.847  1.00  1.240          O  
ATOM   1120  OXT VAL A  75       5.835 -11.430   9.017  1.00  1.650          O  
ATOM   1121  CB  VAL A  75       7.536 -10.942  12.211  1.00  1.460          C  
ATOM   1122  CG1 VAL A  75       8.718 -11.554  12.926  1.00  1.460          C  
ATOM   1123  CG2 VAL A  75       7.756  -9.488  12.016  1.00  1.460          C  
ATOM   1124  H   VAL A  75       8.676 -10.525   9.585  1.00  1.270          H  
ATOM   1125  HA  VAL A  75       7.215 -12.702  11.043  1.00  1.320          H  
ATOM   1126  HB  VAL A  75       6.650 -11.102  12.821  1.00  1.750          H  
ATOM   1127 1HG1 VAL A  75       8.841 -11.076  13.894  1.00  1.750          H  
ATOM   1128 2HG1 VAL A  75       8.544 -12.619  13.065  1.00  1.750          H  
ATOM   1129 3HG1 VAL A  75       9.623 -11.409  12.338  1.00  1.750          H  
ATOM   1130 1HG2 VAL A  75       7.884  -9.020  12.982  1.00  1.750          H  
ATOM   1131 2HG2 VAL A  75       8.646  -9.370  11.432  1.00  1.750          H  
ATOM   1132 3HG2 VAL A  75       6.914  -9.027  11.507  1.00  1.750          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 -412.846 44.4869 307.66 -23.8127 8.27786 16.9922 167.521 -175.927 -0.37573 -3.1648 -142.981 -25.9121 -68.3295 -2.13751 -6.41373 -7.15066 -1.89738 1.53242 4.29756 32.8211 58.5343 -10.474 12.3355 18.5969 -1.05321 42.3019 -167.118
MET:NtermProteinFull_1 -2.73926 0.2206 0.96049 -0.5199 0.07978 0.04662 0.72807 -0.70067 -0 -0 0.05236 0.46372 0 0 0 0 0 -0.01125 0.2376 2.5776 0 0 0 0.60916 0 0.078 2.08293
ASN_2 -4.20337 0.24653 3.0467 -0.39464 0.11222 0.781 1.92403 -1.8089 -0.0068 -0.0553 -1.96074 -1.9519 0 0 0 0 0 0.05094 0.1209 0 2.27232 -0.75163 0 -0.93687 0.01629 0.32656 -3.17264
LYS_3 -5.19331 0.53478 4.06513 -0.44145 0.07901 0.26413 2.01329 -2.03855 -0 -0 -0.86708 -0.18846 0 0 0 0 0 -0.05567 0.03949 1.77571 0 -0.0611 0 -1.5107 0.00454 0.35295 -1.22729
LEU_4 -3.26863 0.24855 3.07892 -0.49124 0.251 0.12368 1.26347 -1.6688 -0 -0 -0.72618 0.20809 0 0 0 0 0 -0.02414 0.01129 0.28723 0 -0.30753 0 0.18072 -0.19767 0.2995 -0.73174
ALA_5 -4.21898 0.27166 3.80328 -0.02149 0 0 2.50556 -2.27657 -0 -0 -1.74289 -0.35573 0 0 0 0 0 -0.021 0 0 0 -0.08339 0 1.8394 -0.29557 0.32354 -0.27216
ILE_6 -8.62429 0.73651 5.47163 -0.50194 0.33078 0.10074 3.14584 -3.15251 -0 -0 -2.15336 0.04729 0 0 0 0 0 -0.062 0.02292 0.49996 0 -0.45053 0 0.73287 -0.07571 0.36837 -3.56342
LEU_7 -5.18897 0.30863 4.58094 -0.47851 0.19014 0.10847 2.18636 -2.39184 -0 -5e-05 -2.03758 0.23505 0 0 0 0 0 0.00147 0.04306 0.42152 0 -0.25768 0 0.18072 -0.0953 0.40939 -1.78417
ALA_8 -3.9869 0.1735 3.72052 -0.02169 0 0 2.12146 -2.2023 -0 -0 -1.81168 -0.34907 0 0 0 0 0 -0.04024 0 0 0 -0.15447 0 1.8394 -0.26102 0.24589 -0.72661
ILE_9 -7.92287 0.78045 4.64059 -0.51492 0.33877 0.10705 2.95279 -3.03524 -0 -0 -2.52922 -0.07308 0 0 0 0 0 -0.05954 0.02062 0.59288 0 -0.49207 0 0.73287 -0.10908 0.43916 -4.13084
ILE_10 -8.67791 1.20907 3.56263 -0.69451 0.64793 0.16919 2.77706 -2.87694 -0 -0 -2.50283 0.14675 0 0 0 0 0 -0.01591 0.05195 0.59499 0 -0.27322 0 0.73287 -0.04477 1.06267 -4.13099
ALA_11 -4.9981 0.33781 4.12009 -0.0205 0 0 2.63937 -2.58453 -0 -0 -2.08167 -0.35592 0 0 0 0 0 0.00128 0 0 0 -0.23097 0 1.8394 -0.2182 0.93119 -0.62074
MET_12 -5.76799 0.47159 4.75544 -0.33004 0.05401 0.10159 2.35131 -2.66382 -0 -0 -2.07041 -0.0275 0 0 0 0 0 0.06916 0.00868 1.75546 0 -0.01137 0 0.60916 -0.20721 0.41246 -0.48947
VAL_13 -8.3557 1.44167 3.3583 -0.30443 0.17307 0.0608 3.25897 -2.98582 -0 -0 -2.15604 0.03159 0 0 0 0 0 0.0964 0.09757 0.05405 0 -0.29678 0 1.9342 -0.1008 0.8522 -2.84075
LEU_14 -6.99613 0.52256 4.21517 -0.48421 0.25802 0.12118 2.88999 -2.89285 -0.00179 -0.02594 -2.45903 0.20744 0 0 0 0 0 0.08938 0.01297 0.33125 0 -0.3084 0 0.18072 -0.19689 0.92874 -3.60783
PHE_15 -5.82072 0.41023 4.69844 -0.53053 0.20829 0.24786 2.66387 -2.84298 -0 -0 -1.68619 -0.26364 0 0 0 0 0 0.0838 0.17892 0 3.03108 -0.00565 0 1.0402 -0.26219 0.53389 1.68468
SER_16 -5.36665 0.80035 5.52331 -0.02462 0 0.05742 3.39007 -2.97075 -0.01856 -0.14338 -2.5449 -0.57889 0 0 0 0 0 0.02362 0.02989 0.7645 0 0.32872 0.6003 -0.77834 -0.04689 0.53561 -0.4192
ALA_17 -7.24166 1.6964 4.63021 -0.02266 0 0 3.03655 -3.48267 -0.01139 -0.07057 -2.25499 -0.37093 0 0 0 0 0 0.09873 0 0 0 -0.37249 0 1.8394 -0.24101 0.7322 -2.03489
ASN_18 -4.27958 0.25466 4.86418 -0.16675 0.01159 0.2412 2.19011 -2.45978 -0 -0 -1.77553 -0.41333 0 0 0 -0.73327 0 0.06892 0.02132 0 1.45528 0.18072 0 -0.93687 -0.33294 0.69576 -1.1143
ALA_19 -2.52135 0.43463 2.74528 -0.02389 5e-05 0 1.67018 -1.60054 -0.01123 -0.13011 -0.83328 -0.33586 0 0 0 0 0 -0.05071 0 0 0 0.0915 0 1.8394 -0.03019 0.62934 1.87322
PHE_20 -11.4538 2.74489 4.31097 -0.81796 0.31455 0.31324 3.45324 -3.69591 -0 -0 -2.04447 -0.52056 0 0 0 0 0 -0.00455 0.00073 0 3.40805 -0.12893 0 1.0402 0.0662 1.2728 -1.74128
ARG_21 -6.87822 0.49805 6.24894 -1.09003 0.24705 0.78363 3.26927 -3.19897 -0.00957 -0.07143 -3.2687 0.35825 0 0 -0.44971 -0.73327 0 0.19702 0.5563 2.95582 0 -0.14385 0 -1.2888 -0.15116 1.3608 -0.80857
PHE_22 -3.58159 0.17274 2.32893 -0.70671 0.06975 0.42204 0.95991 -1.27585 -0.01139 -0.07057 -0.41265 0.00618 0 0 0 0 0 0.0331 0.28005 0 2.12567 0.12439 0 1.0402 -0.37434 0.75829 1.88814
GLN_23 -5.44763 0.87577 4.18749 -0.26935 0.04219 0.22697 2.32715 -2.29212 -0.01123 -0.13011 -2.49048 -0.79412 0 0 0 0 0 0.07254 0.05904 0 2.79404 0.06497 0 -0.18838 0.05107 0.4509 -0.47128
SER_24 -3.48454 0.13349 3.77851 -0.02992 1e-05 0.04907 1.56401 -1.78719 -0 -0 -0.36339 -0.95226 0 0 0 0 0 -0.05148 0.03596 0.16512 0 -0.21058 0.74182 -0.77834 -0.13991 0.30793 -1.02168
ARG_25 -2.13961 0.34237 3.3378 -0.65639 0.13229 0.48245 1.26235 -1.39752 -0.00377 -0.03116 -1.17752 -0.17679 0 0 0 -0.93267 0 -0.04471 0.00388 1.7619 0 -0.17669 0 -1.2888 -0.48176 0.28914 -0.8952
LEU_26 -4.30437 0.40605 3.34924 -0.64879 0.18643 0.22012 1.36397 -1.57512 -0 -0 -1.39119 0.1975 0 0 -0.44423 0 0 -0.03796 0.09499 0.72211 0 -0.22235 0 0.18072 0.10033 0.31075 -1.4918
ARG_27 -4.90787 0.5407 5.23186 -0.87209 0.2029 0.60754 2.81958 -2.34755 -0 -0 -2.08297 -0.0058 0 0 -0.44423 0 0 -0.01034 0.01208 1.74158 0 -0.22136 0 -1.2888 0.13922 0.43712 -0.44843
SER_28 -2.65132 0.17631 3.08925 -0.02822 0 0.04428 1.67384 -1.52367 -0.00085 -0.00847 -0.84564 -1.03347 0 0 0 0 0 0.05199 0.00034 0.17892 0 -0.09169 0.60249 -0.77834 -0.45452 0.39973 -1.19906
ASN_29 -3.42227 0.275 3.32927 -0.18141 0.02698 0.27532 1.39859 -1.76774 -0.00085 -0.00847 -0.38303 -0.3556 0 0 0 0 0 -0.05182 0.00374 0 1.49413 0.02852 0 -0.93687 -0.40636 0.17118 -0.51167
VAL_30 -8.15257 1.46201 5.27122 -0.31282 0.23991 0.06978 3.48863 -3.24317 -0 -0 -2.33045 -0.37246 0 0 0 0 0 0.26857 0.0791 0.46959 0 -0.31293 0 1.9342 -0.04864 0.62696 -0.86306
GLU_31 -4.38627 0.29972 5.17852 -0.33469 0.06856 0.40581 2.42487 -2.47112 -0 -0 -1.59408 -0.66367 0 0 0 0 0 0.05655 0.00434 0 3.2519 -0.20414 0 -2.7348 -0.25059 0.72364 -0.22545
ALA_32 -3.85232 0.29843 4.42355 -0.02085 0 0 2.17548 -2.38605 -0 -0 -1.24631 -0.34398 0 0 0 0 0 0.13554 0 0 0 -0.17704 0 1.8394 -0.39268 0.33786 0.79102
LYS_33 -5.765 0.26457 5.33057 -0.30194 0.02502 0.13203 2.36193 -2.60858 -0.01078 -0.09788 -1.85725 -0.00073 0 0 0 0 0 -0.01982 0.01292 1.71744 0 -0.02971 0 -1.5107 -0.39624 0.31108 -2.44305
THR_34 -7.50879 1.02652 6.08955 -0.19133 0.08554 0.06509 3.67016 -3.40913 -0.00634 -0.08717 -3.41116 -0.10054 0 0 0 0 0 -0.00012 0.00692 0.05276 0 -0.0064 2.48033 -1.0874 -0.13577 0.39044 -2.07685
GLY_35 -3.55795 0.19237 4.53066 -4e-05 0 0 2.16093 -2.24626 -0 -0 -2.47211 -0.41183 0 0 0 0 0 -0.11412 0 0 0 0.13382 0 0.83697 0.76293 0.31903 0.13439
ASP_36 -3.58798 0.12487 4.99144 -0.10768 0.00811 0.32657 2.08337 -2.31971 -0.00125 -0.02712 -1.72095 -0.32837 0 0 0 0 0 0.0123 0.00023 0 1.71382 0.26438 0 -2.3716 0.57689 0.21301 -0.14965
ALA_37 -6.16001 0.85658 2.89524 -0.02148 0 0 2.85161 -2.61712 -0 -0 -2.19537 -0.35072 0 0 0 0 0 -0.03761 0 0 0 -0.15957 0 1.8394 -0.21917 0.30631 -3.0119
CYS_38 -8.06749 0.65984 5.23329 -0.03991 0 0.01566 2.99142 -2.84888 -1e-05 -0.0002 -3.24599 -0.30355 0 0 0 0 0 0.04149 0.02917 0.27796 0 0.27229 0 3.6196 -0.00626 0.29908 -1.0725
GLU_39 -4.89342 0.42183 5.15016 -0.34157 0.09373 0.39616 2.6571 -2.60777 -0.0043 -0.04985 -2.57488 -0.61437 0 0 0 0 0 0.06071 0.0156 0 3.25769 -0.13665 0 -2.7348 -0.04701 0.41129 -1.54035
GLN_40 -7.34091 0.63353 5.80128 -0.69902 0.14077 0.69985 3.18639 -3.16824 -0 -0 -3.11649 -0.26843 0 0 0 -0.66517 0 0.18393 0.22438 0 2.96097 -0.22074 0 -0.18838 -0.36782 0.64078 -1.56334
ALA_41 -6.85705 0.85262 3.47299 -0.02171 0 0 2.66496 -3.00021 -0 -0 -2.63506 -0.39175 0 0 0 0 0 0.039 0 0 0 -0.25505 0 1.8394 -0.36583 0.63226 -4.02542
ALA_42 -6.51281 0.89249 3.64778 -0.01959 0 0 2.44042 -2.81576 -0.00437 -0.05664 -1.74885 -0.33456 0 0 0 0 0 -0.03064 0 0 0 -0.0253 0 1.8394 -0.19979 0.57817 -2.35004
ILE_43 -6.29544 0.56265 4.40452 -0.5135 0.49924 0.10522 1.78797 -2.45082 -0.01309 -0.12177 -0.86245 0.00204 0 0 0 0 0 -0.02282 0.03889 0.67477 0 -0.33205 0 0.73287 -0.04659 0.48205 -1.36832
GLN_44 -7.93466 0.78268 4.68692 -0.59117 0.04228 0.6739 2.24759 -2.63222 -0.0068 -0.05525 -2.51076 -0.45713 0 0 0 -0.66517 0 -0.04766 0.20973 0 2.45117 -0.18416 0 -0.18838 -0.27392 0.48581 -3.96719
CYS:disulfide_45 -4.32316 0.58323 2.92683 -0.05004 0.02176 0.0242 1.34759 -1.73878 -0.00058 -0.00155 -1.13859 -0.46181 0 0 0 0 -0.40267 -0.10992 0.07324 0.05357 0 0.28237 0 3.6196 -0.06154 0.55678 1.20054
VAL_46 -6.69865 0.83755 3.01615 -0.28809 0.21716 0.06996 2.62719 -2.51016 -0 -0 -2.19565 -0.62532 0 0 0 0 0 -0.04721 3e-05 0.16123 0 -0.33862 0 1.9342 0.28363 0.51723 -3.03937
GLU_47 -5.98374 0.50174 4.99853 -0.21861 0.04662 0.32244 2.64901 -2.52815 -0.00058 -0.00155 -3.40649 -0.55183 0 0 0 -1.24423 0 -0.03837 0.02623 0 4.19368 -0.32756 0 -2.7348 -0.20975 0.48303 -4.02434
SER_48 -2.84383 0.1711 2.85238 -0.02968 0.00019 0.04914 0.76202 -1.52648 -0.00124 -0.01001 0.12906 -0.99815 0 0 0 0 0 0.08685 0.00151 0.17001 0 -0.32042 0.60266 -0.77834 -0.63925 0.21787 -2.10463
ALA_49 -6.1644 1.3971 2.76605 -0.01892 0 0 2.92904 -2.53999 -0.01514 -0.10612 -2.08901 -0.34734 0 0 0 0 0 0.01669 0 0 0 0.27021 0 1.8394 -0.07886 0.52338 -1.61791
CYS:disulfide_50 -8.1345 0.5362 4.46886 -0.03779 0 0.01402 2.65052 -2.70862 -0.02156 -0.14706 -1.86753 -0.41914 0 0 0 0 -0.54602 -0.04688 0.04211 0.34732 0 0.30102 0 3.6196 0.3916 0.75108 -0.80676
GLU_51 -3.20546 0.30822 4.01678 -0.3592 0.10415 0.45323 1.3475 -1.82005 -0.00076 -0.01771 -0.53185 -0.63562 0 0 0 0 0 -0.08436 0.01602 0 3.45445 -0.26627 0 -2.7348 -0.08647 0.44195 0.39975
SER_52 -3.19793 0.17914 3.48926 -0.02608 0.00338 0.02555 1.63525 -1.68923 -0.00124 -0.01001 -1.3224 0.07391 0 0 -0.44971 0 0 -0.04099 0.04257 0.56747 0 -0.0425 0.6058 -0.77834 -0.23192 0.37665 -0.79137
LEU_53 -9.15433 1.96414 1.43115 -0.56529 0.27226 0.13161 1.63833 -2.27338 -0.00329 -0.06443 -0.79266 0.27665 0 0 0 0 0 0.27036 0.21818 0.40655 0 -0.27307 0 0.18072 0.08599 1.18593 -5.06458
CYS_54 -6.91867 1.05233 3.58701 -0.04883 0 0.01559 1.33931 -1.70822 -0.03669 -0.25318 -2.19169 -0.173 0 0 0 0 0 0.02829 0.02679 0.19051 0 0.05316 0 3.6196 -0.07316 1.40984 -0.08101
THR_55 -4.39635 0.24799 5.57522 -0.11989 0.07415 0.07935 2.94441 -2.36174 -0.0082 -0.05188 -4.55139 -0.39079 0 0 -1.85409 0 0 0.02688 0.28702 0.08533 0 -0.56084 2.27451 -1.0874 -0.24171 0.78422 -3.24519
GLU_56 -2.95942 0.21405 4.28818 -0.65599 0.24846 1.8153 1.9295 -1.72465 -0.01743 -0.14224 -3.31167 -2.55106 0 0 -0.75304 -0.93267 0 -0.01827 0.01369 0 2.05333 0.53171 0 -2.7348 0.35085 0.59815 -3.75801
GLY_57 -2.494 0.09838 3.44216 -0.00024 0 0 1.20081 -1.52677 -0.00819 -0.05169 -2.39739 -0.25236 0 0 0 0 0 -0.06266 0 0 0 -1.47878 0 0.83697 0.57465 0.30971 -1.80941
GLU_58 -2.5635 0.10198 3.19513 -0.45641 0.22661 1.42049 1.2669 -1.51212 -0.02248 -0.20649 -1.49958 -3.03363 0 0 0 0 0 -0.09549 0.00482 0 3.82714 -0.33835 0 -2.7348 -0.20495 0.36252 -2.2622
ASP_59 -6.03783 0.55081 7.65279 -0.19266 0.00265 0.62054 3.35314 -3.266 -0.02354 -0.13965 -4.48035 -0.21011 0 0 -1.10105 0 0 0.18167 0.03274 0 2.91606 0.1531 0 -2.3716 0.16336 0.60758 -1.58835
ARG_60 -7.25194 0.82796 6.85815 -0.91584 0.17049 0.56143 2.81147 -3.16178 -0.01724 -0.15571 -2.32428 0.49654 0 0 0 0 0 -0.06953 0.06642 3.20861 0 -0.1828 0 -1.2888 0.24193 0.58383 0.45892
THR_61 -5.02305 0.48507 5.61349 -0.20154 0.13973 0.0724 2.56098 -2.70319 -0 -0 -3.04282 -0.10245 0 0 0 0 0 -0.00167 0.00021 0.05239 0 -0.01357 2.27661 -1.0874 -0.13192 0.35023 -0.75652
GLY_62 -3.47567 0.15392 4.2265 -4e-05 0 0 2.07768 -2.12028 -0 -0 -2.34791 -0.40794 0 0 0 0 0 -0.05567 0 0 0 0.52111 0 0.83697 0.33485 0.24493 -0.01154
CYS:disulfide_63 -7.03848 0.42108 4.37106 -0.05373 0 0.04278 2.66639 -2.57221 -0 -0 -2.14337 -0.37908 0 0 0 0 -0.54602 -0.00793 0.38229 0.82266 0 0.27068 0 3.6196 0.50106 0.52493 0.88172
TYR_64 -9.1275 0.73385 5.95374 -0.59784 0.06626 0.30123 3.39113 -3.37276 -0.018 -0.17342 -2.56659 -0.2551 0 0 0 0 0 -0.0094 0.01899 0 2.39713 0.0264 0.01135 1.2797 0.24355 0.4177 -1.27957
MET_65 -4.66423 0.31322 5.25477 -0.41222 0.13422 0.13456 2.52538 -2.54707 -0 -0 -2.34862 -0.20591 0 0 -0.45884 0 0 0.15732 0.0151 1.95561 0 0.04433 0 0.60916 0.01391 0.24745 0.76814
TYR_66 -8.26673 0.93459 5.90717 -0.94009 0.18229 0.3667 3.22401 -3.41779 -0.03133 -0.28454 -3.88564 -0.27873 0 0 0 0 0 0.1339 0.00109 0 1.95684 -0.38165 0.00075 1.2797 0.12264 0.41776 -2.95907
ILE_67 -9.97583 0.98463 4.04045 -0.50625 0.43184 0.10423 2.54775 -3.12424 -0 -0 -1.19919 -0.03055 0 0 0 0 0 -0.04662 0.03648 0.76658 0 -0.24447 0 0.73287 0.03322 0.50437 -4.94473
TYR_68 -7.19683 0.7017 3.43121 -0.60143 0.1583 0.30888 1.79448 -2.32888 -0 -0 -2.54299 -0.3001 0 0 0 -0.57251 0 -0.08307 0.19378 0 3.03664 0.02502 0.24439 1.2797 -0.20139 0.55171 -2.10139
SER_69 -3.85335 0.26905 4.1266 -0.02998 0.00012 0.02316 1.91711 -2.08595 -0 -0 -1.44506 -0.12807 0 0 -0.45884 0 0 -0.02232 0.01917 0.48756 0 0.16537 1.75429 -0.77834 0.35865 0.53345 0.85262
ASN_70 -4.06396 0.19071 2.75232 -0.21283 0.05094 0.34587 1.34598 -1.59684 -0.01388 -0.10613 -1.27886 -0.58319 0 0 0 0 0 -0.02977 0.00609 0 2.25324 -0.60356 0 -0.93687 0.3864 0.38177 -1.71258
CYS:disulfide_71 -5.15889 0.97958 4.27241 -0.04639 0 0.0321 2.49352 -2.18889 -0 -0 -1.88041 -0.45737 0 0 0 0 -0.40267 0.19775 0.02582 0.3396 0 -0.1865 0 3.6196 0.53586 1.29672 3.47185
PRO_72 -3.43091 0.74085 1.66513 -0.19059 0.00208 0.1377 0.74175 -0.81469 -0 -0 0.50477 0.02929 0 0 0 0 0 7e-05 0.02364 0.62702 0 -0.99457 0 -2.4119 0.44832 1.73736 -1.18467
PRO_73 -2.64761 0.15914 0.65923 -0.16709 0.09243 0.10758 0.14524 -0.46049 -0 -0 0.23455 0.28604 0 0 0 0 0 0.06675 0.0184 0.09982 0 -0.5246 0 -2.4119 0.49369 1.04866 -2.80017
TYR_74 -7.71732 0.8023 2.27899 -0.70477 0.11147 0.42101 1.98988 -1.93396 -0 -0 -1.83025 -0.10512 0 0 0 -0.67172 0 0.31369 0.13417 0 2.22968 -0.23324 0.14024 1.2797 1.0173 0.88739 -1.59059
VAL:CtermProteinFull_75 -4.36222 0.44906 2.40069 -0.35826 0.36034 0.14548 0.67496 -1.74086 -0 -0 -1.11382 -1.04968 0 0 0 0 0 0 0.00538 2.10613 0 0 0 1.9342 0.28253 0.77392 0.50786
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

