REMARK ID 4023 DOMAINID 4221 MODEL 1 ChtrB.20245.a
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 63.585
REMARK    S_0000_0001
REMARK    SCORE     total_score:        -293.874
REMARK    SCORE fa_intra_sol_xover4:          23.717
REMARK    SCORE     hbond_sr_bb:         -92.480
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.434
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -197.857
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.251
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -6.760
REMARK    SCORE          fa_atr:        -823.266
REMARK    SCORE           omega:          -1.125
REMARK    SCORE          fa_sol:         419.157
REMARK    SCORE     lk_ball_wtd:         -19.124
REMARK    SCORE         p_aa_pp:         -19.643
REMARK    SCORE     hbond_lr_bb:          -4.170
REMARK    SCORE     rama_prepro:          -2.908
REMARK    SCORE          fa_rep:         101.944
REMARK    SCORE          fa_dun:         143.870
REMARK    SCORE     cart_bonded:          81.660
REMARK    SCORE             ref:         114.928
REMARK    SCORE           score:        -293.874
ATOM      1  N   MET A   1      -0.243  -0.052  -0.114  1.00 10.86           N  
ATOM      2  CA  MET A   1       1.167  -0.345   0.168  1.00 10.52           C  
ATOM      3  C   MET A   1       2.051   0.908   0.373  1.00 10.10           C  
ATOM      4  O   MET A   1       3.245   0.771   0.675  1.00  9.69           O  
ATOM      5  CB  MET A   1       1.807  -1.256  -0.911  1.00 12.20           C  
ATOM      6  CG  MET A   1       1.350  -2.724  -0.989  1.00 12.20           C  
ATOM      7  SD  MET A   1       2.272  -3.598  -2.292  1.00 12.20           S  
ATOM      8  CE  MET A   1       1.913  -5.329  -2.019  1.00 12.20           C  
ATOM      9 1H   MET A   1      -0.692  -0.778  -0.664  1.00 13.03           H  
ATOM     10 2H   MET A   1      -0.737   0.029   0.762  1.00 13.03           H  
ATOM     11 3H   MET A   1      -0.331   0.827  -0.616  1.00 13.03           H  
ATOM     12  HA  MET A   1       1.191  -0.894   1.106  1.00 12.62           H  
ATOM     13 1HB  MET A   1       1.578  -0.896  -1.886  1.00 14.64           H  
ATOM     14 2HB  MET A   1       2.880  -1.230  -0.814  1.00 14.64           H  
ATOM     15 1HG  MET A   1       1.491  -3.241  -0.052  1.00 14.64           H  
ATOM     16 2HG  MET A   1       0.289  -2.762  -1.235  1.00 14.64           H  
ATOM     17 1HE  MET A   1       2.425  -5.929  -2.774  1.00 14.64           H  
ATOM     18 2HE  MET A   1       2.250  -5.627  -1.027  1.00 14.64           H  
ATOM     19 3HE  MET A   1       0.855  -5.488  -2.093  1.00 14.64           H  
ATOM     20  N   ALA A   2       1.457   2.116   0.350  1.00 10.33           N  
ATOM     21  CA  ALA A   2       2.213   3.380   0.489  1.00 10.15           C  
ATOM     22  C   ALA A   2       3.078   3.438   1.741  1.00  9.67           C  
ATOM     23  O   ALA A   2       4.176   4.007   1.725  1.00  9.38           O  
ATOM     24  CB  ALA A   2       1.280   4.568   0.519  1.00 11.62           C  
ATOM     25  H   ALA A   2       0.475   2.198   0.078  1.00 12.40           H  
ATOM     26  HA  ALA A   2       2.836   3.483  -0.381  1.00 12.18           H  
ATOM     27 1HB  ALA A   2       1.865   5.484   0.576  1.00 13.94           H  
ATOM     28 2HB  ALA A   2       0.675   4.582  -0.387  1.00 13.94           H  
ATOM     29 3HB  ALA A   2       0.625   4.501   1.386  1.00 13.94           H  
ATOM     30  N   CYS A   3       2.633   2.785   2.815  1.00  9.71           N  
ATOM     31  CA  CYS A   3       3.342   2.760   4.093  1.00  9.54           C  
ATOM     32  C   CYS A   3       4.794   2.306   3.961  1.00  9.24           C  
ATOM     33  O   CYS A   3       5.630   2.607   4.812  1.00  9.40           O  
ATOM     34  CB  CYS A   3       2.637   1.775   5.012  1.00 10.76           C  
ATOM     35  SG  CYS A   3       2.660   0.072   4.347  1.00 10.76           S  
ATOM     36  H   CYS A   3       1.727   2.337   2.770  1.00 11.65           H  
ATOM     37  HA  CYS A   3       3.316   3.761   4.525  1.00 11.45           H  
ATOM     38 1HB  CYS A   3       3.124   1.766   5.986  1.00 12.91           H  
ATOM     39 2HB  CYS A   3       1.602   2.075   5.154  1.00 12.91           H  
ATOM     40  HG  CYS A   3       4.002  -0.036   4.289  1.00 12.91           H  
ATOM     41  N   CYS A   4       5.072   1.550   2.911  1.00  9.08           N  
ATOM     42  CA  CYS A   4       6.391   1.043   2.622  1.00  9.09           C  
ATOM     43  C   CYS A   4       6.913   1.603   1.290  1.00  8.82           C  
ATOM     44  O   CYS A   4       8.104   1.875   1.148  1.00  8.84           O  
ATOM     45  CB  CYS A   4       6.388  -0.474   2.638  1.00 10.05           C  
ATOM     46  SG  CYS A   4       6.107  -1.228   4.250  1.00 10.05           S  
ATOM     47  H   CYS A   4       4.316   1.342   2.258  1.00 10.90           H  
ATOM     48  HA  CYS A   4       7.063   1.371   3.412  1.00 10.91           H  
ATOM     49 1HB  CYS A   4       5.592  -0.787   1.989  1.00 12.06           H  
ATOM     50 2HB  CYS A   4       7.276  -0.863   2.256  1.00 12.06           H  
ATOM     51  HG  CYS A   4       6.560  -2.453   3.917  1.00 12.06           H  
ATOM     52  N   ALA A   5       6.038   1.823   0.307  1.00  8.82           N  
ATOM     53  CA  ALA A   5       6.463   2.312  -1.017  1.00  8.85           C  
ATOM     54  C   ALA A   5       7.215   3.654  -0.915  1.00  8.75           C  
ATOM     55  O   ALA A   5       8.246   3.894  -1.572  1.00  8.83           O  
ATOM     56  CB  ALA A   5       5.237   2.491  -1.895  1.00  9.71           C  
ATOM     57  H   ALA A   5       5.055   1.595   0.462  1.00 10.58           H  
ATOM     58  HA  ALA A   5       7.126   1.579  -1.466  1.00 10.62           H  
ATOM     59 1HB  ALA A   5       5.504   2.844  -2.842  1.00 11.65           H  
ATOM     60 2HB  ALA A   5       4.702   1.545  -1.989  1.00 11.65           H  
ATOM     61 3HB  ALA A   5       4.614   3.215  -1.445  1.00 11.65           H  
ATOM     62  N   CYS A   6       6.752   4.486   0.016  1.00  8.83           N  
ATOM     63  CA  CYS A   6       7.314   5.807   0.260  1.00  9.07           C  
ATOM     64  C   CYS A   6       8.771   5.791   0.741  1.00  9.05           C  
ATOM     65  O   CYS A   6       9.510   6.757   0.540  1.00  9.41           O  
ATOM     66  CB  CYS A   6       6.465   6.502   1.316  1.00  9.93           C  
ATOM     67  SG  CYS A   6       6.492   5.645   2.925  1.00  9.93           S  
ATOM     68  H   CYS A   6       5.908   4.220   0.535  1.00 10.60           H  
ATOM     69  HA  CYS A   6       7.256   6.372  -0.670  1.00 10.88           H  
ATOM     70 1HB  CYS A   6       6.824   7.517   1.464  1.00 11.92           H  
ATOM     71 2HB  CYS A   6       5.429   6.555   0.981  1.00 11.92           H  
ATOM     72  HG  CYS A   6       5.604   4.676   2.575  1.00 11.92           H  
ATOM     73  N   VAL A   7       9.210   4.678   1.313  1.00  8.86           N  
ATOM     74  CA  VAL A   7      10.537   4.519   1.887  1.00  9.10           C  
ATOM     75  C   VAL A   7      11.633   4.724   0.873  1.00  9.18           C  
ATOM     76  O   VAL A   7      12.704   5.228   1.208  1.00  9.38           O  
ATOM     77  CB  VAL A   7      10.683   3.130   2.528  1.00  9.98           C  
ATOM     78  CG1 VAL A   7      12.141   2.844   2.965  1.00  9.98           C  
ATOM     79  CG2 VAL A   7       9.729   3.044   3.724  1.00  9.98           C  
ATOM     80  H   VAL A   7       8.591   3.868   1.348  1.00 10.63           H  
ATOM     81  HA  VAL A   7      10.654   5.271   2.670  1.00 10.92           H  
ATOM     82  HB  VAL A   7      10.430   2.393   1.797  1.00 11.98           H  
ATOM     83 1HG1 VAL A   7      12.195   1.848   3.399  1.00 11.98           H  
ATOM     84 2HG1 VAL A   7      12.816   2.886   2.114  1.00 11.98           H  
ATOM     85 3HG1 VAL A   7      12.453   3.580   3.704  1.00 11.98           H  
ATOM     86 1HG2 VAL A   7       9.792   2.056   4.175  1.00 11.98           H  
ATOM     87 2HG2 VAL A   7      10.003   3.798   4.461  1.00 11.98           H  
ATOM     88 3HG2 VAL A   7       8.707   3.222   3.396  1.00 11.98           H  
ATOM     89  N   TYR A   8      11.420   4.237  -0.344  1.00  9.22           N  
ATOM     90  CA  TYR A   8      12.444   4.321  -1.356  1.00  9.55           C  
ATOM     91  C   TYR A   8      12.160   5.407  -2.370  1.00  9.56           C  
ATOM     92  O   TYR A   8      12.754   5.422  -3.448  1.00  9.80           O  
ATOM     93  CB  TYR A   8      12.637   2.962  -2.001  1.00 10.57           C  
ATOM     94  CG  TYR A   8      13.200   1.968  -1.022  1.00 10.57           C  
ATOM     95  CD1 TYR A   8      12.402   0.999  -0.443  1.00 10.57           C  
ATOM     96  CD2 TYR A   8      14.535   2.035  -0.702  1.00 10.57           C  
ATOM     97  CE1 TYR A   8      12.960   0.102   0.433  1.00 10.57           C  
ATOM     98  CE2 TYR A   8      15.087   1.141   0.177  1.00 10.57           C  
ATOM     99  CZ  TYR A   8      14.300   0.175   0.740  1.00 10.57           C  
ATOM    100  OH  TYR A   8      14.842  -0.723   1.619  1.00 10.57           O  
ATOM    101  H   TYR A   8      10.502   3.869  -0.613  1.00 11.06           H  
ATOM    102  HA  TYR A   8      13.382   4.586  -0.869  1.00 11.46           H  
ATOM    103 1HB  TYR A   8      11.679   2.587  -2.363  1.00 12.68           H  
ATOM    104 2HB  TYR A   8      13.314   3.036  -2.854  1.00 12.68           H  
ATOM    105  HD1 TYR A   8      11.342   0.937  -0.687  1.00 12.68           H  
ATOM    106  HD2 TYR A   8      15.148   2.803  -1.155  1.00 12.68           H  
ATOM    107  HE1 TYR A   8      12.355  -0.665   0.878  1.00 12.68           H  
ATOM    108  HE2 TYR A   8      16.147   1.197   0.425  1.00 12.68           H  
ATOM    109  HH  TYR A   8      14.140  -1.278   1.972  1.00 12.68           H  
ATOM    110  N   GLY A   9      11.240   6.314  -2.037  1.00  9.48           N  
ATOM    111  CA  GLY A   9      10.933   7.400  -2.941  1.00  9.76           C  
ATOM    112  C   GLY A   9      10.078   7.031  -4.146  1.00  9.89           C  
ATOM    113  O   GLY A   9      10.250   7.630  -5.209  1.00 10.07           O  
ATOM    114  H   GLY A   9      10.772   6.289  -1.127  1.00 11.38           H  
ATOM    115 1HA  GLY A   9      10.424   8.180  -2.375  1.00 11.71           H  
ATOM    116 2HA  GLY A   9      11.868   7.838  -3.288  1.00 11.71           H  
ATOM    117  N   TYR A  10       9.192   6.035  -4.051  1.00 10.03           N  
ATOM    118  CA  TYR A  10       8.411   5.731  -5.242  1.00 10.39           C  
ATOM    119  C   TYR A  10       7.692   7.014  -5.685  1.00 10.22           C  
ATOM    120  O   TYR A  10       6.998   7.647  -4.891  1.00 10.23           O  
ATOM    121  CB  TYR A  10       7.402   4.647  -4.925  1.00 11.74           C  
ATOM    122  CG  TYR A  10       7.911   3.214  -4.781  1.00 11.74           C  
ATOM    123  CD1 TYR A  10       9.261   2.882  -4.588  1.00 11.74           C  
ATOM    124  CD2 TYR A  10       6.975   2.202  -4.849  1.00 11.74           C  
ATOM    125  CE1 TYR A  10       9.609   1.551  -4.471  1.00 11.74           C  
ATOM    126  CE2 TYR A  10       7.320   0.919  -4.722  1.00 11.74           C  
ATOM    127  CZ  TYR A  10       8.618   0.572  -4.538  1.00 11.74           C  
ATOM    128  OH  TYR A  10       8.920  -0.741  -4.419  1.00 11.74           O  
ATOM    129  H   TYR A  10       9.039   5.495  -3.191  1.00 12.04           H  
ATOM    130  HA  TYR A  10       9.077   5.409  -6.042  1.00 12.47           H  
ATOM    131 1HB  TYR A  10       6.895   4.908  -3.995  1.00 14.09           H  
ATOM    132 2HB  TYR A  10       6.683   4.660  -5.662  1.00 14.09           H  
ATOM    133  HD1 TYR A  10      10.038   3.639  -4.535  1.00 14.09           H  
ATOM    134  HD2 TYR A  10       5.943   2.440  -5.000  1.00 14.09           H  
ATOM    135  HE1 TYR A  10      10.645   1.287  -4.327  1.00 14.09           H  
ATOM    136  HE2 TYR A  10       6.555   0.167  -4.771  1.00 14.09           H  
ATOM    137  HH  TYR A  10       9.864  -0.884  -4.567  1.00 14.09           H  
ATOM    138  N   ASP A  11       7.830   7.393  -6.965  1.00 10.22           N  
ATOM    139  CA  ASP A  11       7.233   8.663  -7.405  1.00 10.25           C  
ATOM    140  C   ASP A  11       5.806   8.576  -7.979  1.00 10.36           C  
ATOM    141  O   ASP A  11       5.277   7.495  -8.261  1.00 10.93           O  
ATOM    142  CB  ASP A  11       8.186   9.298  -8.442  1.00 11.67           C  
ATOM    143  CG  ASP A  11       8.107  10.826  -8.533  1.00 11.67           C  
ATOM    144  OD1 ASP A  11       7.277  11.374  -7.849  1.00 11.67           O  
ATOM    145  OD2 ASP A  11       8.853  11.415  -9.273  1.00 11.67           O  
ATOM    146  H   ASP A  11       8.403   6.846  -7.584  1.00 12.26           H  
ATOM    147  HA  ASP A  11       7.199   9.324  -6.537  1.00 12.30           H  
ATOM    148 1HB  ASP A  11       9.215   9.020  -8.197  1.00 14.00           H  
ATOM    149 2HB  ASP A  11       7.968   8.889  -9.423  1.00 14.00           H  
ATOM    150  N   GLU A  12       5.260   9.733  -8.359  1.00  9.94           N  
ATOM    151  CA  GLU A  12       3.888   9.854  -8.878  1.00  9.78           C  
ATOM    152  C   GLU A  12       3.607   9.051 -10.137  1.00  9.46           C  
ATOM    153  O   GLU A  12       2.496   8.554 -10.324  1.00  9.65           O  
ATOM    154  CB  GLU A  12       3.556  11.319  -9.172  1.00 11.09           C  
ATOM    155  CG  GLU A  12       3.403  12.198  -7.941  1.00 11.09           C  
ATOM    156  CD  GLU A  12       3.093  13.634  -8.277  1.00 11.09           C  
ATOM    157  OE1 GLU A  12       3.092  13.966  -9.440  1.00 11.09           O  
ATOM    158  OE2 GLU A  12       2.854  14.397  -7.370  1.00 11.09           O  
ATOM    159  H   GLU A  12       5.790  10.581  -8.142  1.00 11.93           H  
ATOM    160  HA  GLU A  12       3.211   9.500  -8.102  1.00 11.74           H  
ATOM    161 1HB  GLU A  12       4.345  11.748  -9.790  1.00 13.31           H  
ATOM    162 2HB  GLU A  12       2.629  11.372  -9.742  1.00 13.31           H  
ATOM    163 1HG  GLU A  12       2.604  11.799  -7.319  1.00 13.31           H  
ATOM    164 2HG  GLU A  12       4.330  12.156  -7.366  1.00 13.31           H  
ATOM    165  N   ILE A  13       4.599   8.932 -11.005  1.00  9.21           N  
ATOM    166  CA  ILE A  13       4.433   8.209 -12.253  1.00  9.13           C  
ATOM    167  C   ILE A  13       5.353   7.000 -12.315  1.00  9.11           C  
ATOM    168  O   ILE A  13       5.688   6.519 -13.398  1.00  9.25           O  
ATOM    169  CB  ILE A  13       4.678   9.142 -13.455  1.00 10.15           C  
ATOM    170  CG1 ILE A  13       6.124   9.733 -13.389  1.00 10.15           C  
ATOM    171  CG2 ILE A  13       3.612  10.249 -13.446  1.00 10.15           C  
ATOM    172  CD1 ILE A  13       6.576  10.451 -14.641  1.00 10.15           C  
ATOM    173  H   ILE A  13       5.485   9.373 -10.796  1.00 11.05           H  
ATOM    174  HA  ILE A  13       3.408   7.848 -12.311  1.00 10.96           H  
ATOM    175  HB  ILE A  13       4.597   8.570 -14.378  1.00 12.18           H  
ATOM    176 1HG1 ILE A  13       6.182  10.434 -12.558  1.00 12.18           H  
ATOM    177 2HG1 ILE A  13       6.826   8.926 -13.210  1.00 12.18           H  
ATOM    178 1HG2 ILE A  13       3.741  10.910 -14.294  1.00 12.18           H  
ATOM    179 2HG2 ILE A  13       2.625   9.789 -13.500  1.00 12.18           H  
ATOM    180 3HG2 ILE A  13       3.686  10.828 -12.526  1.00 12.18           H  
ATOM    181 1HD1 ILE A  13       7.593  10.814 -14.496  1.00 12.18           H  
ATOM    182 2HD1 ILE A  13       6.555   9.756 -15.481  1.00 12.18           H  
ATOM    183 3HD1 ILE A  13       5.927  11.293 -14.852  1.00 12.18           H  
ATOM    184  N   CYS A  14       5.816   6.547 -11.152  1.00  9.13           N  
ATOM    185  CA  CYS A  14       6.696   5.390 -11.085  1.00  9.28           C  
ATOM    186  C   CYS A  14       6.186   4.317 -10.130  1.00  9.07           C  
ATOM    187  O   CYS A  14       6.361   3.123 -10.371  1.00  9.19           O  
ATOM    188  CB  CYS A  14       8.086   5.824 -10.661  1.00 10.26           C  
ATOM    189  SG  CYS A  14       8.771   7.085 -11.733  1.00 10.26           S  
ATOM    190  H   CYS A  14       5.504   6.995 -10.291  1.00 10.96           H  
ATOM    191  HA  CYS A  14       6.762   4.952 -12.079  1.00 11.14           H  
ATOM    192 1HB  CYS A  14       8.070   6.195  -9.644  1.00 12.31           H  
ATOM    193 2HB  CYS A  14       8.741   4.965 -10.696  1.00 12.31           H  
ATOM    194  HG  CYS A  14       8.119   6.671 -12.831  1.00 12.31           H  
ATOM    195  N   CYS A  15       5.561   4.755  -9.045  1.00  8.89           N  
ATOM    196  CA  CYS A  15       5.145   3.926  -7.938  1.00  8.83           C  
ATOM    197  C   CYS A  15       4.352   2.688  -8.318  1.00  8.65           C  
ATOM    198  O   CYS A  15       3.314   2.747  -8.976  1.00  8.89           O  
ATOM    199  CB  CYS A  15       4.306   4.798  -7.004  1.00  9.72           C  
ATOM    200  SG  CYS A  15       3.742   4.011  -5.551  1.00  9.72           S  
ATOM    201  H   CYS A  15       5.421   5.753  -8.916  1.00 10.67           H  
ATOM    202  HA  CYS A  15       6.032   3.596  -7.424  1.00 10.60           H  
ATOM    203 1HB  CYS A  15       4.880   5.668  -6.702  1.00 11.66           H  
ATOM    204 2HB  CYS A  15       3.438   5.166  -7.548  1.00 11.66           H  
ATOM    205  HG  CYS A  15       2.808   4.907  -5.252  1.00 11.66           H  
ATOM    206  N   ARG A  16       4.835   1.552  -7.816  1.00  8.40           N  
ATOM    207  CA  ARG A  16       4.253   0.242  -8.037  1.00  8.34           C  
ATOM    208  C   ARG A  16       3.225  -0.138  -6.991  1.00  8.12           C  
ATOM    209  O   ARG A  16       2.742  -1.266  -6.998  1.00  8.06           O  
ATOM    210  CB  ARG A  16       5.327  -0.834  -8.051  1.00  9.03           C  
ATOM    211  CG  ARG A  16       6.336  -0.771  -9.167  1.00  9.03           C  
ATOM    212  CD  ARG A  16       5.761  -1.130 -10.480  1.00  9.03           C  
ATOM    213  NE  ARG A  16       6.811  -1.361 -11.459  1.00  9.03           N  
ATOM    214  CZ  ARG A  16       6.623  -1.622 -12.769  1.00  9.03           C  
ATOM    215  NH1 ARG A  16       5.409  -1.684 -13.280  1.00  9.03           N  
ATOM    216  NH2 ARG A  16       7.674  -1.817 -13.546  1.00  9.03           N  
ATOM    217  H   ARG A  16       5.689   1.602  -7.281  1.00 10.08           H  
ATOM    218  HA  ARG A  16       3.755   0.256  -9.006  1.00 10.01           H  
ATOM    219 1HB  ARG A  16       5.901  -0.752  -7.140  1.00 10.84           H  
ATOM    220 2HB  ARG A  16       4.871  -1.825  -8.063  1.00 10.84           H  
ATOM    221 1HG  ARG A  16       6.697   0.238  -9.255  1.00 10.84           H  
ATOM    222 2HG  ARG A  16       7.164  -1.433  -8.953  1.00 10.84           H  
ATOM    223 1HD  ARG A  16       5.150  -2.026 -10.396  1.00 10.84           H  
ATOM    224 2HD  ARG A  16       5.150  -0.301 -10.834  1.00 10.84           H  
ATOM    225  HE  ARG A  16       7.768  -1.320 -11.126  1.00 10.84           H  
ATOM    226 1HH1 ARG A  16       4.602  -1.538 -12.694  1.00 10.84           H  
ATOM    227 2HH1 ARG A  16       5.284  -1.880 -14.264  1.00 10.84           H  
ATOM    228 1HH2 ARG A  16       8.604  -1.773 -13.152  1.00 10.84           H  
ATOM    229 2HH2 ARG A  16       7.551  -2.013 -14.529  1.00 10.84           H  
ATOM    230  N   GLU A  17       2.902   0.771  -6.073  1.00  8.24           N  
ATOM    231  CA  GLU A  17       1.963   0.458  -4.999  1.00  8.31           C  
ATOM    232  C   GLU A  17       0.684  -0.173  -5.522  1.00  8.19           C  
ATOM    233  O   GLU A  17       0.310  -1.268  -5.109  1.00  8.15           O  
ATOM    234  CB  GLU A  17       1.547   1.742  -4.252  1.00  8.94           C  
ATOM    235  CG  GLU A  17       0.624   1.516  -3.106  1.00  8.94           C  
ATOM    236  CD  GLU A  17       0.029   2.711  -2.455  1.00  8.94           C  
ATOM    237  OE1 GLU A  17       0.201   3.808  -2.911  1.00  8.94           O  
ATOM    238  OE2 GLU A  17      -0.576   2.504  -1.395  1.00  8.94           O  
ATOM    239  H   GLU A  17       3.322   1.688  -6.129  1.00  9.89           H  
ATOM    240  HA  GLU A  17       2.442  -0.240  -4.307  1.00  9.97           H  
ATOM    241 1HB  GLU A  17       2.428   2.195  -3.817  1.00 10.73           H  
ATOM    242 2HB  GLU A  17       1.095   2.455  -4.939  1.00 10.73           H  
ATOM    243 1HG  GLU A  17      -0.163   0.800  -3.350  1.00 10.73           H  
ATOM    244 2HG  GLU A  17       1.243   1.097  -2.385  1.00 10.73           H  
ATOM    245  N   GLU A  18       0.017   0.503  -6.457  1.00  8.18           N  
ATOM    246  CA  GLU A  18      -1.257   0.009  -6.960  1.00  8.15           C  
ATOM    247  C   GLU A  18      -1.154  -1.331  -7.660  1.00  8.01           C  
ATOM    248  O   GLU A  18      -1.980  -2.219  -7.434  1.00  8.05           O  
ATOM    249  CB  GLU A  18      -1.882   1.022  -7.916  1.00  8.76           C  
ATOM    250  CG  GLU A  18      -3.238   0.597  -8.464  1.00  8.76           C  
ATOM    251  CD  GLU A  18      -3.868   1.615  -9.353  1.00  8.76           C  
ATOM    252  OE1 GLU A  18      -3.305   2.666  -9.519  1.00  8.76           O  
ATOM    253  OE2 GLU A  18      -4.920   1.327  -9.889  1.00  8.76           O  
ATOM    254  H   GLU A  18       0.384   1.388  -6.777  1.00  9.82           H  
ATOM    255  HA  GLU A  18      -1.926  -0.117  -6.108  1.00  9.78           H  
ATOM    256 1HB  GLU A  18      -2.008   1.976  -7.403  1.00 10.51           H  
ATOM    257 2HB  GLU A  18      -1.214   1.188  -8.759  1.00 10.51           H  
ATOM    258 1HG  GLU A  18      -3.119  -0.323  -9.035  1.00 10.51           H  
ATOM    259 2HG  GLU A  18      -3.902   0.386  -7.626  1.00 10.51           H  
ATOM    260  N   THR A  19      -0.165  -1.471  -8.541  1.00  7.98           N  
ATOM    261  CA  THR A  19      -0.057  -2.703  -9.296  1.00  7.95           C  
ATOM    262  C   THR A  19       0.313  -3.857  -8.392  1.00  7.84           C  
ATOM    263  O   THR A  19      -0.304  -4.921  -8.466  1.00  7.71           O  
ATOM    264  CB  THR A  19       0.971  -2.591 -10.444  1.00  8.47           C  
ATOM    265  OG1 THR A  19       0.562  -1.564 -11.364  1.00  8.47           O  
ATOM    266  CG2 THR A  19       1.027  -3.925 -11.203  1.00  8.47           C  
ATOM    267  H   THR A  19       0.491  -0.718  -8.676  1.00  9.58           H  
ATOM    268  HA  THR A  19      -1.029  -2.921  -9.736  1.00  9.54           H  
ATOM    269  HB  THR A  19       1.955  -2.351 -10.037  1.00 10.16           H  
ATOM    270  HG1 THR A  19       0.625  -0.708 -10.943  1.00 10.16           H  
ATOM    271 1HG2 THR A  19       1.744  -3.846 -12.019  1.00 10.16           H  
ATOM    272 2HG2 THR A  19       1.323  -4.729 -10.540  1.00 10.16           H  
ATOM    273 3HG2 THR A  19       0.040  -4.147 -11.608  1.00 10.16           H  
ATOM    274  N   ALA A  20       1.332  -3.675  -7.550  1.00  7.95           N  
ATOM    275  CA  ALA A  20       1.762  -4.752  -6.686  1.00  7.87           C  
ATOM    276  C   ALA A  20       0.643  -5.162  -5.746  1.00  7.63           C  
ATOM    277  O   ALA A  20       0.473  -6.352  -5.492  1.00  7.48           O  
ATOM    278  CB  ALA A  20       2.987  -4.339  -5.912  1.00  8.39           C  
ATOM    279  H   ALA A  20       1.815  -2.777  -7.504  1.00  9.54           H  
ATOM    280  HA  ALA A  20       2.013  -5.609  -7.307  1.00  9.44           H  
ATOM    281 1HB  ALA A  20       3.325  -5.155  -5.279  1.00 10.07           H  
ATOM    282 2HB  ALA A  20       3.776  -4.068  -6.609  1.00 10.07           H  
ATOM    283 3HB  ALA A  20       2.738  -3.475  -5.297  1.00 10.07           H  
ATOM    284  N   GLU A  21      -0.131  -4.192  -5.235  1.00  7.64           N  
ATOM    285  CA  GLU A  21      -1.222  -4.502  -4.334  1.00  7.52           C  
ATOM    286  C   GLU A  21      -2.300  -5.338  -5.026  1.00  7.30           C  
ATOM    287  O   GLU A  21      -2.802  -6.305  -4.443  1.00  7.22           O  
ATOM    288  CB  GLU A  21      -1.776  -3.234  -3.716  1.00  7.91           C  
ATOM    289  CG  GLU A  21      -2.838  -3.470  -2.669  1.00  7.91           C  
ATOM    290  CD  GLU A  21      -3.141  -2.229  -1.897  1.00  7.91           C  
ATOM    291  OE1 GLU A  21      -2.200  -1.603  -1.437  1.00  7.91           O  
ATOM    292  OE2 GLU A  21      -4.289  -1.891  -1.762  1.00  7.91           O  
ATOM    293  H   GLU A  21       0.062  -3.205  -5.427  1.00  9.17           H  
ATOM    294  HA  GLU A  21      -0.819  -5.074  -3.516  1.00  9.02           H  
ATOM    295 1HB  GLU A  21      -0.966  -2.668  -3.265  1.00  9.49           H  
ATOM    296 2HB  GLU A  21      -2.206  -2.609  -4.502  1.00  9.49           H  
ATOM    297 1HG  GLU A  21      -3.748  -3.820  -3.156  1.00  9.49           H  
ATOM    298 2HG  GLU A  21      -2.495  -4.251  -1.989  1.00  9.49           H  
ATOM    299  N   LYS A  22      -2.660  -4.989  -6.267  1.00  7.29           N  
ATOM    300  CA  LYS A  22      -3.644  -5.792  -6.987  1.00  7.25           C  
ATOM    301  C   LYS A  22      -3.122  -7.212  -7.228  1.00  7.30           C  
ATOM    302  O   LYS A  22      -3.868  -8.192  -7.086  1.00  7.31           O  
ATOM    303  CB  LYS A  22      -4.010  -5.126  -8.313  1.00  7.50           C  
ATOM    304  CG  LYS A  22      -4.858  -3.865  -8.161  1.00  7.50           C  
ATOM    305  CD  LYS A  22      -5.139  -3.211  -9.510  1.00  7.50           C  
ATOM    306  CE  LYS A  22      -5.986  -1.949  -9.351  1.00  7.50           C  
ATOM    307  NZ  LYS A  22      -6.219  -1.260 -10.657  1.00  7.50           N  
ATOM    308  H   LYS A  22      -2.273  -4.140  -6.695  1.00  8.75           H  
ATOM    309  HA  LYS A  22      -4.542  -5.864  -6.377  1.00  8.70           H  
ATOM    310 1HB  LYS A  22      -3.090  -4.845  -8.835  1.00  9.00           H  
ATOM    311 2HB  LYS A  22      -4.546  -5.832  -8.942  1.00  9.00           H  
ATOM    312 1HG  LYS A  22      -5.804  -4.126  -7.687  1.00  9.00           H  
ATOM    313 2HG  LYS A  22      -4.337  -3.155  -7.519  1.00  9.00           H  
ATOM    314 1HD  LYS A  22      -4.188  -2.935  -9.974  1.00  9.00           H  
ATOM    315 2HD  LYS A  22      -5.656  -3.912 -10.163  1.00  9.00           H  
ATOM    316 1HE  LYS A  22      -6.946  -2.214  -8.915  1.00  9.00           H  
ATOM    317 2HE  LYS A  22      -5.474  -1.267  -8.681  1.00  9.00           H  
ATOM    318 1HZ  LYS A  22      -6.777  -0.423 -10.503  1.00  9.00           H  
ATOM    319 2HZ  LYS A  22      -5.328  -0.999 -11.071  1.00  9.00           H  
ATOM    320 3HZ  LYS A  22      -6.708  -1.877 -11.285  1.00  9.00           H  
ATOM    321  N   VAL A  23      -1.831  -7.325  -7.556  1.00  7.43           N  
ATOM    322  CA  VAL A  23      -1.223  -8.620  -7.803  1.00  7.56           C  
ATOM    323  C   VAL A  23      -1.251  -9.473  -6.536  1.00  7.46           C  
ATOM    324  O   VAL A  23      -1.585 -10.658  -6.608  1.00  7.52           O  
ATOM    325  CB  VAL A  23       0.218  -8.456  -8.343  1.00  7.87           C  
ATOM    326  CG1 VAL A  23       0.926  -9.793  -8.423  1.00  7.87           C  
ATOM    327  CG2 VAL A  23       0.185  -7.851  -9.738  1.00  7.87           C  
ATOM    328  H   VAL A  23      -1.275  -6.471  -7.680  1.00  8.92           H  
ATOM    329  HA  VAL A  23      -1.810  -9.128  -8.569  1.00  9.07           H  
ATOM    330  HB  VAL A  23       0.767  -7.807  -7.671  1.00  9.44           H  
ATOM    331 1HG1 VAL A  23       1.933  -9.647  -8.799  1.00  9.44           H  
ATOM    332 2HG1 VAL A  23       0.977 -10.259  -7.444  1.00  9.44           H  
ATOM    333 3HG1 VAL A  23       0.386 -10.443  -9.098  1.00  9.44           H  
ATOM    334 1HG2 VAL A  23       1.204  -7.722 -10.103  1.00  9.44           H  
ATOM    335 2HG2 VAL A  23      -0.361  -8.516 -10.405  1.00  9.44           H  
ATOM    336 3HG2 VAL A  23      -0.309  -6.898  -9.721  1.00  9.44           H  
ATOM    337  N   VAL A  24      -0.894  -8.908  -5.376  1.00  7.40           N  
ATOM    338  CA  VAL A  24      -0.930  -9.746  -4.188  1.00  7.36           C  
ATOM    339  C   VAL A  24      -2.356 -10.111  -3.815  1.00  7.25           C  
ATOM    340  O   VAL A  24      -2.582 -11.213  -3.333  1.00  7.32           O  
ATOM    341  CB  VAL A  24      -0.220  -9.138  -2.972  1.00  7.66           C  
ATOM    342  CG1 VAL A  24       1.188  -8.861  -3.319  1.00  7.66           C  
ATOM    343  CG2 VAL A  24      -0.884  -7.892  -2.508  1.00  7.66           C  
ATOM    344  H   VAL A  24      -0.582  -7.933  -5.356  1.00  8.88           H  
ATOM    345  HA  VAL A  24      -0.396 -10.663  -4.423  1.00  8.83           H  
ATOM    346  HB  VAL A  24      -0.228  -9.875  -2.183  1.00  9.19           H  
ATOM    347 1HG1 VAL A  24       1.710  -8.453  -2.460  1.00  9.19           H  
ATOM    348 2HG1 VAL A  24       1.668  -9.782  -3.649  1.00  9.19           H  
ATOM    349 3HG1 VAL A  24       1.206  -8.147  -4.105  1.00  9.19           H  
ATOM    350 1HG2 VAL A  24      -0.359  -7.485  -1.658  1.00  9.19           H  
ATOM    351 2HG2 VAL A  24      -0.846  -7.209  -3.309  1.00  9.19           H  
ATOM    352 3HG2 VAL A  24      -1.911  -8.067  -2.222  1.00  9.19           H  
ATOM    353  N   ALA A  25      -3.341  -9.237  -4.060  1.00  7.19           N  
ATOM    354  CA  ALA A  25      -4.709  -9.614  -3.734  1.00  7.32           C  
ATOM    355  C   ALA A  25      -5.072 -10.905  -4.466  1.00  7.45           C  
ATOM    356  O   ALA A  25      -5.690 -11.807  -3.884  1.00  7.63           O  
ATOM    357  CB  ALA A  25      -5.663  -8.501  -4.115  1.00  7.53           C  
ATOM    358  H   ALA A  25      -3.129  -8.293  -4.407  1.00  8.63           H  
ATOM    359  HA  ALA A  25      -4.770  -9.794  -2.662  1.00  8.78           H  
ATOM    360 1HB  ALA A  25      -6.681  -8.787  -3.855  1.00  9.04           H  
ATOM    361 2HB  ALA A  25      -5.386  -7.592  -3.578  1.00  9.04           H  
ATOM    362 3HB  ALA A  25      -5.598  -8.321  -5.186  1.00  9.04           H  
ATOM    363  N   VAL A  26      -4.621 -11.023  -5.719  1.00  7.45           N  
ATOM    364  CA  VAL A  26      -4.840 -12.239  -6.480  1.00  7.67           C  
ATOM    365  C   VAL A  26      -4.086 -13.397  -5.825  1.00  7.70           C  
ATOM    366  O   VAL A  26      -4.627 -14.500  -5.714  1.00  7.84           O  
ATOM    367  CB  VAL A  26      -4.427 -12.069  -7.952  1.00  7.98           C  
ATOM    368  CG1 VAL A  26      -4.487 -13.429  -8.686  1.00  7.98           C  
ATOM    369  CG2 VAL A  26      -5.359 -11.057  -8.605  1.00  7.98           C  
ATOM    370  H   VAL A  26      -4.170 -10.205  -6.149  1.00  8.94           H  
ATOM    371  HA  VAL A  26      -5.906 -12.470  -6.458  1.00  9.20           H  
ATOM    372  HB  VAL A  26      -3.407 -11.701  -8.004  1.00  9.58           H  
ATOM    373 1HG1 VAL A  26      -4.194 -13.290  -9.725  1.00  9.58           H  
ATOM    374 2HG1 VAL A  26      -3.808 -14.143  -8.226  1.00  9.58           H  
ATOM    375 3HG1 VAL A  26      -5.503 -13.822  -8.645  1.00  9.58           H  
ATOM    376 1HG2 VAL A  26      -5.073 -10.916  -9.647  1.00  9.58           H  
ATOM    377 2HG2 VAL A  26      -6.384 -11.422  -8.553  1.00  9.58           H  
ATOM    378 3HG2 VAL A  26      -5.288 -10.105  -8.081  1.00  9.58           H  
ATOM    379  N   ALA A  27      -2.831 -13.163  -5.413  1.00  7.61           N  
ATOM    380  CA  ALA A  27      -2.046 -14.212  -4.764  1.00  7.67           C  
ATOM    381  C   ALA A  27      -2.741 -14.721  -3.503  1.00  7.57           C  
ATOM    382  O   ALA A  27      -2.685 -15.912  -3.203  1.00  7.69           O  
ATOM    383  CB  ALA A  27      -0.664 -13.721  -4.380  1.00  8.05           C  
ATOM    384  H   ALA A  27      -2.417 -12.243  -5.609  1.00  9.13           H  
ATOM    385  HA  ALA A  27      -1.946 -15.029  -5.473  1.00  9.20           H  
ATOM    386 1HB  ALA A  27      -0.109 -14.546  -3.943  1.00  9.66           H  
ATOM    387 2HB  ALA A  27      -0.143 -13.363  -5.232  1.00  9.66           H  
ATOM    388 3HB  ALA A  27      -0.753 -12.919  -3.661  1.00  9.66           H  
ATOM    389  N   VAL A  28      -3.398 -13.830  -2.765  1.00  7.45           N  
ATOM    390  CA  VAL A  28      -4.096 -14.238  -1.554  1.00  7.48           C  
ATOM    391  C   VAL A  28      -5.251 -15.159  -1.921  1.00  7.62           C  
ATOM    392  O   VAL A  28      -5.404 -16.227  -1.319  1.00  7.76           O  
ATOM    393  CB  VAL A  28      -4.594 -13.029  -0.743  1.00  7.79           C  
ATOM    394  CG1 VAL A  28      -5.483 -13.498   0.419  1.00  7.79           C  
ATOM    395  CG2 VAL A  28      -3.399 -12.274  -0.201  1.00  7.79           C  
ATOM    396  H   VAL A  28      -3.361 -12.849  -3.053  1.00  8.94           H  
ATOM    397  HA  VAL A  28      -3.400 -14.787  -0.926  1.00  8.98           H  
ATOM    398  HB  VAL A  28      -5.185 -12.376  -1.388  1.00  9.35           H  
ATOM    399 1HG1 VAL A  28      -5.823 -12.631   0.982  1.00  9.35           H  
ATOM    400 2HG1 VAL A  28      -6.353 -14.035   0.041  1.00  9.35           H  
ATOM    401 3HG1 VAL A  28      -4.909 -14.155   1.074  1.00  9.35           H  
ATOM    402 1HG2 VAL A  28      -3.740 -11.411   0.369  1.00  9.35           H  
ATOM    403 2HG2 VAL A  28      -2.826 -12.937   0.445  1.00  9.35           H  
ATOM    404 3HG2 VAL A  28      -2.774 -11.939  -1.017  1.00  9.35           H  
ATOM    405  N   ASP A  29      -6.047 -14.792  -2.930  1.00  7.63           N  
ATOM    406  CA  ASP A  29      -7.138 -15.678  -3.329  1.00  7.80           C  
ATOM    407  C   ASP A  29      -6.556 -17.028  -3.737  1.00  7.95           C  
ATOM    408  O   ASP A  29      -7.127 -18.081  -3.442  1.00  8.13           O  
ATOM    409  CB  ASP A  29      -7.927 -15.116  -4.518  1.00  8.19           C  
ATOM    410  CG  ASP A  29      -8.835 -13.913  -4.215  1.00  8.19           C  
ATOM    411  OD1 ASP A  29      -9.103 -13.621  -3.072  1.00  8.19           O  
ATOM    412  OD2 ASP A  29      -9.265 -13.304  -5.166  1.00  8.19           O  
ATOM    413  H   ASP A  29      -5.908 -13.880  -3.384  1.00  9.16           H  
ATOM    414  HA  ASP A  29      -7.809 -15.818  -2.482  1.00  9.36           H  
ATOM    415 1HB  ASP A  29      -7.220 -14.818  -5.299  1.00  9.83           H  
ATOM    416 2HB  ASP A  29      -8.546 -15.903  -4.931  1.00  9.83           H  
ATOM    417  N   CYS A  30      -5.391 -16.993  -4.386  1.00  7.95           N  
ATOM    418  CA  CYS A  30      -4.712 -18.201  -4.811  1.00  8.18           C  
ATOM    419  C   CYS A  30      -4.249 -19.017  -3.594  1.00  8.07           C  
ATOM    420  O   CYS A  30      -4.244 -20.239  -3.625  1.00  8.24           O  
ATOM    421  CB  CYS A  30      -3.543 -17.862  -5.700  1.00  8.69           C  
ATOM    422  SG  CYS A  30      -3.979 -17.125  -7.268  1.00  8.69           S  
ATOM    423  H   CYS A  30      -4.999 -16.078  -4.625  1.00  9.54           H  
ATOM    424  HA  CYS A  30      -5.395 -18.810  -5.384  1.00  9.82           H  
ATOM    425 1HB  CYS A  30      -2.901 -17.197  -5.197  1.00 10.43           H  
ATOM    426 2HB  CYS A  30      -3.005 -18.771  -5.895  1.00 10.43           H  
ATOM    427  HG  CYS A  30      -4.359 -15.931  -6.744  1.00 10.43           H  
ATOM    428  N   VAL A  31      -3.949 -18.380  -2.461  1.00  7.85           N  
ATOM    429  CA  VAL A  31      -3.559 -19.163  -1.286  1.00  7.85           C  
ATOM    430  C   VAL A  31      -4.680 -20.125  -0.954  1.00  7.63           C  
ATOM    431  O   VAL A  31      -4.436 -21.282  -0.603  1.00  7.66           O  
ATOM    432  CB  VAL A  31      -3.271 -18.269  -0.040  1.00  8.33           C  
ATOM    433  CG1 VAL A  31      -3.131 -19.116   1.235  1.00  8.33           C  
ATOM    434  CG2 VAL A  31      -1.984 -17.508  -0.254  1.00  8.33           C  
ATOM    435  H   VAL A  31      -3.934 -17.357  -2.447  1.00  9.42           H  
ATOM    436  HA  VAL A  31      -2.664 -19.735  -1.529  1.00  9.42           H  
ATOM    437  HB  VAL A  31      -4.090 -17.583   0.109  1.00 10.00           H  
ATOM    438 1HG1 VAL A  31      -2.928 -18.464   2.079  1.00 10.00           H  
ATOM    439 2HG1 VAL A  31      -4.050 -19.665   1.432  1.00 10.00           H  
ATOM    440 3HG1 VAL A  31      -2.337 -19.806   1.124  1.00 10.00           H  
ATOM    441 1HG2 VAL A  31      -1.788 -16.881   0.611  1.00 10.00           H  
ATOM    442 2HG2 VAL A  31      -1.177 -18.208  -0.381  1.00 10.00           H  
ATOM    443 3HG2 VAL A  31      -2.066 -16.895  -1.128  1.00 10.00           H  
ATOM    444  N   LEU A  32      -5.908 -19.627  -1.029  1.00  7.50           N  
ATOM    445  CA  LEU A  32      -7.077 -20.443  -0.743  1.00  7.54           C  
ATOM    446  C   LEU A  32      -7.292 -21.608  -1.738  1.00  7.49           C  
ATOM    447  O   LEU A  32      -7.762 -22.672  -1.324  1.00  7.53           O  
ATOM    448  CB  LEU A  32      -8.332 -19.563  -0.733  1.00  7.87           C  
ATOM    449  CG  LEU A  32      -8.430 -18.499   0.394  1.00  7.87           C  
ATOM    450  CD1 LEU A  32      -9.635 -17.613   0.113  1.00  7.87           C  
ATOM    451  CD2 LEU A  32      -8.556 -19.167   1.768  1.00  7.87           C  
ATOM    452  H   LEU A  32      -5.996 -18.639  -1.302  1.00  9.00           H  
ATOM    453  HA  LEU A  32      -6.936 -20.889   0.234  1.00  9.05           H  
ATOM    454 1HB  LEU A  32      -8.403 -19.051  -1.679  1.00  9.44           H  
ATOM    455 2HB  LEU A  32      -9.198 -20.217  -0.644  1.00  9.44           H  
ATOM    456  HG  LEU A  32      -7.535 -17.869   0.377  1.00  9.44           H  
ATOM    457 1HD1 LEU A  32      -9.709 -16.844   0.880  1.00  9.44           H  
ATOM    458 2HD1 LEU A  32      -9.517 -17.137  -0.863  1.00  9.44           H  
ATOM    459 3HD1 LEU A  32     -10.542 -18.217   0.116  1.00  9.44           H  
ATOM    460 1HD2 LEU A  32      -8.631 -18.397   2.535  1.00  9.44           H  
ATOM    461 2HD2 LEU A  32      -9.451 -19.788   1.790  1.00  9.44           H  
ATOM    462 3HD2 LEU A  32      -7.688 -19.781   1.976  1.00  9.44           H  
ATOM    463  N   PHE A  33      -6.981 -21.430  -3.042  1.00  7.56           N  
ATOM    464  CA  PHE A  33      -7.246 -22.542  -3.986  1.00  7.76           C  
ATOM    465  C   PHE A  33      -6.065 -23.214  -4.743  1.00  7.66           C  
ATOM    466  O   PHE A  33      -6.245 -24.322  -5.258  1.00  7.72           O  
ATOM    467  CB  PHE A  33      -8.284 -22.109  -5.038  1.00  8.12           C  
ATOM    468  CG  PHE A  33      -7.845 -21.005  -5.986  1.00  8.12           C  
ATOM    469  CD1 PHE A  33      -7.128 -21.300  -7.137  1.00  8.12           C  
ATOM    470  CD2 PHE A  33      -8.175 -19.688  -5.747  1.00  8.12           C  
ATOM    471  CE1 PHE A  33      -6.733 -20.309  -8.007  1.00  8.12           C  
ATOM    472  CE2 PHE A  33      -7.791 -18.692  -6.626  1.00  8.12           C  
ATOM    473  CZ  PHE A  33      -7.065 -19.005  -7.750  1.00  8.12           C  
ATOM    474  H   PHE A  33      -6.625 -20.516  -3.342  1.00  9.07           H  
ATOM    475  HA  PHE A  33      -7.714 -23.335  -3.408  1.00  9.31           H  
ATOM    476 1HB  PHE A  33      -8.567 -22.974  -5.635  1.00  9.74           H  
ATOM    477 2HB  PHE A  33      -9.179 -21.768  -4.523  1.00  9.74           H  
ATOM    478  HD1 PHE A  33      -6.878 -22.336  -7.347  1.00  9.74           H  
ATOM    479  HD2 PHE A  33      -8.746 -19.433  -4.849  1.00  9.74           H  
ATOM    480  HE1 PHE A  33      -6.163 -20.561  -8.901  1.00  9.74           H  
ATOM    481  HE2 PHE A  33      -8.052 -17.657  -6.425  1.00  9.74           H  
ATOM    482  HZ  PHE A  33      -6.758 -18.217  -8.436  1.00  9.74           H  
ATOM    483  N   HIS A  34      -4.895 -22.581  -4.845  1.00  7.75           N  
ATOM    484  CA  HIS A  34      -3.759 -23.146  -5.580  1.00  8.06           C  
ATOM    485  C   HIS A  34      -2.422 -22.535  -5.123  1.00  7.86           C  
ATOM    486  O   HIS A  34      -2.154 -21.345  -5.335  1.00  7.96           O  
ATOM    487  CB  HIS A  34      -3.944 -22.947  -7.092  1.00  8.49           C  
ATOM    488  CG  HIS A  34      -2.913 -23.628  -7.952  1.00  8.49           C  
ATOM    489  ND1 HIS A  34      -2.748 -23.328  -9.288  1.00  8.49           N  
ATOM    490  CD2 HIS A  34      -2.031 -24.616  -7.680  1.00  8.49           C  
ATOM    491  CE1 HIS A  34      -1.794 -24.088  -9.786  1.00  8.49           C  
ATOM    492  NE2 HIS A  34      -1.346 -24.874  -8.826  1.00  8.49           N  
ATOM    493  H   HIS A  34      -4.781 -21.685  -4.396  1.00  9.30           H  
ATOM    494  HA  HIS A  34      -3.711 -24.216  -5.390  1.00  9.67           H  
ATOM    495 1HB  HIS A  34      -4.902 -23.359  -7.381  1.00 10.19           H  
ATOM    496 2HB  HIS A  34      -3.962 -21.890  -7.324  1.00 10.19           H  
ATOM    497  HD1 HIS A  34      -3.414 -22.842  -9.858  1.00 10.19           H  
ATOM    498  HD2 HIS A  34      -1.800 -25.185  -6.783  1.00 10.19           H  
ATOM    499  HE1 HIS A  34      -1.505 -24.001 -10.835  1.00 10.19           H  
ATOM    500  N   ILE A  35      -1.525 -23.392  -4.635  1.00  7.76           N  
ATOM    501  CA  ILE A  35      -0.246 -22.943  -4.101  1.00  7.94           C  
ATOM    502  C   ILE A  35       0.670 -22.385  -5.185  1.00  7.67           C  
ATOM    503  O   ILE A  35       1.179 -21.276  -5.053  1.00  7.82           O  
ATOM    504  CB  ILE A  35       0.483 -24.131  -3.409  1.00  8.38           C  
ATOM    505  CG1 ILE A  35      -0.094 -24.437  -1.973  1.00  8.38           C  
ATOM    506  CG2 ILE A  35       2.019 -23.829  -3.277  1.00  8.38           C  
ATOM    507  CD1 ILE A  35      -1.619 -24.531  -1.835  1.00  8.38           C  
ATOM    508  H   ILE A  35      -1.789 -24.362  -4.545  1.00  9.31           H  
ATOM    509  HA  ILE A  35      -0.431 -22.156  -3.370  1.00  9.53           H  
ATOM    510  HB  ILE A  35       0.354 -25.031  -4.006  1.00 10.06           H  
ATOM    511 1HG1 ILE A  35       0.321 -25.392  -1.653  1.00 10.06           H  
ATOM    512 2HG1 ILE A  35       0.244 -23.695  -1.309  1.00 10.06           H  
ATOM    513 1HG2 ILE A  35       2.509 -24.673  -2.806  1.00 10.06           H  
ATOM    514 2HG2 ILE A  35       2.488 -23.673  -4.235  1.00 10.06           H  
ATOM    515 3HG2 ILE A  35       2.185 -22.947  -2.681  1.00 10.06           H  
ATOM    516 1HD1 ILE A  35      -1.864 -24.764  -0.796  1.00 10.06           H  
ATOM    517 2HD1 ILE A  35      -2.093 -23.582  -2.093  1.00 10.06           H  
ATOM    518 3HD1 ILE A  35      -2.003 -25.321  -2.475  1.00 10.06           H  
ATOM    519  N   ALA A  36       0.874 -23.102  -6.289  1.00  7.48           N  
ATOM    520  CA  ALA A  36       1.805 -22.568  -7.275  1.00  7.66           C  
ATOM    521  C   ALA A  36       1.347 -21.212  -7.782  1.00  7.49           C  
ATOM    522  O   ALA A  36       2.179 -20.326  -8.022  1.00  7.57           O  
ATOM    523  CB  ALA A  36       1.976 -23.525  -8.433  1.00  7.99           C  
ATOM    524  H   ALA A  36       0.428 -23.998  -6.420  1.00  8.98           H  
ATOM    525  HA  ALA A  36       2.770 -22.434  -6.785  1.00  9.19           H  
ATOM    526 1HB  ALA A  36       2.701 -23.117  -9.136  1.00  9.59           H  
ATOM    527 2HB  ALA A  36       2.330 -24.486  -8.063  1.00  9.59           H  
ATOM    528 3HB  ALA A  36       1.033 -23.660  -8.933  1.00  9.59           H  
ATOM    529  N   ALA A  37       0.032 -21.037  -7.950  1.00  7.50           N  
ATOM    530  CA  ALA A  37      -0.502 -19.772  -8.417  1.00  7.79           C  
ATOM    531  C   ALA A  37      -0.201 -18.659  -7.421  1.00  7.72           C  
ATOM    532  O   ALA A  37       0.170 -17.549  -7.825  1.00  7.80           O  
ATOM    533  CB  ALA A  37      -1.994 -19.886  -8.643  1.00  8.13           C  
ATOM    534  H   ALA A  37      -0.594 -21.811  -7.759  1.00  9.00           H  
ATOM    535  HA  ALA A  37      -0.015 -19.523  -9.360  1.00  9.35           H  
ATOM    536 1HB  ALA A  37      -2.377 -18.940  -9.014  1.00  9.76           H  
ATOM    537 2HB  ALA A  37      -2.188 -20.659  -9.372  1.00  9.76           H  
ATOM    538 3HB  ALA A  37      -2.479 -20.136  -7.710  1.00  9.76           H  
ATOM    539  N   ALA A  38      -0.360 -18.950  -6.118  1.00  7.80           N  
ATOM    540  CA  ALA A  38      -0.094 -17.971  -5.067  1.00  8.14           C  
ATOM    541  C   ALA A  38       1.363 -17.576  -5.021  1.00  7.98           C  
ATOM    542  O   ALA A  38       1.680 -16.390  -4.898  1.00  8.17           O  
ATOM    543  CB  ALA A  38      -0.515 -18.525  -3.730  1.00  8.59           C  
ATOM    544  H   ALA A  38      -0.743 -19.867  -5.849  1.00  9.36           H  
ATOM    545  HA  ALA A  38      -0.670 -17.079  -5.283  1.00  9.77           H  
ATOM    546 1HB  ALA A  38      -0.348 -17.780  -2.960  1.00 10.31           H  
ATOM    547 2HB  ALA A  38      -1.544 -18.783  -3.759  1.00 10.31           H  
ATOM    548 3HB  ALA A  38       0.063 -19.415  -3.527  1.00 10.31           H  
ATOM    549  N   ILE A  39       2.250 -18.557  -5.179  1.00  7.78           N  
ATOM    550  CA  ILE A  39       3.681 -18.300  -5.159  1.00  7.92           C  
ATOM    551  C   ILE A  39       4.085 -17.455  -6.346  1.00  7.60           C  
ATOM    552  O   ILE A  39       4.855 -16.501  -6.205  1.00  7.68           O  
ATOM    553  CB  ILE A  39       4.496 -19.618  -5.207  1.00  8.37           C  
ATOM    554  CG1 ILE A  39       4.276 -20.496  -3.947  1.00  8.37           C  
ATOM    555  CG2 ILE A  39       5.967 -19.318  -5.417  1.00  8.37           C  
ATOM    556  CD1 ILE A  39       4.724 -19.902  -2.639  1.00  8.37           C  
ATOM    557  H   ILE A  39       1.899 -19.517  -5.267  1.00  9.34           H  
ATOM    558  HA  ILE A  39       3.924 -17.741  -4.260  1.00  9.50           H  
ATOM    559  HB  ILE A  39       4.143 -20.214  -6.051  1.00 10.04           H  
ATOM    560 1HG1 ILE A  39       3.230 -20.717  -3.868  1.00 10.04           H  
ATOM    561 2HG1 ILE A  39       4.797 -21.432  -4.095  1.00 10.04           H  
ATOM    562 1HG2 ILE A  39       6.520 -20.234  -5.494  1.00 10.04           H  
ATOM    563 2HG2 ILE A  39       6.099 -18.771  -6.336  1.00 10.04           H  
ATOM    564 3HG2 ILE A  39       6.352 -18.729  -4.602  1.00 10.04           H  
ATOM    565 1HD1 ILE A  39       4.520 -20.615  -1.845  1.00 10.04           H  
ATOM    566 2HD1 ILE A  39       5.768 -19.697  -2.664  1.00 10.04           H  
ATOM    567 3HD1 ILE A  39       4.200 -18.988  -2.443  1.00 10.04           H  
ATOM    568  N   THR A  40       3.596 -17.836  -7.525  1.00  7.41           N  
ATOM    569  CA  THR A  40       3.926 -17.162  -8.764  1.00  7.54           C  
ATOM    570  C   THR A  40       3.429 -15.724  -8.736  1.00  7.43           C  
ATOM    571  O   THR A  40       4.151 -14.785  -9.100  1.00  7.45           O  
ATOM    572  CB  THR A  40       3.287 -17.898  -9.963  1.00  7.84           C  
ATOM    573  OG1 THR A  40       3.777 -19.248 -10.016  1.00  7.84           O  
ATOM    574  CG2 THR A  40       3.668 -17.190 -11.263  1.00  7.84           C  
ATOM    575  H   THR A  40       2.989 -18.654  -7.564  1.00  8.89           H  
ATOM    576  HA  THR A  40       5.004 -17.166  -8.887  1.00  9.05           H  
ATOM    577  HB  THR A  40       2.201 -17.914  -9.854  1.00  9.41           H  
ATOM    578  HG1 THR A  40       3.368 -19.764  -9.280  1.00  9.41           H  
ATOM    579 1HG2 THR A  40       3.224 -17.722 -12.101  1.00  9.41           H  
ATOM    580 2HG2 THR A  40       3.303 -16.164 -11.257  1.00  9.41           H  
ATOM    581 3HG2 THR A  40       4.751 -17.186 -11.367  1.00  9.41           H  
ATOM    582  N   THR A  41       2.191 -15.547  -8.312  1.00  7.59           N  
ATOM    583  CA  THR A  41       1.593 -14.241  -8.277  1.00  7.95           C  
ATOM    584  C   THR A  41       2.302 -13.359  -7.237  1.00  7.88           C  
ATOM    585  O   THR A  41       2.622 -12.193  -7.511  1.00  7.93           O  
ATOM    586  CB  THR A  41       0.092 -14.389  -7.989  1.00  8.32           C  
ATOM    587  OG1 THR A  41      -0.513 -15.197  -9.006  1.00  8.32           O  
ATOM    588  CG2 THR A  41      -0.545 -13.063  -8.036  1.00  8.32           C  
ATOM    589  H   THR A  41       1.618 -16.345  -8.037  1.00  9.11           H  
ATOM    590  HA  THR A  41       1.711 -13.778  -9.254  1.00  9.54           H  
ATOM    591  HB  THR A  41      -0.052 -14.861  -7.026  1.00  9.98           H  
ATOM    592  HG1 THR A  41      -0.308 -16.138  -8.815  1.00  9.98           H  
ATOM    593 1HG2 THR A  41      -1.592 -13.172  -7.850  1.00  9.98           H  
ATOM    594 2HG2 THR A  41      -0.107 -12.428  -7.288  1.00  9.98           H  
ATOM    595 3HG2 THR A  41      -0.397 -12.629  -9.015  1.00  9.98           H  
ATOM    596  N   ALA A  42       2.540 -13.895  -6.034  1.00  7.96           N  
ATOM    597  CA  ALA A  42       3.213 -13.144  -4.995  1.00  8.26           C  
ATOM    598  C   ALA A  42       4.639 -12.755  -5.391  1.00  8.00           C  
ATOM    599  O   ALA A  42       5.068 -11.633  -5.097  1.00  8.17           O  
ATOM    600  CB  ALA A  42       3.231 -13.942  -3.720  1.00  8.78           C  
ATOM    601  H   ALA A  42       2.244 -14.851  -5.817  1.00  9.55           H  
ATOM    602  HA  ALA A  42       2.649 -12.224  -4.832  1.00  9.91           H  
ATOM    603 1HB  ALA A  42       3.703 -13.370  -2.933  1.00 10.54           H  
ATOM    604 2HB  ALA A  42       2.218 -14.184  -3.447  1.00 10.54           H  
ATOM    605 3HB  ALA A  42       3.782 -14.862  -3.896  1.00 10.54           H  
ATOM    606  N   VAL A  43       5.382 -13.654  -6.076  1.00  7.72           N  
ATOM    607  CA  VAL A  43       6.729 -13.266  -6.449  1.00  7.79           C  
ATOM    608  C   VAL A  43       6.689 -12.157  -7.487  1.00  7.43           C  
ATOM    609  O   VAL A  43       7.549 -11.272  -7.461  1.00  7.50           O  
ATOM    610  CB  VAL A  43       7.629 -14.434  -6.914  1.00  8.21           C  
ATOM    611  CG1 VAL A  43       7.216 -15.004  -8.239  1.00  8.21           C  
ATOM    612  CG2 VAL A  43       9.074 -13.910  -7.009  1.00  8.21           C  
ATOM    613  H   VAL A  43       5.037 -14.598  -6.267  1.00  9.26           H  
ATOM    614  HA  VAL A  43       7.203 -12.899  -5.556  1.00  9.35           H  
ATOM    615  HB  VAL A  43       7.565 -15.231  -6.180  1.00  9.85           H  
ATOM    616 1HG1 VAL A  43       7.875 -15.822  -8.505  1.00  9.85           H  
ATOM    617 2HG1 VAL A  43       6.231 -15.368  -8.141  1.00  9.85           H  
ATOM    618 3HG1 VAL A  43       7.260 -14.257  -9.022  1.00  9.85           H  
ATOM    619 1HG2 VAL A  43       9.723 -14.707  -7.314  1.00  9.85           H  
ATOM    620 2HG2 VAL A  43       9.141 -13.115  -7.747  1.00  9.85           H  
ATOM    621 3HG2 VAL A  43       9.387 -13.526  -6.040  1.00  9.85           H  
ATOM    622  N   SER A  44       5.706 -12.172  -8.388  1.00  7.28           N  
ATOM    623  CA  SER A  44       5.609 -11.097  -9.352  1.00  7.51           C  
ATOM    624  C   SER A  44       5.459  -9.766  -8.620  1.00  7.56           C  
ATOM    625  O   SER A  44       6.170  -8.803  -8.934  1.00  7.61           O  
ATOM    626  CB  SER A  44       4.432 -11.319 -10.280  1.00  7.75           C  
ATOM    627  OG  SER A  44       4.322 -10.280 -11.214  1.00  7.75           O  
ATOM    628  H   SER A  44       5.059 -12.969  -8.438  1.00  8.74           H  
ATOM    629  HA  SER A  44       6.525 -11.074  -9.941  1.00  9.01           H  
ATOM    630 1HB  SER A  44       4.555 -12.272 -10.795  1.00  9.30           H  
ATOM    631 2HB  SER A  44       3.520 -11.384  -9.700  1.00  9.30           H  
ATOM    632  HG  SER A  44       3.560 -10.497 -11.754  1.00  9.30           H  
ATOM    633  N   ALA A  45       4.556  -9.707  -7.623  1.00  7.79           N  
ATOM    634  CA  ALA A  45       4.360  -8.450  -6.899  1.00  8.21           C  
ATOM    635  C   ALA A  45       5.619  -7.981  -6.190  1.00  8.11           C  
ATOM    636  O   ALA A  45       5.955  -6.787  -6.234  1.00  8.26           O  
ATOM    637  CB  ALA A  45       3.291  -8.586  -5.849  1.00  8.66           C  
ATOM    638  H   ALA A  45       3.996 -10.544  -7.416  1.00  9.35           H  
ATOM    639  HA  ALA A  45       4.066  -7.697  -7.621  1.00  9.85           H  
ATOM    640 1HB  ALA A  45       3.161  -7.629  -5.350  1.00 10.39           H  
ATOM    641 2HB  ALA A  45       2.368  -8.881  -6.284  1.00 10.39           H  
ATOM    642 3HB  ALA A  45       3.604  -9.339  -5.126  1.00 10.39           H  
ATOM    643  N   VAL A  46       6.356  -8.905  -5.557  1.00  8.00           N  
ATOM    644  CA  VAL A  46       7.527  -8.427  -4.852  1.00  8.21           C  
ATOM    645  C   VAL A  46       8.578  -7.977  -5.845  1.00  7.83           C  
ATOM    646  O   VAL A  46       9.245  -6.983  -5.581  1.00  7.96           O  
ATOM    647  CB  VAL A  46       8.091  -9.442  -3.822  1.00  8.75           C  
ATOM    648  CG1 VAL A  46       8.815 -10.586  -4.468  1.00  8.75           C  
ATOM    649  CG2 VAL A  46       9.020  -8.709  -2.883  1.00  8.75           C  
ATOM    650  H   VAL A  46       6.048  -9.885  -5.518  1.00  9.60           H  
ATOM    651  HA  VAL A  46       7.230  -7.558  -4.275  1.00  9.85           H  
ATOM    652  HB  VAL A  46       7.250  -9.863  -3.268  1.00 10.50           H  
ATOM    653 1HG1 VAL A  46       9.159 -11.280  -3.711  1.00 10.50           H  
ATOM    654 2HG1 VAL A  46       8.147 -11.066  -5.110  1.00 10.50           H  
ATOM    655 3HG1 VAL A  46       9.669 -10.236  -5.031  1.00 10.50           H  
ATOM    656 1HG2 VAL A  46       9.397  -9.387  -2.127  1.00 10.50           H  
ATOM    657 2HG2 VAL A  46       9.838  -8.301  -3.433  1.00 10.50           H  
ATOM    658 3HG2 VAL A  46       8.492  -7.906  -2.414  1.00 10.50           H  
ATOM    659  N   TRP A  47       8.735  -8.671  -6.981  1.00  7.47           N  
ATOM    660  CA  TRP A  47       9.713  -8.227  -7.956  1.00  7.44           C  
ATOM    661  C   TRP A  47       9.372  -6.839  -8.470  1.00  7.29           C  
ATOM    662  O   TRP A  47      10.252  -5.994  -8.609  1.00  7.34           O  
ATOM    663  CB  TRP A  47       9.906  -9.172  -9.127  1.00  7.76           C  
ATOM    664  CG  TRP A  47      10.977  -8.623 -10.068  1.00  7.76           C  
ATOM    665  CD1 TRP A  47      10.788  -8.170 -11.338  1.00  7.76           C  
ATOM    666  CD2 TRP A  47      12.406  -8.433  -9.785  1.00  7.76           C  
ATOM    667  NE1 TRP A  47      11.983  -7.725 -11.869  1.00  7.76           N  
ATOM    668  CE2 TRP A  47      12.977  -7.873 -10.926  1.00  7.76           C  
ATOM    669  CE3 TRP A  47      13.229  -8.688  -8.670  1.00  7.76           C  
ATOM    670  CZ2 TRP A  47      14.328  -7.556 -10.992  1.00  7.76           C  
ATOM    671  CZ3 TRP A  47      14.581  -8.365  -8.749  1.00  7.76           C  
ATOM    672  CH2 TRP A  47      15.113  -7.814  -9.873  1.00  7.76           C  
ATOM    673  H   TRP A  47       8.191  -9.524  -7.150  1.00  8.96           H  
ATOM    674  HA  TRP A  47      10.665  -8.172  -7.454  1.00  8.93           H  
ATOM    675 1HB  TRP A  47      10.204 -10.155  -8.767  1.00  9.31           H  
ATOM    676 2HB  TRP A  47       8.963  -9.283  -9.670  1.00  9.31           H  
ATOM    677  HD1 TRP A  47       9.830  -8.160 -11.857  1.00  9.31           H  
ATOM    678  HE1 TRP A  47      12.104  -7.346 -12.797  1.00  9.31           H  
ATOM    679  HE3 TRP A  47      12.821  -9.125  -7.764  1.00  9.31           H  
ATOM    680  HZ2 TRP A  47      14.772  -7.123 -11.881  1.00  9.31           H  
ATOM    681  HZ3 TRP A  47      15.210  -8.564  -7.889  1.00  9.31           H  
ATOM    682  HH2 TRP A  47      16.177  -7.576  -9.894  1.00  9.31           H  
ATOM    683  N   LEU A  48       8.093  -6.550  -8.740  1.00  7.51           N  
ATOM    684  CA  LEU A  48       7.781  -5.215  -9.241  1.00  7.94           C  
ATOM    685  C   LEU A  48       8.302  -4.163  -8.268  1.00  8.00           C  
ATOM    686  O   LEU A  48       8.930  -3.170  -8.675  1.00  8.08           O  
ATOM    687  CB  LEU A  48       6.255  -5.021  -9.323  1.00  8.28           C  
ATOM    688  CG  LEU A  48       5.467  -5.790 -10.387  1.00  8.28           C  
ATOM    689  CD1 LEU A  48       3.975  -5.622 -10.087  1.00  8.28           C  
ATOM    690  CD2 LEU A  48       5.786  -5.247 -11.770  1.00  8.28           C  
ATOM    691  H   LEU A  48       7.368  -7.273  -8.654  1.00  9.01           H  
ATOM    692  HA  LEU A  48       8.261  -5.073 -10.206  1.00  9.53           H  
ATOM    693 1HB  LEU A  48       5.836  -5.307  -8.358  1.00  9.94           H  
ATOM    694 2HB  LEU A  48       6.061  -3.972  -9.462  1.00  9.94           H  
ATOM    695  HG  LEU A  48       5.718  -6.844 -10.346  1.00  9.94           H  
ATOM    696 1HD1 LEU A  48       3.391  -6.168 -10.827  1.00  9.94           H  
ATOM    697 2HD1 LEU A  48       3.754  -6.010  -9.103  1.00  9.94           H  
ATOM    698 3HD1 LEU A  48       3.720  -4.567 -10.120  1.00  9.94           H  
ATOM    699 1HD2 LEU A  48       5.206  -5.797 -12.511  1.00  9.94           H  
ATOM    700 2HD2 LEU A  48       5.524  -4.200 -11.812  1.00  9.94           H  
ATOM    701 3HD2 LEU A  48       6.843  -5.366 -11.987  1.00  9.94           H  
ATOM    702  N   LEU A  49       8.077  -4.409  -6.976  1.00  8.13           N  
ATOM    703  CA  LEU A  49       8.524  -3.504  -5.937  1.00  8.48           C  
ATOM    704  C   LEU A  49      10.066  -3.446  -5.862  1.00  8.21           C  
ATOM    705  O   LEU A  49      10.642  -2.355  -5.785  1.00  8.37           O  
ATOM    706  CB  LEU A  49       7.931  -3.995  -4.615  1.00  9.06           C  
ATOM    707  CG  LEU A  49       6.359  -3.915  -4.480  1.00  9.06           C  
ATOM    708  CD1 LEU A  49       5.959  -4.670  -3.276  1.00  9.06           C  
ATOM    709  CD2 LEU A  49       5.869  -2.479  -4.376  1.00  9.06           C  
ATOM    710  H   LEU A  49       7.525  -5.239  -6.723  1.00  9.76           H  
ATOM    711  HA  LEU A  49       8.158  -2.508  -6.170  1.00 10.18           H  
ATOM    712 1HB  LEU A  49       8.216  -5.030  -4.476  1.00 10.87           H  
ATOM    713 2HB  LEU A  49       8.373  -3.426  -3.829  1.00 10.87           H  
ATOM    714  HG  LEU A  49       5.903  -4.381  -5.346  1.00 10.87           H  
ATOM    715 1HD1 LEU A  49       4.884  -4.658  -3.170  1.00 10.87           H  
ATOM    716 2HD1 LEU A  49       6.292  -5.679  -3.396  1.00 10.87           H  
ATOM    717 3HD1 LEU A  49       6.416  -4.229  -2.414  1.00 10.87           H  
ATOM    718 1HD2 LEU A  49       4.784  -2.470  -4.284  1.00 10.87           H  
ATOM    719 2HD2 LEU A  49       6.301  -1.995  -3.512  1.00 10.87           H  
ATOM    720 3HD2 LEU A  49       6.151  -1.955  -5.261  1.00 10.87           H  
ATOM    721  N   ILE A  50      10.733  -4.609  -5.980  1.00  7.91           N  
ATOM    722  CA  ILE A  50      12.196  -4.705  -5.921  1.00  7.92           C  
ATOM    723  C   ILE A  50      12.833  -3.937  -7.086  1.00  7.57           C  
ATOM    724  O   ILE A  50      13.789  -3.181  -6.886  1.00  7.68           O  
ATOM    725  CB  ILE A  50      12.650  -6.206  -5.930  1.00  8.42           C  
ATOM    726  CG1 ILE A  50      12.251  -6.905  -4.621  1.00  8.42           C  
ATOM    727  CG2 ILE A  50      14.110  -6.334  -6.074  1.00  8.42           C  
ATOM    728  CD1 ILE A  50      12.361  -8.453  -4.627  1.00  8.42           C  
ATOM    729  H   ILE A  50      10.183  -5.470  -6.037  1.00  9.49           H  
ATOM    730  HA  ILE A  50      12.536  -4.257  -4.995  1.00  9.50           H  
ATOM    731  HB  ILE A  50      12.171  -6.702  -6.750  1.00 10.10           H  
ATOM    732 1HG1 ILE A  50      12.901  -6.535  -3.832  1.00 10.10           H  
ATOM    733 2HG1 ILE A  50      11.246  -6.627  -4.386  1.00 10.10           H  
ATOM    734 1HG2 ILE A  50      14.412  -7.358  -6.085  1.00 10.10           H  
ATOM    735 2HG2 ILE A  50      14.437  -5.870  -6.998  1.00 10.10           H  
ATOM    736 3HG2 ILE A  50      14.554  -5.855  -5.226  1.00 10.10           H  
ATOM    737 1HD1 ILE A  50      12.064  -8.839  -3.652  1.00 10.10           H  
ATOM    738 2HD1 ILE A  50      11.702  -8.860  -5.388  1.00 10.10           H  
ATOM    739 3HD1 ILE A  50      13.373  -8.782  -4.820  1.00 10.10           H  
ATOM    740  N   ARG A  51      12.331  -4.132  -8.300  1.00  7.38           N  
ATOM    741  CA  ARG A  51      12.878  -3.449  -9.458  1.00  7.61           C  
ATOM    742  C   ARG A  51      12.806  -1.926  -9.298  1.00  7.82           C  
ATOM    743  O   ARG A  51      13.793  -1.230  -9.585  1.00  7.92           O  
ATOM    744  CB  ARG A  51      12.152  -3.873 -10.733  1.00  7.90           C  
ATOM    745  CG  ARG A  51      12.671  -3.229 -12.059  1.00  7.90           C  
ATOM    746  CD  ARG A  51      13.955  -3.844 -12.536  1.00  7.90           C  
ATOM    747  NE  ARG A  51      15.111  -3.231 -11.894  1.00  7.90           N  
ATOM    748  CZ  ARG A  51      16.378  -3.718 -11.877  1.00  7.90           C  
ATOM    749  NH1 ARG A  51      16.689  -4.838 -12.499  1.00  7.90           N  
ATOM    750  NH2 ARG A  51      17.288  -3.036 -11.211  1.00  7.90           N  
ATOM    751  H   ARG A  51      11.551  -4.780  -8.411  1.00  8.86           H  
ATOM    752  HA  ARG A  51      13.920  -3.744  -9.545  1.00  9.13           H  
ATOM    753 1HB  ARG A  51      12.215  -4.953 -10.832  1.00  9.48           H  
ATOM    754 2HB  ARG A  51      11.092  -3.626 -10.634  1.00  9.48           H  
ATOM    755 1HG  ARG A  51      11.922  -3.370 -12.835  1.00  9.48           H  
ATOM    756 2HG  ARG A  51      12.841  -2.162 -11.919  1.00  9.48           H  
ATOM    757 1HD  ARG A  51      13.947  -4.901 -12.300  1.00  9.48           H  
ATOM    758 2HD  ARG A  51      14.046  -3.707 -13.614  1.00  9.48           H  
ATOM    759  HE  ARG A  51      14.939  -2.362 -11.388  1.00  9.48           H  
ATOM    760 1HH1 ARG A  51      15.991  -5.340 -13.027  1.00  9.48           H  
ATOM    761 2HH1 ARG A  51      17.643  -5.179 -12.474  1.00  9.48           H  
ATOM    762 1HH2 ARG A  51      17.026  -2.183 -10.756  1.00  9.48           H  
ATOM    763 2HH2 ARG A  51      18.264  -3.343 -11.093  1.00  9.48           H  
ATOM    764  N   LEU A  52      11.654  -1.398  -8.835  1.00  8.09           N  
ATOM    765  CA  LEU A  52      11.537   0.046  -8.639  1.00  8.55           C  
ATOM    766  C   LEU A  52      12.469   0.549  -7.546  1.00  8.50           C  
ATOM    767  O   LEU A  52      13.005   1.657  -7.661  1.00  8.70           O  
ATOM    768  CB  LEU A  52      10.104   0.503  -8.389  1.00  9.12           C  
ATOM    769  CG  LEU A  52       9.913   2.075  -8.199  1.00  9.12           C  
ATOM    770  CD1 LEU A  52      10.435   2.874  -9.387  1.00  9.12           C  
ATOM    771  CD2 LEU A  52       8.478   2.353  -8.091  1.00  9.12           C  
ATOM    772  H   LEU A  52      10.850  -2.014  -8.655  1.00  9.71           H  
ATOM    773  HA  LEU A  52      11.845   0.507  -9.570  1.00 10.26           H  
ATOM    774 1HB  LEU A  52       9.490   0.184  -9.228  1.00 10.94           H  
ATOM    775 2HB  LEU A  52       9.736  -0.002  -7.487  1.00 10.94           H  
ATOM    776  HG  LEU A  52      10.433   2.395  -7.298  1.00 10.94           H  
ATOM    777 1HD1 LEU A  52      10.262   3.930  -9.201  1.00 10.94           H  
ATOM    778 2HD1 LEU A  52      11.489   2.721  -9.515  1.00 10.94           H  
ATOM    779 3HD1 LEU A  52       9.910   2.571 -10.293  1.00 10.94           H  
ATOM    780 1HD2 LEU A  52       8.321   3.419  -7.945  1.00 10.94           H  
ATOM    781 2HD2 LEU A  52       8.002   2.039  -9.002  1.00 10.94           H  
ATOM    782 3HD2 LEU A  52       8.081   1.806  -7.280  1.00 10.94           H  
ATOM    783  N   ILE A  53      12.655  -0.230  -6.476  1.00  8.39           N  
ATOM    784  CA  ILE A  53      13.572   0.207  -5.439  1.00  8.57           C  
ATOM    785  C   ILE A  53      14.962   0.371  -6.040  1.00  8.22           C  
ATOM    786  O   ILE A  53      15.622   1.376  -5.774  1.00  8.37           O  
ATOM    787  CB  ILE A  53      13.644  -0.789  -4.262  1.00  9.26           C  
ATOM    788  CG1 ILE A  53      12.363  -0.782  -3.503  1.00  9.26           C  
ATOM    789  CG2 ILE A  53      14.860  -0.451  -3.373  1.00  9.26           C  
ATOM    790  CD1 ILE A  53      12.200  -1.925  -2.514  1.00  9.26           C  
ATOM    791  H   ILE A  53      12.122  -1.101  -6.379  1.00 10.07           H  
ATOM    792  HA  ILE A  53      13.240   1.170  -5.060  1.00 10.28           H  
ATOM    793  HB  ILE A  53      13.713  -1.776  -4.654  1.00 11.11           H  
ATOM    794 1HG1 ILE A  53      12.282   0.142  -2.992  1.00 11.11           H  
ATOM    795 2HG1 ILE A  53      11.577  -0.837  -4.198  1.00 11.11           H  
ATOM    796 1HG2 ILE A  53      14.933  -1.143  -2.549  1.00 11.11           H  
ATOM    797 2HG2 ILE A  53      15.771  -0.510  -3.941  1.00 11.11           H  
ATOM    798 3HG2 ILE A  53      14.753   0.548  -2.996  1.00 11.11           H  
ATOM    799 1HD1 ILE A  53      11.245  -1.829  -2.036  1.00 11.11           H  
ATOM    800 2HD1 ILE A  53      12.244  -2.872  -3.044  1.00 11.11           H  
ATOM    801 3HD1 ILE A  53      12.969  -1.899  -1.760  1.00 11.11           H  
ATOM    802  N   ALA A  54      15.427  -0.598  -6.840  1.00  7.86           N  
ATOM    803  CA  ALA A  54      16.752  -0.445  -7.447  1.00  7.83           C  
ATOM    804  C   ALA A  54      16.833   0.772  -8.316  1.00  7.94           C  
ATOM    805  O   ALA A  54      17.883   1.425  -8.356  1.00  8.10           O  
ATOM    806  CB  ALA A  54      17.118  -1.598  -8.322  1.00  8.31           C  
ATOM    807  H   ALA A  54      14.836  -1.425  -7.012  1.00  9.43           H  
ATOM    808  HA  ALA A  54      17.482  -0.342  -6.659  1.00  9.40           H  
ATOM    809 1HB  ALA A  54      18.104  -1.433  -8.759  1.00  9.97           H  
ATOM    810 2HB  ALA A  54      17.150  -2.451  -7.794  1.00  9.97           H  
ATOM    811 3HB  ALA A  54      16.369  -1.666  -9.098  1.00  9.97           H  
ATOM    812  N   CYS A  55      15.754   1.066  -9.040  1.00  8.04           N  
ATOM    813  CA  CYS A  55      15.766   2.195  -9.935  1.00  8.50           C  
ATOM    814  C   CYS A  55      15.937   3.469  -9.130  1.00  8.61           C  
ATOM    815  O   CYS A  55      16.752   4.319  -9.492  1.00  8.82           O  
ATOM    816  CB  CYS A  55      14.460   2.254 -10.712  1.00  9.05           C  
ATOM    817  SG  CYS A  55      14.237   0.880 -11.871  1.00  9.05           S  
ATOM    818  H   CYS A  55      14.941   0.443  -8.997  1.00  9.65           H  
ATOM    819  HA  CYS A  55      16.597   2.092 -10.630  1.00 10.20           H  
ATOM    820 1HB  CYS A  55      13.640   2.245 -10.022  1.00 10.86           H  
ATOM    821 2HB  CYS A  55      14.411   3.184 -11.273  1.00 10.86           H  
ATOM    822  HG  CYS A  55      14.084  -0.073 -10.919  1.00 10.86           H  
ATOM    823  N   ALA A  56      15.217   3.576  -8.006  1.00  8.64           N  
ATOM    824  CA  ALA A  56      15.324   4.742  -7.144  1.00  8.97           C  
ATOM    825  C   ALA A  56      16.732   4.886  -6.570  1.00  8.75           C  
ATOM    826  O   ALA A  56      17.324   5.963  -6.637  1.00  8.94           O  
ATOM    827  CB  ALA A  56      14.318   4.634  -6.013  1.00  9.76           C  
ATOM    828  H   ALA A  56      14.533   2.843  -7.786  1.00 10.37           H  
ATOM    829  HA  ALA A  56      15.103   5.626  -7.738  1.00 10.76           H  
ATOM    830 1HB  ALA A  56      14.380   5.516  -5.389  1.00 11.71           H  
ATOM    831 2HB  ALA A  56      13.311   4.551  -6.422  1.00 11.71           H  
ATOM    832 3HB  ALA A  56      14.534   3.750  -5.414  1.00 11.71           H  
ATOM    833  N   ILE A  57      17.310   3.783  -6.095  1.00  8.47           N  
ATOM    834  CA  ILE A  57      18.646   3.808  -5.505  1.00  8.50           C  
ATOM    835  C   ILE A  57      19.685   4.221  -6.544  1.00  8.55           C  
ATOM    836  O   ILE A  57      20.638   4.950  -6.221  1.00  8.76           O  
ATOM    837  CB  ILE A  57      18.950   2.463  -4.798  1.00  9.23           C  
ATOM    838  CG1 ILE A  57      17.951   2.272  -3.560  1.00  9.23           C  
ATOM    839  CG2 ILE A  57      20.417   2.334  -4.341  1.00  9.23           C  
ATOM    840  CD1 ILE A  57      17.978   3.338  -2.466  1.00  9.23           C  
ATOM    841  H   ILE A  57      16.773   2.909  -6.090  1.00 10.16           H  
ATOM    842  HA  ILE A  57      18.668   4.579  -4.750  1.00 10.20           H  
ATOM    843  HB  ILE A  57      18.733   1.663  -5.503  1.00 11.08           H  
ATOM    844 1HG1 ILE A  57      16.938   2.214  -3.932  1.00 11.08           H  
ATOM    845 2HG1 ILE A  57      18.194   1.355  -3.082  1.00 11.08           H  
ATOM    846 1HG2 ILE A  57      20.567   1.359  -3.876  1.00 11.08           H  
ATOM    847 2HG2 ILE A  57      21.087   2.428  -5.194  1.00 11.08           H  
ATOM    848 3HG2 ILE A  57      20.635   3.111  -3.625  1.00 11.08           H  
ATOM    849 1HD1 ILE A  57      17.277   3.061  -1.695  1.00 11.08           H  
ATOM    850 2HD1 ILE A  57      18.970   3.403  -2.028  1.00 11.08           H  
ATOM    851 3HD1 ILE A  57      17.692   4.307  -2.856  1.00 11.08           H  
ATOM    852  N   HIS A  58      19.529   3.721  -7.769  1.00  8.54           N  
ATOM    853  CA  HIS A  58      20.398   4.073  -8.880  1.00  8.90           C  
ATOM    854  C   HIS A  58      20.232   5.581  -9.172  1.00  9.17           C  
ATOM    855  O   HIS A  58      21.205   6.324  -9.299  1.00  9.48           O  
ATOM    856  CB  HIS A  58      20.048   3.232 -10.113  1.00  9.65           C  
ATOM    857  CG  HIS A  58      20.996   3.348 -11.249  1.00  9.65           C  
ATOM    858  ND1 HIS A  58      22.240   2.722 -11.252  1.00  9.65           N  
ATOM    859  CD2 HIS A  58      20.899   4.005 -12.425  1.00  9.65           C  
ATOM    860  CE1 HIS A  58      22.855   2.993 -12.388  1.00  9.65           C  
ATOM    861  NE2 HIS A  58      22.064   3.769 -13.118  1.00  9.65           N  
ATOM    862  H   HIS A  58      18.767   3.058  -7.941  1.00 10.25           H  
ATOM    863  HA  HIS A  58      21.438   3.885  -8.616  1.00 10.68           H  
ATOM    864 1HB  HIS A  58      19.996   2.188  -9.831  1.00 11.58           H  
ATOM    865 2HB  HIS A  58      19.059   3.514 -10.468  1.00 11.58           H  
ATOM    866  HD1 HIS A  58      22.560   1.985 -10.598  1.00 11.58           H  
ATOM    867  HD2 HIS A  58      20.114   4.626 -12.859  1.00 11.58           H  
ATOM    868  HE1 HIS A  58      23.849   2.592 -12.588  1.00 11.58           H  
ATOM    869  N   ASN A  59      18.984   6.064  -9.244  1.00  9.13           N  
ATOM    870  CA  ASN A  59      18.696   7.473  -9.529  1.00  9.53           C  
ATOM    871  C   ASN A  59      19.273   8.406  -8.458  1.00  9.56           C  
ATOM    872  O   ASN A  59      19.725   9.513  -8.761  1.00  9.91           O  
ATOM    873  CB  ASN A  59      17.203   7.687  -9.657  1.00 10.52           C  
ATOM    874  CG  ASN A  59      16.638   7.108 -10.923  1.00 10.52           C  
ATOM    875  OD1 ASN A  59      17.347   6.891 -11.915  1.00 10.52           O  
ATOM    876  ND2 ASN A  59      15.358   6.847 -10.910  1.00 10.52           N  
ATOM    877  H   ASN A  59      18.194   5.422  -9.149  1.00 10.96           H  
ATOM    878  HA  ASN A  59      19.170   7.734 -10.475  1.00 11.44           H  
ATOM    879 1HB  ASN A  59      16.702   7.225  -8.810  1.00 12.62           H  
ATOM    880 2HB  ASN A  59      16.984   8.752  -9.624  1.00 12.62           H  
ATOM    881 1HD2 ASN A  59      14.922   6.459 -11.720  1.00 12.62           H  
ATOM    882 2HD2 ASN A  59      14.814   7.037 -10.095  1.00 12.62           H  
ATOM    883  N   TYR A  60      19.356   7.917  -7.217  1.00  9.30           N  
ATOM    884  CA  TYR A  60      19.919   8.684  -6.109  1.00  9.49           C  
ATOM    885  C   TYR A  60      21.453   8.608  -6.092  1.00  9.48           C  
ATOM    886  O   TYR A  60      22.093   9.159  -5.192  1.00  9.66           O  
ATOM    887  CB  TYR A  60      19.378   8.217  -4.740  1.00 10.55           C  
ATOM    888  CG  TYR A  60      17.900   8.539  -4.439  1.00 10.55           C  
ATOM    889  CD1 TYR A  60      16.977   7.518  -4.182  1.00 10.55           C  
ATOM    890  CD2 TYR A  60      17.475   9.857  -4.426  1.00 10.55           C  
ATOM    891  CE1 TYR A  60      15.657   7.822  -3.914  1.00 10.55           C  
ATOM    892  CE2 TYR A  60      16.156  10.157  -4.159  1.00 10.55           C  
ATOM    893  CZ  TYR A  60      15.249   9.148  -3.906  1.00 10.55           C  
ATOM    894  OH  TYR A  60      13.939   9.463  -3.638  1.00 10.55           O  
ATOM    895  H   TYR A  60      18.903   7.017  -7.027  1.00 11.16           H  
ATOM    896  HA  TYR A  60      19.650   9.728  -6.250  1.00 11.39           H  
ATOM    897 1HB  TYR A  60      19.501   7.133  -4.673  1.00 12.66           H  
ATOM    898 2HB  TYR A  60      19.983   8.656  -3.948  1.00 12.66           H  
ATOM    899  HD1 TYR A  60      17.298   6.481  -4.184  1.00 12.66           H  
ATOM    900  HD2 TYR A  60      18.183  10.660  -4.623  1.00 12.66           H  
ATOM    901  HE1 TYR A  60      14.939   7.027  -3.709  1.00 12.66           H  
ATOM    902  HE2 TYR A  60      15.829  11.197  -4.149  1.00 12.66           H  
ATOM    903  HH  TYR A  60      13.837  10.416  -3.609  1.00 12.66           H  
ATOM    904  N   CYS A  61      22.024   7.948  -7.109  1.00  9.38           N  
ATOM    905  CA  CYS A  61      23.442   7.757  -7.365  1.00  9.50           C  
ATOM    906  C   CYS A  61      24.207   6.934  -6.342  1.00  9.76           C  
ATOM    907  O   CYS A  61      25.384   7.203  -6.089  1.00 10.00           O  
ATOM    908  CB  CYS A  61      24.115   9.118  -7.523  1.00 10.59           C  
ATOM    909  SG  CYS A  61      23.424  10.094  -8.879  1.00 10.59           S  
ATOM    910  H   CYS A  61      21.419   7.502  -7.798  1.00 11.26           H  
ATOM    911  HA  CYS A  61      23.518   7.240  -8.322  1.00 11.40           H  
ATOM    912 1HB  CYS A  61      24.018   9.691  -6.606  1.00 12.71           H  
ATOM    913 2HB  CYS A  61      25.178   8.985  -7.712  1.00 12.71           H  
ATOM    914  HG  CYS A  61      22.176   9.612  -8.789  1.00 12.71           H  
ATOM    915  N   SER A  62      23.575   5.904  -5.791  1.00  9.87           N  
ATOM    916  CA  SER A  62      24.287   5.015  -4.893  1.00 10.21           C  
ATOM    917  C   SER A  62      24.855   3.849  -5.696  1.00 10.40           C  
ATOM    918  O   SER A  62      24.088   3.149  -6.366  1.00 10.59           O  
ATOM    919  CB  SER A  62      23.395   4.470  -3.822  1.00 11.49           C  
ATOM    920  OG  SER A  62      24.059   3.445  -3.103  1.00 11.49           O  
ATOM    921  H   SER A  62      22.589   5.712  -6.009  1.00 11.84           H  
ATOM    922  HA  SER A  62      25.066   5.601  -4.424  1.00 12.25           H  
ATOM    923 1HB  SER A  62      23.101   5.270  -3.145  1.00 13.79           H  
ATOM    924 2HB  SER A  62      22.515   4.094  -4.281  1.00 13.79           H  
ATOM    925  HG  SER A  62      23.424   3.141  -2.445  1.00 13.79           H  
ATOM    926  N   PRO A  63      26.166   3.538  -5.580  1.00 10.57           N  
ATOM    927  CA  PRO A  63      26.875   2.502  -6.322  1.00 10.86           C  
ATOM    928  C   PRO A  63      26.297   1.122  -6.057  1.00 11.04           C  
ATOM    929  O   PRO A  63      26.572   0.176  -6.789  1.00 11.22           O  
ATOM    930  CB  PRO A  63      28.315   2.626  -5.803  1.00 12.96           C  
ATOM    931  CG  PRO A  63      28.189   3.269  -4.444  1.00 12.96           C  
ATOM    932  CD  PRO A  63      27.010   4.215  -4.565  1.00 12.96           C  
ATOM    933  HA  PRO A  63      26.826   2.737  -7.395  1.00 13.03           H  
ATOM    934 1HB  PRO A  63      28.781   1.629  -5.759  1.00 15.55           H  
ATOM    935 2HB  PRO A  63      28.915   3.226  -6.504  1.00 15.55           H  
ATOM    936 1HG  PRO A  63      28.037   2.496  -3.673  1.00 15.55           H  
ATOM    937 2HG  PRO A  63      29.124   3.790  -4.185  1.00 15.55           H  
ATOM    938 1HD  PRO A  63      26.520   4.252  -3.580  1.00 15.55           H  
ATOM    939 2HD  PRO A  63      27.329   5.213  -4.922  1.00 15.55           H  
ATOM    940  N   ALA A  64      25.537   0.997  -4.969  1.00 11.23           N  
ATOM    941  CA  ALA A  64      24.918  -0.256  -4.609  1.00 11.64           C  
ATOM    942  C   ALA A  64      24.061  -0.820  -5.733  1.00 11.87           C  
ATOM    943  O   ALA A  64      24.034  -2.036  -5.933  1.00 12.15           O  
ATOM    944  CB  ALA A  64      24.039  -0.061  -3.383  1.00 13.47           C  
ATOM    945  H   ALA A  64      25.336   1.804  -4.384  1.00 13.48           H  
ATOM    946  HA  ALA A  64      25.708  -0.970  -4.388  1.00 13.97           H  
ATOM    947 1HB  ALA A  64      23.594  -1.010  -3.097  1.00 16.16           H  
ATOM    948 2HB  ALA A  64      24.644   0.320  -2.563  1.00 16.16           H  
ATOM    949 3HB  ALA A  64      23.250   0.653  -3.617  1.00 16.16           H  
ATOM    950  N   SER A  65      23.328   0.045  -6.446  1.00 11.94           N  
ATOM    951  CA  SER A  65      22.391  -0.449  -7.445  1.00 12.40           C  
ATOM    952  C   SER A  65      22.985  -0.595  -8.844  1.00 12.34           C  
ATOM    953  O   SER A  65      23.304   0.386  -9.534  1.00 12.41           O  
ATOM    954  CB  SER A  65      21.174   0.443  -7.480  1.00 14.51           C  
ATOM    955  OG  SER A  65      20.277   0.021  -8.455  1.00 14.51           O  
ATOM    956  H   SER A  65      23.429   1.058  -6.304  1.00 14.33           H  
ATOM    957  HA  SER A  65      22.059  -1.437  -7.132  1.00 14.88           H  
ATOM    958 1HB  SER A  65      20.690   0.424  -6.515  1.00 17.41           H  
ATOM    959 2HB  SER A  65      21.481   1.468  -7.674  1.00 17.41           H  
ATOM    960  HG  SER A  65      19.494   0.609  -8.388  1.00 17.41           H  
ATOM    961  N   GLU A  66      23.164  -1.856  -9.238  1.00 12.34           N  
ATOM    962  CA  GLU A  66      23.743  -2.242 -10.515  1.00 12.46           C  
ATOM    963  C   GLU A  66      22.834  -1.809 -11.653  1.00 12.50           C  
ATOM    964  O   GLU A  66      21.626  -2.028 -11.606  1.00 12.53           O  
ATOM    965  CB  GLU A  66      23.976  -3.757 -10.566  1.00 14.73           C  
ATOM    966  CG  GLU A  66      24.680  -4.260 -11.826  1.00 14.73           C  
ATOM    967  CD  GLU A  66      24.958  -5.724 -11.796  1.00 14.73           C  
ATOM    968  OE1 GLU A  66      24.618  -6.352 -10.826  1.00 14.73           O  
ATOM    969  OE2 GLU A  66      25.510  -6.220 -12.747  1.00 14.73           O  
ATOM    970  H   GLU A  66      22.881  -2.589  -8.600  1.00 14.81           H  
ATOM    971  HA  GLU A  66      24.703  -1.736 -10.625  1.00 14.95           H  
ATOM    972 1HB  GLU A  66      24.565  -4.064  -9.702  1.00 17.68           H  
ATOM    973 2HB  GLU A  66      23.018  -4.257 -10.497  1.00 17.68           H  
ATOM    974 1HG  GLU A  66      24.059  -4.065 -12.679  1.00 17.68           H  
ATOM    975 2HG  GLU A  66      25.614  -3.718 -11.956  1.00 17.68           H  
ATOM    976  N   ARG A  67      23.408  -1.291 -12.730  1.00 12.61           N  
ATOM    977  CA  ARG A  67      22.606  -0.873 -13.876  1.00 12.74           C  
ATOM    978  C   ARG A  67      21.555  -1.902 -14.333  1.00 12.23           C  
ATOM    979  O   ARG A  67      20.479  -1.513 -14.801  1.00 12.29           O  
ATOM    980  CB  ARG A  67      23.517  -0.521 -15.050  1.00 15.12           C  
ATOM    981  CG  ARG A  67      22.804  -0.190 -16.368  1.00 15.12           C  
ATOM    982  CD  ARG A  67      21.963   1.032 -16.292  1.00 15.12           C  
ATOM    983  NE  ARG A  67      21.248   1.240 -17.536  1.00 15.12           N  
ATOM    984  CZ  ARG A  67      20.078   0.635 -17.869  1.00 15.12           C  
ATOM    985  NH1 ARG A  67      19.502  -0.234 -17.047  1.00 15.12           N  
ATOM    986  NH2 ARG A  67      19.510   0.916 -19.035  1.00 15.12           N  
ATOM    987  H   ARG A  67      24.409  -1.147 -12.730  1.00 15.13           H  
ATOM    988  HA  ARG A  67      22.079   0.033 -13.576  1.00 15.29           H  
ATOM    989 1HB  ARG A  67      24.129   0.339 -14.785  1.00 18.14           H  
ATOM    990 2HB  ARG A  67      24.189  -1.356 -15.247  1.00 18.14           H  
ATOM    991 1HG  ARG A  67      23.557  -0.014 -17.134  1.00 18.14           H  
ATOM    992 2HG  ARG A  67      22.182  -1.013 -16.684  1.00 18.14           H  
ATOM    993 1HD  ARG A  67      21.237   0.968 -15.489  1.00 18.14           H  
ATOM    994 2HD  ARG A  67      22.603   1.898 -16.120  1.00 18.14           H  
ATOM    995  HE  ARG A  67      21.645   1.893 -18.198  1.00 18.14           H  
ATOM    996 1HH1 ARG A  67      19.933  -0.477 -16.136  1.00 18.14           H  
ATOM    997 2HH1 ARG A  67      18.637  -0.680 -17.305  1.00 18.14           H  
ATOM    998 1HH2 ARG A  67      19.946   1.576 -19.665  1.00 18.14           H  
ATOM    999 2HH2 ARG A  67      18.642   0.472 -19.294  1.00 18.14           H  
ATOM   1000  N   VAL A  68      21.880  -3.196 -14.263  1.00 11.82           N  
ATOM   1001  CA  VAL A  68      20.980  -4.247 -14.717  1.00 11.34           C  
ATOM   1002  C   VAL A  68      20.567  -5.251 -13.626  1.00 11.41           C  
ATOM   1003  O   VAL A  68      20.203  -6.381 -13.957  1.00 11.65           O  
ATOM   1004  CB  VAL A  68      21.627  -5.022 -15.881  1.00 13.40           C  
ATOM   1005  CG1 VAL A  68      21.820  -4.091 -17.073  1.00 13.40           C  
ATOM   1006  CG2 VAL A  68      22.968  -5.622 -15.429  1.00 13.40           C  
ATOM   1007  H   VAL A  68      22.778  -3.458 -13.883  1.00 14.18           H  
ATOM   1008  HA  VAL A  68      20.073  -3.771 -15.089  1.00 13.61           H  
ATOM   1009  HB  VAL A  68      20.953  -5.820 -16.192  1.00 16.08           H  
ATOM   1010 1HG1 VAL A  68      22.254  -4.646 -17.902  1.00 16.08           H  
ATOM   1011 2HG1 VAL A  68      20.857  -3.679 -17.375  1.00 16.08           H  
ATOM   1012 3HG1 VAL A  68      22.486  -3.287 -16.797  1.00 16.08           H  
ATOM   1013 1HG2 VAL A  68      23.410  -6.178 -16.253  1.00 16.08           H  
ATOM   1014 2HG2 VAL A  68      23.652  -4.835 -15.127  1.00 16.08           H  
ATOM   1015 3HG2 VAL A  68      22.813  -6.301 -14.585  1.00 16.08           H  
ATOM   1016  N   ASN A  69      20.646  -4.876 -12.347  1.00 11.36           N  
ATOM   1017  CA  ASN A  69      20.301  -5.825 -11.274  1.00 11.52           C  
ATOM   1018  C   ASN A  69      19.883  -5.104  -9.983  1.00 11.04           C  
ATOM   1019  O   ASN A  69      19.773  -3.881  -9.950  1.00 10.78           O  
ATOM   1020  CB  ASN A  69      21.460  -6.797 -11.029  1.00 13.40           C  
ATOM   1021  CG  ASN A  69      21.032  -8.220 -10.580  1.00 13.40           C  
ATOM   1022  OD1 ASN A  69      20.042  -8.386  -9.833  1.00 13.40           O  
ATOM   1023  ND2 ASN A  69      21.762  -9.213 -11.030  1.00 13.40           N  
ATOM   1024  H   ASN A  69      20.928  -3.912 -12.129  1.00 13.63           H  
ATOM   1025  HA  ASN A  69      19.442  -6.412 -11.598  1.00 13.82           H  
ATOM   1026 1HB  ASN A  69      22.068  -6.881 -11.932  1.00 16.08           H  
ATOM   1027 2HB  ASN A  69      22.102  -6.388 -10.251  1.00 16.08           H  
ATOM   1028 1HD2 ASN A  69      21.542 -10.154 -10.781  1.00 16.08           H  
ATOM   1029 2HD2 ASN A  69      22.547  -9.024 -11.627  1.00 16.08           H  
ATOM   1030  N   PHE A  70      19.564  -5.872  -8.947  1.00 11.04           N  
ATOM   1031  CA  PHE A  70      19.167  -5.336  -7.649  1.00 10.69           C  
ATOM   1032  C   PHE A  70      20.295  -5.606  -6.621  1.00 10.45           C  
ATOM   1033  O   PHE A  70      20.970  -6.632  -6.692  1.00 10.85           O  
ATOM   1034  CB  PHE A  70      17.823  -5.921  -7.198  1.00 12.44           C  
ATOM   1035  CG  PHE A  70      17.334  -5.266  -5.987  1.00 12.44           C  
ATOM   1036  CD1 PHE A  70      16.501  -4.245  -6.062  1.00 12.44           C  
ATOM   1037  CD2 PHE A  70      17.747  -5.613  -4.806  1.00 12.44           C  
ATOM   1038  CE1 PHE A  70      16.087  -3.585  -4.968  1.00 12.44           C  
ATOM   1039  CE2 PHE A  70      17.355  -4.963  -3.712  1.00 12.44           C  
ATOM   1040  CZ  PHE A  70      16.513  -3.944  -3.782  1.00 12.44           C  
ATOM   1041  H   PHE A  70      19.628  -6.875  -9.064  1.00 13.25           H  
ATOM   1042  HA  PHE A  70      19.051  -4.256  -7.736  1.00 12.83           H  
ATOM   1043 1HB  PHE A  70      17.080  -5.786  -7.984  1.00 14.93           H  
ATOM   1044 2HB  PHE A  70      17.901  -6.959  -7.013  1.00 14.93           H  
ATOM   1045  HD1 PHE A  70      16.124  -3.965  -7.023  1.00 14.93           H  
ATOM   1046  HD2 PHE A  70      18.438  -6.412  -4.723  1.00 14.93           H  
ATOM   1047  HE1 PHE A  70      15.423  -2.784  -5.079  1.00 14.93           H  
ATOM   1048  HE2 PHE A  70      17.744  -5.259  -2.790  1.00 14.93           H  
ATOM   1049  HZ  PHE A  70      16.199  -3.417  -2.886  1.00 14.93           H  
ATOM   1050  N   PHE A  71      20.536  -4.660  -5.720  1.00  9.90           N  
ATOM   1051  CA  PHE A  71      21.571  -4.723  -4.685  1.00  9.72           C  
ATOM   1052  C   PHE A  71      21.253  -5.633  -3.461  1.00  9.43           C  
ATOM   1053  O   PHE A  71      20.105  -5.929  -3.191  1.00  9.23           O  
ATOM   1054  CB  PHE A  71      21.786  -3.289  -4.218  1.00 11.01           C  
ATOM   1055  CG  PHE A  71      20.573  -2.606  -3.685  1.00 11.01           C  
ATOM   1056  CD1 PHE A  71      20.238  -2.715  -2.368  1.00 11.01           C  
ATOM   1057  CD2 PHE A  71      19.762  -1.836  -4.512  1.00 11.01           C  
ATOM   1058  CE1 PHE A  71      19.138  -2.099  -1.851  1.00 11.01           C  
ATOM   1059  CE2 PHE A  71      18.662  -1.216  -3.995  1.00 11.01           C  
ATOM   1060  CZ  PHE A  71      18.351  -1.349  -2.657  1.00 11.01           C  
ATOM   1061  H   PHE A  71      19.967  -3.827  -5.736  1.00 11.88           H  
ATOM   1062  HA  PHE A  71      22.472  -5.060  -5.184  1.00 11.66           H  
ATOM   1063 1HB  PHE A  71      22.575  -3.232  -3.478  1.00 13.21           H  
ATOM   1064 2HB  PHE A  71      22.078  -2.733  -5.052  1.00 13.21           H  
ATOM   1065  HD1 PHE A  71      20.863  -3.298  -1.731  1.00 13.21           H  
ATOM   1066  HD2 PHE A  71      20.003  -1.723  -5.568  1.00 13.21           H  
ATOM   1067  HE1 PHE A  71      18.899  -2.209  -0.792  1.00 13.21           H  
ATOM   1068  HE2 PHE A  71      18.030  -0.617  -4.620  1.00 13.21           H  
ATOM   1069  HZ  PHE A  71      17.476  -0.852  -2.244  1.00 13.21           H  
ATOM   1070  N   PRO A  72      22.248  -6.138  -2.706  1.00  9.54           N  
ATOM   1071  CA  PRO A  72      22.041  -6.880  -1.460  1.00  9.33           C  
ATOM   1072  C   PRO A  72      21.237  -6.046  -0.455  1.00  8.74           C  
ATOM   1073  O   PRO A  72      21.510  -4.863  -0.272  1.00  8.59           O  
ATOM   1074  CB  PRO A  72      23.478  -7.109  -0.975  1.00 10.67           C  
ATOM   1075  CG  PRO A  72      24.318  -7.088  -2.242  1.00 10.67           C  
ATOM   1076  CD  PRO A  72      23.662  -6.043  -3.128  1.00 10.67           C  
ATOM   1077  HA  PRO A  72      21.533  -7.826  -1.672  1.00 11.20           H  
ATOM   1078 1HB  PRO A  72      23.761  -6.332  -0.251  1.00 12.80           H  
ATOM   1079 2HB  PRO A  72      23.540  -8.081  -0.444  1.00 12.80           H  
ATOM   1080 1HG  PRO A  72      25.361  -6.839  -1.993  1.00 12.80           H  
ATOM   1081 2HG  PRO A  72      24.337  -8.085  -2.703  1.00 12.80           H  
ATOM   1082 1HD  PRO A  72      24.065  -5.040  -2.926  1.00 12.80           H  
ATOM   1083 2HD  PRO A  72      23.808  -6.357  -4.168  1.00 12.80           H  
ATOM   1084  N   ILE A  73      20.316  -6.685   0.255  1.00  8.67           N  
ATOM   1085  CA  ILE A  73      19.454  -5.999   1.219  1.00  8.38           C  
ATOM   1086  C   ILE A  73      19.878  -6.379   2.635  1.00  8.27           C  
ATOM   1087  O   ILE A  73      20.067  -7.555   2.931  1.00  8.56           O  
ATOM   1088  CB  ILE A  73      17.977  -6.386   1.005  1.00  9.18           C  
ATOM   1089  CG1 ILE A  73      17.551  -6.064  -0.383  1.00  9.18           C  
ATOM   1090  CG2 ILE A  73      17.077  -5.570   2.018  1.00  9.18           C  
ATOM   1091  CD1 ILE A  73      16.242  -6.738  -0.796  1.00  9.18           C  
ATOM   1092  H   ILE A  73      20.185  -7.674   0.102  1.00 10.40           H  
ATOM   1093  HA  ILE A  73      19.568  -4.922   1.098  1.00 10.06           H  
ATOM   1094  HB  ILE A  73      17.863  -7.423   1.126  1.00 11.02           H  
ATOM   1095 1HG1 ILE A  73      17.433  -4.984  -0.471  1.00 11.02           H  
ATOM   1096 2HG1 ILE A  73      18.330  -6.383  -1.068  1.00 11.02           H  
ATOM   1097 1HG2 ILE A  73      16.035  -5.823   1.899  1.00 11.02           H  
ATOM   1098 2HG2 ILE A  73      17.362  -5.782   3.040  1.00 11.02           H  
ATOM   1099 3HG2 ILE A  73      17.208  -4.505   1.838  1.00 11.02           H  
ATOM   1100 1HD1 ILE A  73      15.975  -6.475  -1.813  1.00 11.02           H  
ATOM   1101 2HD1 ILE A  73      16.357  -7.811  -0.731  1.00 11.02           H  
ATOM   1102 3HD1 ILE A  73      15.466  -6.443  -0.158  1.00 11.02           H  
ATOM   1103  N   THR A  74      20.087  -5.385   3.485  1.00  8.31           N  
ATOM   1104  CA  THR A  74      20.509  -5.620   4.859  1.00  8.62           C  
ATOM   1105  C   THR A  74      19.351  -6.003   5.792  1.00  8.78           C  
ATOM   1106  O   THR A  74      18.171  -5.806   5.475  1.00  9.29           O  
ATOM   1107  CB  THR A  74      21.210  -4.363   5.392  1.00  9.28           C  
ATOM   1108  OG1 THR A  74      20.273  -3.279   5.388  1.00  9.28           O  
ATOM   1109  CG2 THR A  74      22.389  -4.016   4.498  1.00  9.28           C  
ATOM   1110  H   THR A  74      19.935  -4.433   3.182  1.00  9.97           H  
ATOM   1111  HA  THR A  74      21.222  -6.442   4.858  1.00 10.34           H  
ATOM   1112  HB  THR A  74      21.556  -4.536   6.409  1.00 11.14           H  
ATOM   1113  HG1 THR A  74      20.634  -2.532   5.889  1.00 11.14           H  
ATOM   1114 1HG2 THR A  74      22.879  -3.118   4.876  1.00 11.14           H  
ATOM   1115 2HG2 THR A  74      23.093  -4.840   4.494  1.00 11.14           H  
ATOM   1116 3HG2 THR A  74      22.048  -3.835   3.481  1.00 11.14           H  
ATOM   1117  N   GLU A  75      19.693  -6.497   6.985  1.00  8.71           N  
ATOM   1118  CA  GLU A  75      18.703  -6.895   7.986  1.00  9.16           C  
ATOM   1119  C   GLU A  75      17.770  -5.756   8.374  1.00  9.37           C  
ATOM   1120  O   GLU A  75      16.569  -5.956   8.553  1.00  9.61           O  
ATOM   1121  CB  GLU A  75      19.400  -7.448   9.227  1.00  9.98           C  
ATOM   1122  CG  GLU A  75      18.458  -7.916  10.330  1.00  9.98           C  
ATOM   1123  CD  GLU A  75      19.173  -8.573  11.450  1.00  9.98           C  
ATOM   1124  OE1 GLU A  75      20.373  -8.672  11.381  1.00  9.98           O  
ATOM   1125  OE2 GLU A  75      18.527  -8.984  12.383  1.00  9.98           O  
ATOM   1126  H   GLU A  75      20.674  -6.607   7.202  1.00 10.45           H  
ATOM   1127  HA  GLU A  75      18.101  -7.691   7.556  1.00 10.99           H  
ATOM   1128 1HB  GLU A  75      20.026  -8.295   8.939  1.00 11.98           H  
ATOM   1129 2HB  GLU A  75      20.054  -6.684   9.647  1.00 11.98           H  
ATOM   1130 1HG  GLU A  75      17.928  -7.052  10.727  1.00 11.98           H  
ATOM   1131 2HG  GLU A  75      17.726  -8.593   9.934  1.00 11.98           H  
ATOM   1132  N   SER A  76      18.326  -4.547   8.446  1.00  9.50           N  
ATOM   1133  CA  SER A  76      17.638  -3.317   8.826  1.00  9.80           C  
ATOM   1134  C   SER A  76      16.659  -2.797   7.768  1.00  9.65           C  
ATOM   1135  O   SER A  76      15.948  -1.810   8.000  1.00  9.55           O  
ATOM   1136  CB  SER A  76      18.661  -2.251   9.167  1.00 10.94           C  
ATOM   1137  OG  SER A  76      19.461  -1.942   8.058  1.00 10.94           O  
ATOM   1138  H   SER A  76      19.316  -4.467   8.267  1.00 11.40           H  
ATOM   1139  HA  SER A  76      17.066  -3.528   9.730  1.00 11.76           H  
ATOM   1140 1HB  SER A  76      18.143  -1.354   9.502  1.00 13.13           H  
ATOM   1141 2HB  SER A  76      19.288  -2.592   9.989  1.00 13.13           H  
ATOM   1142  HG  SER A  76      19.905  -1.115   8.277  1.00 13.13           H  
ATOM   1143  N   ARG A  77      16.655  -3.415   6.589  1.00  9.72           N  
ATOM   1144  CA  ARG A  77      15.759  -3.042   5.515  1.00  9.72           C  
ATOM   1145  C   ARG A  77      14.909  -4.240   5.116  1.00  9.61           C  
ATOM   1146  O   ARG A  77      13.854  -4.096   4.498  1.00  9.57           O  
ATOM   1147  CB  ARG A  77      16.544  -2.500   4.334  1.00 10.95           C  
ATOM   1148  CG  ARG A  77      17.297  -1.188   4.633  1.00 10.95           C  
ATOM   1149  CD  ARG A  77      16.372  -0.020   4.840  1.00 10.95           C  
ATOM   1150  NE  ARG A  77      17.092   1.198   5.153  1.00 10.95           N  
ATOM   1151  CZ  ARG A  77      17.432   1.613   6.403  1.00 10.95           C  
ATOM   1152  NH1 ARG A  77      17.126   0.904   7.491  1.00 10.95           N  
ATOM   1153  NH2 ARG A  77      18.088   2.760   6.539  1.00 10.95           N  
ATOM   1154  H   ARG A  77      17.274  -4.209   6.435  1.00 11.66           H  
ATOM   1155  HA  ARG A  77      15.079  -2.279   5.876  1.00 11.66           H  
ATOM   1156 1HB  ARG A  77      17.292  -3.238   4.043  1.00 13.14           H  
ATOM   1157 2HB  ARG A  77      15.885  -2.341   3.486  1.00 13.14           H  
ATOM   1158 1HG  ARG A  77      17.900  -1.314   5.532  1.00 13.14           H  
ATOM   1159 2HG  ARG A  77      17.952  -0.956   3.796  1.00 13.14           H  
ATOM   1160 1HD  ARG A  77      15.810   0.152   3.922  1.00 13.14           H  
ATOM   1161 2HD  ARG A  77      15.677  -0.207   5.644  1.00 13.14           H  
ATOM   1162  HE  ARG A  77      17.358   1.790   4.376  1.00 13.14           H  
ATOM   1163 1HH1 ARG A  77      16.622   0.001   7.441  1.00 13.14           H  
ATOM   1164 2HH1 ARG A  77      17.392   1.245   8.401  1.00 13.14           H  
ATOM   1165 1HH2 ARG A  77      18.324   3.308   5.721  1.00 13.14           H  
ATOM   1166 2HH2 ARG A  77      18.349   3.091   7.456  1.00 13.14           H  
ATOM   1167  N   ALA A  78      15.335  -5.434   5.518  1.00  9.61           N  
ATOM   1168  CA  ALA A  78      14.685  -6.669   5.132  1.00  9.57           C  
ATOM   1169  C   ALA A  78      13.209  -6.701   5.424  1.00  9.32           C  
ATOM   1170  O   ALA A  78      12.434  -7.152   4.581  1.00  9.25           O  
ATOM   1171  CB  ALA A  78      15.301  -7.809   5.921  1.00 10.74           C  
ATOM   1172  H   ALA A  78      16.224  -5.508   6.013  1.00 11.53           H  
ATOM   1173  HA  ALA A  78      14.834  -6.806   4.063  1.00 11.48           H  
ATOM   1174 1HB  ALA A  78      14.846  -8.749   5.633  1.00 12.89           H  
ATOM   1175 2HB  ALA A  78      16.355  -7.840   5.752  1.00 12.89           H  
ATOM   1176 3HB  ALA A  78      15.131  -7.641   6.983  1.00 12.89           H  
ATOM   1177  N   GLU A  79      12.796  -6.170   6.584  1.00  9.28           N  
ATOM   1178  CA  GLU A  79      11.400  -6.225   7.031  1.00  9.22           C  
ATOM   1179  C   GLU A  79      10.445  -5.425   6.168  1.00  9.19           C  
ATOM   1180  O   GLU A  79       9.225  -5.573   6.273  1.00  9.12           O  
ATOM   1181  CB  GLU A  79      11.270  -5.870   8.500  1.00 10.27           C  
ATOM   1182  CG  GLU A  79      11.491  -4.470   8.892  1.00 10.27           C  
ATOM   1183  CD  GLU A  79      11.444  -4.346  10.388  1.00 10.27           C  
ATOM   1184  OE1 GLU A  79      11.328  -5.370  11.063  1.00 10.27           O  
ATOM   1185  OE2 GLU A  79      11.521  -3.245  10.869  1.00 10.27           O  
ATOM   1186  H   GLU A  79      13.485  -5.762   7.207  1.00 11.14           H  
ATOM   1187  HA  GLU A  79      11.083  -7.252   6.974  1.00 11.06           H  
ATOM   1188 1HB  GLU A  79      10.279  -6.165   8.850  1.00 12.32           H  
ATOM   1189 2HB  GLU A  79      11.988  -6.458   9.043  1.00 12.32           H  
ATOM   1190 1HG  GLU A  79      12.462  -4.135   8.525  1.00 12.32           H  
ATOM   1191 2HG  GLU A  79      10.719  -3.842   8.447  1.00 12.32           H  
ATOM   1192  N   TRP A  80      10.985  -4.586   5.290  1.00  9.28           N  
ATOM   1193  CA  TRP A  80      10.196  -3.788   4.371  1.00  9.33           C  
ATOM   1194  C   TRP A  80       9.309  -4.740   3.586  1.00  9.21           C  
ATOM   1195  O   TRP A  80       8.122  -4.498   3.353  1.00  9.14           O  
ATOM   1196  CB  TRP A  80      11.121  -3.052   3.398  1.00 10.38           C  
ATOM   1197  CG  TRP A  80      10.461  -2.088   2.467  1.00 10.38           C  
ATOM   1198  CD1 TRP A  80      10.304  -0.772   2.694  1.00 10.38           C  
ATOM   1199  CD2 TRP A  80       9.859  -2.332   1.169  1.00 10.38           C  
ATOM   1200  NE1 TRP A  80       9.682  -0.191   1.638  1.00 10.38           N  
ATOM   1201  CE2 TRP A  80       9.405  -1.120   0.706  1.00 10.38           C  
ATOM   1202  CE3 TRP A  80       9.680  -3.450   0.395  1.00 10.38           C  
ATOM   1203  CZ2 TRP A  80       8.780  -0.984  -0.501  1.00 10.38           C  
ATOM   1204  CZ3 TRP A  80       9.040  -3.330  -0.822  1.00 10.38           C  
ATOM   1205  CH2 TRP A  80       8.603  -2.109  -1.254  1.00 10.38           C  
ATOM   1206  H   TRP A  80      12.004  -4.515   5.225  1.00 11.14           H  
ATOM   1207  HA  TRP A  80       9.582  -3.081   4.928  1.00 11.20           H  
ATOM   1208 1HB  TRP A  80      11.867  -2.504   3.970  1.00 12.46           H  
ATOM   1209 2HB  TRP A  80      11.663  -3.779   2.798  1.00 12.46           H  
ATOM   1210  HD1 TRP A  80      10.635  -0.250   3.589  1.00 12.46           H  
ATOM   1211  HE1 TRP A  80       9.422   0.807   1.536  1.00 12.46           H  
ATOM   1212  HE3 TRP A  80      10.028  -4.393   0.745  1.00 12.46           H  
ATOM   1213  HZ2 TRP A  80       8.434  -0.029  -0.854  1.00 12.46           H  
ATOM   1214  HZ3 TRP A  80       8.901  -4.226  -1.425  1.00 12.46           H  
ATOM   1215  HH2 TRP A  80       8.110  -2.015  -2.203  1.00 12.46           H  
ATOM   1216  N   PHE A  81       9.888  -5.872   3.199  1.00  9.28           N  
ATOM   1217  CA  PHE A  81       9.247  -6.824   2.329  1.00  9.34           C  
ATOM   1218  C   PHE A  81       8.156  -7.632   2.998  1.00  9.13           C  
ATOM   1219  O   PHE A  81       7.471  -8.385   2.315  1.00  9.11           O  
ATOM   1220  CB  PHE A  81      10.334  -7.715   1.740  1.00 10.38           C  
ATOM   1221  CG  PHE A  81      11.188  -6.897   0.823  1.00 10.38           C  
ATOM   1222  CD1 PHE A  81      12.349  -6.288   1.282  1.00 10.38           C  
ATOM   1223  CD2 PHE A  81      10.810  -6.679  -0.479  1.00 10.38           C  
ATOM   1224  CE1 PHE A  81      13.086  -5.480   0.458  1.00 10.38           C  
ATOM   1225  CE2 PHE A  81      11.555  -5.879  -1.307  1.00 10.38           C  
ATOM   1226  CZ  PHE A  81      12.694  -5.277  -0.843  1.00 10.38           C  
ATOM   1227  H   PHE A  81      10.845  -6.085   3.492  1.00 11.14           H  
ATOM   1228  HA  PHE A  81       8.785  -6.270   1.513  1.00 11.21           H  
ATOM   1229 1HB  PHE A  81      10.961  -8.129   2.538  1.00 12.46           H  
ATOM   1230 2HB  PHE A  81       9.895  -8.538   1.187  1.00 12.46           H  
ATOM   1231  HD1 PHE A  81      12.668  -6.434   2.310  1.00 12.46           H  
ATOM   1232  HD2 PHE A  81       9.903  -7.133  -0.837  1.00 12.46           H  
ATOM   1233  HE1 PHE A  81      13.982  -4.995   0.840  1.00 12.46           H  
ATOM   1234  HE2 PHE A  81      11.233  -5.707  -2.323  1.00 12.46           H  
ATOM   1235  HZ  PHE A  81      13.279  -4.636  -1.500  1.00 12.46           H  
ATOM   1236  N   SER A  82       7.891  -7.379   4.297  1.00  9.04           N  
ATOM   1237  CA  SER A  82       6.808  -8.010   5.060  1.00  8.95           C  
ATOM   1238  C   SER A  82       5.466  -7.556   4.496  1.00  8.87           C  
ATOM   1239  O   SER A  82       4.422  -8.159   4.747  1.00  8.84           O  
ATOM   1240  CB  SER A  82       6.893  -7.648   6.532  1.00  9.90           C  
ATOM   1241  OG  SER A  82       6.648  -6.286   6.738  1.00  9.90           O  
ATOM   1242  H   SER A  82       8.476  -6.716   4.811  1.00 10.85           H  
ATOM   1243  HA  SER A  82       6.886  -9.087   4.961  1.00 10.74           H  
ATOM   1244 1HB  SER A  82       6.163  -8.237   7.084  1.00 11.88           H  
ATOM   1245 2HB  SER A  82       7.868  -7.892   6.920  1.00 11.88           H  
ATOM   1246  HG  SER A  82       7.497  -5.831   6.544  1.00 11.88           H  
ATOM   1247  N   LEU A  83       5.537  -6.500   3.681  1.00  8.94           N  
ATOM   1248  CA  LEU A  83       4.470  -5.836   2.965  1.00  9.01           C  
ATOM   1249  C   LEU A  83       3.583  -6.764   2.131  1.00  8.98           C  
ATOM   1250  O   LEU A  83       2.392  -6.489   1.980  1.00  8.96           O  
ATOM   1251  CB  LEU A  83       5.142  -4.822   2.031  1.00  9.92           C  
ATOM   1252  CG  LEU A  83       4.294  -3.904   1.180  1.00  9.92           C  
ATOM   1253  CD1 LEU A  83       3.462  -2.988   2.079  1.00  9.92           C  
ATOM   1254  CD2 LEU A  83       5.253  -3.141   0.255  1.00  9.92           C  
ATOM   1255  H   LEU A  83       6.459  -6.069   3.574  1.00 10.73           H  
ATOM   1256  HA  LEU A  83       3.853  -5.327   3.703  1.00 10.81           H  
ATOM   1257 1HB  LEU A  83       5.761  -4.180   2.648  1.00 11.90           H  
ATOM   1258 2HB  LEU A  83       5.807  -5.362   1.369  1.00 11.90           H  
ATOM   1259  HG  LEU A  83       3.607  -4.475   0.569  1.00 11.90           H  
ATOM   1260 1HD1 LEU A  83       2.891  -2.327   1.487  1.00 11.90           H  
ATOM   1261 2HD1 LEU A  83       2.791  -3.579   2.697  1.00 11.90           H  
ATOM   1262 3HD1 LEU A  83       4.096  -2.419   2.703  1.00 11.90           H  
ATOM   1263 1HD2 LEU A  83       4.708  -2.472  -0.393  1.00 11.90           H  
ATOM   1264 2HD2 LEU A  83       5.964  -2.583   0.828  1.00 11.90           H  
ATOM   1265 3HD2 LEU A  83       5.783  -3.860  -0.340  1.00 11.90           H  
ATOM   1266  N   ILE A  84       4.150  -7.822   1.538  1.00  9.01           N  
ATOM   1267  CA  ILE A  84       3.351  -8.707   0.688  1.00  9.03           C  
ATOM   1268  C   ILE A  84       2.624  -9.770   1.566  1.00  8.94           C  
ATOM   1269  O   ILE A  84       3.274 -10.610   2.182  1.00  8.92           O  
ATOM   1270  CB  ILE A  84       4.256  -9.383  -0.387  1.00  9.97           C  
ATOM   1271  CG1 ILE A  84       4.785  -8.329  -1.387  1.00  9.97           C  
ATOM   1272  CG2 ILE A  84       3.574 -10.572  -1.098  1.00  9.97           C  
ATOM   1273  CD1 ILE A  84       6.127  -7.717  -0.952  1.00  9.97           C  
ATOM   1274  H   ILE A  84       5.151  -8.005   1.683  1.00 10.81           H  
ATOM   1275  HA  ILE A  84       2.654  -8.092   0.144  1.00 10.84           H  
ATOM   1276  HB  ILE A  84       5.123  -9.751   0.089  1.00 11.96           H  
ATOM   1277 1HG1 ILE A  84       4.925  -8.806  -2.361  1.00 11.96           H  
ATOM   1278 2HG1 ILE A  84       4.060  -7.528  -1.494  1.00 11.96           H  
ATOM   1279 1HG2 ILE A  84       4.275 -11.011  -1.814  1.00 11.96           H  
ATOM   1280 2HG2 ILE A  84       3.306 -11.311  -0.376  1.00 11.96           H  
ATOM   1281 3HG2 ILE A  84       2.707 -10.256  -1.606  1.00 11.96           H  
ATOM   1282 1HD1 ILE A  84       6.455  -7.017  -1.684  1.00 11.96           H  
ATOM   1283 2HD1 ILE A  84       6.056  -7.210  -0.014  1.00 11.96           H  
ATOM   1284 3HD1 ILE A  84       6.861  -8.516  -0.856  1.00 11.96           H  
ATOM   1285  N   PRO A  85       1.278  -9.857   1.542  1.00  8.92           N  
ATOM   1286  CA  PRO A  85       0.449 -10.767   2.335  1.00  8.88           C  
ATOM   1287  C   PRO A  85       0.761 -12.256   2.200  1.00  8.83           C  
ATOM   1288  O   PRO A  85       0.400 -13.042   3.073  1.00  8.84           O  
ATOM   1289  CB  PRO A  85      -0.944 -10.513   1.762  1.00  9.99           C  
ATOM   1290  CG  PRO A  85      -0.907  -9.122   1.242  1.00  9.99           C  
ATOM   1291  CD  PRO A  85       0.494  -8.924   0.734  1.00  9.99           C  
ATOM   1292  HA  PRO A  85       0.497 -10.459   3.391  1.00 10.66           H  
ATOM   1293 1HB  PRO A  85      -1.134 -11.239   0.975  1.00 11.99           H  
ATOM   1294 2HB  PRO A  85      -1.709 -10.672   2.537  1.00 11.99           H  
ATOM   1295 1HG  PRO A  85      -1.663  -8.994   0.452  1.00 11.99           H  
ATOM   1296 2HG  PRO A  85      -1.166  -8.414   2.045  1.00 11.99           H  
ATOM   1297 1HD  PRO A  85       0.593  -9.165  -0.296  1.00 11.99           H  
ATOM   1298 2HD  PRO A  85       0.735  -7.881   0.955  1.00 11.99           H  
ATOM   1299  N   VAL A  86       1.382 -12.650   1.098  1.00  8.85           N  
ATOM   1300  CA  VAL A  86       1.691 -14.050   0.883  1.00  8.91           C  
ATOM   1301  C   VAL A  86       3.171 -14.331   1.174  1.00  8.79           C  
ATOM   1302  O   VAL A  86       3.510 -14.805   2.253  1.00  8.77           O  
ATOM   1303  CB  VAL A  86       1.279 -14.421  -0.556  1.00  9.78           C  
ATOM   1304  CG1 VAL A  86       1.630 -15.862  -0.904  1.00  9.78           C  
ATOM   1305  CG2 VAL A  86      -0.218 -14.207  -0.684  1.00  9.78           C  
ATOM   1306  H   VAL A  86       1.655 -11.966   0.414  1.00 10.62           H  
ATOM   1307  HA  VAL A  86       1.089 -14.646   1.569  1.00 10.69           H  
ATOM   1308  HB  VAL A  86       1.792 -13.778  -1.245  1.00 11.74           H  
ATOM   1309 1HG1 VAL A  86       1.314 -16.075  -1.929  1.00 11.74           H  
ATOM   1310 2HG1 VAL A  86       2.695 -16.040  -0.825  1.00 11.74           H  
ATOM   1311 3HG1 VAL A  86       1.107 -16.528  -0.218  1.00 11.74           H  
ATOM   1312 1HG2 VAL A  86      -0.536 -14.448  -1.673  1.00 11.74           H  
ATOM   1313 2HG2 VAL A  86      -0.733 -14.845   0.020  1.00 11.74           H  
ATOM   1314 3HG2 VAL A  86      -0.462 -13.175  -0.472  1.00 11.74           H  
ATOM   1315  N   LEU A  87       4.060 -13.970   0.257  1.00  8.79           N  
ATOM   1316  CA  LEU A  87       5.494 -14.198   0.426  1.00  8.79           C  
ATOM   1317  C   LEU A  87       6.267 -13.087   1.106  1.00  8.60           C  
ATOM   1318  O   LEU A  87       7.491 -13.144   1.117  1.00  8.61           O  
ATOM   1319  CB  LEU A  87       6.200 -14.435  -0.935  1.00  9.64           C  
ATOM   1320  CG  LEU A  87       5.867 -15.709  -1.753  1.00  9.64           C  
ATOM   1321  CD1 LEU A  87       6.593 -15.637  -3.130  1.00  9.64           C  
ATOM   1322  CD2 LEU A  87       6.345 -16.935  -0.995  1.00  9.64           C  
ATOM   1323  H   LEU A  87       3.732 -13.554  -0.596  1.00 10.55           H  
ATOM   1324  HA  LEU A  87       5.610 -15.080   1.047  1.00 10.55           H  
ATOM   1325 1HB  LEU A  87       5.986 -13.580  -1.572  1.00 11.57           H  
ATOM   1326 2HB  LEU A  87       7.274 -14.455  -0.760  1.00 11.57           H  
ATOM   1327  HG  LEU A  87       4.801 -15.773  -1.924  1.00 11.57           H  
ATOM   1328 1HD1 LEU A  87       6.361 -16.523  -3.720  1.00 11.57           H  
ATOM   1329 2HD1 LEU A  87       6.260 -14.760  -3.668  1.00 11.57           H  
ATOM   1330 3HD1 LEU A  87       7.671 -15.576  -2.979  1.00 11.57           H  
ATOM   1331 1HD2 LEU A  87       6.133 -17.803  -1.561  1.00 11.57           H  
ATOM   1332 2HD2 LEU A  87       7.422 -16.871  -0.828  1.00 11.57           H  
ATOM   1333 3HD2 LEU A  87       5.843 -17.005  -0.045  1.00 11.57           H  
ATOM   1334  N   GLY A  88       5.623 -12.032   1.579  1.00  8.50           N  
ATOM   1335  CA  GLY A  88       6.388 -10.929   2.113  1.00  8.50           C  
ATOM   1336  C   GLY A  88       7.272 -11.304   3.273  1.00  8.32           C  
ATOM   1337  O   GLY A  88       8.491 -11.184   3.173  1.00  8.32           O  
ATOM   1338  H   GLY A  88       4.609 -11.969   1.639  1.00 10.20           H  
ATOM   1339 1HA  GLY A  88       7.016 -10.534   1.313  1.00 10.20           H  
ATOM   1340 2HA  GLY A  88       5.716 -10.125   2.402  1.00 10.20           H  
ATOM   1341  N   PRO A  89       6.703 -11.780   4.389  1.00  8.33           N  
ATOM   1342  CA  PRO A  89       7.398 -12.221   5.585  1.00  8.47           C  
ATOM   1343  C   PRO A  89       8.503 -13.241   5.271  1.00  8.48           C  
ATOM   1344  O   PRO A  89       9.541 -13.272   5.952  1.00  8.53           O  
ATOM   1345  CB  PRO A  89       6.240 -12.818   6.381  1.00  9.37           C  
ATOM   1346  CG  PRO A  89       5.033 -12.036   5.956  1.00  9.37           C  
ATOM   1347  CD  PRO A  89       5.220 -11.831   4.501  1.00  9.37           C  
ATOM   1348  HA  PRO A  89       7.818 -11.347   6.096  1.00 10.16           H  
ATOM   1349 1HB  PRO A  89       6.134 -13.893   6.163  1.00 11.24           H  
ATOM   1350 2HB  PRO A  89       6.429 -12.733   7.427  1.00 11.24           H  
ATOM   1351 1HG  PRO A  89       4.114 -12.607   6.171  1.00 11.24           H  
ATOM   1352 2HG  PRO A  89       4.958 -11.088   6.508  1.00 11.24           H  
ATOM   1353 1HD  PRO A  89       4.793 -12.695   3.967  1.00 11.24           H  
ATOM   1354 2HD  PRO A  89       4.743 -10.881   4.217  1.00 11.24           H  
ATOM   1355  N   MET A  90       8.272 -14.046   4.226  1.00  8.56           N  
ATOM   1356  CA  MET A  90       9.200 -15.061   3.762  1.00  8.76           C  
ATOM   1357  C   MET A  90      10.376 -14.403   3.007  1.00  8.68           C  
ATOM   1358  O   MET A  90      11.520 -14.844   3.139  1.00  8.77           O  
ATOM   1359  CB  MET A  90       8.427 -16.092   2.941  1.00  9.52           C  
ATOM   1360  CG  MET A  90       9.210 -17.274   2.545  1.00  9.52           C  
ATOM   1361  SD  MET A  90       9.857 -18.309   3.908  1.00  9.52           S  
ATOM   1362  CE  MET A  90       8.485 -19.337   4.360  1.00  9.52           C  
ATOM   1363  H   MET A  90       7.375 -14.004   3.758  1.00 10.27           H  
ATOM   1364  HA  MET A  90       9.619 -15.565   4.631  1.00 10.51           H  
ATOM   1365 1HB  MET A  90       7.547 -16.419   3.492  1.00 11.42           H  
ATOM   1366 2HB  MET A  90       8.075 -15.621   2.021  1.00 11.42           H  
ATOM   1367 1HG  MET A  90       8.651 -17.896   1.852  1.00 11.42           H  
ATOM   1368 2HG  MET A  90      10.031 -16.871   2.045  1.00 11.42           H  
ATOM   1369 1HE  MET A  90       8.785 -20.001   5.159  1.00 11.42           H  
ATOM   1370 2HE  MET A  90       7.670 -18.724   4.687  1.00 11.42           H  
ATOM   1371 3HE  MET A  90       8.170 -19.929   3.507  1.00 11.42           H  
ATOM   1372  N   VAL A  91      10.100 -13.358   2.209  1.00  8.64           N  
ATOM   1373  CA  VAL A  91      11.154 -12.603   1.533  1.00  8.75           C  
ATOM   1374  C   VAL A  91      12.017 -11.939   2.592  1.00  8.50           C  
ATOM   1375  O   VAL A  91      13.231 -11.854   2.413  1.00  8.56           O  
ATOM   1376  CB  VAL A  91      10.635 -11.581   0.495  1.00  9.54           C  
ATOM   1377  CG1 VAL A  91      11.802 -10.642   0.001  1.00  9.54           C  
ATOM   1378  CG2 VAL A  91      10.101 -12.351  -0.726  1.00  9.54           C  
ATOM   1379  H   VAL A  91       9.127 -13.058   2.087  1.00 10.37           H  
ATOM   1380  HA  VAL A  91      11.776 -13.308   0.985  1.00 10.50           H  
ATOM   1381  HB  VAL A  91       9.844 -10.975   0.942  1.00 11.45           H  
ATOM   1382 1HG1 VAL A  91      11.421  -9.943  -0.741  1.00 11.45           H  
ATOM   1383 2HG1 VAL A  91      12.215 -10.074   0.836  1.00 11.45           H  
ATOM   1384 3HG1 VAL A  91      12.594 -11.243  -0.447  1.00 11.45           H  
ATOM   1385 1HG2 VAL A  91       9.731 -11.651  -1.457  1.00 11.45           H  
ATOM   1386 2HG2 VAL A  91      10.907 -12.942  -1.161  1.00 11.45           H  
ATOM   1387 3HG2 VAL A  91       9.304 -13.011  -0.428  1.00 11.45           H  
ATOM   1388  N   VAL A  92      11.391 -11.433   3.666  1.00  8.27           N  
ATOM   1389  CA  VAL A  92      12.147 -10.792   4.736  1.00  8.18           C  
ATOM   1390  C   VAL A  92      13.141 -11.806   5.284  1.00  8.14           C  
ATOM   1391  O   VAL A  92      14.313 -11.477   5.492  1.00  8.13           O  
ATOM   1392  CB  VAL A  92      11.243 -10.382   5.922  1.00  8.82           C  
ATOM   1393  CG1 VAL A  92      12.116  -9.873   7.102  1.00  8.82           C  
ATOM   1394  CG2 VAL A  92      10.220  -9.382   5.476  1.00  8.82           C  
ATOM   1395  H   VAL A  92      10.369 -11.502   3.695  1.00  9.92           H  
ATOM   1396  HA  VAL A  92      12.675  -9.923   4.340  1.00  9.82           H  
ATOM   1397  HB  VAL A  92      10.727 -11.247   6.288  1.00 10.58           H  
ATOM   1398 1HG1 VAL A  92      11.484  -9.606   7.931  1.00 10.58           H  
ATOM   1399 2HG1 VAL A  92      12.813 -10.640   7.432  1.00 10.58           H  
ATOM   1400 3HG1 VAL A  92      12.671  -9.016   6.796  1.00 10.58           H  
ATOM   1401 1HG2 VAL A  92       9.598  -9.139   6.311  1.00 10.58           H  
ATOM   1402 2HG2 VAL A  92      10.675  -8.511   5.109  1.00 10.58           H  
ATOM   1403 3HG2 VAL A  92       9.625  -9.800   4.699  1.00 10.58           H  
ATOM   1404  N   ALA A  93      12.674 -13.041   5.536  1.00  8.34           N  
ATOM   1405  CA  ALA A  93      13.562 -14.086   6.022  1.00  8.62           C  
ATOM   1406  C   ALA A  93      14.695 -14.354   5.053  1.00  8.67           C  
ATOM   1407  O   ALA A  93      15.849 -14.507   5.470  1.00  8.74           O  
ATOM   1408  CB  ALA A  93      12.811 -15.376   6.201  1.00  9.29           C  
ATOM   1409  H   ALA A  93      11.673 -13.234   5.421  1.00 10.01           H  
ATOM   1410  HA  ALA A  93      13.978 -13.760   6.974  1.00 10.34           H  
ATOM   1411 1HB  ALA A  93      13.485 -16.117   6.572  1.00 11.15           H  
ATOM   1412 2HB  ALA A  93      12.031 -15.244   6.872  1.00 11.15           H  
ATOM   1413 3HB  ALA A  93      12.406 -15.712   5.256  1.00 11.15           H  
ATOM   1414  N   ALA A  94      14.375 -14.384   3.747  1.00  8.73           N  
ATOM   1415  CA  ALA A  94      15.390 -14.617   2.731  1.00  8.93           C  
ATOM   1416  C   ALA A  94      16.448 -13.536   2.777  1.00  8.76           C  
ATOM   1417  O   ALA A  94      17.641 -13.828   2.692  1.00  8.89           O  
ATOM   1418  CB  ALA A  94      14.767 -14.646   1.348  1.00  9.76           C  
ATOM   1419  H   ALA A  94      13.388 -14.310   3.477  1.00 10.48           H  
ATOM   1420  HA  ALA A  94      15.862 -15.576   2.938  1.00 10.72           H  
ATOM   1421 1HB  ALA A  94      15.536 -14.843   0.610  1.00 11.71           H  
ATOM   1422 2HB  ALA A  94      14.039 -15.407   1.307  1.00 11.71           H  
ATOM   1423 3HB  ALA A  94      14.297 -13.700   1.140  1.00 11.71           H  
ATOM   1424  N   VAL A  95      16.022 -12.292   2.967  1.00  8.52           N  
ATOM   1425  CA  VAL A  95      16.966 -11.203   3.058  1.00  8.47           C  
ATOM   1426  C   VAL A  95      17.862 -11.297   4.268  1.00  8.28           C  
ATOM   1427  O   VAL A  95      19.069 -11.059   4.155  1.00  8.34           O  
ATOM   1428  CB  VAL A  95      16.270  -9.851   3.104  1.00  9.21           C  
ATOM   1429  CG1 VAL A  95      17.297  -8.810   3.431  1.00  9.21           C  
ATOM   1430  CG2 VAL A  95      15.646  -9.532   1.762  1.00  9.21           C  
ATOM   1431  H   VAL A  95      15.012 -12.117   2.984  1.00 10.22           H  
ATOM   1432  HA  VAL A  95      17.594 -11.231   2.168  1.00 10.16           H  
ATOM   1433  HB  VAL A  95      15.505  -9.861   3.856  1.00 11.05           H  
ATOM   1434 1HG1 VAL A  95      16.832  -7.867   3.444  1.00 11.05           H  
ATOM   1435 2HG1 VAL A  95      17.773  -8.958   4.393  1.00 11.05           H  
ATOM   1436 3HG1 VAL A  95      18.052  -8.849   2.679  1.00 11.05           H  
ATOM   1437 1HG2 VAL A  95      15.159  -8.555   1.808  1.00 11.05           H  
ATOM   1438 2HG2 VAL A  95      16.421  -9.514   1.023  1.00 11.05           H  
ATOM   1439 3HG2 VAL A  95      14.910 -10.286   1.510  1.00 11.05           H  
ATOM   1440  N   VAL A  96      17.290 -11.580   5.434  1.00  8.20           N  
ATOM   1441  CA  VAL A  96      18.117 -11.630   6.619  1.00  8.33           C  
ATOM   1442  C   VAL A  96      19.124 -12.770   6.455  1.00  8.53           C  
ATOM   1443  O   VAL A  96      20.292 -12.616   6.838  1.00  8.58           O  
ATOM   1444  CB  VAL A  96      17.297 -11.763   7.907  1.00  8.94           C  
ATOM   1445  CG1 VAL A  96      18.262 -11.937   9.098  1.00  8.94           C  
ATOM   1446  CG2 VAL A  96      16.421 -10.539   8.072  1.00  8.94           C  
ATOM   1447  H   VAL A  96      16.274 -11.726   5.475  1.00  9.84           H  
ATOM   1448  HA  VAL A  96      18.671 -10.694   6.688  1.00 10.00           H  
ATOM   1449  HB  VAL A  96      16.656 -12.638   7.850  1.00 10.73           H  
ATOM   1450 1HG1 VAL A  96      17.699 -12.010  10.013  1.00 10.73           H  
ATOM   1451 2HG1 VAL A  96      18.870 -12.830   8.980  1.00 10.73           H  
ATOM   1452 3HG1 VAL A  96      18.918 -11.063   9.161  1.00 10.73           H  
ATOM   1453 1HG2 VAL A  96      15.835 -10.629   8.987  1.00 10.73           H  
ATOM   1454 2HG2 VAL A  96      17.038  -9.665   8.120  1.00 10.73           H  
ATOM   1455 3HG2 VAL A  96      15.754 -10.455   7.229  1.00 10.73           H  
ATOM   1456  N   TYR A  97      18.671 -13.920   5.919  1.00  8.74           N  
ATOM   1457  CA  TYR A  97      19.554 -15.047   5.653  1.00  9.06           C  
ATOM   1458  C   TYR A  97      20.719 -14.576   4.795  1.00  9.03           C  
ATOM   1459  O   TYR A  97      21.880 -14.800   5.153  1.00  9.16           O  
ATOM   1460  CB  TYR A  97      18.816 -16.171   4.901  1.00  9.89           C  
ATOM   1461  CG  TYR A  97      19.706 -17.355   4.477  1.00  9.89           C  
ATOM   1462  CD1 TYR A  97      19.831 -18.476   5.283  1.00  9.89           C  
ATOM   1463  CD2 TYR A  97      20.422 -17.293   3.275  1.00  9.89           C  
ATOM   1464  CE1 TYR A  97      20.650 -19.521   4.888  1.00  9.89           C  
ATOM   1465  CE2 TYR A  97      21.239 -18.327   2.900  1.00  9.89           C  
ATOM   1466  CZ  TYR A  97      21.354 -19.437   3.692  1.00  9.89           C  
ATOM   1467  OH  TYR A  97      22.169 -20.466   3.296  1.00  9.89           O  
ATOM   1468  H   TYR A  97      17.679 -14.011   5.676  1.00 10.49           H  
ATOM   1469  HA  TYR A  97      19.943 -15.426   6.597  1.00 10.87           H  
ATOM   1470 1HB  TYR A  97      18.014 -16.556   5.534  1.00 11.87           H  
ATOM   1471 2HB  TYR A  97      18.352 -15.770   4.015  1.00 11.87           H  
ATOM   1472  HD1 TYR A  97      19.282 -18.539   6.228  1.00 11.87           H  
ATOM   1473  HD2 TYR A  97      20.342 -16.422   2.624  1.00 11.87           H  
ATOM   1474  HE1 TYR A  97      20.744 -20.404   5.519  1.00 11.87           H  
ATOM   1475  HE2 TYR A  97      21.794 -18.266   1.960  1.00 11.87           H  
ATOM   1476  HH  TYR A  97      22.617 -20.224   2.474  1.00 11.87           H  
ATOM   1477  N   SER A  98      20.415 -13.890   3.681  1.00  8.96           N  
ATOM   1478  CA  SER A  98      21.449 -13.408   2.788  1.00  9.10           C  
ATOM   1479  C   SER A  98      22.410 -12.461   3.459  1.00  8.84           C  
ATOM   1480  O   SER A  98      23.616 -12.530   3.225  1.00  8.96           O  
ATOM   1481  CB  SER A  98      20.864 -12.677   1.605  1.00 10.02           C  
ATOM   1482  OG  SER A  98      20.176 -13.513   0.738  1.00 10.02           O  
ATOM   1483  H   SER A  98      19.436 -13.736   3.417  1.00 10.75           H  
ATOM   1484  HA  SER A  98      22.007 -14.272   2.431  1.00 10.92           H  
ATOM   1485 1HB  SER A  98      20.193 -11.898   1.956  1.00 12.02           H  
ATOM   1486 2HB  SER A  98      21.661 -12.184   1.077  1.00 12.02           H  
ATOM   1487  HG  SER A  98      20.067 -12.957  -0.067  1.00 12.02           H  
ATOM   1488  N   LYS A  99      21.929 -11.561   4.309  1.00  8.54           N  
ATOM   1489  CA  LYS A  99      22.895 -10.677   4.933  1.00  8.44           C  
ATOM   1490  C   LYS A  99      23.838 -11.488   5.812  1.00  8.47           C  
ATOM   1491  O   LYS A  99      25.059 -11.325   5.741  1.00  8.54           O  
ATOM   1492  CB  LYS A  99      22.211  -9.562   5.729  1.00  9.20           C  
ATOM   1493  CG  LYS A  99      23.193  -8.597   6.479  1.00  9.20           C  
ATOM   1494  CD  LYS A  99      24.126  -7.814   5.520  1.00  9.20           C  
ATOM   1495  CE  LYS A  99      24.997  -6.803   6.282  1.00  9.20           C  
ATOM   1496  NZ  LYS A  99      25.991  -6.123   5.387  1.00  9.20           N  
ATOM   1497  H   LYS A  99      20.917 -11.459   4.448  1.00 10.25           H  
ATOM   1498  HA  LYS A  99      23.482 -10.215   4.142  1.00 10.13           H  
ATOM   1499 1HB  LYS A  99      21.586  -8.969   5.054  1.00 11.04           H  
ATOM   1500 2HB  LYS A  99      21.542 -10.011   6.470  1.00 11.04           H  
ATOM   1501 1HG  LYS A  99      22.607  -7.884   7.055  1.00 11.04           H  
ATOM   1502 2HG  LYS A  99      23.803  -9.173   7.175  1.00 11.04           H  
ATOM   1503 1HD  LYS A  99      24.798  -8.510   5.015  1.00 11.04           H  
ATOM   1504 2HD  LYS A  99      23.537  -7.297   4.766  1.00 11.04           H  
ATOM   1505 1HE  LYS A  99      24.351  -6.048   6.730  1.00 11.04           H  
ATOM   1506 2HE  LYS A  99      25.535  -7.324   7.073  1.00 11.04           H  
ATOM   1507 1HZ  LYS A  99      26.541  -5.470   5.929  1.00 11.04           H  
ATOM   1508 2HZ  LYS A  99      26.601  -6.818   4.978  1.00 11.04           H  
ATOM   1509 3HZ  LYS A  99      25.511  -5.625   4.653  1.00 11.04           H  
ATOM   1510  N   ALA A 100      23.282 -12.419   6.590  1.00  8.61           N  
ATOM   1511  CA  ALA A 100      24.077 -13.247   7.488  1.00  8.86           C  
ATOM   1512  C   ALA A 100      25.121 -14.071   6.729  1.00  8.99           C  
ATOM   1513  O   ALA A 100      26.228 -14.294   7.228  1.00  9.09           O  
ATOM   1514  CB  ALA A 100      23.159 -14.173   8.268  1.00  9.64           C  
ATOM   1515  H   ALA A 100      22.261 -12.520   6.590  1.00 10.33           H  
ATOM   1516  HA  ALA A 100      24.599 -12.592   8.178  1.00 10.63           H  
ATOM   1517 1HB  ALA A 100      23.749 -14.773   8.959  1.00 11.57           H  
ATOM   1518 2HB  ALA A 100      22.435 -13.577   8.824  1.00 11.57           H  
ATOM   1519 3HB  ALA A 100      22.634 -14.821   7.578  1.00 11.57           H  
ATOM   1520  N   ARG A 101      24.776 -14.501   5.514  1.00  9.11           N  
ATOM   1521  CA  ARG A 101      25.642 -15.326   4.679  1.00  9.41           C  
ATOM   1522  C   ARG A 101      26.348 -14.572   3.537  1.00  9.26           C  
ATOM   1523  O   ARG A 101      26.896 -15.212   2.639  1.00  9.22           O  
ATOM   1524  CB  ARG A 101      24.840 -16.475   4.072  1.00 10.39           C  
ATOM   1525  CG  ARG A 101      24.659 -17.712   4.961  1.00 10.39           C  
ATOM   1526  CD  ARG A 101      23.645 -17.489   6.018  1.00 10.39           C  
ATOM   1527  NE  ARG A 101      23.388 -18.671   6.797  1.00 10.39           N  
ATOM   1528  CZ  ARG A 101      22.415 -18.770   7.729  1.00 10.39           C  
ATOM   1529  NH1 ARG A 101      21.624 -17.757   7.979  1.00 10.39           N  
ATOM   1530  NH2 ARG A 101      22.228 -19.892   8.385  1.00 10.39           N  
ATOM   1531  H   ARG A 101      23.817 -14.316   5.196  1.00 10.93           H  
ATOM   1532  HA  ARG A 101      26.411 -15.750   5.322  1.00 11.29           H  
ATOM   1533 1HB  ARG A 101      23.842 -16.113   3.808  1.00 12.47           H  
ATOM   1534 2HB  ARG A 101      25.309 -16.813   3.150  1.00 12.47           H  
ATOM   1535 1HG  ARG A 101      24.332 -18.554   4.349  1.00 12.47           H  
ATOM   1536 2HG  ARG A 101      25.604 -17.956   5.442  1.00 12.47           H  
ATOM   1537 1HD  ARG A 101      23.996 -16.734   6.698  1.00 12.47           H  
ATOM   1538 2HD  ARG A 101      22.716 -17.168   5.560  1.00 12.47           H  
ATOM   1539  HE  ARG A 101      23.962 -19.481   6.618  1.00 12.47           H  
ATOM   1540 1HH1 ARG A 101      21.739 -16.888   7.485  1.00 12.47           H  
ATOM   1541 2HH1 ARG A 101      20.844 -17.890   8.645  1.00 12.47           H  
ATOM   1542 1HH2 ARG A 101      22.814 -20.689   8.211  1.00 12.47           H  
ATOM   1543 2HH2 ARG A 101      21.475 -19.949   9.072  1.00 12.47           H  
ATOM   1544  N   GLU A 102      26.328 -13.234   3.553  1.00  9.28           N  
ATOM   1545  CA  GLU A 102      26.951 -12.394   2.512  1.00  9.26           C  
ATOM   1546  C   GLU A 102      26.481 -12.698   1.071  1.00  9.07           C  
ATOM   1547  O   GLU A 102      27.287 -12.729   0.135  1.00  9.09           O  
ATOM   1548  CB  GLU A 102      28.493 -12.501   2.571  1.00 10.31           C  
ATOM   1549  CG  GLU A 102      29.121 -12.044   3.897  1.00 10.31           C  
ATOM   1550  CD  GLU A 102      30.655 -12.032   3.895  1.00 10.31           C  
ATOM   1551  OE1 GLU A 102      31.249 -12.476   2.941  1.00 10.31           O  
ATOM   1552  OE2 GLU A 102      31.218 -11.568   4.861  1.00 10.31           O  
ATOM   1553  H   GLU A 102      25.855 -12.754   4.330  1.00 11.14           H  
ATOM   1554  HA  GLU A 102      26.677 -11.360   2.729  1.00 11.11           H  
ATOM   1555 1HB  GLU A 102      28.802 -13.528   2.387  1.00 12.37           H  
ATOM   1556 2HB  GLU A 102      28.926 -11.888   1.781  1.00 12.37           H  
ATOM   1557 1HG  GLU A 102      28.762 -11.043   4.126  1.00 12.37           H  
ATOM   1558 2HG  GLU A 102      28.772 -12.709   4.688  1.00 12.37           H  
ATOM   1559  N   GLU A 103      25.173 -12.882   0.900  1.00  8.97           N  
ATOM   1560  CA  GLU A 103      24.538 -13.152  -0.395  1.00  8.85           C  
ATOM   1561  C   GLU A 103      23.697 -11.942  -0.851  1.00  8.68           C  
ATOM   1562  O   GLU A 103      23.647 -10.914  -0.172  1.00  8.57           O  
ATOM   1563  CB  GLU A 103      23.670 -14.418  -0.337  1.00  9.77           C  
ATOM   1564  CG  GLU A 103      24.419 -15.679   0.084  1.00  9.77           C  
ATOM   1565  CD  GLU A 103      23.583 -16.942   0.032  1.00  9.77           C  
ATOM   1566  OE1 GLU A 103      22.474 -16.884  -0.441  1.00  9.77           O  
ATOM   1567  OE2 GLU A 103      24.059 -17.958   0.483  1.00  9.77           O  
ATOM   1568  H   GLU A 103      24.599 -12.834   1.739  1.00 10.76           H  
ATOM   1569  HA  GLU A 103      25.322 -13.315  -1.134  1.00 10.62           H  
ATOM   1570 1HB  GLU A 103      22.860 -14.271   0.339  1.00 11.72           H  
ATOM   1571 2HB  GLU A 103      23.239 -14.609  -1.316  1.00 11.72           H  
ATOM   1572 1HG  GLU A 103      25.294 -15.801  -0.552  1.00 11.72           H  
ATOM   1573 2HG  GLU A 103      24.769 -15.534   1.099  1.00 11.72           H  
ATOM   1574  N   GLY A 104      23.067 -12.043  -2.026  1.00  8.81           N  
ATOM   1575  CA  GLY A 104      22.263 -10.937  -2.555  1.00  8.77           C  
ATOM   1576  C   GLY A 104      20.826 -10.896  -2.022  1.00  8.18           C  
ATOM   1577  O   GLY A 104      20.452 -11.612  -1.092  1.00  7.99           O  
ATOM   1578  H   GLY A 104      23.137 -12.900  -2.555  1.00 10.57           H  
ATOM   1579 1HA  GLY A 104      22.758  -9.997  -2.321  1.00 10.52           H  
ATOM   1580 2HA  GLY A 104      22.237 -11.007  -3.642  1.00 10.52           H  
ATOM   1581  N   TYR A 105      20.010 -10.054  -2.637  1.00  8.29           N  
ATOM   1582  CA  TYR A 105      18.623  -9.834  -2.228  1.00  8.14           C  
ATOM   1583  C   TYR A 105      17.777 -11.096  -2.197  1.00  7.70           C  
ATOM   1584  O   TYR A 105      17.964 -12.012  -3.004  1.00  7.78           O  
ATOM   1585  CB  TYR A 105      18.005  -8.810  -3.165  1.00  8.79           C  
ATOM   1586  CG  TYR A 105      18.027  -9.219  -4.624  1.00  8.79           C  
ATOM   1587  CD1 TYR A 105      16.965  -9.914  -5.202  1.00  8.79           C  
ATOM   1588  CD2 TYR A 105      19.143  -8.915  -5.383  1.00  8.79           C  
ATOM   1589  CE1 TYR A 105      17.035 -10.282  -6.539  1.00  8.79           C  
ATOM   1590  CE2 TYR A 105      19.209  -9.279  -6.692  1.00  8.79           C  
ATOM   1591  CZ  TYR A 105      18.176  -9.953  -7.282  1.00  8.79           C  
ATOM   1592  OH  TYR A 105      18.279 -10.278  -8.622  1.00  8.79           O  
ATOM   1593  H   TYR A 105      20.375  -9.528  -3.416  1.00  9.95           H  
ATOM   1594  HA  TYR A 105      18.628  -9.421  -1.219  1.00  9.77           H  
ATOM   1595 1HB  TYR A 105      16.970  -8.634  -2.888  1.00 10.55           H  
ATOM   1596 2HB  TYR A 105      18.538  -7.882  -3.056  1.00 10.55           H  
ATOM   1597  HD1 TYR A 105      16.083 -10.164  -4.609  1.00 10.55           H  
ATOM   1598  HD2 TYR A 105      19.978  -8.369  -4.942  1.00 10.55           H  
ATOM   1599  HE1 TYR A 105      16.209 -10.820  -7.002  1.00 10.55           H  
ATOM   1600  HE2 TYR A 105      20.094  -9.021  -7.274  1.00 10.55           H  
ATOM   1601  HH  TYR A 105      19.050  -9.801  -9.001  1.00 10.55           H  
ATOM   1602  N   GLY A 106      16.840 -11.130  -1.254  1.00  7.54           N  
ATOM   1603  CA  GLY A 106      15.929 -12.246  -1.126  1.00  7.61           C  
ATOM   1604  C   GLY A 106      14.959 -12.243  -2.286  1.00  7.61           C  
ATOM   1605  O   GLY A 106      14.506 -11.184  -2.726  1.00  8.05           O  
ATOM   1606  H   GLY A 106      16.749 -10.357  -0.620  1.00  9.05           H  
ATOM   1607 1HA  GLY A 106      16.489 -13.181  -1.103  1.00  9.13           H  
ATOM   1608 2HA  GLY A 106      15.386 -12.159  -0.188  1.00  9.13           H  
ATOM   1609  N   HIS A 107      14.614 -13.432  -2.750  1.00  7.64           N  
ATOM   1610  CA  HIS A 107      13.679 -13.606  -3.841  1.00  7.96           C  
ATOM   1611  C   HIS A 107      13.194 -15.054  -3.845  1.00  7.94           C  
ATOM   1612  O   HIS A 107      13.661 -15.868  -3.036  1.00  7.91           O  
ATOM   1613  CB  HIS A 107      14.320 -13.154  -5.167  1.00  8.35           C  
ATOM   1614  CG  HIS A 107      15.555 -13.901  -5.598  1.00  8.35           C  
ATOM   1615  ND1 HIS A 107      16.802 -13.712  -5.012  1.00  8.35           N  
ATOM   1616  CD2 HIS A 107      15.745 -14.783  -6.600  1.00  8.35           C  
ATOM   1617  CE1 HIS A 107      17.686 -14.467  -5.627  1.00  8.35           C  
ATOM   1618  NE2 HIS A 107      17.074 -15.121  -6.600  1.00  8.35           N  
ATOM   1619  H   HIS A 107      15.036 -14.255  -2.348  1.00  9.17           H  
ATOM   1620  HA  HIS A 107      12.808 -12.972  -3.677  1.00  9.55           H  
ATOM   1621 1HB  HIS A 107      13.587 -13.242  -5.965  1.00 10.02           H  
ATOM   1622 2HB  HIS A 107      14.581 -12.100  -5.100  1.00 10.02           H  
ATOM   1623  HD1 HIS A 107      17.049 -13.132  -4.195  1.00 10.02           H  
ATOM   1624  HD2 HIS A 107      15.076 -15.214  -7.345  1.00 10.02           H  
ATOM   1625  HE1 HIS A 107      18.728 -14.459  -5.308  1.00 10.02           H  
ATOM   1626  N   LEU A 108      12.263 -15.386  -4.734  1.00  8.00           N  
ATOM   1627  CA  LEU A 108      11.738 -16.744  -4.750  1.00  8.07           C  
ATOM   1628  C   LEU A 108      12.749 -17.847  -5.070  1.00  8.11           C  
ATOM   1629  O   LEU A 108      12.750 -18.866  -4.400  1.00  8.06           O  
ATOM   1630  CB  LEU A 108      10.559 -16.855  -5.706  1.00  8.61           C  
ATOM   1631  CG  LEU A 108       9.896 -18.236  -5.826  1.00  8.61           C  
ATOM   1632  CD1 LEU A 108       9.322 -18.703  -4.436  1.00  8.61           C  
ATOM   1633  CD2 LEU A 108       8.819 -18.156  -6.864  1.00  8.61           C  
ATOM   1634  H   LEU A 108      11.908 -14.695  -5.380  1.00  9.60           H  
ATOM   1635  HA  LEU A 108      11.356 -16.928  -3.754  1.00  9.68           H  
ATOM   1636 1HB  LEU A 108       9.794 -16.163  -5.379  1.00 10.33           H  
ATOM   1637 2HB  LEU A 108      10.897 -16.575  -6.700  1.00 10.33           H  
ATOM   1638  HG  LEU A 108      10.629 -18.958  -6.163  1.00 10.33           H  
ATOM   1639 1HD1 LEU A 108       8.856 -19.682  -4.556  1.00 10.33           H  
ATOM   1640 2HD1 LEU A 108      10.114 -18.787  -3.700  1.00 10.33           H  
ATOM   1641 3HD1 LEU A 108       8.582 -17.989  -4.087  1.00 10.33           H  
ATOM   1642 1HD2 LEU A 108       8.367 -19.144  -6.987  1.00 10.33           H  
ATOM   1643 2HD2 LEU A 108       8.065 -17.441  -6.558  1.00 10.33           H  
ATOM   1644 3HD2 LEU A 108       9.255 -17.844  -7.811  1.00 10.33           H  
ATOM   1645  N   ASP A 109      13.643 -17.694  -6.047  1.00  8.23           N  
ATOM   1646  CA  ASP A 109      14.518 -18.842  -6.344  1.00  8.35           C  
ATOM   1647  C   ASP A 109      15.294 -19.304  -5.105  1.00  8.19           C  
ATOM   1648  O   ASP A 109      15.453 -20.513  -4.875  1.00  8.20           O  
ATOM   1649  CB  ASP A 109      15.533 -18.501  -7.427  1.00  8.97           C  
ATOM   1650  CG  ASP A 109      14.938 -18.313  -8.804  1.00  8.97           C  
ATOM   1651  OD1 ASP A 109      13.806 -18.669  -9.028  1.00  8.97           O  
ATOM   1652  OD2 ASP A 109      15.637 -17.787  -9.623  1.00  8.97           O  
ATOM   1653  H   ASP A 109      13.667 -16.861  -6.615  1.00  9.88           H  
ATOM   1654  HA  ASP A 109      13.896 -19.668  -6.689  1.00 10.02           H  
ATOM   1655 1HB  ASP A 109      16.072 -17.608  -7.153  1.00 10.76           H  
ATOM   1656 2HB  ASP A 109      16.268 -19.304  -7.485  1.00 10.76           H  
ATOM   1657  N   SER A 110      15.746 -18.341  -4.299  1.00  8.11           N  
ATOM   1658  CA  SER A 110      16.461 -18.619  -3.060  1.00  8.04           C  
ATOM   1659  C   SER A 110      15.540 -19.381  -2.112  1.00  7.83           C  
ATOM   1660  O   SER A 110      15.920 -20.420  -1.563  1.00  7.80           O  
ATOM   1661  CB  SER A 110      16.921 -17.323  -2.422  1.00  8.62           C  
ATOM   1662  OG  SER A 110      17.604 -17.558  -1.224  1.00  8.62           O  
ATOM   1663  H   SER A 110      15.596 -17.381  -4.580  1.00  9.73           H  
ATOM   1664  HA  SER A 110      17.328 -19.240  -3.283  1.00  9.65           H  
ATOM   1665 1HB  SER A 110      17.570 -16.789  -3.117  1.00 10.34           H  
ATOM   1666 2HB  SER A 110      16.057 -16.686  -2.233  1.00 10.34           H  
ATOM   1667  HG  SER A 110      17.872 -16.694  -0.896  1.00 10.34           H  
ATOM   1668  N   LEU A 111      14.311 -18.886  -1.965  1.00  7.71           N  
ATOM   1669  CA  LEU A 111      13.314 -19.520  -1.121  1.00  7.58           C  
ATOM   1670  C   LEU A 111      12.882 -20.916  -1.582  1.00  7.54           C  
ATOM   1671  O   LEU A 111      12.594 -21.775  -0.747  1.00  7.47           O  
ATOM   1672  CB  LEU A 111      12.122 -18.604  -1.010  1.00  7.99           C  
ATOM   1673  CG  LEU A 111      12.303 -17.334  -0.213  1.00  7.99           C  
ATOM   1674  CD1 LEU A 111      11.063 -16.450  -0.453  1.00  7.99           C  
ATOM   1675  CD2 LEU A 111      12.480 -17.729   1.295  1.00  7.99           C  
ATOM   1676  H   LEU A 111      14.075 -18.000  -2.432  1.00  9.25           H  
ATOM   1677  HA  LEU A 111      13.760 -19.650  -0.146  1.00  9.10           H  
ATOM   1678 1HB  LEU A 111      11.792 -18.348  -1.999  1.00  9.59           H  
ATOM   1679 2HB  LEU A 111      11.361 -19.135  -0.528  1.00  9.59           H  
ATOM   1680  HG  LEU A 111      13.172 -16.773  -0.547  1.00  9.59           H  
ATOM   1681 1HD1 LEU A 111      11.158 -15.530   0.123  1.00  9.59           H  
ATOM   1682 2HD1 LEU A 111      10.995 -16.202  -1.508  1.00  9.59           H  
ATOM   1683 3HD1 LEU A 111      10.165 -16.973  -0.161  1.00  9.59           H  
ATOM   1684 1HD2 LEU A 111      12.556 -16.849   1.914  1.00  9.59           H  
ATOM   1685 2HD2 LEU A 111      11.637 -18.299   1.605  1.00  9.59           H  
ATOM   1686 3HD2 LEU A 111      13.366 -18.321   1.450  1.00  9.59           H  
ATOM   1687  N   VAL A 112      12.819 -21.149  -2.888  1.00  7.67           N  
ATOM   1688  CA  VAL A 112      12.475 -22.475  -3.386  1.00  7.76           C  
ATOM   1689  C   VAL A 112      13.583 -23.418  -2.972  1.00  7.74           C  
ATOM   1690  O   VAL A 112      13.314 -24.523  -2.494  1.00  7.69           O  
ATOM   1691  CB  VAL A 112      12.308 -22.511  -4.914  1.00  8.16           C  
ATOM   1692  CG1 VAL A 112      12.144 -23.962  -5.401  1.00  8.16           C  
ATOM   1693  CG2 VAL A 112      11.100 -21.721  -5.288  1.00  8.16           C  
ATOM   1694  H   VAL A 112      13.004 -20.374  -3.521  1.00  9.20           H  
ATOM   1695  HA  VAL A 112      11.543 -22.798  -2.927  1.00  9.31           H  
ATOM   1696  HB  VAL A 112      13.193 -22.078  -5.385  1.00  9.79           H  
ATOM   1697 1HG1 VAL A 112      12.015 -23.963  -6.484  1.00  9.79           H  
ATOM   1698 2HG1 VAL A 112      13.019 -24.554  -5.146  1.00  9.79           H  
ATOM   1699 3HG1 VAL A 112      11.257 -24.401  -4.934  1.00  9.79           H  
ATOM   1700 1HG2 VAL A 112      10.975 -21.720  -6.373  1.00  9.79           H  
ATOM   1701 2HG2 VAL A 112      10.226 -22.160  -4.831  1.00  9.79           H  
ATOM   1702 3HG2 VAL A 112      11.232 -20.728  -4.938  1.00  9.79           H  
ATOM   1703  N   CYS A 113      14.831 -22.982  -3.154  1.00  7.83           N  
ATOM   1704  CA  CYS A 113      15.964 -23.800  -2.775  1.00  7.87           C  
ATOM   1705  C   CYS A 113      15.881 -24.098  -1.278  1.00  7.67           C  
ATOM   1706  O   CYS A 113      16.199 -25.212  -0.845  1.00  7.64           O  
ATOM   1707  CB  CYS A 113      17.268 -23.080  -3.088  1.00  8.34           C  
ATOM   1708  SG  CYS A 113      17.555 -22.867  -4.852  1.00  8.34           S  
ATOM   1709  H   CYS A 113      14.977 -22.072  -3.598  1.00  9.40           H  
ATOM   1710  HA  CYS A 113      15.928 -24.735  -3.332  1.00  9.44           H  
ATOM   1711 1HB  CYS A 113      17.280 -22.103  -2.623  1.00 10.01           H  
ATOM   1712 2HB  CYS A 113      18.098 -23.648  -2.677  1.00 10.01           H  
ATOM   1713  HG  CYS A 113      16.611 -21.898  -5.014  1.00 10.01           H  
ATOM   1714  N   ALA A 114      15.456 -23.104  -0.482  1.00  7.60           N  
ATOM   1715  CA  ALA A 114      15.303 -23.326   0.943  1.00  7.56           C  
ATOM   1716  C   ALA A 114      14.275 -24.404   1.216  1.00  7.43           C  
ATOM   1717  O   ALA A 114      14.545 -25.360   1.931  1.00  7.50           O  
ATOM   1718  CB  ALA A 114      14.868 -22.055   1.655  1.00  7.94           C  
ATOM   1719  H   ALA A 114      15.299 -22.177  -0.889  1.00  9.12           H  
ATOM   1720  HA  ALA A 114      16.260 -23.654   1.322  1.00  9.07           H  
ATOM   1721 1HB  ALA A 114      14.794 -22.244   2.715  1.00  9.53           H  
ATOM   1722 2HB  ALA A 114      15.586 -21.281   1.472  1.00  9.53           H  
ATOM   1723 3HB  ALA A 114      13.910 -21.737   1.286  1.00  9.53           H  
ATOM   1724  N   MET A 115      13.149 -24.359   0.500  1.00  7.33           N  
ATOM   1725  CA  MET A 115      12.088 -25.336   0.707  1.00  7.31           C  
ATOM   1726  C   MET A 115      12.598 -26.747   0.444  1.00  7.29           C  
ATOM   1727  O   MET A 115      12.235 -27.694   1.148  1.00  7.44           O  
ATOM   1728  CB  MET A 115      10.929 -25.054  -0.245  1.00  7.58           C  
ATOM   1729  CG  MET A 115       9.636 -25.734   0.108  1.00  7.58           C  
ATOM   1730  SD  MET A 115       8.917 -25.060   1.630  1.00  7.58           S  
ATOM   1731  CE  MET A 115       8.232 -26.522   2.398  1.00  7.58           C  
ATOM   1732  H   MET A 115      12.984 -23.546  -0.101  1.00  8.80           H  
ATOM   1733  HA  MET A 115      11.758 -25.283   1.734  1.00  8.77           H  
ATOM   1734 1HB  MET A 115      10.771 -24.006  -0.321  1.00  9.10           H  
ATOM   1735 2HB  MET A 115      11.203 -25.394  -1.245  1.00  9.10           H  
ATOM   1736 1HG  MET A 115       8.937 -25.574  -0.714  1.00  9.10           H  
ATOM   1737 2HG  MET A 115       9.791 -26.806   0.232  1.00  9.10           H  
ATOM   1738 1HE  MET A 115       7.765 -26.250   3.343  1.00  9.10           H  
ATOM   1739 2HE  MET A 115       7.496 -26.982   1.755  1.00  9.10           H  
ATOM   1740 3HE  MET A 115       9.034 -27.240   2.586  1.00  9.10           H  
ATOM   1741  N   GLN A 116      13.438 -26.868  -0.588  1.00  7.33           N  
ATOM   1742  CA  GLN A 116      14.052 -28.127  -0.995  1.00  7.52           C  
ATOM   1743  C   GLN A 116      15.032 -28.669   0.059  1.00  7.55           C  
ATOM   1744  O   GLN A 116      15.137 -29.889   0.236  1.00  7.72           O  
ATOM   1745  CB  GLN A 116      14.777 -27.936  -2.331  1.00  7.78           C  
ATOM   1746  CG  GLN A 116      13.851 -27.696  -3.518  1.00  7.78           C  
ATOM   1747  CD  GLN A 116      14.613 -27.322  -4.771  1.00  7.78           C  
ATOM   1748  OE1 GLN A 116      15.809 -27.023  -4.702  1.00  7.78           O  
ATOM   1749  NE2 GLN A 116      13.936 -27.335  -5.911  1.00  7.78           N  
ATOM   1750  H   GLN A 116      13.615 -26.020  -1.138  1.00  8.80           H  
ATOM   1751  HA  GLN A 116      13.261 -28.860  -1.129  1.00  9.02           H  
ATOM   1752 1HB  GLN A 116      15.449 -27.093  -2.257  1.00  9.34           H  
ATOM   1753 2HB  GLN A 116      15.381 -28.816  -2.543  1.00  9.34           H  
ATOM   1754 1HG  GLN A 116      13.297 -28.610  -3.717  1.00  9.34           H  
ATOM   1755 2HG  GLN A 116      13.162 -26.891  -3.281  1.00  9.34           H  
ATOM   1756 1HE2 GLN A 116      14.393 -27.095  -6.769  1.00  9.34           H  
ATOM   1757 2HE2 GLN A 116      12.966 -27.585  -5.918  1.00  9.34           H  
ATOM   1758  N   SER A 117      15.758 -27.773   0.743  1.00  7.50           N  
ATOM   1759  CA  SER A 117      16.737 -28.159   1.757  1.00  7.62           C  
ATOM   1760  C   SER A 117      16.335 -27.679   3.172  1.00  7.73           C  
ATOM   1761  O   SER A 117      16.662 -26.539   3.548  1.00  7.93           O  
ATOM   1762  CB  SER A 117      18.085 -27.567   1.413  1.00  7.96           C  
ATOM   1763  OG  SER A 117      19.028 -27.866   2.411  1.00  7.96           O  
ATOM   1764  H   SER A 117      15.637 -26.778   0.514  1.00  9.00           H  
ATOM   1765  HA  SER A 117      16.853 -29.233   1.716  1.00  9.14           H  
ATOM   1766 1HB  SER A 117      18.421 -27.960   0.453  1.00  9.55           H  
ATOM   1767 2HB  SER A 117      17.986 -26.481   1.308  1.00  9.55           H  
ATOM   1768  HG  SER A 117      19.852 -27.470   2.118  1.00  9.55           H  
ATOM   1769  N   PRO A 118      15.819 -28.588   4.047  1.00  7.82           N  
ATOM   1770  CA  PRO A 118      15.279 -28.330   5.382  1.00  8.05           C  
ATOM   1771  C   PRO A 118      16.161 -27.463   6.269  1.00  7.91           C  
ATOM   1772  O   PRO A 118      15.652 -26.715   7.094  1.00  7.88           O  
ATOM   1773  CB  PRO A 118      15.154 -29.743   5.960  1.00  8.75           C  
ATOM   1774  CG  PRO A 118      14.891 -30.611   4.760  1.00  8.75           C  
ATOM   1775  CD  PRO A 118      15.736 -30.023   3.659  1.00  8.75           C  
ATOM   1776  HA  PRO A 118      14.283 -27.884   5.273  1.00  9.66           H  
ATOM   1777 1HB  PRO A 118      16.075 -30.017   6.498  1.00 10.50           H  
ATOM   1778 2HB  PRO A 118      14.336 -29.774   6.696  1.00 10.50           H  
ATOM   1779 1HG  PRO A 118      15.149 -31.659   4.980  1.00 10.50           H  
ATOM   1780 2HG  PRO A 118      13.818 -30.595   4.508  1.00 10.50           H  
ATOM   1781 1HD  PRO A 118      16.731 -30.495   3.630  1.00 10.50           H  
ATOM   1782 2HD  PRO A 118      15.173 -30.147   2.720  1.00 10.50           H  
ATOM   1783  N   TRP A 119      17.479 -27.543   6.133  1.00  7.93           N  
ATOM   1784  CA  TRP A 119      18.331 -26.707   6.966  1.00  7.96           C  
ATOM   1785  C   TRP A 119      18.047 -25.222   6.738  1.00  7.99           C  
ATOM   1786  O   TRP A 119      17.920 -24.436   7.692  1.00  8.09           O  
ATOM   1787  CB  TRP A 119      19.800 -27.020   6.678  1.00  8.47           C  
ATOM   1788  CG  TRP A 119      20.755 -26.106   7.361  1.00  8.47           C  
ATOM   1789  CD1 TRP A 119      21.234 -26.204   8.628  1.00  8.47           C  
ATOM   1790  CD2 TRP A 119      21.380 -24.938   6.783  1.00  8.47           C  
ATOM   1791  NE1 TRP A 119      22.100 -25.172   8.882  1.00  8.47           N  
ATOM   1792  CE2 TRP A 119      22.197 -24.388   7.760  1.00  8.47           C  
ATOM   1793  CE3 TRP A 119      21.307 -24.329   5.532  1.00  8.47           C  
ATOM   1794  CZ2 TRP A 119      22.943 -23.248   7.527  1.00  8.47           C  
ATOM   1795  CZ3 TRP A 119      22.039 -23.193   5.296  1.00  8.47           C  
ATOM   1796  CH2 TRP A 119      22.839 -22.660   6.261  1.00  8.47           C  
ATOM   1797  H   TRP A 119      17.913 -28.182   5.479  1.00  9.52           H  
ATOM   1798  HA  TRP A 119      18.125 -26.938   8.010  1.00  9.55           H  
ATOM   1799 1HB  TRP A 119      20.020 -28.037   6.993  1.00 10.16           H  
ATOM   1800 2HB  TRP A 119      19.979 -26.967   5.607  1.00 10.16           H  
ATOM   1801  HD1 TRP A 119      20.966 -26.983   9.338  1.00 10.16           H  
ATOM   1802  HE1 TRP A 119      22.587 -25.017   9.753  1.00 10.16           H  
ATOM   1803  HE3 TRP A 119      20.682 -24.747   4.758  1.00 10.16           H  
ATOM   1804  HZ2 TRP A 119      23.590 -22.817   8.290  1.00 10.16           H  
ATOM   1805  HZ3 TRP A 119      21.966 -22.733   4.313  1.00 10.16           H  
ATOM   1806  HH2 TRP A 119      23.408 -21.761   6.031  1.00 10.16           H  
ATOM   1807  N   MET A 120      18.003 -24.839   5.463  1.00  8.03           N  
ATOM   1808  CA  MET A 120      17.805 -23.460   5.075  1.00  8.23           C  
ATOM   1809  C   MET A 120      16.363 -23.084   5.307  1.00  8.25           C  
ATOM   1810  O   MET A 120      16.066 -21.936   5.646  1.00  8.44           O  
ATOM   1811  CB  MET A 120      18.206 -23.241   3.629  1.00  8.78           C  
ATOM   1812  CG  MET A 120      18.134 -21.794   3.164  1.00  8.78           C  
ATOM   1813  SD  MET A 120      18.699 -21.589   1.464  1.00  8.78           S  
ATOM   1814  CE  MET A 120      18.270 -19.882   1.120  1.00  8.78           C  
ATOM   1815  H   MET A 120      18.011 -25.564   4.748  1.00  9.64           H  
ATOM   1816  HA  MET A 120      18.427 -22.827   5.707  1.00  9.88           H  
ATOM   1817 1HB  MET A 120      19.221 -23.570   3.482  1.00 10.54           H  
ATOM   1818 2HB  MET A 120      17.586 -23.864   3.009  1.00 10.54           H  
ATOM   1819 1HG  MET A 120      17.130 -21.410   3.254  1.00 10.54           H  
ATOM   1820 2HG  MET A 120      18.763 -21.201   3.803  1.00 10.54           H  
ATOM   1821 1HE  MET A 120      18.571 -19.632   0.102  1.00 10.54           H  
ATOM   1822 2HE  MET A 120      17.202 -19.736   1.215  1.00 10.54           H  
ATOM   1823 3HE  MET A 120      18.775 -19.231   1.816  1.00 10.54           H  
ATOM   1824  N   LEU A 121      15.453 -24.041   5.100  1.00  8.15           N  
ATOM   1825  CA  LEU A 121      14.040 -23.755   5.301  1.00  8.33           C  
ATOM   1826  C   LEU A 121      13.771 -23.419   6.746  1.00  8.38           C  
ATOM   1827  O   LEU A 121      13.055 -22.461   7.033  1.00  8.59           O  
ATOM   1828  CB  LEU A 121      13.146 -24.931   4.922  1.00  8.93           C  
ATOM   1829  CG  LEU A 121      11.621 -24.747   5.148  1.00  8.93           C  
ATOM   1830  CD1 LEU A 121      11.075 -23.552   4.315  1.00  8.93           C  
ATOM   1831  CD2 LEU A 121      10.940 -26.048   4.777  1.00  8.93           C  
ATOM   1832  H   LEU A 121      15.766 -24.965   4.776  1.00  9.78           H  
ATOM   1833  HA  LEU A 121      13.783 -22.898   4.691  1.00 10.00           H  
ATOM   1834 1HB  LEU A 121      13.299 -25.183   3.900  1.00 10.72           H  
ATOM   1835 2HB  LEU A 121      13.452 -25.775   5.524  1.00 10.72           H  
ATOM   1836  HG  LEU A 121      11.427 -24.535   6.194  1.00 10.72           H  
ATOM   1837 1HD1 LEU A 121      10.002 -23.456   4.488  1.00 10.72           H  
ATOM   1838 2HD1 LEU A 121      11.558 -22.627   4.614  1.00 10.72           H  
ATOM   1839 3HD1 LEU A 121      11.251 -23.720   3.265  1.00 10.72           H  
ATOM   1840 1HD2 LEU A 121       9.867 -25.957   4.944  1.00 10.72           H  
ATOM   1841 2HD2 LEU A 121      11.128 -26.284   3.731  1.00 10.72           H  
ATOM   1842 3HD2 LEU A 121      11.337 -26.851   5.399  1.00 10.72           H  
ATOM   1843  N   LEU A 122      14.314 -24.218   7.664  1.00  8.24           N  
ATOM   1844  CA  LEU A 122      14.100 -23.967   9.070  1.00  8.30           C  
ATOM   1845  C   LEU A 122      14.707 -22.643   9.492  1.00  8.33           C  
ATOM   1846  O   LEU A 122      14.090 -21.916  10.277  1.00  8.45           O  
ATOM   1847  CB  LEU A 122      14.677 -25.116   9.895  1.00  8.93           C  
ATOM   1848  CG  LEU A 122      13.927 -26.484   9.786  1.00  8.93           C  
ATOM   1849  CD1 LEU A 122      14.768 -27.551  10.465  1.00  8.93           C  
ATOM   1850  CD2 LEU A 122      12.536 -26.396  10.446  1.00  8.93           C  
ATOM   1851  H   LEU A 122      14.874 -25.027   7.384  1.00  9.89           H  
ATOM   1852  HA  LEU A 122      13.033 -23.901   9.241  1.00  9.96           H  
ATOM   1853 1HB  LEU A 122      15.706 -25.282   9.560  1.00 10.72           H  
ATOM   1854 2HB  LEU A 122      14.700 -24.820  10.941  1.00 10.72           H  
ATOM   1855  HG  LEU A 122      13.807 -26.754   8.740  1.00 10.72           H  
ATOM   1856 1HD1 LEU A 122      14.266 -28.515  10.384  1.00 10.72           H  
ATOM   1857 2HD1 LEU A 122      15.741 -27.607   9.972  1.00 10.72           H  
ATOM   1858 3HD1 LEU A 122      14.903 -27.300  11.515  1.00 10.72           H  
ATOM   1859 1HD2 LEU A 122      12.042 -27.364  10.363  1.00 10.72           H  
ATOM   1860 2HD2 LEU A 122      12.647 -26.135  11.498  1.00 10.72           H  
ATOM   1861 3HD2 LEU A 122      11.925 -25.652   9.956  1.00 10.72           H  
ATOM   1862  N   ASP A 123      15.892 -22.291   8.965  1.00  8.31           N  
ATOM   1863  CA  ASP A 123      16.480 -21.016   9.341  1.00  8.46           C  
ATOM   1864  C   ASP A 123      15.603 -19.884   8.786  1.00  8.65           C  
ATOM   1865  O   ASP A 123      15.361 -18.891   9.473  1.00  8.80           O  
ATOM   1866  CB  ASP A 123      17.922 -20.904   8.834  1.00  9.12           C  
ATOM   1867  CG  ASP A 123      18.710 -19.746   9.498  1.00  9.12           C  
ATOM   1868  OD1 ASP A 123      18.931 -19.808  10.695  1.00  9.12           O  
ATOM   1869  OD2 ASP A 123      19.114 -18.834   8.813  1.00  9.12           O  
ATOM   1870  H   ASP A 123      16.414 -22.930   8.354  1.00  9.97           H  
ATOM   1871  HA  ASP A 123      16.492 -20.944  10.427  1.00 10.15           H  
ATOM   1872 1HB  ASP A 123      18.444 -21.849   9.014  1.00 10.94           H  
ATOM   1873 2HB  ASP A 123      17.907 -20.750   7.749  1.00 10.94           H  
ATOM   1874  N   SER A 124      15.083 -20.048   7.563  1.00  8.69           N  
ATOM   1875  CA  SER A 124      14.221 -19.035   6.982  1.00  8.96           C  
ATOM   1876  C   SER A 124      12.982 -18.852   7.857  1.00  9.06           C  
ATOM   1877  O   SER A 124      12.641 -17.730   8.237  1.00  9.30           O  
ATOM   1878  CB  SER A 124      13.817 -19.432   5.575  1.00  9.77           C  
ATOM   1879  OG  SER A 124      12.990 -18.470   4.999  1.00  9.77           O  
ATOM   1880  H   SER A 124      15.332 -20.863   6.999  1.00 10.43           H  
ATOM   1881  HA  SER A 124      14.771 -18.096   6.941  1.00 10.75           H  
ATOM   1882 1HB  SER A 124      14.709 -19.568   4.964  1.00 11.72           H  
ATOM   1883 2HB  SER A 124      13.297 -20.384   5.601  1.00 11.72           H  
ATOM   1884  HG  SER A 124      12.753 -18.812   4.135  1.00 11.72           H  
ATOM   1885  N   LEU A 125      12.350 -19.958   8.263  1.00  8.93           N  
ATOM   1886  CA  LEU A 125      11.157 -19.885   9.098  1.00  9.09           C  
ATOM   1887  C   LEU A 125      11.449 -19.197  10.428  1.00  9.12           C  
ATOM   1888  O   LEU A 125      10.636 -18.409  10.906  1.00  9.37           O  
ATOM   1889  CB  LEU A 125      10.610 -21.300   9.325  1.00  9.99           C  
ATOM   1890  CG  LEU A 125       9.962 -21.990   8.086  1.00  9.99           C  
ATOM   1891  CD1 LEU A 125       9.742 -23.464   8.389  1.00  9.99           C  
ATOM   1892  CD2 LEU A 125       8.614 -21.322   7.769  1.00  9.99           C  
ATOM   1893  H   LEU A 125      12.681 -20.869   7.931  1.00 10.72           H  
ATOM   1894  HA  LEU A 125      10.419 -19.292   8.576  1.00 10.91           H  
ATOM   1895 1HB  LEU A 125      11.436 -21.929   9.656  1.00 11.99           H  
ATOM   1896 2HB  LEU A 125       9.869 -21.262  10.121  1.00 11.99           H  
ATOM   1897  HG  LEU A 125      10.623 -21.905   7.226  1.00 11.99           H  
ATOM   1898 1HD1 LEU A 125       9.291 -23.949   7.523  1.00 11.99           H  
ATOM   1899 2HD1 LEU A 125      10.697 -23.934   8.605  1.00 11.99           H  
ATOM   1900 3HD1 LEU A 125       9.081 -23.569   9.248  1.00 11.99           H  
ATOM   1901 1HD2 LEU A 125       8.159 -21.815   6.910  1.00 11.99           H  
ATOM   1902 2HD2 LEU A 125       7.955 -21.420   8.633  1.00 11.99           H  
ATOM   1903 3HD2 LEU A 125       8.749 -20.275   7.542  1.00 11.99           H  
ATOM   1904  N   ARG A 126      12.621 -19.459  11.010  1.00  8.91           N  
ATOM   1905  CA  ARG A 126      13.051 -18.812  12.248  1.00  8.96           C  
ATOM   1906  C   ARG A 126      13.091 -17.285  12.089  1.00  9.25           C  
ATOM   1907  O   ARG A 126      12.723 -16.541  13.001  1.00  9.41           O  
ATOM   1908  CB  ARG A 126      14.438 -19.312  12.643  1.00  9.86           C  
ATOM   1909  CG  ARG A 126      15.012 -18.771  13.937  1.00  9.86           C  
ATOM   1910  CD  ARG A 126      16.383 -19.342  14.205  1.00  9.86           C  
ATOM   1911  NE  ARG A 126      17.423 -18.884  13.239  1.00  9.86           N  
ATOM   1912  CZ  ARG A 126      18.092 -17.710  13.296  1.00  9.86           C  
ATOM   1913  NH1 ARG A 126      17.852 -16.821  14.247  1.00  9.86           N  
ATOM   1914  NH2 ARG A 126      19.011 -17.475  12.381  1.00  9.86           N  
ATOM   1915  H   ARG A 126      13.221 -20.181  10.599  1.00 10.69           H  
ATOM   1916  HA  ARG A 126      12.343 -19.066  13.034  1.00 10.75           H  
ATOM   1917 1HB  ARG A 126      14.427 -20.399  12.700  1.00 11.83           H  
ATOM   1918 2HB  ARG A 126      15.142 -19.043  11.871  1.00 11.83           H  
ATOM   1919 1HG  ARG A 126      15.095 -17.687  13.869  1.00 11.83           H  
ATOM   1920 2HG  ARG A 126      14.356 -19.034  14.766  1.00 11.83           H  
ATOM   1921 1HD  ARG A 126      16.701 -19.072  15.209  1.00 11.83           H  
ATOM   1922 2HD  ARG A 126      16.324 -20.428  14.134  1.00 11.83           H  
ATOM   1923  HE  ARG A 126      17.700 -19.508  12.453  1.00 11.83           H  
ATOM   1924 1HH1 ARG A 126      17.152 -17.003  14.951  1.00 11.83           H  
ATOM   1925 2HH1 ARG A 126      18.370 -15.954  14.272  1.00 11.83           H  
ATOM   1926 1HH2 ARG A 126      19.174 -18.195  11.649  1.00 11.83           H  
ATOM   1927 2HH2 ARG A 126      19.538 -16.621  12.383  1.00 11.83           H  
ATOM   1928  N   LEU A 127      13.579 -16.835  10.928  1.00  9.36           N  
ATOM   1929  CA  LEU A 127      13.741 -15.423  10.600  1.00  9.71           C  
ATOM   1930  C   LEU A 127      12.466 -14.753  10.065  1.00 10.01           C  
ATOM   1931  O   LEU A 127      12.340 -13.526  10.123  1.00 10.27           O  
ATOM   1932  CB  LEU A 127      14.846 -15.305   9.547  1.00 10.79           C  
ATOM   1933  CG  LEU A 127      16.265 -15.774   9.962  1.00 10.79           C  
ATOM   1934  CD1 LEU A 127      17.160 -15.749   8.720  1.00 10.79           C  
ATOM   1935  CD2 LEU A 127      16.812 -14.884  11.063  1.00 10.79           C  
ATOM   1936  H   LEU A 127      13.883 -17.534  10.239  1.00 11.23           H  
ATOM   1937  HA  LEU A 127      14.022 -14.899  11.507  1.00 11.65           H  
ATOM   1938 1HB  LEU A 127      14.552 -15.907   8.691  1.00 12.95           H  
ATOM   1939 2HB  LEU A 127      14.916 -14.268   9.231  1.00 12.95           H  
ATOM   1940  HG  LEU A 127      16.231 -16.796  10.325  1.00 12.95           H  
ATOM   1941 1HD1 LEU A 127      18.160 -16.096   8.985  1.00 12.95           H  
ATOM   1942 2HD1 LEU A 127      16.745 -16.416   7.961  1.00 12.95           H  
ATOM   1943 3HD1 LEU A 127      17.219 -14.758   8.325  1.00 12.95           H  
ATOM   1944 1HD2 LEU A 127      17.808 -15.212  11.325  1.00 12.95           H  
ATOM   1945 2HD2 LEU A 127      16.847 -13.878  10.716  1.00 12.95           H  
ATOM   1946 3HD2 LEU A 127      16.182 -14.938  11.943  1.00 12.95           H  
ATOM   1947  N   ASN A 128      11.545 -15.555   9.536  1.00 10.03           N  
ATOM   1948  CA  ASN A 128      10.279 -15.136   8.943  1.00 10.38           C  
ATOM   1949  C   ASN A 128       9.386 -14.376   9.915  1.00 10.55           C  
ATOM   1950  O   ASN A 128       9.139 -14.811  11.040  1.00 10.92           O  
ATOM   1951  CB  ASN A 128       9.560 -16.350   8.368  1.00 11.73           C  
ATOM   1952  CG  ASN A 128       8.409 -15.997   7.545  1.00 11.73           C  
ATOM   1953  OD1 ASN A 128       7.810 -14.960   7.756  1.00 11.73           O  
ATOM   1954  ND2 ASN A 128       8.056 -16.819   6.618  1.00 11.73           N  
ATOM   1955  H   ASN A 128      11.757 -16.552   9.474  1.00 12.04           H  
ATOM   1956  HA  ASN A 128      10.483 -14.438   8.133  1.00 12.46           H  
ATOM   1957 1HB  ASN A 128      10.254 -16.922   7.755  1.00 14.08           H  
ATOM   1958 2HB  ASN A 128       9.231 -16.993   9.180  1.00 14.08           H  
ATOM   1959 1HD2 ASN A 128       7.258 -16.598   6.046  1.00 14.08           H  
ATOM   1960 2HD2 ASN A 128       8.575 -17.664   6.470  1.00 14.08           H  
ATOM   1961  N   ARG A 129       8.914 -13.208   9.468  1.00 10.34           N  
ATOM   1962  CA  ARG A 129       8.030 -12.363  10.292  1.00 10.61           C  
ATOM   1963  C   ARG A 129       6.681 -13.039  10.626  1.00 10.49           C  
ATOM   1964  O   ARG A 129       6.041 -12.699  11.624  1.00 10.28           O  
ATOM   1965  CB  ARG A 129       7.794 -10.992   9.639  1.00 12.08           C  
ATOM   1966  CG  ARG A 129       9.040 -10.067   9.565  1.00 12.08           C  
ATOM   1967  CD  ARG A 129       9.426  -9.496  10.919  1.00 12.08           C  
ATOM   1968  NE  ARG A 129      10.626  -8.629  10.869  1.00 12.08           N  
ATOM   1969  CZ  ARG A 129      11.896  -9.072  10.952  1.00 12.08           C  
ATOM   1970  NH1 ARG A 129      12.168 -10.368  11.037  1.00 12.08           N  
ATOM   1971  NH2 ARG A 129      12.857  -8.175  10.947  1.00 12.08           N  
ATOM   1972  H   ARG A 129       9.162 -12.954   8.504  1.00 12.41           H  
ATOM   1973  HA  ARG A 129       8.535 -12.195  11.239  1.00 12.73           H  
ATOM   1974 1HB  ARG A 129       7.445 -11.119   8.628  1.00 14.50           H  
ATOM   1975 2HB  ARG A 129       7.016 -10.461  10.185  1.00 14.50           H  
ATOM   1976 1HG  ARG A 129       9.873 -10.662   9.203  1.00 14.50           H  
ATOM   1977 2HG  ARG A 129       8.856  -9.241   8.878  1.00 14.50           H  
ATOM   1978 1HD  ARG A 129       8.596  -8.891  11.286  1.00 14.50           H  
ATOM   1979 2HD  ARG A 129       9.617 -10.288  11.630  1.00 14.50           H  
ATOM   1980  HE  ARG A 129      10.513  -7.593  10.819  1.00 14.50           H  
ATOM   1981 1HH1 ARG A 129      11.415 -11.046  11.044  1.00 14.50           H  
ATOM   1982 2HH1 ARG A 129      13.121 -10.691  11.097  1.00 14.50           H  
ATOM   1983 1HH2 ARG A 129      12.584  -7.173  10.892  1.00 14.50           H  
ATOM   1984 2HH2 ARG A 129      13.827  -8.449  11.007  1.00 14.50           H  
ATOM   1985  N   SER A 130       6.226 -13.922   9.740  1.00 10.76           N  
ATOM   1986  CA  SER A 130       4.964 -14.653   9.848  1.00 10.84           C  
ATOM   1987  C   SER A 130       4.982 -15.880   8.926  1.00 10.61           C  
ATOM   1988  O   SER A 130       5.175 -15.766   7.715  1.00 10.53           O  
ATOM   1989  CB  SER A 130       3.797 -13.759   9.501  1.00 12.48           C  
ATOM   1990  OG  SER A 130       2.591 -14.466   9.580  1.00 12.48           O  
ATOM   1991  H   SER A 130       6.836 -14.156   8.966  1.00 12.91           H  
ATOM   1992  HA  SER A 130       4.849 -14.997  10.876  1.00 13.01           H  
ATOM   1993 1HB  SER A 130       3.770 -12.911  10.184  1.00 14.98           H  
ATOM   1994 2HB  SER A 130       3.927 -13.369   8.500  1.00 14.98           H  
ATOM   1995  HG  SER A 130       1.900 -13.834   9.370  1.00 14.98           H  
ATOM   1996  N   GLU A 131       4.749 -17.059   9.488  1.00 10.66           N  
ATOM   1997  CA  GLU A 131       4.809 -18.307   8.721  1.00 10.64           C  
ATOM   1998  C   GLU A 131       3.897 -18.322   7.490  1.00 10.56           C  
ATOM   1999  O   GLU A 131       2.727 -17.947   7.555  1.00 10.59           O  
ATOM   2000  CB  GLU A 131       4.489 -19.492   9.633  1.00 12.24           C  
ATOM   2001  CG  GLU A 131       4.634 -20.859   8.978  1.00 12.24           C  
ATOM   2002  CD  GLU A 131       4.431 -21.983   9.941  1.00 12.24           C  
ATOM   2003  OE1 GLU A 131       4.141 -21.713  11.080  1.00 12.24           O  
ATOM   2004  OE2 GLU A 131       4.581 -23.115   9.550  1.00 12.24           O  
ATOM   2005  H   GLU A 131       4.558 -17.090  10.479  1.00 12.79           H  
ATOM   2006  HA  GLU A 131       5.834 -18.428   8.369  1.00 12.77           H  
ATOM   2007 1HB  GLU A 131       5.145 -19.467  10.502  1.00 14.69           H  
ATOM   2008 2HB  GLU A 131       3.464 -19.403   9.993  1.00 14.69           H  
ATOM   2009 1HG  GLU A 131       3.890 -20.954   8.185  1.00 14.69           H  
ATOM   2010 2HG  GLU A 131       5.615 -20.938   8.525  1.00 14.69           H  
ATOM   2011  N   LEU A 132       4.467 -18.763   6.365  1.00 10.58           N  
ATOM   2012  CA  LEU A 132       3.785 -18.870   5.079  1.00 10.62           C  
ATOM   2013  C   LEU A 132       2.788 -20.032   5.108  1.00 10.49           C  
ATOM   2014  O   LEU A 132       3.113 -21.121   5.570  1.00 10.75           O  
ATOM   2015  CB  LEU A 132       4.849 -19.062   3.968  1.00 12.19           C  
ATOM   2016  CG  LEU A 132       4.406 -19.095   2.474  1.00 12.19           C  
ATOM   2017  CD1 LEU A 132       3.883 -17.761   2.038  1.00 12.19           C  
ATOM   2018  CD2 LEU A 132       5.586 -19.493   1.612  1.00 12.19           C  
ATOM   2019  H   LEU A 132       5.427 -19.064   6.420  1.00 12.70           H  
ATOM   2020  HA  LEU A 132       3.240 -17.944   4.908  1.00 12.74           H  
ATOM   2021 1HB  LEU A 132       5.548 -18.239   4.052  1.00 14.63           H  
ATOM   2022 2HB  LEU A 132       5.386 -19.991   4.166  1.00 14.63           H  
ATOM   2023  HG  LEU A 132       3.647 -19.811   2.354  1.00 14.63           H  
ATOM   2024 1HD1 LEU A 132       3.586 -17.799   0.995  1.00 14.63           H  
ATOM   2025 2HD1 LEU A 132       3.026 -17.468   2.636  1.00 14.63           H  
ATOM   2026 3HD1 LEU A 132       4.670 -17.023   2.159  1.00 14.63           H  
ATOM   2027 1HD2 LEU A 132       5.291 -19.543   0.567  1.00 14.63           H  
ATOM   2028 2HD2 LEU A 132       6.385 -18.766   1.725  1.00 14.63           H  
ATOM   2029 3HD2 LEU A 132       5.929 -20.474   1.937  1.00 14.63           H  
ATOM   2030  N   LYS A 133       1.583 -19.818   4.569  1.00 10.17           N  
ATOM   2031  CA  LYS A 133       0.534 -20.852   4.545  1.00 10.11           C  
ATOM   2032  C   LYS A 133       0.644 -21.817   3.364  1.00  9.89           C  
ATOM   2033  O   LYS A 133      -0.158 -22.741   3.218  1.00  9.87           O  
ATOM   2034  CB  LYS A 133      -0.841 -20.182   4.482  1.00 11.51           C  
ATOM   2035  CG  LYS A 133      -1.211 -19.370   5.715  1.00 11.51           C  
ATOM   2036  CD  LYS A 133      -2.590 -18.723   5.560  1.00 11.51           C  
ATOM   2037  CE  LYS A 133      -2.968 -17.904   6.795  1.00 11.51           C  
ATOM   2038  NZ  LYS A 133      -4.293 -17.231   6.639  1.00 11.51           N  
ATOM   2039  H   LYS A 133       1.365 -18.897   4.213  1.00 12.20           H  
ATOM   2040  HA  LYS A 133       0.611 -21.436   5.462  1.00 12.13           H  
ATOM   2041 1HB  LYS A 133      -0.879 -19.520   3.616  1.00 13.81           H  
ATOM   2042 2HB  LYS A 133      -1.608 -20.944   4.339  1.00 13.81           H  
ATOM   2043 1HG  LYS A 133      -1.219 -20.026   6.586  1.00 13.81           H  
ATOM   2044 2HG  LYS A 133      -0.463 -18.594   5.879  1.00 13.81           H  
ATOM   2045 1HD  LYS A 133      -2.587 -18.067   4.687  1.00 13.81           H  
ATOM   2046 2HD  LYS A 133      -3.339 -19.499   5.405  1.00 13.81           H  
ATOM   2047 1HE  LYS A 133      -3.007 -18.563   7.661  1.00 13.81           H  
ATOM   2048 2HE  LYS A 133      -2.205 -17.143   6.965  1.00 13.81           H  
ATOM   2049 1HZ  LYS A 133      -4.503 -16.702   7.474  1.00 13.81           H  
ATOM   2050 2HZ  LYS A 133      -4.265 -16.606   5.845  1.00 13.81           H  
ATOM   2051 3HZ  LYS A 133      -5.012 -17.926   6.493  1.00 13.81           H  
ATOM   2052  N   ILE A 134       1.594 -21.543   2.497  1.00  9.78           N  
ATOM   2053  CA  ILE A 134       1.836 -22.275   1.268  1.00  9.63           C  
ATOM   2054  C   ILE A 134       3.301 -22.716   1.115  1.00  9.67           C  
ATOM   2055  O   ILE A 134       4.155 -22.395   1.936  1.00  9.79           O  
ATOM   2056  CB  ILE A 134       1.320 -21.454   0.068  1.00 10.87           C  
ATOM   2057  CG1 ILE A 134       2.039 -20.145  -0.019  1.00 10.87           C  
ATOM   2058  CG2 ILE A 134      -0.183 -21.269   0.179  1.00 10.87           C  
ATOM   2059  CD1 ILE A 134       1.728 -19.364  -1.228  1.00 10.87           C  
ATOM   2060  H   ILE A 134       2.204 -20.783   2.747  1.00 11.74           H  
ATOM   2061  HA  ILE A 134       1.237 -23.185   1.301  1.00 11.56           H  
ATOM   2062  HB  ILE A 134       1.546 -21.978  -0.825  1.00 13.04           H  
ATOM   2063 1HG1 ILE A 134       1.798 -19.539   0.846  1.00 13.04           H  
ATOM   2064 2HG1 ILE A 134       3.099 -20.349  -0.021  1.00 13.04           H  
ATOM   2065 1HG2 ILE A 134      -0.585 -20.737  -0.667  1.00 13.04           H  
ATOM   2066 2HG2 ILE A 134      -0.670 -22.238   0.234  1.00 13.04           H  
ATOM   2067 3HG2 ILE A 134      -0.387 -20.722   1.078  1.00 13.04           H  
ATOM   2068 1HD1 ILE A 134       2.314 -18.466  -1.222  1.00 13.04           H  
ATOM   2069 2HD1 ILE A 134       1.966 -19.945  -2.105  1.00 13.04           H  
ATOM   2070 3HD1 ILE A 134       0.701 -19.103  -1.251  1.00 13.04           H  
ATOM   2071  N   VAL A 135       3.556 -23.527   0.098  1.00  9.61           N  
ATOM   2072  CA  VAL A 135       4.874 -24.079  -0.212  1.00  9.70           C  
ATOM   2073  C   VAL A 135       5.540 -23.454  -1.424  1.00  9.60           C  
ATOM   2074  O   VAL A 135       4.958 -23.448  -2.496  1.00  9.59           O  
ATOM   2075  CB  VAL A 135       4.698 -25.592  -0.453  1.00 10.88           C  
ATOM   2076  CG1 VAL A 135       5.983 -26.236  -0.882  1.00 10.88           C  
ATOM   2077  CG2 VAL A 135       4.208 -26.223   0.841  1.00 10.88           C  
ATOM   2078  H   VAL A 135       2.791 -23.759  -0.520  1.00 11.53           H  
ATOM   2079  HA  VAL A 135       5.522 -23.924   0.653  1.00 11.64           H  
ATOM   2080  HB  VAL A 135       3.970 -25.753  -1.241  1.00 13.06           H  
ATOM   2081 1HG1 VAL A 135       5.823 -27.302  -1.032  1.00 13.06           H  
ATOM   2082 2HG1 VAL A 135       6.343 -25.800  -1.818  1.00 13.06           H  
ATOM   2083 3HG1 VAL A 135       6.711 -26.090  -0.126  1.00 13.06           H  
ATOM   2084 1HG2 VAL A 135       4.065 -27.292   0.694  1.00 13.06           H  
ATOM   2085 2HG2 VAL A 135       4.949 -26.060   1.625  1.00 13.06           H  
ATOM   2086 3HG2 VAL A 135       3.264 -25.773   1.141  1.00 13.06           H  
ATOM   2087  N   MET A 136       6.769 -22.963  -1.271  1.00  9.61           N  
ATOM   2088  CA  MET A 136       7.469 -22.348  -2.400  1.00  9.66           C  
ATOM   2089  C   MET A 136       7.645 -23.297  -3.580  1.00  9.97           C  
ATOM   2090  O   MET A 136       8.153 -24.409  -3.434  1.00 10.07           O  
ATOM   2091  CB  MET A 136       8.815 -21.783  -1.968  1.00 10.84           C  
ATOM   2092  CG  MET A 136       8.718 -20.544  -1.118  1.00 10.84           C  
ATOM   2093  SD  MET A 136       8.536 -20.875   0.650  1.00 10.84           S  
ATOM   2094  CE  MET A 136      10.158 -21.304   1.302  1.00 10.84           C  
ATOM   2095  H   MET A 136       7.192 -22.996  -0.351  1.00 11.53           H  
ATOM   2096  HA  MET A 136       6.878 -21.532  -2.765  1.00 11.59           H  
ATOM   2097 1HB  MET A 136       9.372 -22.535  -1.431  1.00 13.01           H  
ATOM   2098 2HB  MET A 136       9.387 -21.517  -2.841  1.00 13.01           H  
ATOM   2099 1HG  MET A 136       9.573 -19.954  -1.283  1.00 13.01           H  
ATOM   2100 2HG  MET A 136       7.859 -19.963  -1.437  1.00 13.01           H  
ATOM   2101 1HE  MET A 136      10.071 -21.512   2.364  1.00 13.01           H  
ATOM   2102 2HE  MET A 136      10.537 -22.165   0.807  1.00 13.01           H  
ATOM   2103 3HE  MET A 136      10.841 -20.490   1.164  1.00 13.01           H  
ATOM   2104  N   VAL A 137       7.298 -22.791  -4.763  1.00 10.22           N  
ATOM   2105  CA  VAL A 137       7.376 -23.513  -6.024  1.00 10.60           C  
ATOM   2106  C   VAL A 137       8.320 -22.841  -7.009  1.00 10.81           C  
ATOM   2107  O   VAL A 137       9.258 -23.479  -7.481  1.00 11.18           O  
ATOM   2108  OXT VAL A 137       7.894 -21.866  -7.624  1.00 12.57           O  
ATOM   2109  CB  VAL A 137       5.974 -23.605  -6.675  1.00 11.75           C  
ATOM   2110  CG1 VAL A 137       6.054 -24.313  -8.017  1.00 11.75           C  
ATOM   2111  CG2 VAL A 137       5.038 -24.342  -5.753  1.00 11.75           C  
ATOM   2112  H   VAL A 137       6.917 -21.860  -4.771  1.00 12.26           H  
ATOM   2113  HA  VAL A 137       7.742 -24.521  -5.822  1.00 12.72           H  
ATOM   2114  HB  VAL A 137       5.591 -22.599  -6.853  1.00 14.10           H  
ATOM   2115 1HG1 VAL A 137       5.066 -24.362  -8.462  1.00 14.10           H  
ATOM   2116 2HG1 VAL A 137       6.719 -23.773  -8.692  1.00 14.10           H  
ATOM   2117 3HG1 VAL A 137       6.437 -25.320  -7.869  1.00 14.10           H  
ATOM   2118 1HG2 VAL A 137       4.055 -24.405  -6.197  1.00 14.10           H  
ATOM   2119 2HG2 VAL A 137       5.420 -25.343  -5.574  1.00 14.10           H  
ATOM   2120 3HG2 VAL A 137       4.971 -23.817  -4.824  1.00 14.10           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -823.239 101.863 524.514 -48.7313 17.4524 28.0213 303.327 -320.185 -0.84468 -5.83675 -226.448 -31.5743 -104.784 -4.72491 -13.326 -6.21358 0 -1.34003 7.42806 71.8111 86.2384 -19.9578 16.7602 50.5935 -3.24181 81.7859 -320.653
MET:NtermProteinFull_1 -9.55993 1.12192 4.71163 -0.21836 0.01995 0.10132 3.91686 -2.76737 -0.00067 -0.00803 -4.93452 1.03268 0 0 -1.60502 0 0 0.03156 0.33206 2.10554 0 0 0 0.60916 0 0.74071 -4.37051
ALA_2 -3.73536 0.88363 4.04456 -0.02355 0 0 1.98075 -2.13112 -0 -0 -2.34013 -0.35438 0 0 -0.31565 0 0 -0.10688 0 0 0 -0.4082 0 1.8394 -0.21753 0.98728 0.10279
CYS_3 -3.43012 0.28702 1.77971 -0.08612 0.00014 0.0399 0.32174 -1.00009 -0 -0 -0.26292 -0.0729 0 0 0 0 0 -0.11981 0.03096 0.57666 0 0.4794 0 3.6196 -0.18462 0.39751 2.37606
CYS_4 -7.45566 1.5431 4.27617 -0.03583 0 0.01644 2.65064 -2.45433 -0.02996 -0.12693 -2.87475 -0.24271 0 0 0 0 0 0.01075 0.27873 0.14515 0 -0.00815 0 3.6196 0.49904 0.43786 0.24917
ALA_5 -5.77575 0.79256 3.39467 -0.02103 0 0 2.6724 -2.47769 -0 -0 -1.49867 -0.34003 0 0 0 0 0 -0.06393 0 0 0 -0.39569 0 1.8394 0.17093 0.5905 -1.11234
CYS_6 -4.22993 0.34459 3.5804 -0.07218 4e-05 0.0374 1.56244 -1.88279 -0.00067 -0.00803 -2.35504 0.11074 0 0 0 0 0 -0.04374 0.04506 0.49597 0 0.29397 0 3.6196 -0.46715 0.6249 1.65557
VAL_7 -4.79977 0.46697 2.31359 -0.32279 0.30158 0.07496 1.9 -1.68831 -0.0051 -0.03948 -0.49155 -0.24982 0 0 0 0 0 -0.00052 3e-05 0.30635 0 -0.06583 0 1.9342 -0.30424 0.55827 -0.11146
TYR_8 -7.69435 0.89482 1.4137 -0.67374 0.06991 0.37258 1.09933 -1.76249 -0.06664 -0.38719 -0.67449 -0.22282 0 0 0 0 0 -0.04761 0.01533 0 1.98278 -0.27524 0.01405 1.2797 -0.3575 0.44567 -4.57419
GLY_9 -2.13908 0.17353 2.54147 -5e-05 0 0 1.18698 -1.30805 -0.00776 -0.06819 -0.83201 -0.38064 0 0 0 0 0 -0.18277 0 0 0 -1.22785 0 0.83697 -0.48676 0.59627 -1.29795
TYR_10 -10.1174 1.65864 2.40634 -0.54738 0.25205 0.23625 2.22032 -2.32229 -0.0287 -0.19765 -0.50917 -0.28303 0 0 0 0 0 0.0416 0.06612 0 4.60952 0.03028 0.17936 1.2797 -0.47505 0.94984 -0.55068
ASP_11 -4.1531 0.3639 5.36715 -0.11295 0.02346 0.33701 2.41812 -2.30834 -0.0135 -0.1342 -3.66565 -1.21812 0 0 -0.50089 0 0 0.02363 0.04318 0 2.10018 -0.30291 0 -2.3716 -0.26593 1.15991 -3.21066
GLU_12 -1.89067 0.20048 2.38743 -0.22472 0.0263 0.31268 0.97357 -1.04322 -0 -0 -1.38432 -0.57456 0 0 -0.50089 0 0 -0.07451 0.00933 0 3.06537 -0.33149 0 -2.7348 -0.39884 0.70743 -1.47544
ILE_13 -2.31667 0.19005 1.78729 -0.5899 0.32416 0.20306 0.20243 -0.85634 -0 -0 -0.20307 -0.193 0 0 0 0 0 -0.04192 0.00377 0.46784 0 0.13877 0 0.73287 -0.31038 0.23149 -0.22956
CYS_14 -4.23067 0.32776 2.94172 -0.04638 0 0.01615 1.15335 -1.5052 -0 -0 -0.29023 -0.62432 0 0 0 0 0 0.02964 0.04112 0.16024 0 -0.07266 0 3.6196 0.64251 0.3684 2.53104
CYS_15 -5.30445 1.09642 2.82939 -0.07093 0.00084 0.05038 1.56215 -1.59311 -0.01675 -0.12156 -0.97001 -0.28928 0 0 0 0 0 -0.11209 0.0195 0.2777 0 0.15123 0 3.6196 0.50785 0.63007 2.26695
ARG_16 -6.93857 0.43458 4.57474 -0.66045 0.15329 0.37755 2.26986 -2.29328 -0.02337 -0.12029 -1.05367 0.15543 0 0 0 0 0 -0.04104 0.23864 2.42497 0 -0.05082 0 -1.2888 -0.34886 0.539 -1.65109
GLU_17 -6.45917 1.10113 7.19378 -0.32449 0.13021 0.36926 3.37877 -3.20068 -0.03471 -0.25593 -4.03642 -0.56075 0 0 -1.46699 0 0 0.00594 0.22108 0 2.8619 0.02738 0 -2.7348 0.04241 0.62988 -3.11221
GLU_18 -3.86732 0.20093 5.1948 -0.35212 0.10131 0.42754 1.56315 -2.14999 -0 -0 -2.05294 -0.61423 0 0 0 0 0 -0.01074 0.00218 0 3.18818 -0.07644 0 -2.7348 0.19713 0.55546 -0.4279
THR_19 -4.54116 0.4364 3.81002 -0.20543 0.1539 0.07556 1.77766 -2.11447 -0 -0 -1.07012 -0.22875 0 0 0 0 0 -0.02181 1e-05 0.07403 0 -0.01841 2.29452 -1.0874 0.04966 0.18043 -0.43538
ALA_20 -6.84968 0.37854 2.96182 -0.02249 0 0 2.93727 -2.71482 -0 -0 -2.47878 -0.37243 0 0 0 0 0 -0.01648 0 0 0 -0.28757 0 1.8394 -0.1173 0.22076 -4.52174
GLU_21 -6.04834 0.62184 6.59571 -0.33666 0.04633 0.36855 3.4989 -3.14768 -0.0383 -0.23074 -3.27368 -0.52618 0 0 -0.45369 0 0 0.13268 0.2438 0 4.11914 -0.16434 0 -2.7348 -0.45332 0.34071 -1.44007
LYS_22 -5.08646 0.24139 6.07495 -0.30143 0.02781 0.1329 2.78113 -2.79802 -0 -0 -3.26019 -0.0221 0 0 0 0 0 -0.00795 0.02841 1.73625 0 -0.01559 0 -1.5107 -0.42268 0.29528 -2.10701
VAL_23 -7.29477 0.98232 3.89433 -0.30841 0.17683 0.06967 3.21114 -3.03083 -0 -0 -2.49297 -0.12726 0 0 0 0 0 -0.05946 0.00013 0.06223 0 -0.309 0 1.9342 -0.28017 0.3317 -3.24031
VAL_24 -8.44534 1.81235 3.6135 -0.28286 0.17023 0.04838 3.39688 -3.07873 -0 -0 -2.12547 0.31351 0 0 0 0 0 -0.00908 0.03028 0.76986 0 0.04603 0 1.9342 -0.15341 0.80599 -1.15365
ALA_25 -4.2498 0.37134 4.30654 -0.02095 0 0 2.50163 -2.48374 -0 -0 -1.72168 -0.38212 0 0 0 0 0 0.1907 0 0 0 -0.34597 0 1.8394 -0.33718 0.67948 0.34766
VAL_26 -5.66232 0.5683 4.72746 -0.31089 0.20082 0.0713 2.78312 -2.64673 -0 -0 -2.79404 -0.19948 0 0 0 0 0 -0.04899 0.00017 0.10929 0 -0.29996 0 1.9342 -0.3013 0.31786 -1.55119
ALA_27 -7.82174 0.98779 3.67747 -0.02323 0 0 3.32647 -3.31735 -0 -0 -1.7516 -0.37956 0 0 0 0 0 -0.02349 0 0 0 -0.38301 0 1.8394 -0.3787 0.34141 -3.90613
VAL_28 -6.12945 0.79598 4.90756 -0.30658 0.18833 0.06887 3.09649 -2.8752 -0 -0 -2.18256 -0.12568 0 0 0 0 0 -0.00067 0 0.05969 0 -0.35061 0 1.9342 -0.33059 0.33191 -0.91831
ASP_29 -4.91692 0.48644 5.34971 -0.1032 0.00422 0.30779 2.65846 -2.65618 -0 -0 -1.60767 -0.45487 0 0 0 0 0 0.00854 0.00381 0 1.68316 0.10383 0 -2.3716 -0.1892 0.37148 -1.3222
CYS_30 -9.26131 1.44701 5.84367 -0.05075 0 0.0169 3.36295 -3.5443 -0 -0 -3.27253 -0.02805 0 0 0 0 0 0.10401 0.06415 0.47672 0 0.29823 0 3.6196 -0.28769 0.53739 -0.67401
VAL_31 -6.16826 0.87431 2.68526 -0.31395 0.20707 0.07272 2.3319 -2.30416 -0 -0 -0.92088 -0.20243 0 0 0 0 0 -0.03566 0.07307 0.15527 0 -0.14503 0 1.9342 -0.19125 0.55308 -1.39473
LEU_32 -2.92951 0.36588 2.77892 -0.49598 0.23472 0.12503 1.34723 -1.40159 -0 -0 -0.57154 0.24001 0 0 0 0 0 -0.05932 0.06333 0.28562 0 -0.3098 0 0.18072 -0.2595 0.54833 0.14255
PHE_33 -4.65993 0.62738 2.30695 -0.86103 0.11453 0.35159 1.30131 -1.61649 -0 -0 -0.43227 -0.55578 0 0 0 0 0 -0.02332 0.0017 0 2.67015 -0.18649 0 1.0402 -0.04228 1.04899 1.08521
HIS_D_34 -6.20766 0.48255 5.16218 -0.56255 0.06872 0.45376 3.01631 -3.09146 -0 -0 -2.34435 -0.42345 0 0 0 0 0 -0.04669 0.00906 0 2.50592 -0.53888 0 -0.45461 0.68211 0.97 -0.31904
ILE_35 -6.44023 0.87469 2.88739 -0.62831 0.59887 0.14339 2.46219 -2.30987 -0.00552 -0.04156 -0.75639 0.17269 0 0 0 0 0 -0.02727 0.04516 3.30309 0 -0.49853 0 0.73287 0.61926 0.76607 1.898
ALA_36 -4.60263 0.39146 3.33545 -0.02264 0 0 1.84375 -2.14806 -0 -0 -2.09137 -0.38599 0 0 0 0 0 -0.00931 0 0 0 -0.34923 0 1.8394 -0.21753 0.57117 -1.84552
ALA_37 -5.40828 0.43842 4.29339 -0.02167 0 0 2.51937 -2.57169 -0 -0 -2.21598 -0.3625 0 0 0 0 0 0.00615 0 0 0 -0.15884 0 1.8394 -0.43854 0.18104 -1.89973
ALA_38 -7.4508 0.8353 3.41054 -0.02208 0 0 3.10893 -3.13622 -0 -0 -2.51426 -0.34341 0 0 0 0 0 0.00116 0 0 0 -0.14934 0 1.8394 -0.2833 0.23296 -4.47113
ILE_39 -10.4072 1.44282 3.93997 -0.67689 0.65972 0.14935 3.39208 -3.2808 -0 -0 -2.71775 0.33143 0 0 0 0 0 -0.05647 0.03987 0.59458 0 -0.47305 0 0.73287 -0.12549 0.37431 -6.08063
THR_40 -4.52737 0.35619 5.05433 -0.20082 0.11801 0.07217 2.54785 -2.53967 -0.00552 -0.04156 -3.11521 -0.05078 0 0 0 0 0 -0.02486 0.03208 0.06819 0 -0.02325 2.26539 -1.0874 0.08451 0.37029 -0.64742
THR_41 -7.06373 0.91799 4.91259 -0.20023 0.10065 0.06923 3.14262 -3.09503 -0 -0 -2.94399 0.00241 0 0 0 0 0 0.02645 0.0586 0.08789 0 -0.02375 2.25737 -1.0874 0.15138 0.39608 -2.29089
ALA_42 -6.32251 0.4582 2.92379 -0.02268 0 0 2.71983 -2.70374 -0 -0 -1.99512 -0.34513 0 0 0 0 0 -0.0078 0 0 0 -0.25707 0 1.8394 -0.15711 0.56033 -3.3096
VAL_43 -6.6312 1.12499 4.02052 -0.36618 0.29244 0.08869 2.93734 -2.77668 -0 -0 -2.29546 -0.12848 0 0 0 0 0 0.03048 0.01739 0.90916 0 -0.03399 0 1.9342 -0.35535 0.81233 -0.41981
SER_44 -4.62074 0.40324 4.84289 -0.0268 0 0.06257 2.54746 -2.49846 -0 -0 -2.02852 -0.60013 0 0 0 0 0 -0.01473 5e-05 0.64288 0 0.35441 0.60001 -0.77834 0.03452 0.63197 -0.44772
ALA_45 -6.56514 0.75379 3.17523 -0.02258 0 0 2.67436 -2.7194 -0 -0 -1.70605 -0.34861 0 0 0 0 0 -0.04503 0 0 0 -0.21323 0 1.8394 -0.02851 0.44396 -2.76182
VAL_46 -7.7575 1.31998 3.39847 -0.35933 0.17954 0.08678 2.81559 -2.74646 -0 -0 -2.36411 -0.08928 0 0 0 0 0 -0.00407 0.05421 1.00844 0 -0.15407 0 1.9342 -0.25415 0.86751 -2.06424
TRP_47 -8.3813 0.80585 5.43254 -1.38606 0.15707 0.76676 2.8083 -3.14354 -0.00782 -0.05376 -2.51469 -0.25766 0 0 0 0 0 -0.02478 0.0023 0 2.25879 -0.0508 0 1.6906 -0.20251 0.97851 -1.12217
LEU_48 -7.48576 0.5955 5.07546 -0.46623 0.13857 0.09894 2.28562 -2.85754 -0.00304 -0.02392 -2.25464 0.22376 0 0 0 0 0 -0.00022 0.04565 0.59194 0 -0.20267 0 0.18072 -0.16927 0.73491 -3.49223
LEU_49 -9.67498 1.2042 4.1939 -0.47298 0.16937 0.10136 3.23812 -3.0349 -0 -0 -2.4071 0.25983 0 0 0 0 0 -0.01394 0.14118 0.42806 0 -0.25987 0 0.18072 -0.16003 0.64532 -5.46172
ILE_50 -9.52361 1.74276 3.76441 -0.49226 0.44731 0.09496 3.2113 -3.00841 -0 -0 -2.42451 0.14646 0 0 0 0 0 -0.0604 0.03755 0.50911 0 -0.45023 0 0.73287 -0.08734 0.67063 -4.6894
ARG_51 -7.87652 0.45571 7.38562 -1.5169 0.2804 1.22704 3.5748 -3.73062 -0.02312 -0.17833 -3.64754 -0.44617 0 0 -0.35976 0 0 0.03253 0.02327 3.85626 0 -0.07198 0 -1.2888 -0.08956 0.63344 -1.76024
LEU_52 -8.53179 0.96496 4.32888 -0.72789 0.32062 0.3488 2.50107 -2.86566 -0.00782 -0.05376 -1.90462 0.06473 0 0 0 0 0 0.08914 0.07385 1.18872 0 -0.30193 0 0.18072 -0.29133 0.88479 -3.73851
ILE_53 -10.2767 1.55387 3.54596 -0.51391 0.47585 0.10265 3.02712 -3.00944 -0 -0 -2.0741 0.02549 0 0 0 0 0 -0.01373 0.03714 0.54885 0 -0.39597 0 0.73287 -0.15294 0.90149 -5.48548
ALA_54 -6.6981 1.09303 4.54554 -0.02444 0.00013 0 3.35675 -3.04862 -0 -0 -2.7404 -0.38192 0 0 0 0 0 -0.06277 0 0 0 -0.33517 0 1.8394 -0.26511 0.83977 -1.88191
CYS_55 -5.89313 0.41307 5.62133 -0.04812 0 0.01515 3.019 -2.79345 -0.00719 -0.08538 -2.69815 0.01548 0 0 0 0 0 0.04801 0.06628 0.31207 0 0.26319 0 3.6196 -0.07681 0.64405 2.43499
ALA_56 -5.67879 0.53493 4.56345 -0.02023 0 0 3.03243 -2.91407 -0 -0 -2.60321 -0.33429 0 0 0 0 0 -0.02395 0 0 0 -0.0792 0 1.8394 0.15846 0.2711 -1.25397
ILE_57 -7.86952 0.75981 4.64891 -0.66493 0.47644 0.15454 2.62924 -2.86608 -0 -0 -2.16488 0.22168 0 0 0 0 0 0.05741 0.01661 0.62686 0 -0.25774 0 0.73287 -0.128 0.63921 -2.98758
HIS_D_58 -5.99289 0.32412 6.73034 -0.58227 0.00484 0.57294 3.00895 -3.20428 -0.01105 -0.07923 -3.28075 -0.34315 0 0 -0.52205 0 0 -0.01086 0.19856 0 1.69384 -0.10906 0 -0.45461 -0.08657 0.73149 -1.41169
ASN_59 -4.01776 0.3206 4.35439 -0.17906 0.02806 0.26413 1.83653 -2.19477 -0 -0 -1.31016 -0.3113 0 0 0 0 0 0.03256 0.01006 0 1.47544 0.11172 0 -0.93687 -0.06217 0.41562 -0.16297
TYR_60 -4.51128 0.49953 3.40059 -0.55381 0.07602 0.27085 1.33019 -1.99824 -0.01485 -0.12034 -1.19499 -0.3256 0 0 0 0 0 -0.03262 0.01611 0 2.53478 0.08298 0.00802 1.2797 -0.13096 0.47905 1.0951
CYS_61 -2.53382 0.34364 2.7632 -0.06722 0.03448 0.02429 1.31087 -1.30983 -0.00966 -0.07412 -1.92112 -0.83743 0 0 0 0 0 0.027 0.00659 0.03373 0 0.33867 0 3.6196 0.13228 0.67508 2.55624
SER_62 -3.48501 0.82581 3.95035 -0.03481 0.00135 0.06307 2.37531 -1.93866 -0 -0 -1.28643 -0.89428 0 0 -0.2959 0 0 0.02052 0.07214 0.64276 0 0.44523 0.60022 -0.77834 0.42299 1.17276 1.8791
PRO_63 -1.80688 0.45911 1.55154 -0.09197 0.00068 0.05766 0.49421 -0.70742 -0 -0 0.6869 0.68533 0 0 0 0 0 -0.15457 0.00342 0.60361 0 -0.5335 0 -2.4119 0.03693 0.8916 -0.23525
ALA_64 -2.91917 0.69398 1.6443 -0.02327 0 0 0.9919 -1.15822 -0 -0 -0.46692 -0.35439 0 0 -0.2959 0 0 0.09233 0 0 0 -0.35223 0 1.8394 -0.37445 0.27462 -0.408
SER_65 -4.92137 0.30994 4.51686 -0.03537 0.00071 0.0655 2.11906 -2.16172 -0.01407 -0.09795 -1.70627 -0.73695 0 0 -0.52205 0 0 -0.0378 0.01597 0.35285 0 0.46974 0.60579 -0.77834 0.03458 0.33637 -2.18452
GLU_66 -4.39326 0.40487 5.31134 -0.27951 0.03979 0.33395 1.5992 -2.31999 -0.01593 -0.09295 -0.63073 -0.25982 0 0 0 0 0 -0.05172 0.00082 0 2.90546 -0.03071 0 -2.7348 -0.05838 0.28769 0.01532
ARG_67 -2.69651 0.21154 1.95853 -1.70876 0.47744 1.93506 0.50269 -1.02775 -0 -0 0.15072 -2.10203 0 0 0 0 0 -0.10007 0.07665 2.75581 0 -0.20254 0 -1.2888 -0.24158 0.31794 -0.98167
VAL_68 -3.16942 0.34581 2.2529 -0.32092 0.23064 0.07617 0.65051 -1.26621 -0 -0 -0.20988 -0.44311 0 0 0 0 0 0.02055 0.00576 0.1287 0 0.13727 0 1.9342 0.14407 0.38407 0.90113
ASN_69 -4.92105 0.23196 5.67891 -0.15002 0.00602 0.19543 2.73091 -2.62144 -0.01269 -0.09284 -2.1752 -0.8088 0 0 -1.38105 -0.65912 0 -0.01493 0.04206 0 1.86678 -0.24435 0 -0.93687 0.10226 0.37386 -2.79018
PHE_70 -10.446 3.50045 0.39731 -0.80033 0.1993 -0.0057 2.00889 -2.00767 -0.02536 -0.21619 -0.85717 -0.35475 0 0 -1.02129 0 0 0.05514 0.2208 0 3.37221 -0.27835 0 1.0402 -0.13113 1.02912 -4.32057
PHE_71 -8.60765 2.14788 1.31407 -1.07224 0.23104 0.70938 1.12977 -1.90137 -0 -0 -0.69622 0.1626 0 0 0 0 0 0.0877 0.01907 0 3.07082 0.00626 0 1.0402 -0.17495 2.02734 -0.50631
PRO_72 -3.21365 0.54661 1.33221 -0.12217 0.00382 0.08922 0.28597 -0.77253 -0.00463 -0.01522 -0.53196 0.21631 0 0 0 0 0 -0.06306 0.00706 0.14895 0 -0.94062 0 -2.4119 -0.42777 1.40787 -4.46548
ILE_73 -6.96657 1.55904 0.60644 -0.47301 0.4081 0.10026 1.01411 -1.50339 -0.00143 -0.00547 -0.10993 0.11206 0 0 0 0 0 -0.05491 0.27133 0.49586 0 -0.75908 0 0.73287 -0.6581 0.4703 -4.76151
THR_74 -4.77982 0.23498 4.30807 -0.11366 0.08895 0.07558 2.22542 -2.15886 -0.0047 -0.01545 -1.93887 -0.59167 0 0 0 0 0 -0.00081 0.00695 0.0443 0 -0.4118 2.26824 -1.0874 -0.53655 0.38423 -2.00285
GLU_75 -3.62347 0.3123 2.61473 -0.35176 0.07043 0.42973 1.29667 -1.48123 -0.01988 -0.07871 0.06756 -0.633 0 0 0 0 0 -0.06964 0.04376 0 3.43074 -0.27923 0 -2.7348 -0.58219 0.24314 -1.34484
SER_76 -2.66878 0.15085 3.43964 -0.03109 0.00343 0.05095 0.88805 -1.45894 -0 -0 -0.59592 -1.01075 0 0 -0.39912 0 0 -0.02467 0.08472 0.18228 0 -0.37298 0.72649 -0.77834 -0.47956 0.27357 -2.02018
ARG_77 -5.2072 0.41534 5.50146 -0.99356 0.33859 0.78553 2.60905 -2.54044 -0.04369 -0.29294 -2.00862 -0.09457 0 0 -0.39912 0 0 -0.06901 0.01468 2.5996 0 -0.18389 0 -1.2888 -0.0568 0.47244 -0.44194
ALA_78 -6.48933 1.22917 2.70436 -0.02299 0 0 3.10072 -2.61309 -0 -0 -1.62837 -0.33683 0 0 0 0 0 0.00724 0 0 0 -0.30992 0 1.8394 -0.0282 0.66208 -1.88576
GLU_79 -4.73526 0.72448 4.57607 -0.34093 0.06595 0.47186 2.15047 -2.26664 -0.01988 -0.07871 -2.9773 -0.53057 0 0 0 -1.02429 0 -0.03344 0.03732 0 3.78809 -0.19704 0 -2.7348 -0.2834 0.72572 -2.6823
TRP_80 -11.6579 1.98206 3.50799 -1.2609 0.11405 0.4679 3.41101 -3.12038 -0.00537 -0.04082 -2.78207 -0.35434 0 0 0 0 0 0.15553 0.08304 0 1.97897 -0.04501 0 1.6906 -0.25232 0.84166 -5.2863
PHE_81 -10.0263 2.0935 2.11206 -0.72311 0.09521 0.40698 2.33415 -2.58496 -0.03939 -0.24145 -1.48272 0.10387 0 0 0 0 0 0.07661 0.03198 0 2.26309 0.23945 0 1.0402 -0.06822 0.97956 -3.3895
SER_82 -4.90954 0.59811 4.20526 -0.03808 6e-05 0.05057 1.70525 -2.1388 -0 -0 -1.51451 -0.4627 0 0 0 0 0 -0.05155 0.00075 0.15329 0 -0.36765 1.74381 -0.77834 -0.21552 0.9326 -1.087
LEU_83 -7.23399 1.50969 1.49283 -0.71106 0.19833 0.27922 1.47382 -1.50652 -0 -0 -0.44377 0.07265 0 0 0 0 0 -0.09916 0.02825 0.83388 0 -0.13007 0 0.18072 -0.21309 0.96618 -3.3021
ILE_84 -8.83153 1.56179 2.90988 -0.57712 0.56211 0.16212 2.65777 -2.59274 -0.01042 -0.09476 -0.86678 0.01493 0 0 0 0 0 -0.08403 0.15599 3.11309 0 -0.48557 0 0.73287 -0.25226 1.68915 -0.23552
PRO_85 -3.45823 0.88337 0.79624 -0.07688 0 0.04652 0.39314 -0.5207 -0 -0 0.11967 0.5961 0 0 0 0 0 -0.21304 0.04827 0.38003 0 -0.62277 0 -2.4119 -0.36639 1.47311 -2.93344
VAL_86 -6.67099 0.99982 -0.03277 -0.24254 0.16035 0.04284 0.9143 -1.55957 -4e-05 -0.00048 0.92088 -0.01659 0 0 0 0 0 0.11071 0.00286 0.0061 0 -0.17727 0 1.9342 0.70752 0.58122 -2.31946
LEU_87 -8.26026 0.72432 0.74663 -0.53027 0.2682 0.17801 2.03989 -1.87221 -0 -0 -0.65558 0.09406 0 0 0 0 0 0.14069 0.09297 0.08335 0 -0.11615 0 0.18072 0.50602 0.88562 -5.494
GLY_88 -5.81254 1.63256 5.55356 -5e-05 0 0 3.56464 -3.02249 -0 -0 -2.46166 -0.36509 0 0 0 0 0 -0.00809 0 0 0 -0.15501 0 0.83697 5.44549 1.17389 6.38218
PRO_89 -7.96205 1.05542 5.28892 -0.06686 0 0.04162 2.5251 -2.50873 -0.0045 -0.06138 -1.85374 0.61506 0 0 0 0 0 -0.13831 0.01743 0.23179 0 -0.35037 0 -2.4119 5.72765 0.82096 0.96608
MET_90 -10.0432 1.30741 4.65349 -0.63621 0.10714 0.3486 2.38471 -2.87862 -4e-05 -0.00048 -1.24517 -0.11945 0 0 0 0 0 0.4174 0.12188 1.72427 0 0.08023 0 0.60916 0.09842 0.70607 -2.36442
VAL_91 -7.76392 0.54632 3.66899 -0.31561 0.1929 0.07468 3.42727 -3.01484 -0 -0 -2.8537 -0.39681 0 0 0 0 0 -0.05593 0.05355 0.31584 0 -0.13624 0 1.9342 -0.04436 0.80216 -3.56549
VAL_92 -9.88289 1.4159 4.59205 -0.30651 0.27044 0.07063 3.14213 -3.70623 -0 -0 -2.18669 -0.065 0 0 0 0 0 0.02337 0.03355 0.06189 0 -0.23085 0 1.9342 -0.13757 0.82175 -4.14985
ALA_93 -6.86078 0.77486 4.21587 -0.02277 0 0 3.06361 -3.12503 -0 -0 -2.13925 -0.35309 0 0 0 0 0 0.00813 0 0 0 -0.24029 0 1.8394 -0.18621 0.67641 -2.34913
ALA_94 -5.5694 0.55745 4.03468 -0.02186 0 0 2.91665 -2.76934 -0 -0 -1.88966 -0.36762 0 0 0 0 0 0.05049 0 0 0 -0.24905 0 1.8394 -0.3855 0.3652 -1.48857
VAL_95 -8.97065 1.58493 4.10164 -0.3308 0.54152 0.0756 3.07116 -3.41882 -0.00143 -0.00547 -2.15955 -0.20229 0 0 0 0 0 -0.05709 0.04511 0.06043 0 -0.34074 0 1.9342 -0.23368 0.49655 -3.80938
VAL_96 -6.94799 0.62287 3.68299 -0.31351 0.22831 0.07219 2.51161 -2.65988 -0 -0 -2.15279 -0.30295 0 0 0 0 0 0.06966 0.10646 0.17827 0 -0.21687 0 1.9342 -0.13778 0.67078 -2.65441
TYR_97 -10.2255 0.84347 6.70986 -0.86948 0.14375 0.32095 3.60885 -3.74771 -0.01863 -0.14246 -3.56824 -0.29651 0 0 0 0 0 -0.00526 0.01462 0 2.04733 -0.48375 0.00613 1.2797 -0.00808 0.46154 -3.92943
SER_98 -6.85964 0.65866 7.96023 -0.02453 4e-05 0.02389 3.9015 -3.81148 -0 -0 -3.74545 -0.44566 0 0 -0.35593 0 0 -0.01445 0.0559 0.5213 0 0.2901 0.71311 -0.77834 0.05432 0.61437 -1.24208
LYS_99 -4.98505 0.2759 5.39133 -0.74385 0.15339 0.60771 2.35738 -2.46757 -0 -0 -1.11194 -0.16396 0 0 0 0 0 -0.02167 0.11501 2.67371 0 0.03197 0 -1.5107 -0.18439 0.65312 1.07042
ALA_100 -3.25942 0.20344 2.80604 -0.02287 0 0 1.69837 -1.68018 -0 -0 -0.7497 -0.3697 0 0 0 0 0 -0.07931 0 0 0 -0.35945 0 1.8394 -0.49122 0.34831 -0.11629
ARG_101 -7.79639 0.55692 6.98588 -0.72927 0.33791 0.54665 2.90272 -3.21627 -0.02755 -0.21273 -2.54232 0.04736 0 0 0 -0.40054 0 -0.06286 0.21781 2.66034 0 -0.11504 0 -1.2888 -0.53204 0.42593 -2.24229
GLU_102 -2.16446 0.09733 2.87128 -0.23319 0.04812 0.38931 1.12079 -1.30159 -0 -0 -1.02784 -0.47635 0 0 0 0 0 -0.1019 0.01157 0 2.68107 0.03263 0 -2.7348 -0.22178 0.5029 -0.5069
GLU_103 -4.25288 0.33119 4.61747 -0.1851 0.03528 0.25718 1.36115 -1.93935 -0.03588 -0.31837 -1.56688 -0.36266 0 0 0 0 0 -0.00618 0.13461 0 2.43805 0.29434 0 -2.7348 0.42156 0.30906 -1.20221
GLY_104 -2.19588 0.22386 1.92272 -0.00023 0 0 0.83239 -0.97241 -0 -0 -0.84033 -0.16832 0 0 -0.35593 0 0 -0.07788 0 0 0 -0.88789 0 0.83697 0.46202 0.17853 -1.04238
TYR_105 -8.03642 0.78036 2.88241 -1.12143 0.25189 0.77748 1.75446 -2.17431 -0.02536 -0.21619 -1.37865 0.05903 0 0 -0.6235 -0.65912 0 -0.045 0.06374 0 3.22024 0.26358 0.07266 1.2797 -0.10555 0.27346 -2.7065
GLY_106 -3.41836 0.20716 1.73446 -0.00029 0 0 0.99454 -1.34186 -0 -0 0.26981 -0.26394 0 0 0 0 0 -0.0865 0 0 0 0.66317 0 0.83697 0.02849 0.22937 -0.14698
HIS_D_107 -5.85344 0.21225 5.22505 -0.63409 0.02688 0.8264 2.49437 -2.66779 -0.01153 -0.07527 -1.50432 -0.59779 0 0 -0.6235 0 0 0.10779 0.00852 0 1.55833 -0.31028 0 -0.45461 0.29639 0.3437 -1.63294
LEU_108 -7.4222 1.20047 2.48742 -0.72356 0.29689 0.31428 1.73301 -2.22757 -0.01604 -0.10572 -1.03523 0.15952 0 0 0 0 0 -0.01095 0.00199 0.95891 0 -0.24908 0 0.18072 0.04982 0.91335 -3.49397
ASP_109 -3.98005 0.32726 4.33176 -0.11137 0.00806 0.3381 1.61194 -2.07906 -0.01153 -0.07527 -1.74516 -0.48336 0 0 0 0 0 0.06982 0.03518 0 1.68019 0.11545 0 -2.3716 -0.20969 0.74168 -1.80765
SER_110 -4.80115 0.33254 4.9574 -0.02557 0 0.05972 2.26568 -2.48533 -0.00459 -0.08293 -1.50858 -0.62611 0 0 0 0 0 0.0631 0 0.63756 0 0.34465 0.60056 -0.77834 0.06372 0.17957 -0.8081
LEU_111 -9.77999 1.51271 4.11135 -0.53292 0.38833 0.13996 2.8532 -3.16034 -0 -0 -1.79577 0.2673 0 0 0 0 0 0.15083 0.09246 0.27782 0 -0.30965 0 0.18072 -0.03544 0.51003 -5.1294
VAL_112 -7.84211 0.77933 5.77402 -0.31021 0.20885 0.07108 2.8467 -3.41882 -0 -0 -2.71521 -0.19865 0 0 0 0 0 -0.04416 0.00116 0.07947 0 -0.32292 0 1.9342 -0.24375 0.66204 -2.73899
CYS_113 -5.38594 0.42359 5.36234 -0.04937 0 0.01609 2.55924 -2.64459 -0.0276 -0.20204 -2.42193 0.01962 0 0 0 0 0 0.09029 0.06732 0.28892 0 0.27205 0 3.6196 0.04358 0.41291 2.44407
ALA_114 -6.96092 0.99252 4.45086 -0.02029 0 0 2.46 -3.13153 -0.00603 -0.05219 -0.78506 -0.33975 0 0 0 0 0 -0.03323 0 0 0 -0.14753 0 1.8394 -0.01974 0.56222 -1.19127
MET_115 -7.43701 0.68026 3.88093 -0.66343 0.06973 0.25829 1.87354 -2.16808 -0 -0 -1.134 -0.38406 0 0 0 0 0 0.00437 0.63157 3.43459 0 -0.02737 0 0.60916 -0.16975 0.55099 0.00973
GLN_116 -3.99243 0.34717 3.64849 -0.26909 0.05221 0.21587 1.44306 -1.78428 -0.01156 -0.09632 -1.45592 -0.50341 0 0 0 0 0 -0.0409 0.08253 0 2.77737 -0.22707 0 -0.18838 -0.23103 0.27801 0.04434
SER_117 -3.88329 0.52218 5.45272 -0.04408 0.00846 0.08534 3.47591 -2.48365 -0.01075 -0.06639 -2.64611 -0.44329 0 0 0 0 0 -0.05608 0.00504 0.3631 0 0.41013 0.60035 -0.77834 0.87894 0.91968 2.30986
PRO_118 -3.57268 0.61353 3.07912 -0.06995 0 0.04361 1.58615 -1.45371 -0 -0 -1.06849 0.5974 0 0 0 0 0 -0.14983 0.03434 0.18809 0 -0.65434 0 -2.4119 1.21278 1.09896 -0.92691
TRP_119 -4.75152 0.42234 3.79941 -1.31269 0.08277 0.50243 1.9265 -2.00746 -0 -0 -0.81478 -0.35452 0 0 0 0 0 -0.00708 0.13965 0 1.72195 -0.31656 0 1.6906 0.18892 0.48428 1.39423
MET_120 -8.1813 0.78972 4.27012 -0.33875 0.06015 0.17474 2.433 -2.66601 -0.01679 -0.11859 -2.15714 -0.5213 0 0 0 0 0 0.0067 0.0462 3.42771 0 0.00558 0 0.60916 0.01329 0.35639 -1.80712
LEU_121 -8.62636 0.73954 4.61745 -0.70878 0.25543 0.28776 2.40735 -3.02426 -0 -0 -1.91839 0.10017 0 0 0 0 0 -0.00279 0.01419 0.8467 0 -0.22001 0 0.18072 -0.05496 0.35437 -4.75187
LEU_122 -5.02674 0.27411 5.14678 -0.48542 0.23447 0.11772 2.39448 -2.55765 -0 -0 -2.35936 0.21843 0 0 0 0 0 0.02814 0.04641 0.3201 0 -0.2867 0 0.18072 -0.20655 0.44045 -1.52062
ASP_123 -6.20894 0.37155 8.61507 -0.20252 0.00164 0.66434 4.16041 -3.75198 -0 -0 -5.75227 -0.08406 0 0 0 -1.42338 0 0.05699 0.15647 0 3.28817 0.16414 0 -2.3716 -0.29421 0.38544 -2.22473
SER_124 -6.20526 0.47331 6.20642 -0.02564 0 0.05964 3.67212 -3.14777 -0 -0 -2.7541 -0.6345 0 0 0 0 0 -0.00148 0.00136 0.65228 0 0.34519 0.60308 -0.77834 0.0067 0.26851 -1.25849
LEU_125 -6.0885 0.40977 4.14272 -0.48007 0.2295 0.11567 2.14915 -2.43098 -0.00308 -0.01236 -0.85934 0.22913 0 0 0 0 0 0.17436 0.15074 0.31423 0 -0.27388 0 0.18072 -0.03955 0.25028 -1.84146
ARG_126 -4.66592 0.26468 5.61063 -0.94622 0.14858 0.62993 2.46029 -2.5148 -0.00155 -0.01873 -2.9671 0.05662 0 0 0 -1.02283 0 -0.05081 0.05925 2.59108 0 -0.13354 0 -1.2888 -0.37908 0.41743 -1.7509
LEU_127 -7.24831 0.52457 4.33138 -0.51025 0.2373 0.13333 2.08364 -2.70137 -0.0045 -0.06138 -1.5609 0.19816 0 0 0 0 0 -0.03061 0.0674 0.21149 0 -0.23543 0 0.18072 -0.35341 0.58399 -4.15417
ASN_128 -8.23366 0.98822 7.49921 -0.26929 0.17616 0.43205 3.30972 -3.94177 -0.00308 -0.01236 -1.1541 -0.86581 0 0 -0.66391 0 0 -0.08546 0.04617 0 2.65849 0.00223 0 -0.93687 -0.24589 0.50214 -0.79781
ARG_129 -4.81688 0.29215 4.12767 -0.95305 0.2586 0.71492 1.99598 -1.79173 -0 -0 -1.71981 0.13345 0 0 0 -1.02429 0 -0.07482 0.17032 3.40914 0 -0.1816 0 -1.2888 -0.37392 0.69094 -0.43172
SER_130 -3.089 0.40722 3.7276 -0.02975 0.0008 0.05444 1.68033 -1.66318 -0 -0 -0.62763 -0.81708 0 0 -0.66391 0 0 -0.0234 0.0007 0.05511 0 -0.27862 0.60104 -0.77834 0.14805 0.56213 -0.73353
GLU_131 -2.07764 0.09098 1.8821 -0.28575 0.05045 0.33709 0.35432 -0.90729 -0 -0 0.29859 -0.23746 0 0 0 0 0 -0.1031 0.03469 0 2.74192 -0.06582 0 -2.7348 0.12354 0.17751 -0.32067
LEU_132 -6.95389 0.9735 1.67626 -0.50226 0.12249 0.10362 1.42302 -1.68612 -0 -0 1.35587 0.27241 0 0 0 0 0 -0.00346 0.00977 0.64242 0 -0.1636 0 0.18072 -0.55187 0.38255 -2.71857
LYS_133 -2.02482 0.1444 1.17051 -0.32613 0.04545 0.18056 0.19934 -0.68465 -0 -0 0.10582 -0.1336 0 0 0 0 0 -0.04112 0.00711 1.76381 0 -0.07937 0 -1.5107 -0.52335 0.4744 -1.23234
ILE_134 -7.74109 1.83412 0.07241 -0.53124 0.45281 0.10873 1.12828 -1.45283 -0.01172 -0.04298 0.39994 -0.07147 0 0 0 0 0 0.04427 0.0323 0.50147 0 -0.21866 0 0.73287 -0.27179 0.5858 -4.44879
VAL_135 -4.56348 0.52564 1.3504 -0.2874 0.23579 0.06531 1.23902 -1.26939 -0 -0 -0.1153 -0.23366 0 0 0 0 0 -0.04037 0.05749 0.24021 0 -0.67869 0 1.9342 -0.20478 0.58901 -1.15601
MET_136 -9.39542 1.17588 0.95643 -0.44491 0.07271 0.26874 0.56781 -1.30798 -0.01172 -0.04298 -0.23588 -0.10954 0 0 0 0 0 -0.0889 0.28217 3.91862 0 0.31465 0 0.60916 -0.41709 0.57677 -3.31147
VAL:CtermProteinFull_137 -4.20868 0.39373 1.49484 -0.39059 0.29752 0.17713 1.0546 -1.34293 -0 -0 -0.35769 -1.43765 0 0 0 0 0 0 0.00022 0.33672 0 0 0 1.9342 -0.21307 0.53845 -1.7232
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 4023 DOMAINID 4221 MODEL 2 ChtrB.20245.a
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 58.310
REMARK    S_0000_0002
REMARK    SCORE        hbond_sc:          -8.706
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           2.068
REMARK    SCORE          fa_atr:        -779.138
REMARK    SCORE          fa_sol:         406.097
REMARK    SCORE     lk_ball_wtd:         -22.355
REMARK    SCORE         p_aa_pp:         -23.847
REMARK    SCORE     hbond_lr_bb:          -4.867
REMARK    SCORE     rama_prepro:          -3.376
REMARK    SCORE          fa_dun:         149.233
REMARK    SCORE          fa_rep:          88.955
REMARK    SCORE     cart_bonded:          79.260
REMARK    SCORE             ref:         114.928
REMARK    SCORE           score:        -275.429
REMARK    SCORE     total_score:        -275.429
REMARK    SCORE fa_intra_sol_xover4:          23.623
REMARK    SCORE     hbond_sr_bb:         -87.851
REMARK    SCORE    fa_intra_rep:           1.424
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -200.095
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.784
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
ATOM      1  N   MET A   1       0.312   0.449  -0.671  1.00 10.86           N  
ATOM      2  CA  MET A   1       1.561   0.383   0.071  1.00 10.52           C  
ATOM      3  C   MET A   1       2.103   1.800   0.248  1.00 10.10           C  
ATOM      4  O   MET A   1       1.321   2.749   0.293  1.00  9.69           O  
ATOM      5  CB  MET A   1       2.562  -0.563  -0.622  1.00 12.20           C  
ATOM      6  CG  MET A   1       3.100  -0.145  -2.043  1.00 12.20           C  
ATOM      7  SD  MET A   1       4.261  -1.364  -2.807  1.00 12.20           S  
ATOM      8  CE  MET A   1       3.221  -2.716  -3.370  1.00 12.20           C  
ATOM      9 1H   MET A   1      -0.299  -0.300  -0.378  1.00 13.03           H  
ATOM     10 2H   MET A   1      -0.136   1.336  -0.484  1.00 13.03           H  
ATOM     11 3H   MET A   1       0.491   0.369  -1.660  1.00 13.03           H  
ATOM     12  HA  MET A   1       1.356  -0.018   1.064  1.00 12.62           H  
ATOM     13 1HB  MET A   1       3.388  -0.691   0.024  1.00 14.64           H  
ATOM     14 2HB  MET A   1       2.098  -1.542  -0.729  1.00 14.64           H  
ATOM     15 1HG  MET A   1       2.268  -0.037  -2.709  1.00 14.64           H  
ATOM     16 2HG  MET A   1       3.618   0.812  -2.005  1.00 14.64           H  
ATOM     17 1HE  MET A   1       3.834  -3.479  -3.838  1.00 14.64           H  
ATOM     18 2HE  MET A   1       2.701  -3.147  -2.526  1.00 14.64           H  
ATOM     19 3HE  MET A   1       2.504  -2.350  -4.094  1.00 14.64           H  
ATOM     20  N   ALA A   2       3.419   1.949   0.374  1.00 10.33           N  
ATOM     21  CA  ALA A   2       4.036   3.262   0.539  1.00 10.15           C  
ATOM     22  C   ALA A   2       5.502   3.181   0.163  1.00  9.67           C  
ATOM     23  O   ALA A   2       6.080   2.094   0.092  1.00  9.38           O  
ATOM     24  CB  ALA A   2       3.880   3.787   1.964  1.00 11.62           C  
ATOM     25  H   ALA A   2       4.031   1.147   0.315  1.00 12.40           H  
ATOM     26  HA  ALA A   2       3.549   3.956  -0.145  1.00 12.18           H  
ATOM     27 1HB  ALA A   2       4.334   4.772   2.035  1.00 13.94           H  
ATOM     28 2HB  ALA A   2       2.820   3.859   2.213  1.00 13.94           H  
ATOM     29 3HB  ALA A   2       4.359   3.143   2.659  1.00 13.94           H  
ATOM     30  N   CYS A   3       6.104   4.328  -0.117  1.00  9.71           N  
ATOM     31  CA  CYS A   3       7.527   4.354  -0.395  1.00  9.54           C  
ATOM     32  C   CYS A   3       8.149   5.718  -0.172  1.00  9.24           C  
ATOM     33  O   CYS A   3       7.469   6.746  -0.170  1.00  9.40           O  
ATOM     34  CB  CYS A   3       7.775   3.924  -1.833  1.00 10.76           C  
ATOM     35  SG  CYS A   3       6.988   5.005  -3.059  1.00 10.76           S  
ATOM     36  H   CYS A   3       5.587   5.196  -0.091  1.00 11.65           H  
ATOM     37  HA  CYS A   3       8.017   3.642   0.270  1.00 11.45           H  
ATOM     38 1HB  CYS A   3       8.847   3.913  -2.036  1.00 12.91           H  
ATOM     39 2HB  CYS A   3       7.410   2.921  -1.971  1.00 12.91           H  
ATOM     40  HG  CYS A   3       7.160   4.205  -4.123  1.00 12.91           H  
ATOM     41  N   CYS A   4       9.459   5.698  -0.008  1.00  9.08           N  
ATOM     42  CA  CYS A   4      10.324   6.851   0.138  1.00  9.09           C  
ATOM     43  C   CYS A   4      11.728   6.361  -0.141  1.00  8.82           C  
ATOM     44  O   CYS A   4      11.921   5.179  -0.432  1.00  8.84           O  
ATOM     45  CB  CYS A   4      10.205   7.444   1.550  1.00 10.05           C  
ATOM     46  SG  CYS A   4      11.191   8.920   1.898  1.00 10.05           S  
ATOM     47  H   CYS A   4       9.909   4.793  -0.001  1.00 10.90           H  
ATOM     48  HA  CYS A   4      10.053   7.608  -0.597  1.00 10.91           H  
ATOM     49 1HB  CYS A   4       9.172   7.730   1.709  1.00 12.06           H  
ATOM     50 2HB  CYS A   4      10.445   6.695   2.280  1.00 12.06           H  
ATOM     51  HG  CYS A   4      12.328   8.496   1.299  1.00 12.06           H  
ATOM     52  N   ALA A   5      12.709   7.244  -0.038  1.00  8.82           N  
ATOM     53  CA  ALA A   5      14.092   6.836  -0.173  1.00  8.85           C  
ATOM     54  C   ALA A   5      14.996   7.808   0.540  1.00  8.75           C  
ATOM     55  O   ALA A   5      14.737   9.011   0.585  1.00  8.83           O  
ATOM     56  CB  ALA A   5      14.489   6.734  -1.620  1.00  9.71           C  
ATOM     57  H   ALA A   5      12.500   8.210   0.171  1.00 10.58           H  
ATOM     58  HA  ALA A   5      14.220   5.872   0.296  1.00 10.62           H  
ATOM     59 1HB  ALA A   5      15.520   6.435  -1.657  1.00 11.65           H  
ATOM     60 2HB  ALA A   5      13.877   5.998  -2.117  1.00 11.65           H  
ATOM     61 3HB  ALA A   5      14.377   7.697  -2.106  1.00 11.65           H  
ATOM     62  N   CYS A   6      16.100   7.273   1.032  1.00  8.83           N  
ATOM     63  CA  CYS A   6      17.153   8.031   1.671  1.00  9.07           C  
ATOM     64  C   CYS A   6      18.444   7.887   0.892  1.00  9.05           C  
ATOM     65  O   CYS A   6      18.656   6.892   0.189  1.00  9.41           O  
ATOM     66  CB  CYS A   6      17.360   7.570   3.099  1.00  9.93           C  
ATOM     67  SG  CYS A   6      15.949   7.817   4.178  1.00  9.93           S  
ATOM     68  H   CYS A   6      16.224   6.277   0.937  1.00 10.60           H  
ATOM     69  HA  CYS A   6      16.872   9.084   1.684  1.00 10.88           H  
ATOM     70 1HB  CYS A   6      17.579   6.511   3.082  1.00 11.92           H  
ATOM     71 2HB  CYS A   6      18.219   8.078   3.537  1.00 11.92           H  
ATOM     72  HG  CYS A   6      16.440   7.077   5.171  1.00 11.92           H  
ATOM     73  N   VAL A   7      19.296   8.892   1.041  1.00  8.86           N  
ATOM     74  CA  VAL A   7      20.605   8.986   0.413  1.00  9.10           C  
ATOM     75  C   VAL A   7      21.667   9.302   1.448  1.00  9.18           C  
ATOM     76  O   VAL A   7      21.352   9.514   2.614  1.00  9.38           O  
ATOM     77  CB  VAL A   7      20.597  10.033  -0.716  1.00  9.98           C  
ATOM     78  CG1 VAL A   7      19.595   9.618  -1.791  1.00  9.98           C  
ATOM     79  CG2 VAL A   7      20.232  11.404  -0.154  1.00  9.98           C  
ATOM     80  H   VAL A   7      19.010   9.647   1.651  1.00 10.63           H  
ATOM     81  HA  VAL A   7      20.845   8.032  -0.027  1.00 10.92           H  
ATOM     82  HB  VAL A   7      21.579  10.069  -1.178  1.00 11.98           H  
ATOM     83 1HG1 VAL A   7      19.603  10.347  -2.600  1.00 11.98           H  
ATOM     84 2HG1 VAL A   7      19.866   8.637  -2.182  1.00 11.98           H  
ATOM     85 3HG1 VAL A   7      18.594   9.567  -1.370  1.00 11.98           H  
ATOM     86 1HG2 VAL A   7      20.232  12.137  -0.961  1.00 11.98           H  
ATOM     87 2HG2 VAL A   7      19.239  11.362   0.291  1.00 11.98           H  
ATOM     88 3HG2 VAL A   7      20.945  11.706   0.601  1.00 11.98           H  
ATOM     89  N   TYR A   8      22.926   9.365   1.014  1.00  9.22           N  
ATOM     90  CA  TYR A   8      24.044   9.669   1.908  1.00  9.55           C  
ATOM     91  C   TYR A   8      23.848  10.933   2.755  1.00  9.56           C  
ATOM     92  O   TYR A   8      24.230  10.966   3.922  1.00  9.80           O  
ATOM     93  CB  TYR A   8      25.335   9.872   1.099  1.00 10.57           C  
ATOM     94  CG  TYR A   8      26.070   8.642   0.641  1.00 10.57           C  
ATOM     95  CD1 TYR A   8      25.967   8.202  -0.661  1.00 10.57           C  
ATOM     96  CD2 TYR A   8      26.897   7.984   1.517  1.00 10.57           C  
ATOM     97  CE1 TYR A   8      26.680   7.093  -1.071  1.00 10.57           C  
ATOM     98  CE2 TYR A   8      27.601   6.899   1.113  1.00 10.57           C  
ATOM     99  CZ  TYR A   8      27.500   6.442  -0.169  1.00 10.57           C  
ATOM    100  OH  TYR A   8      28.225   5.339  -0.560  1.00 10.57           O  
ATOM    101  H   TYR A   8      23.116   9.178   0.041  1.00 11.06           H  
ATOM    102  HA  TYR A   8      24.164   8.827   2.580  1.00 11.46           H  
ATOM    103 1HB  TYR A   8      25.108  10.471   0.217  1.00 12.68           H  
ATOM    104 2HB  TYR A   8      26.025  10.448   1.690  1.00 12.68           H  
ATOM    105  HD1 TYR A   8      25.333   8.727  -1.367  1.00 12.68           H  
ATOM    106  HD2 TYR A   8      27.000   8.329   2.526  1.00 12.68           H  
ATOM    107  HE1 TYR A   8      26.600   6.740  -2.100  1.00 12.68           H  
ATOM    108  HE2 TYR A   8      28.243   6.394   1.810  1.00 12.68           H  
ATOM    109  HH  TYR A   8      28.039   5.144  -1.481  1.00 12.68           H  
ATOM    110  N   GLY A   9      23.302  11.999   2.169  1.00  9.48           N  
ATOM    111  CA  GLY A   9      23.141  13.258   2.903  1.00  9.76           C  
ATOM    112  C   GLY A   9      24.371  14.155   2.769  1.00  9.89           C  
ATOM    113  O   GLY A   9      24.492  15.187   3.432  1.00 10.07           O  
ATOM    114  H   GLY A   9      22.982  11.933   1.214  1.00 11.38           H  
ATOM    115 1HA  GLY A   9      22.262  13.783   2.529  1.00 11.71           H  
ATOM    116 2HA  GLY A   9      22.958  13.042   3.955  1.00 11.71           H  
ATOM    117  N   TYR A  10      25.271  13.742   1.897  1.00 10.03           N  
ATOM    118  CA  TYR A  10      26.518  14.420   1.584  1.00 10.39           C  
ATOM    119  C   TYR A  10      26.405  15.097   0.229  1.00 10.22           C  
ATOM    120  O   TYR A  10      25.755  14.580  -0.681  1.00 10.23           O  
ATOM    121  CB  TYR A  10      27.677  13.405   1.553  1.00 11.74           C  
ATOM    122  CG  TYR A  10      28.167  12.872   2.892  1.00 11.74           C  
ATOM    123  CD1 TYR A  10      27.377  12.080   3.687  1.00 11.74           C  
ATOM    124  CD2 TYR A  10      29.469  13.150   3.289  1.00 11.74           C  
ATOM    125  CE1 TYR A  10      27.846  11.601   4.869  1.00 11.74           C  
ATOM    126  CE2 TYR A  10      29.951  12.655   4.478  1.00 11.74           C  
ATOM    127  CZ  TYR A  10      29.140  11.885   5.270  1.00 11.74           C  
ATOM    128  OH  TYR A  10      29.614  11.396   6.458  1.00 11.74           O  
ATOM    129  H   TYR A  10      25.067  12.883   1.416  1.00 12.04           H  
ATOM    130  HA  TYR A  10      26.716  15.186   2.335  1.00 12.47           H  
ATOM    131 1HB  TYR A  10      27.403  12.554   0.928  1.00 14.09           H  
ATOM    132 2HB  TYR A  10      28.525  13.884   1.080  1.00 14.09           H  
ATOM    133  HD1 TYR A  10      26.381  11.849   3.393  1.00 14.09           H  
ATOM    134  HD2 TYR A  10      30.111  13.765   2.655  1.00 14.09           H  
ATOM    135  HE1 TYR A  10      27.196  10.996   5.491  1.00 14.09           H  
ATOM    136  HE2 TYR A  10      30.972  12.876   4.789  1.00 14.09           H  
ATOM    137  HH  TYR A  10      28.924  10.887   6.894  1.00 14.09           H  
ATOM    138  N   ASP A  11      27.089  16.230   0.078  1.00 10.22           N  
ATOM    139  CA  ASP A  11      27.158  16.952  -1.199  1.00 10.25           C  
ATOM    140  C   ASP A  11      28.473  16.624  -1.895  1.00 10.36           C  
ATOM    141  O   ASP A  11      28.851  17.230  -2.903  1.00 10.93           O  
ATOM    142  CB  ASP A  11      27.084  18.458  -0.964  1.00 11.67           C  
ATOM    143  CG  ASP A  11      25.759  18.932  -0.382  1.00 11.67           C  
ATOM    144  OD1 ASP A  11      24.719  18.515  -0.835  1.00 11.67           O  
ATOM    145  OD2 ASP A  11      25.812  19.699   0.548  1.00 11.67           O  
ATOM    146  H   ASP A  11      27.581  16.615   0.884  1.00 12.26           H  
ATOM    147  HA  ASP A  11      26.331  16.636  -1.836  1.00 12.30           H  
ATOM    148 1HB  ASP A  11      27.896  18.749  -0.285  1.00 14.00           H  
ATOM    149 2HB  ASP A  11      27.252  18.976  -1.906  1.00 14.00           H  
ATOM    150  N   GLU A  12      29.160  15.654  -1.323  1.00  9.94           N  
ATOM    151  CA  GLU A  12      30.461  15.190  -1.733  1.00  9.78           C  
ATOM    152  C   GLU A  12      30.612  13.706  -1.426  1.00  9.46           C  
ATOM    153  O   GLU A  12      29.686  13.061  -0.939  1.00  9.65           O  
ATOM    154  CB  GLU A  12      31.541  16.011  -1.014  1.00 11.09           C  
ATOM    155  CG  GLU A  12      31.551  15.872   0.532  1.00 11.09           C  
ATOM    156  CD  GLU A  12      30.528  16.765   1.246  1.00 11.09           C  
ATOM    157  OE1 GLU A  12      30.297  17.863   0.808  1.00 11.09           O  
ATOM    158  OE2 GLU A  12      29.991  16.338   2.241  1.00 11.09           O  
ATOM    159  H   GLU A  12      28.747  15.223  -0.515  1.00 11.93           H  
ATOM    160  HA  GLU A  12      30.563  15.331  -2.808  1.00 11.74           H  
ATOM    161 1HB  GLU A  12      32.525  15.720  -1.378  1.00 13.31           H  
ATOM    162 2HB  GLU A  12      31.407  17.066  -1.254  1.00 13.31           H  
ATOM    163 1HG  GLU A  12      31.354  14.836   0.801  1.00 13.31           H  
ATOM    164 2HG  GLU A  12      32.549  16.118   0.893  1.00 13.31           H  
ATOM    165  N   ILE A  13      31.762  13.159  -1.767  1.00  9.21           N  
ATOM    166  CA  ILE A  13      32.062  11.762  -1.521  1.00  9.13           C  
ATOM    167  C   ILE A  13      32.587  11.602  -0.098  1.00  9.11           C  
ATOM    168  O   ILE A  13      33.443  12.370   0.336  1.00  9.25           O  
ATOM    169  CB  ILE A  13      33.067  11.240  -2.569  1.00 10.15           C  
ATOM    170  CG1 ILE A  13      32.404  11.338  -3.974  1.00 10.15           C  
ATOM    171  CG2 ILE A  13      33.482   9.788  -2.252  1.00 10.15           C  
ATOM    172  CD1 ILE A  13      33.344  11.128  -5.144  1.00 10.15           C  
ATOM    173  H   ILE A  13      32.472  13.746  -2.181  1.00 11.05           H  
ATOM    174  HA  ILE A  13      31.143  11.184  -1.609  1.00 10.96           H  
ATOM    175  HB  ILE A  13      33.952  11.875  -2.572  1.00 12.18           H  
ATOM    176 1HG1 ILE A  13      31.610  10.596  -4.033  1.00 12.18           H  
ATOM    177 2HG1 ILE A  13      31.957  12.325  -4.079  1.00 12.18           H  
ATOM    178 1HG2 ILE A  13      34.188   9.429  -2.988  1.00 12.18           H  
ATOM    179 2HG2 ILE A  13      33.955   9.743  -1.278  1.00 12.18           H  
ATOM    180 3HG2 ILE A  13      32.602   9.146  -2.255  1.00 12.18           H  
ATOM    181 1HD1 ILE A  13      32.781  11.223  -6.073  1.00 12.18           H  
ATOM    182 2HD1 ILE A  13      34.132  11.882  -5.120  1.00 12.18           H  
ATOM    183 3HD1 ILE A  13      33.790  10.141  -5.105  1.00 12.18           H  
ATOM    184  N   CYS A  14      32.058  10.625   0.637  1.00  9.13           N  
ATOM    185  CA  CYS A  14      32.501  10.397   2.007  1.00  9.28           C  
ATOM    186  C   CYS A  14      34.017  10.195   2.003  1.00  9.07           C  
ATOM    187  O   CYS A  14      34.561   9.540   1.117  1.00  9.19           O  
ATOM    188  CB  CYS A  14      31.827   9.164   2.613  1.00 10.26           C  
ATOM    189  SG  CYS A  14      30.024   9.296   2.833  1.00 10.26           S  
ATOM    190  H   CYS A  14      31.345  10.037   0.229  1.00 10.96           H  
ATOM    191  HA  CYS A  14      32.257  11.272   2.609  1.00 11.14           H  
ATOM    192 1HB  CYS A  14      32.027   8.309   1.981  1.00 12.31           H  
ATOM    193 2HB  CYS A  14      32.268   8.958   3.584  1.00 12.31           H  
ATOM    194  HG  CYS A  14      30.027  10.504   3.412  1.00 12.31           H  
ATOM    195  N   CYS A  15      34.682  10.712   3.034  1.00  8.89           N  
ATOM    196  CA  CYS A  15      36.142  10.676   3.175  1.00  8.83           C  
ATOM    197  C   CYS A  15      36.799   9.298   3.283  1.00  8.65           C  
ATOM    198  O   CYS A  15      38.020   9.184   3.153  1.00  8.89           O  
ATOM    199  CB  CYS A  15      36.532  11.476   4.414  1.00  9.72           C  
ATOM    200  SG  CYS A  15      35.915  10.757   5.961  1.00  9.72           S  
ATOM    201  H   CYS A  15      34.150  11.211   3.731  1.00 10.67           H  
ATOM    202  HA  CYS A  15      36.559  11.177   2.301  1.00 10.60           H  
ATOM    203 1HB  CYS A  15      37.618  11.531   4.478  1.00 11.66           H  
ATOM    204 2HB  CYS A  15      36.152  12.493   4.330  1.00 11.66           H  
ATOM    205  HG  CYS A  15      36.544  11.612   6.764  1.00 11.66           H  
ATOM    206  N   ARG A  16      36.018   8.274   3.580  1.00  8.40           N  
ATOM    207  CA  ARG A  16      36.547   6.926   3.715  1.00  8.34           C  
ATOM    208  C   ARG A  16      35.434   5.895   3.582  1.00  8.12           C  
ATOM    209  O   ARG A  16      34.253   6.213   3.794  1.00  8.06           O  
ATOM    210  CB  ARG A  16      37.256   6.773   5.055  1.00  9.03           C  
ATOM    211  CG  ARG A  16      36.345   6.910   6.242  1.00  9.03           C  
ATOM    212  CD  ARG A  16      37.029   6.818   7.537  1.00  9.03           C  
ATOM    213  NE  ARG A  16      36.062   6.940   8.641  1.00  9.03           N  
ATOM    214  CZ  ARG A  16      36.298   6.610   9.932  1.00  9.03           C  
ATOM    215  NH1 ARG A  16      37.467   6.122  10.295  1.00  9.03           N  
ATOM    216  NH2 ARG A  16      35.345   6.766  10.839  1.00  9.03           N  
ATOM    217  H   ARG A  16      35.029   8.450   3.655  1.00 10.08           H  
ATOM    218  HA  ARG A  16      37.272   6.752   2.917  1.00 10.01           H  
ATOM    219 1HB  ARG A  16      37.723   5.792   5.108  1.00 10.84           H  
ATOM    220 2HB  ARG A  16      38.044   7.519   5.149  1.00 10.84           H  
ATOM    221 1HG  ARG A  16      35.815   7.845   6.195  1.00 10.84           H  
ATOM    222 2HG  ARG A  16      35.645   6.107   6.215  1.00 10.84           H  
ATOM    223 1HD  ARG A  16      37.524   5.851   7.611  1.00 10.84           H  
ATOM    224 2HD  ARG A  16      37.760   7.623   7.624  1.00 10.84           H  
ATOM    225  HE  ARG A  16      35.136   7.314   8.412  1.00 10.84           H  
ATOM    226 1HH1 ARG A  16      38.196   5.985   9.619  1.00 10.84           H  
ATOM    227 2HH1 ARG A  16      37.622   5.855  11.257  1.00 10.84           H  
ATOM    228 1HH2 ARG A  16      34.441   7.132  10.576  1.00 10.84           H  
ATOM    229 2HH2 ARG A  16      35.517   6.502  11.797  1.00 10.84           H  
ATOM    230  N   GLU A  17      35.818   4.641   3.346  1.00  8.24           N  
ATOM    231  CA  GLU A  17      34.863   3.549   3.229  1.00  8.31           C  
ATOM    232  C   GLU A  17      34.096   3.289   4.515  1.00  8.19           C  
ATOM    233  O   GLU A  17      32.879   3.167   4.486  1.00  8.15           O  
ATOM    234  CB  GLU A  17      35.599   2.279   2.804  1.00  8.94           C  
ATOM    235  CG  GLU A  17      36.201   2.346   1.394  1.00  8.94           C  
ATOM    236  CD  GLU A  17      37.507   3.119   1.342  1.00  8.94           C  
ATOM    237  OE1 GLU A  17      37.976   3.524   2.391  1.00  8.94           O  
ATOM    238  OE2 GLU A  17      38.019   3.320   0.273  1.00  8.94           O  
ATOM    239  H   GLU A  17      36.811   4.440   3.187  1.00  9.89           H  
ATOM    240  HA  GLU A  17      34.145   3.809   2.452  1.00  9.97           H  
ATOM    241 1HB  GLU A  17      36.403   2.067   3.509  1.00 10.73           H  
ATOM    242 2HB  GLU A  17      34.909   1.433   2.835  1.00 10.73           H  
ATOM    243 1HG  GLU A  17      36.377   1.331   1.036  1.00 10.73           H  
ATOM    244 2HG  GLU A  17      35.480   2.817   0.728  1.00 10.73           H  
ATOM    245  N   GLU A  18      34.767   3.323   5.670  1.00  8.18           N  
ATOM    246  CA  GLU A  18      34.047   3.063   6.919  1.00  8.15           C  
ATOM    247  C   GLU A  18      32.852   3.991   7.073  1.00  8.01           C  
ATOM    248  O   GLU A  18      31.767   3.559   7.484  1.00  8.05           O  
ATOM    249  CB  GLU A  18      34.964   3.234   8.128  1.00  8.76           C  
ATOM    250  CG  GLU A  18      34.272   2.989   9.466  1.00  8.76           C  
ATOM    251  CD  GLU A  18      35.174   3.139  10.642  1.00  8.76           C  
ATOM    252  OE1 GLU A  18      36.351   3.324  10.449  1.00  8.76           O  
ATOM    253  OE2 GLU A  18      34.677   3.095  11.756  1.00  8.76           O  
ATOM    254  H   GLU A  18      35.769   3.441   5.663  1.00  9.82           H  
ATOM    255  HA  GLU A  18      33.678   2.035   6.896  1.00  9.78           H  
ATOM    256 1HB  GLU A  18      35.806   2.549   8.048  1.00 10.51           H  
ATOM    257 2HB  GLU A  18      35.362   4.239   8.139  1.00 10.51           H  
ATOM    258 1HG  GLU A  18      33.463   3.706   9.577  1.00 10.51           H  
ATOM    259 2HG  GLU A  18      33.836   1.991   9.463  1.00 10.51           H  
ATOM    260  N   THR A  19      33.065   5.269   6.764  1.00  7.98           N  
ATOM    261  CA  THR A  19      32.025   6.260   6.849  1.00  7.95           C  
ATOM    262  C   THR A  19      30.952   5.935   5.843  1.00  7.84           C  
ATOM    263  O   THR A  19      29.787   5.802   6.203  1.00  7.71           O  
ATOM    264  CB  THR A  19      32.559   7.696   6.579  1.00  8.47           C  
ATOM    265  OG1 THR A  19      33.523   8.080   7.590  1.00  8.47           O  
ATOM    266  CG2 THR A  19      31.411   8.704   6.564  1.00  8.47           C  
ATOM    267  H   THR A  19      33.978   5.542   6.452  1.00  9.58           H  
ATOM    268  HA  THR A  19      31.586   6.228   7.845  1.00  9.54           H  
ATOM    269  HB  THR A  19      33.054   7.711   5.609  1.00 10.16           H  
ATOM    270  HG1 THR A  19      33.901   8.939   7.343  1.00 10.16           H  
ATOM    271 1HG2 THR A  19      31.807   9.698   6.361  1.00 10.16           H  
ATOM    272 2HG2 THR A  19      30.692   8.446   5.790  1.00 10.16           H  
ATOM    273 3HG2 THR A  19      30.911   8.704   7.530  1.00 10.16           H  
ATOM    274  N   ALA A  20      31.328   5.691   4.590  1.00  7.95           N  
ATOM    275  CA  ALA A  20      30.301   5.439   3.598  1.00  7.87           C  
ATOM    276  C   ALA A  20      29.434   4.236   3.958  1.00  7.63           C  
ATOM    277  O   ALA A  20      28.213   4.280   3.791  1.00  7.48           O  
ATOM    278  CB  ALA A  20      30.940   5.202   2.246  1.00  8.39           C  
ATOM    279  H   ALA A  20      32.317   5.743   4.324  1.00  9.54           H  
ATOM    280  HA  ALA A  20      29.662   6.316   3.553  1.00  9.44           H  
ATOM    281 1HB  ALA A  20      30.170   5.040   1.497  1.00 10.07           H  
ATOM    282 2HB  ALA A  20      31.539   6.058   1.972  1.00 10.07           H  
ATOM    283 3HB  ALA A  20      31.578   4.321   2.308  1.00 10.07           H  
ATOM    284  N   GLU A  21      30.039   3.167   4.482  1.00  7.64           N  
ATOM    285  CA  GLU A  21      29.272   1.979   4.828  1.00  7.52           C  
ATOM    286  C   GLU A  21      28.278   2.262   5.949  1.00  7.30           C  
ATOM    287  O   GLU A  21      27.120   1.824   5.887  1.00  7.22           O  
ATOM    288  CB  GLU A  21      30.219   0.850   5.250  1.00  7.91           C  
ATOM    289  CG  GLU A  21      31.069   0.255   4.120  1.00  7.91           C  
ATOM    290  CD  GLU A  21      32.067  -0.760   4.620  1.00  7.91           C  
ATOM    291  OE1 GLU A  21      32.184  -0.907   5.815  1.00  7.91           O  
ATOM    292  OE2 GLU A  21      32.712  -1.383   3.810  1.00  7.91           O  
ATOM    293  H   GLU A  21      31.055   3.174   4.597  1.00  9.17           H  
ATOM    294  HA  GLU A  21      28.715   1.662   3.948  1.00  9.02           H  
ATOM    295 1HB  GLU A  21      30.908   1.234   6.008  1.00  9.49           H  
ATOM    296 2HB  GLU A  21      29.647   0.045   5.706  1.00  9.49           H  
ATOM    297 1HG  GLU A  21      30.409  -0.224   3.399  1.00  9.49           H  
ATOM    298 2HG  GLU A  21      31.596   1.060   3.610  1.00  9.49           H  
ATOM    299  N   LYS A  22      28.721   3.012   6.960  1.00  7.29           N  
ATOM    300  CA  LYS A  22      27.873   3.368   8.084  1.00  7.25           C  
ATOM    301  C   LYS A  22      26.777   4.356   7.701  1.00  7.30           C  
ATOM    302  O   LYS A  22      25.639   4.210   8.148  1.00  7.31           O  
ATOM    303  CB  LYS A  22      28.739   3.860   9.238  1.00  7.50           C  
ATOM    304  CG  LYS A  22      29.524   2.705   9.885  1.00  7.50           C  
ATOM    305  CD  LYS A  22      30.467   3.142  11.001  1.00  7.50           C  
ATOM    306  CE  LYS A  22      31.098   1.902  11.666  1.00  7.50           C  
ATOM    307  NZ  LYS A  22      32.119   2.237  12.711  1.00  7.50           N  
ATOM    308  H   LYS A  22      29.711   3.289   6.967  1.00  8.75           H  
ATOM    309  HA  LYS A  22      27.377   2.460   8.423  1.00  8.70           H  
ATOM    310 1HB  LYS A  22      29.458   4.595   8.863  1.00  9.00           H  
ATOM    311 2HB  LYS A  22      28.122   4.343   9.992  1.00  9.00           H  
ATOM    312 1HG  LYS A  22      28.817   1.977  10.281  1.00  9.00           H  
ATOM    313 2HG  LYS A  22      30.116   2.215   9.108  1.00  9.00           H  
ATOM    314 1HD  LYS A  22      31.256   3.768  10.584  1.00  9.00           H  
ATOM    315 2HD  LYS A  22      29.922   3.714  11.748  1.00  9.00           H  
ATOM    316 1HE  LYS A  22      30.298   1.335  12.136  1.00  9.00           H  
ATOM    317 2HE  LYS A  22      31.569   1.281  10.902  1.00  9.00           H  
ATOM    318 1HZ  LYS A  22      32.472   1.385  13.113  1.00  9.00           H  
ATOM    319 2HZ  LYS A  22      32.920   2.743  12.289  1.00  9.00           H  
ATOM    320 3HZ  LYS A  22      31.707   2.801  13.435  1.00  9.00           H  
ATOM    321  N   VAL A  23      27.100   5.334   6.854  1.00  7.43           N  
ATOM    322  CA  VAL A  23      26.123   6.324   6.428  1.00  7.56           C  
ATOM    323  C   VAL A  23      25.016   5.651   5.638  1.00  7.46           C  
ATOM    324  O   VAL A  23      23.837   5.961   5.839  1.00  7.52           O  
ATOM    325  CB  VAL A  23      26.784   7.429   5.579  1.00  7.87           C  
ATOM    326  CG1 VAL A  23      25.718   8.334   4.973  1.00  7.87           C  
ATOM    327  CG2 VAL A  23      27.710   8.254   6.449  1.00  7.87           C  
ATOM    328  H   VAL A  23      28.063   5.397   6.528  1.00  8.92           H  
ATOM    329  HA  VAL A  23      25.690   6.784   7.313  1.00  9.07           H  
ATOM    330  HB  VAL A  23      27.357   6.964   4.772  1.00  9.44           H  
ATOM    331 1HG1 VAL A  23      26.186   9.112   4.384  1.00  9.44           H  
ATOM    332 2HG1 VAL A  23      25.059   7.759   4.339  1.00  9.44           H  
ATOM    333 3HG1 VAL A  23      25.132   8.803   5.762  1.00  9.44           H  
ATOM    334 1HG2 VAL A  23      28.186   9.000   5.842  1.00  9.44           H  
ATOM    335 2HG2 VAL A  23      27.134   8.726   7.242  1.00  9.44           H  
ATOM    336 3HG2 VAL A  23      28.462   7.628   6.890  1.00  9.44           H  
ATOM    337  N   VAL A  24      25.388   4.759   4.725  1.00  7.40           N  
ATOM    338  CA  VAL A  24      24.411   4.038   3.943  1.00  7.36           C  
ATOM    339  C   VAL A  24      23.551   3.157   4.839  1.00  7.25           C  
ATOM    340  O   VAL A  24      22.333   3.109   4.658  1.00  7.32           O  
ATOM    341  CB  VAL A  24      25.071   3.233   2.832  1.00  7.66           C  
ATOM    342  CG1 VAL A  24      24.060   2.353   2.167  1.00  7.66           C  
ATOM    343  CG2 VAL A  24      25.652   4.198   1.837  1.00  7.66           C  
ATOM    344  H   VAL A  24      26.387   4.583   4.576  1.00  8.88           H  
ATOM    345  HA  VAL A  24      23.762   4.771   3.463  1.00  8.83           H  
ATOM    346  HB  VAL A  24      25.865   2.604   3.249  1.00  9.19           H  
ATOM    347 1HG1 VAL A  24      24.540   1.795   1.362  1.00  9.19           H  
ATOM    348 2HG1 VAL A  24      23.634   1.646   2.878  1.00  9.19           H  
ATOM    349 3HG1 VAL A  24      23.261   2.970   1.757  1.00  9.19           H  
ATOM    350 1HG2 VAL A  24      26.141   3.657   1.029  1.00  9.19           H  
ATOM    351 2HG2 VAL A  24      24.872   4.827   1.432  1.00  9.19           H  
ATOM    352 3HG2 VAL A  24      26.368   4.812   2.341  1.00  9.19           H  
ATOM    353  N   ALA A  25      24.159   2.452   5.811  1.00  7.19           N  
ATOM    354  CA  ALA A  25      23.354   1.639   6.709  1.00  7.32           C  
ATOM    355  C   ALA A  25      22.309   2.513   7.405  1.00  7.45           C  
ATOM    356  O   ALA A  25      21.142   2.126   7.516  1.00  7.63           O  
ATOM    357  CB  ALA A  25      24.232   0.964   7.741  1.00  7.53           C  
ATOM    358  H   ALA A  25      25.180   2.452   5.908  1.00  8.63           H  
ATOM    359  HA  ALA A  25      22.847   0.881   6.121  1.00  8.78           H  
ATOM    360 1HB  ALA A  25      23.615   0.349   8.395  1.00  9.04           H  
ATOM    361 2HB  ALA A  25      24.969   0.340   7.235  1.00  9.04           H  
ATOM    362 3HB  ALA A  25      24.745   1.723   8.329  1.00  9.04           H  
ATOM    363  N   VAL A  26      22.697   3.727   7.800  1.00  7.45           N  
ATOM    364  CA  VAL A  26      21.733   4.622   8.401  1.00  7.67           C  
ATOM    365  C   VAL A  26      20.647   4.976   7.393  1.00  7.70           C  
ATOM    366  O   VAL A  26      19.466   4.920   7.736  1.00  7.84           O  
ATOM    367  CB  VAL A  26      22.412   5.891   8.954  1.00  7.98           C  
ATOM    368  CG1 VAL A  26      21.370   6.921   9.381  1.00  7.98           C  
ATOM    369  CG2 VAL A  26      23.264   5.504  10.152  1.00  7.98           C  
ATOM    370  H   VAL A  26      23.687   3.988   7.732  1.00  8.94           H  
ATOM    371  HA  VAL A  26      21.266   4.104   9.238  1.00  9.20           H  
ATOM    372  HB  VAL A  26      23.038   6.335   8.185  1.00  9.58           H  
ATOM    373 1HG1 VAL A  26      21.874   7.801   9.774  1.00  9.58           H  
ATOM    374 2HG1 VAL A  26      20.768   7.216   8.528  1.00  9.58           H  
ATOM    375 3HG1 VAL A  26      20.727   6.495  10.152  1.00  9.58           H  
ATOM    376 1HG2 VAL A  26      23.758   6.389  10.549  1.00  9.58           H  
ATOM    377 2HG2 VAL A  26      22.630   5.065  10.920  1.00  9.58           H  
ATOM    378 3HG2 VAL A  26      24.009   4.781   9.854  1.00  9.58           H  
ATOM    379  N   ALA A  27      21.019   5.319   6.154  1.00  7.61           N  
ATOM    380  CA  ALA A  27      20.023   5.688   5.155  1.00  7.67           C  
ATOM    381  C   ALA A  27      18.990   4.574   4.928  1.00  7.57           C  
ATOM    382  O   ALA A  27      17.782   4.860   4.881  1.00  7.69           O  
ATOM    383  CB  ALA A  27      20.714   6.023   3.831  1.00  8.05           C  
ATOM    384  H   ALA A  27      22.019   5.374   5.930  1.00  9.13           H  
ATOM    385  HA  ALA A  27      19.498   6.571   5.519  1.00  9.20           H  
ATOM    386 1HB  ALA A  27      19.991   6.328   3.090  1.00  9.66           H  
ATOM    387 2HB  ALA A  27      21.431   6.831   3.989  1.00  9.66           H  
ATOM    388 3HB  ALA A  27      21.239   5.141   3.468  1.00  9.66           H  
ATOM    389  N   VAL A  28      19.426   3.305   4.878  1.00  7.45           N  
ATOM    390  CA  VAL A  28      18.433   2.260   4.657  1.00  7.48           C  
ATOM    391  C   VAL A  28      17.560   2.063   5.885  1.00  7.62           C  
ATOM    392  O   VAL A  28      16.355   1.867   5.738  1.00  7.76           O  
ATOM    393  CB  VAL A  28      19.039   0.913   4.173  1.00  7.79           C  
ATOM    394  CG1 VAL A  28      19.841   0.202   5.240  1.00  7.79           C  
ATOM    395  CG2 VAL A  28      17.883  -0.012   3.709  1.00  7.79           C  
ATOM    396  H   VAL A  28      20.434   3.118   4.911  1.00  8.94           H  
ATOM    397  HA  VAL A  28      17.797   2.590   3.841  1.00  8.98           H  
ATOM    398  HB  VAL A  28      19.713   1.123   3.352  1.00  9.35           H  
ATOM    399 1HG1 VAL A  28      20.248  -0.719   4.829  1.00  9.35           H  
ATOM    400 2HG1 VAL A  28      20.639   0.840   5.538  1.00  9.35           H  
ATOM    401 3HG1 VAL A  28      19.227  -0.047   6.104  1.00  9.35           H  
ATOM    402 1HG2 VAL A  28      18.300  -0.930   3.352  1.00  9.35           H  
ATOM    403 2HG2 VAL A  28      17.213  -0.231   4.541  1.00  9.35           H  
ATOM    404 3HG2 VAL A  28      17.322   0.463   2.916  1.00  9.35           H  
ATOM    405  N   ASP A  29      18.114   2.138   7.098  1.00  7.63           N  
ATOM    406  CA  ASP A  29      17.250   1.998   8.258  1.00  7.80           C  
ATOM    407  C   ASP A  29      16.284   3.170   8.344  1.00  7.95           C  
ATOM    408  O   ASP A  29      15.115   3.017   8.700  1.00  8.13           O  
ATOM    409  CB  ASP A  29      18.053   1.907   9.554  1.00  8.19           C  
ATOM    410  CG  ASP A  29      18.756   0.563   9.767  1.00  8.19           C  
ATOM    411  OD1 ASP A  29      18.436  -0.394   9.099  1.00  8.19           O  
ATOM    412  OD2 ASP A  29      19.594   0.507  10.631  1.00  8.19           O  
ATOM    413  H   ASP A  29      19.130   2.256   7.213  1.00  9.16           H  
ATOM    414  HA  ASP A  29      16.675   1.080   8.150  1.00  9.36           H  
ATOM    415 1HB  ASP A  29      18.819   2.691   9.538  1.00  9.83           H  
ATOM    416 2HB  ASP A  29      17.405   2.106  10.403  1.00  9.83           H  
ATOM    417  N   CYS A  30      16.735   4.368   7.988  1.00  7.95           N  
ATOM    418  CA  CYS A  30      15.847   5.508   8.102  1.00  8.18           C  
ATOM    419  C   CYS A  30      14.623   5.345   7.213  1.00  8.07           C  
ATOM    420  O   CYS A  30      13.489   5.551   7.675  1.00  8.24           O  
ATOM    421  CB  CYS A  30      16.574   6.795   7.717  1.00  8.69           C  
ATOM    422  SG  CYS A  30      17.834   7.311   8.886  1.00  8.69           S  
ATOM    423  H   CYS A  30      17.707   4.485   7.703  1.00  9.54           H  
ATOM    424  HA  CYS A  30      15.521   5.586   9.138  1.00  9.82           H  
ATOM    425 1HB  CYS A  30      17.063   6.649   6.760  1.00 10.43           H  
ATOM    426 2HB  CYS A  30      15.852   7.603   7.607  1.00 10.43           H  
ATOM    427  HG  CYS A  30      18.682   6.289   8.600  1.00 10.43           H  
ATOM    428  N   VAL A  31      14.823   4.891   5.967  1.00  7.85           N  
ATOM    429  CA  VAL A  31      13.665   4.733   5.106  1.00  7.85           C  
ATOM    430  C   VAL A  31      12.872   3.517   5.508  1.00  7.63           C  
ATOM    431  O   VAL A  31      11.641   3.546   5.468  1.00  7.66           O  
ATOM    432  CB  VAL A  31      14.027   4.626   3.597  1.00  8.33           C  
ATOM    433  CG1 VAL A  31      14.678   3.308   3.227  1.00  8.33           C  
ATOM    434  CG2 VAL A  31      12.775   4.794   2.795  1.00  8.33           C  
ATOM    435  H   VAL A  31      15.779   4.730   5.630  1.00  9.42           H  
ATOM    436  HA  VAL A  31      13.033   5.612   5.227  1.00  9.42           H  
ATOM    437  HB  VAL A  31      14.731   5.398   3.353  1.00 10.00           H  
ATOM    438 1HG1 VAL A  31      14.904   3.331   2.186  1.00 10.00           H  
ATOM    439 2HG1 VAL A  31      15.584   3.191   3.786  1.00 10.00           H  
ATOM    440 3HG1 VAL A  31      14.025   2.468   3.405  1.00 10.00           H  
ATOM    441 1HG2 VAL A  31      13.014   4.736   1.761  1.00 10.00           H  
ATOM    442 2HG2 VAL A  31      12.060   4.009   3.029  1.00 10.00           H  
ATOM    443 3HG2 VAL A  31      12.343   5.756   3.026  1.00 10.00           H  
ATOM    444  N   LEU A  32      13.562   2.436   5.882  1.00  7.50           N  
ATOM    445  CA  LEU A  32      12.888   1.210   6.188  1.00  7.54           C  
ATOM    446  C   LEU A  32      11.968   1.367   7.352  1.00  7.49           C  
ATOM    447  O   LEU A  32      10.832   0.941   7.260  1.00  7.53           O  
ATOM    448  CB  LEU A  32      13.884   0.064   6.392  1.00  7.87           C  
ATOM    449  CG  LEU A  32      13.284  -1.380   6.536  1.00  7.87           C  
ATOM    450  CD1 LEU A  32      14.306  -2.376   5.950  1.00  7.87           C  
ATOM    451  CD2 LEU A  32      12.993  -1.722   8.023  1.00  7.87           C  
ATOM    452  H   LEU A  32      14.583   2.443   5.911  1.00  9.00           H  
ATOM    453  HA  LEU A  32      12.291   0.951   5.334  1.00  9.05           H  
ATOM    454 1HB  LEU A  32      14.565   0.058   5.543  1.00  9.44           H  
ATOM    455 2HB  LEU A  32      14.465   0.279   7.289  1.00  9.44           H  
ATOM    456  HG  LEU A  32      12.364  -1.455   5.972  1.00  9.44           H  
ATOM    457 1HD1 LEU A  32      13.926  -3.393   6.017  1.00  9.44           H  
ATOM    458 2HD1 LEU A  32      14.489  -2.137   4.896  1.00  9.44           H  
ATOM    459 3HD1 LEU A  32      15.245  -2.307   6.505  1.00  9.44           H  
ATOM    460 1HD2 LEU A  32      12.595  -2.733   8.085  1.00  9.44           H  
ATOM    461 2HD2 LEU A  32      13.918  -1.659   8.598  1.00  9.44           H  
ATOM    462 3HD2 LEU A  32      12.269  -1.044   8.453  1.00  9.44           H  
ATOM    463  N   PHE A  33      12.409   1.978   8.444  1.00  7.56           N  
ATOM    464  CA  PHE A  33      11.528   2.092   9.594  1.00  7.76           C  
ATOM    465  C   PHE A  33      10.419   3.134   9.396  1.00  7.66           C  
ATOM    466  O   PHE A  33       9.293   2.937   9.875  1.00  7.72           O  
ATOM    467  CB  PHE A  33      12.350   2.317  10.851  1.00  8.12           C  
ATOM    468  CG  PHE A  33      13.060   1.033  11.237  1.00  8.12           C  
ATOM    469  CD1 PHE A  33      14.412   0.856  10.984  1.00  8.12           C  
ATOM    470  CD2 PHE A  33      12.359  -0.016  11.818  1.00  8.12           C  
ATOM    471  CE1 PHE A  33      15.050  -0.320  11.297  1.00  8.12           C  
ATOM    472  CE2 PHE A  33      12.996  -1.196  12.136  1.00  8.12           C  
ATOM    473  CZ  PHE A  33      14.344  -1.348  11.874  1.00  8.12           C  
ATOM    474  H   PHE A  33      13.368   2.337   8.487  1.00  9.07           H  
ATOM    475  HA  PHE A  33      11.042   1.129   9.721  1.00  9.31           H  
ATOM    476 1HB  PHE A  33      13.099   3.093  10.668  1.00  9.74           H  
ATOM    477 2HB  PHE A  33      11.714   2.637  11.673  1.00  9.74           H  
ATOM    478  HD1 PHE A  33      14.973   1.650  10.534  1.00  9.74           H  
ATOM    479  HD2 PHE A  33      11.292   0.098  12.020  1.00  9.74           H  
ATOM    480  HE1 PHE A  33      16.120  -0.437  11.084  1.00  9.74           H  
ATOM    481  HE2 PHE A  33      12.436  -2.014  12.593  1.00  9.74           H  
ATOM    482  HZ  PHE A  33      14.847  -2.280  12.122  1.00  9.74           H  
ATOM    483  N   HIS A  34      10.704   4.247   8.703  1.00  7.75           N  
ATOM    484  CA  HIS A  34       9.663   5.237   8.446  1.00  8.06           C  
ATOM    485  C   HIS A  34       8.540   4.605   7.628  1.00  7.86           C  
ATOM    486  O   HIS A  34       7.355   4.645   8.007  1.00  7.96           O  
ATOM    487  CB  HIS A  34      10.261   6.430   7.689  1.00  8.49           C  
ATOM    488  CG  HIS A  34       9.276   7.467   7.257  1.00  8.49           C  
ATOM    489  ND1 HIS A  34       8.664   8.334   8.135  1.00  8.49           N  
ATOM    490  CD2 HIS A  34       8.811   7.782   6.025  1.00  8.49           C  
ATOM    491  CE1 HIS A  34       7.858   9.136   7.458  1.00  8.49           C  
ATOM    492  NE2 HIS A  34       7.931   8.821   6.178  1.00  8.49           N  
ATOM    493  H   HIS A  34      11.651   4.443   8.362  1.00  9.30           H  
ATOM    494  HA  HIS A  34       9.246   5.591   9.388  1.00  9.67           H  
ATOM    495 1HB  HIS A  34      11.009   6.913   8.317  1.00 10.19           H  
ATOM    496 2HB  HIS A  34      10.783   6.065   6.800  1.00 10.19           H  
ATOM    497  HD1 HIS A  34       8.625   8.228   9.128  1.00 10.19           H  
ATOM    498  HD2 HIS A  34       9.014   7.377   5.034  1.00 10.19           H  
ATOM    499  HE1 HIS A  34       7.276   9.900   7.974  1.00 10.19           H  
ATOM    500  N   ILE A  35       8.930   4.007   6.507  1.00  7.76           N  
ATOM    501  CA  ILE A  35       8.006   3.338   5.638  1.00  7.94           C  
ATOM    502  C   ILE A  35       7.420   2.108   6.292  1.00  7.67           C  
ATOM    503  O   ILE A  35       6.229   1.907   6.155  1.00  7.82           O  
ATOM    504  CB  ILE A  35       8.603   3.096   4.245  1.00  8.38           C  
ATOM    505  CG1 ILE A  35       8.875   4.461   3.525  1.00  8.38           C  
ATOM    506  CG2 ILE A  35       7.705   2.207   3.374  1.00  8.38           C  
ATOM    507  CD1 ILE A  35       7.616   5.363   3.272  1.00  8.38           C  
ATOM    508  H   ILE A  35       9.922   4.002   6.252  1.00  9.31           H  
ATOM    509  HA  ILE A  35       7.169   4.000   5.498  1.00  9.53           H  
ATOM    510  HB  ILE A  35       9.555   2.636   4.384  1.00 10.06           H  
ATOM    511 1HG1 ILE A  35       9.591   5.023   4.123  1.00 10.06           H  
ATOM    512 2HG1 ILE A  35       9.335   4.242   2.562  1.00 10.06           H  
ATOM    513 1HG2 ILE A  35       8.170   2.042   2.404  1.00 10.06           H  
ATOM    514 2HG2 ILE A  35       7.564   1.250   3.863  1.00 10.06           H  
ATOM    515 3HG2 ILE A  35       6.750   2.680   3.227  1.00 10.06           H  
ATOM    516 1HD1 ILE A  35       7.910   6.259   2.772  1.00 10.06           H  
ATOM    517 2HD1 ILE A  35       6.898   4.846   2.652  1.00 10.06           H  
ATOM    518 3HD1 ILE A  35       7.141   5.652   4.199  1.00 10.06           H  
ATOM    519  N   ALA A  36       8.189   1.297   7.036  1.00  7.48           N  
ATOM    520  CA  ALA A  36       7.616   0.107   7.657  1.00  7.66           C  
ATOM    521  C   ALA A  36       6.383   0.491   8.472  1.00  7.49           C  
ATOM    522  O   ALA A  36       5.364  -0.214   8.442  1.00  7.57           O  
ATOM    523  CB  ALA A  36       8.618  -0.591   8.555  1.00  7.99           C  
ATOM    524  H   ALA A  36       9.179   1.457   7.147  1.00  8.98           H  
ATOM    525  HA  ALA A  36       7.353  -0.594   6.891  1.00  9.19           H  
ATOM    526 1HB  ALA A  36       8.155  -1.475   8.985  1.00  9.59           H  
ATOM    527 2HB  ALA A  36       9.487  -0.889   7.981  1.00  9.59           H  
ATOM    528 3HB  ALA A  36       8.920   0.086   9.350  1.00  9.59           H  
ATOM    529  N   ALA A  37       6.431   1.614   9.195  1.00  7.50           N  
ATOM    530  CA  ALA A  37       5.233   2.017   9.918  1.00  7.79           C  
ATOM    531  C   ALA A  37       4.087   2.337   8.941  1.00  7.72           C  
ATOM    532  O   ALA A  37       2.944   1.874   9.109  1.00  7.80           O  
ATOM    533  CB  ALA A  37       5.544   3.231  10.770  1.00  8.13           C  
ATOM    534  H   ALA A  37       7.305   2.153   9.270  1.00  9.00           H  
ATOM    535  HA  ALA A  37       4.923   1.192  10.557  1.00  9.35           H  
ATOM    536 1HB  ALA A  37       4.657   3.526  11.326  1.00  9.76           H  
ATOM    537 2HB  ALA A  37       6.348   2.988  11.462  1.00  9.76           H  
ATOM    538 3HB  ALA A  37       5.860   4.052  10.124  1.00  9.76           H  
ATOM    539  N   ALA A  38       4.411   3.095   7.883  1.00  7.80           N  
ATOM    540  CA  ALA A  38       3.427   3.502   6.877  1.00  8.14           C  
ATOM    541  C   ALA A  38       2.773   2.333   6.146  1.00  7.98           C  
ATOM    542  O   ALA A  38       1.565   2.360   5.894  1.00  8.17           O  
ATOM    543  CB  ALA A  38       4.079   4.404   5.842  1.00  8.59           C  
ATOM    544  H   ALA A  38       5.373   3.457   7.816  1.00  9.36           H  
ATOM    545  HA  ALA A  38       2.644   4.057   7.397  1.00  9.77           H  
ATOM    546 1HB  ALA A  38       3.331   4.736   5.127  1.00 10.31           H  
ATOM    547 2HB  ALA A  38       4.526   5.268   6.337  1.00 10.31           H  
ATOM    548 3HB  ALA A  38       4.848   3.853   5.319  1.00 10.31           H  
ATOM    549  N   ILE A  39       3.573   1.314   5.824  1.00  7.78           N  
ATOM    550  CA  ILE A  39       3.127   0.145   5.071  1.00  7.92           C  
ATOM    551  C   ILE A  39       2.428  -0.846   5.936  1.00  7.60           C  
ATOM    552  O   ILE A  39       1.510  -1.500   5.478  1.00  7.68           O  
ATOM    553  CB  ILE A  39       4.257  -0.496   4.255  1.00  8.37           C  
ATOM    554  CG1 ILE A  39       5.312  -1.079   5.134  1.00  8.37           C  
ATOM    555  CG2 ILE A  39       4.755   0.568   3.407  1.00  8.37           C  
ATOM    556  CD1 ILE A  39       6.424  -1.841   4.449  1.00  8.37           C  
ATOM    557  H   ILE A  39       4.549   1.412   6.087  1.00  9.34           H  
ATOM    558  HA  ILE A  39       2.413   0.487   4.342  1.00  9.50           H  
ATOM    559  HB  ILE A  39       3.884  -1.300   3.648  1.00 10.04           H  
ATOM    560 1HG1 ILE A  39       5.700  -0.298   5.667  1.00 10.04           H  
ATOM    561 2HG1 ILE A  39       4.861  -1.779   5.823  1.00 10.04           H  
ATOM    562 1HG2 ILE A  39       5.549   0.257   2.785  1.00 10.04           H  
ATOM    563 2HG2 ILE A  39       3.937   0.911   2.800  1.00 10.04           H  
ATOM    564 3HG2 ILE A  39       5.102   1.366   4.024  1.00 10.04           H  
ATOM    565 1HD1 ILE A  39       7.107  -2.207   5.195  1.00 10.04           H  
ATOM    566 2HD1 ILE A  39       6.006  -2.674   3.919  1.00 10.04           H  
ATOM    567 3HD1 ILE A  39       6.964  -1.204   3.764  1.00 10.04           H  
ATOM    568  N   THR A  40       2.787  -0.962   7.203  1.00  7.41           N  
ATOM    569  CA  THR A  40       2.046  -1.899   8.011  1.00  7.54           C  
ATOM    570  C   THR A  40       0.571  -1.502   7.886  1.00  7.43           C  
ATOM    571  O   THR A  40      -0.294  -2.353   7.614  1.00  7.45           O  
ATOM    572  CB  THR A  40       2.500  -1.880   9.487  1.00  7.84           C  
ATOM    573  OG1 THR A  40       3.899  -2.218   9.570  1.00  7.84           O  
ATOM    574  CG2 THR A  40       1.697  -2.924  10.274  1.00  7.84           C  
ATOM    575  H   THR A  40       3.601  -0.469   7.575  1.00  8.89           H  
ATOM    576  HA  THR A  40       2.178  -2.898   7.611  1.00  9.05           H  
ATOM    577  HB  THR A  40       2.345  -0.885   9.910  1.00  9.41           H  
ATOM    578  HG1 THR A  40       4.436  -1.480   9.200  1.00  9.41           H  
ATOM    579 1HG2 THR A  40       2.024  -2.920  11.312  1.00  9.41           H  
ATOM    580 2HG2 THR A  40       0.634  -2.690  10.230  1.00  9.41           H  
ATOM    581 3HG2 THR A  40       1.869  -3.910   9.843  1.00  9.41           H  
ATOM    582  N   THR A  41       0.291  -0.193   8.029  1.00  7.59           N  
ATOM    583  CA  THR A  41      -1.077   0.279   7.866  1.00  7.95           C  
ATOM    584  C   THR A  41      -1.553   0.245   6.403  1.00  7.88           C  
ATOM    585  O   THR A  41      -2.636  -0.284   6.121  1.00  7.93           O  
ATOM    586  CB  THR A  41      -1.255   1.709   8.429  1.00  8.32           C  
ATOM    587  OG1 THR A  41      -0.985   1.709   9.844  1.00  8.32           O  
ATOM    588  CG2 THR A  41      -2.692   2.195   8.192  1.00  8.32           C  
ATOM    589  H   THR A  41       1.048   0.462   8.261  1.00  9.11           H  
ATOM    590  HA  THR A  41      -1.728  -0.379   8.438  1.00  9.54           H  
ATOM    591  HB  THR A  41      -0.553   2.386   7.934  1.00  9.98           H  
ATOM    592  HG1 THR A  41      -0.053   1.546   9.996  1.00  9.98           H  
ATOM    593 1HG2 THR A  41      -2.803   3.197   8.601  1.00  9.98           H  
ATOM    594 2HG2 THR A  41      -2.918   2.219   7.128  1.00  9.98           H  
ATOM    595 3HG2 THR A  41      -3.387   1.520   8.692  1.00  9.98           H  
ATOM    596  N   ALA A  42      -0.777   0.816   5.464  1.00  7.96           N  
ATOM    597  CA  ALA A  42      -1.223   0.877   4.074  1.00  8.26           C  
ATOM    598  C   ALA A  42      -1.454  -0.495   3.463  1.00  8.00           C  
ATOM    599  O   ALA A  42      -2.422  -0.679   2.737  1.00  8.17           O  
ATOM    600  CB  ALA A  42      -0.222   1.631   3.216  1.00  8.78           C  
ATOM    601  H   ALA A  42       0.107   1.262   5.719  1.00  9.55           H  
ATOM    602  HA  ALA A  42      -2.171   1.417   4.062  1.00  9.91           H  
ATOM    603 1HB  ALA A  42      -0.598   1.705   2.200  1.00 10.54           H  
ATOM    604 2HB  ALA A  42      -0.071   2.632   3.620  1.00 10.54           H  
ATOM    605 3HB  ALA A  42       0.706   1.113   3.207  1.00 10.54           H  
ATOM    606  N   VAL A  43      -0.583  -1.454   3.754  1.00  7.72           N  
ATOM    607  CA  VAL A  43      -0.697  -2.798   3.235  1.00  7.79           C  
ATOM    608  C   VAL A  43      -1.892  -3.493   3.852  1.00  7.43           C  
ATOM    609  O   VAL A  43      -2.614  -4.206   3.155  1.00  7.50           O  
ATOM    610  CB  VAL A  43       0.589  -3.596   3.426  1.00  8.21           C  
ATOM    611  CG1 VAL A  43       0.354  -5.007   3.039  1.00  8.21           C  
ATOM    612  CG2 VAL A  43       1.701  -2.976   2.547  1.00  8.21           C  
ATOM    613  H   VAL A  43       0.188  -1.254   4.373  1.00  9.26           H  
ATOM    614  HA  VAL A  43      -0.858  -2.729   2.162  1.00  9.35           H  
ATOM    615  HB  VAL A  43       0.872  -3.579   4.472  1.00  9.85           H  
ATOM    616 1HG1 VAL A  43       1.242  -5.562   3.179  1.00  9.85           H  
ATOM    617 2HG1 VAL A  43      -0.418  -5.424   3.667  1.00  9.85           H  
ATOM    618 3HG1 VAL A  43       0.046  -5.069   1.994  1.00  9.85           H  
ATOM    619 1HG2 VAL A  43       2.627  -3.528   2.674  1.00  9.85           H  
ATOM    620 2HG2 VAL A  43       1.397  -3.012   1.502  1.00  9.85           H  
ATOM    621 3HG2 VAL A  43       1.849  -1.946   2.843  1.00  9.85           H  
ATOM    622  N   SER A  44      -2.113  -3.339   5.164  1.00  7.28           N  
ATOM    623  CA  SER A  44      -3.286  -3.971   5.734  1.00  7.51           C  
ATOM    624  C   SER A  44      -4.526  -3.444   5.000  1.00  7.56           C  
ATOM    625  O   SER A  44      -5.434  -4.220   4.671  1.00  7.61           O  
ATOM    626  CB  SER A  44      -3.388  -3.653   7.215  1.00  7.75           C  
ATOM    627  OG  SER A  44      -2.317  -4.215   7.933  1.00  7.75           O  
ATOM    628  H   SER A  44      -1.483  -2.814   5.780  1.00  8.74           H  
ATOM    629  HA  SER A  44      -3.215  -5.049   5.593  1.00  9.01           H  
ATOM    630 1HB  SER A  44      -3.394  -2.571   7.358  1.00  9.30           H  
ATOM    631 2HB  SER A  44      -4.329  -4.040   7.598  1.00  9.30           H  
ATOM    632  HG  SER A  44      -1.549  -3.619   7.778  1.00  9.30           H  
ATOM    633  N   ALA A  45      -4.555  -2.122   4.717  1.00  7.79           N  
ATOM    634  CA  ALA A  45      -5.663  -1.523   3.981  1.00  8.21           C  
ATOM    635  C   ALA A  45      -5.781  -2.133   2.581  1.00  8.11           C  
ATOM    636  O   ALA A  45      -6.891  -2.431   2.134  1.00  8.26           O  
ATOM    637  CB  ALA A  45      -5.492  -0.019   3.892  1.00  8.66           C  
ATOM    638  H   ALA A  45      -3.795  -1.519   5.057  1.00  9.35           H  
ATOM    639  HA  ALA A  45      -6.583  -1.742   4.523  1.00  9.85           H  
ATOM    640 1HB  ALA A  45      -6.340   0.414   3.367  1.00 10.39           H  
ATOM    641 2HB  ALA A  45      -5.431   0.398   4.897  1.00 10.39           H  
ATOM    642 3HB  ALA A  45      -4.586   0.214   3.356  1.00 10.39           H  
ATOM    643  N   VAL A  46      -4.639  -2.382   1.918  1.00  8.00           N  
ATOM    644  CA  VAL A  46      -4.626  -3.013   0.600  1.00  8.21           C  
ATOM    645  C   VAL A  46      -5.236  -4.391   0.642  1.00  7.83           C  
ATOM    646  O   VAL A  46      -6.061  -4.732  -0.208  1.00  7.96           O  
ATOM    647  CB  VAL A  46      -3.181  -3.138   0.048  1.00  8.75           C  
ATOM    648  CG1 VAL A  46      -3.138  -4.014  -1.171  1.00  8.75           C  
ATOM    649  CG2 VAL A  46      -2.670  -1.766  -0.346  1.00  8.75           C  
ATOM    650  H   VAL A  46      -3.765  -2.040   2.329  1.00  9.60           H  
ATOM    651  HA  VAL A  46      -5.210  -2.391  -0.081  1.00  9.85           H  
ATOM    652  HB  VAL A  46      -2.546  -3.575   0.797  1.00 10.50           H  
ATOM    653 1HG1 VAL A  46      -2.122  -4.071  -1.547  1.00 10.50           H  
ATOM    654 2HG1 VAL A  46      -3.483  -5.022  -0.952  1.00 10.50           H  
ATOM    655 3HG1 VAL A  46      -3.758  -3.580  -1.882  1.00 10.50           H  
ATOM    656 1HG2 VAL A  46      -1.662  -1.862  -0.728  1.00 10.50           H  
ATOM    657 2HG2 VAL A  46      -3.308  -1.355  -1.110  1.00 10.50           H  
ATOM    658 3HG2 VAL A  46      -2.675  -1.115   0.490  1.00 10.50           H  
ATOM    659  N   TRP A  47      -4.836  -5.195   1.618  1.00  7.47           N  
ATOM    660  CA  TRP A  47      -5.358  -6.542   1.717  1.00  7.44           C  
ATOM    661  C   TRP A  47      -6.867  -6.534   1.919  1.00  7.29           C  
ATOM    662  O   TRP A  47      -7.589  -7.302   1.262  1.00  7.34           O  
ATOM    663  CB  TRP A  47      -4.690  -7.264   2.882  1.00  7.76           C  
ATOM    664  CG  TRP A  47      -3.228  -7.535   2.678  1.00  7.76           C  
ATOM    665  CD1 TRP A  47      -2.533  -7.531   1.499  1.00  7.76           C  
ATOM    666  CD2 TRP A  47      -2.264  -7.847   3.708  1.00  7.76           C  
ATOM    667  NE1 TRP A  47      -1.221  -7.827   1.729  1.00  7.76           N  
ATOM    668  CE2 TRP A  47      -1.038  -8.031   3.077  1.00  7.76           C  
ATOM    669  CE3 TRP A  47      -2.343  -7.983   5.096  1.00  7.76           C  
ATOM    670  CZ2 TRP A  47       0.106  -8.349   3.788  1.00  7.76           C  
ATOM    671  CZ3 TRP A  47      -1.193  -8.300   5.802  1.00  7.76           C  
ATOM    672  CH2 TRP A  47      -0.000  -8.481   5.159  1.00  7.76           C  
ATOM    673  H   TRP A  47      -4.124  -4.858   2.274  1.00  8.96           H  
ATOM    674  HA  TRP A  47      -5.149  -7.067   0.790  1.00  8.93           H  
ATOM    675 1HB  TRP A  47      -4.794  -6.656   3.781  1.00  9.31           H  
ATOM    676 2HB  TRP A  47      -5.193  -8.209   3.065  1.00  9.31           H  
ATOM    677  HD1 TRP A  47      -2.946  -7.322   0.518  1.00  9.31           H  
ATOM    678  HE1 TRP A  47      -0.497  -7.868   0.980  1.00  9.31           H  
ATOM    679  HE3 TRP A  47      -3.289  -7.842   5.614  1.00  9.31           H  
ATOM    680  HZ2 TRP A  47       1.049  -8.489   3.312  1.00  9.31           H  
ATOM    681  HZ3 TRP A  47      -1.265  -8.404   6.885  1.00  9.31           H  
ATOM    682  HH2 TRP A  47       0.886  -8.731   5.742  1.00  9.31           H  
ATOM    683  N   LEU A  48      -7.356  -5.657   2.807  1.00  7.51           N  
ATOM    684  CA  LEU A  48      -8.784  -5.583   3.047  1.00  7.94           C  
ATOM    685  C   LEU A  48      -9.517  -5.110   1.814  1.00  8.00           C  
ATOM    686  O   LEU A  48     -10.541  -5.686   1.446  1.00  8.08           O  
ATOM    687  CB  LEU A  48      -9.079  -4.613   4.196  1.00  8.28           C  
ATOM    688  CG  LEU A  48      -8.655  -5.052   5.611  1.00  8.28           C  
ATOM    689  CD1 LEU A  48      -8.799  -3.865   6.552  1.00  8.28           C  
ATOM    690  CD2 LEU A  48      -9.540  -6.215   6.089  1.00  8.28           C  
ATOM    691  H   LEU A  48      -6.714  -5.057   3.338  1.00  9.01           H  
ATOM    692  HA  LEU A  48      -9.145  -6.576   3.285  1.00  9.53           H  
ATOM    693 1HB  LEU A  48      -8.561  -3.677   3.980  1.00  9.94           H  
ATOM    694 2HB  LEU A  48     -10.148  -4.413   4.212  1.00  9.94           H  
ATOM    695  HG  LEU A  48      -7.609  -5.362   5.603  1.00  9.94           H  
ATOM    696 1HD1 LEU A  48      -8.493  -4.157   7.556  1.00  9.94           H  
ATOM    697 2HD1 LEU A  48      -8.162  -3.050   6.204  1.00  9.94           H  
ATOM    698 3HD1 LEU A  48      -9.835  -3.533   6.571  1.00  9.94           H  
ATOM    699 1HD2 LEU A  48      -9.233  -6.504   7.095  1.00  9.94           H  
ATOM    700 2HD2 LEU A  48     -10.583  -5.897   6.103  1.00  9.94           H  
ATOM    701 3HD2 LEU A  48      -9.431  -7.067   5.430  1.00  9.94           H  
ATOM    702  N   LEU A  49      -8.975  -4.102   1.122  1.00  8.13           N  
ATOM    703  CA  LEU A  49      -9.642  -3.591  -0.058  1.00  8.48           C  
ATOM    704  C   LEU A  49      -9.772  -4.685  -1.085  1.00  8.21           C  
ATOM    705  O   LEU A  49     -10.849  -4.889  -1.636  1.00  8.37           O  
ATOM    706  CB  LEU A  49      -8.909  -2.372  -0.668  1.00  9.06           C  
ATOM    707  CG  LEU A  49      -9.669  -1.619  -1.867  1.00  9.06           C  
ATOM    708  CD1 LEU A  49      -9.264  -0.156  -1.902  1.00  9.06           C  
ATOM    709  CD2 LEU A  49      -9.336  -2.239  -3.222  1.00  9.06           C  
ATOM    710  H   LEU A  49      -8.122  -3.642   1.452  1.00  9.76           H  
ATOM    711  HA  LEU A  49     -10.640  -3.270   0.231  1.00 10.18           H  
ATOM    712 1HB  LEU A  49      -8.732  -1.650   0.128  1.00 10.87           H  
ATOM    713 2HB  LEU A  49      -7.936  -2.709  -1.034  1.00 10.87           H  
ATOM    714  HG  LEU A  49     -10.732  -1.675  -1.695  1.00 10.87           H  
ATOM    715 1HD1 LEU A  49      -9.798   0.350  -2.709  1.00 10.87           H  
ATOM    716 2HD1 LEU A  49      -9.512   0.313  -0.951  1.00 10.87           H  
ATOM    717 3HD1 LEU A  49      -8.218  -0.069  -2.073  1.00 10.87           H  
ATOM    718 1HD2 LEU A  49      -9.869  -1.696  -3.986  1.00 10.87           H  
ATOM    719 2HD2 LEU A  49      -8.276  -2.167  -3.409  1.00 10.87           H  
ATOM    720 3HD2 LEU A  49      -9.628  -3.264  -3.269  1.00 10.87           H  
ATOM    721  N   ILE A  50      -8.695  -5.428  -1.356  1.00  7.91           N  
ATOM    722  CA  ILE A  50      -8.794  -6.403  -2.427  1.00  7.92           C  
ATOM    723  C   ILE A  50      -9.892  -7.397  -2.102  1.00  7.57           C  
ATOM    724  O   ILE A  50     -10.725  -7.684  -2.956  1.00  7.68           O  
ATOM    725  CB  ILE A  50      -7.505  -7.238  -2.608  1.00  8.42           C  
ATOM    726  CG1 ILE A  50      -6.326  -6.393  -3.097  1.00  8.42           C  
ATOM    727  CG2 ILE A  50      -7.807  -8.322  -3.724  1.00  8.42           C  
ATOM    728  CD1 ILE A  50      -4.968  -7.130  -2.921  1.00  8.42           C  
ATOM    729  H   ILE A  50      -7.810  -5.265  -0.862  1.00  9.49           H  
ATOM    730  HA  ILE A  50      -9.038  -5.891  -3.354  1.00  9.50           H  
ATOM    731  HB  ILE A  50      -7.221  -7.712  -1.666  1.00 10.10           H  
ATOM    732 1HG1 ILE A  50      -6.465  -6.167  -4.158  1.00 10.10           H  
ATOM    733 2HG1 ILE A  50      -6.295  -5.458  -2.550  1.00 10.10           H  
ATOM    734 1HG2 ILE A  50      -6.944  -8.932  -3.908  1.00 10.10           H  
ATOM    735 2HG2 ILE A  50      -8.621  -8.976  -3.431  1.00 10.10           H  
ATOM    736 3HG2 ILE A  50      -8.081  -7.810  -4.651  1.00 10.10           H  
ATOM    737 1HD1 ILE A  50      -4.154  -6.525  -3.267  1.00 10.10           H  
ATOM    738 2HD1 ILE A  50      -4.819  -7.339  -1.861  1.00 10.10           H  
ATOM    739 3HD1 ILE A  50      -4.959  -8.053  -3.466  1.00 10.10           H  
ATOM    740  N   ARG A  51      -9.903  -7.942  -0.884  1.00  7.38           N  
ATOM    741  CA  ARG A  51     -10.910  -8.939  -0.543  1.00  7.61           C  
ATOM    742  C   ARG A  51     -12.344  -8.420  -0.620  1.00  7.82           C  
ATOM    743  O   ARG A  51     -13.214  -9.060  -1.228  1.00  7.92           O  
ATOM    744  CB  ARG A  51     -10.658  -9.491   0.853  1.00  7.90           C  
ATOM    745  CG  ARG A  51     -11.660 -10.563   1.323  1.00  7.90           C  
ATOM    746  CD  ARG A  51     -11.342 -11.064   2.701  1.00  7.90           C  
ATOM    747  NE  ARG A  51     -11.436 -10.017   3.735  1.00  7.90           N  
ATOM    748  CZ  ARG A  51     -12.583  -9.553   4.300  1.00  7.90           C  
ATOM    749  NH1 ARG A  51     -13.757 -10.032   3.932  1.00  7.90           N  
ATOM    750  NH2 ARG A  51     -12.521  -8.618   5.237  1.00  7.90           N  
ATOM    751  H   ARG A  51      -9.198  -7.657  -0.191  1.00  8.86           H  
ATOM    752  HA  ARG A  51     -10.812  -9.761  -1.251  1.00  9.13           H  
ATOM    753 1HB  ARG A  51      -9.659  -9.920   0.895  1.00  9.48           H  
ATOM    754 2HB  ARG A  51     -10.685  -8.664   1.569  1.00  9.48           H  
ATOM    755 1HG  ARG A  51     -12.665 -10.145   1.333  1.00  9.48           H  
ATOM    756 2HG  ARG A  51     -11.633 -11.410   0.637  1.00  9.48           H  
ATOM    757 1HD  ARG A  51     -12.021 -11.874   2.964  1.00  9.48           H  
ATOM    758 2HD  ARG A  51     -10.320 -11.446   2.704  1.00  9.48           H  
ATOM    759  HE  ARG A  51     -10.561  -9.622   4.062  1.00  9.48           H  
ATOM    760 1HH1 ARG A  51     -13.816 -10.747   3.223  1.00  9.48           H  
ATOM    761 2HH1 ARG A  51     -14.603  -9.690   4.366  1.00  9.48           H  
ATOM    762 1HH2 ARG A  51     -11.625  -8.250   5.528  1.00  9.48           H  
ATOM    763 2HH2 ARG A  51     -13.367  -8.273   5.666  1.00  9.48           H  
ATOM    764  N   LEU A  52     -12.603  -7.293   0.041  1.00  8.09           N  
ATOM    765  CA  LEU A  52     -13.948  -6.748   0.125  1.00  8.55           C  
ATOM    766  C   LEU A  52     -14.479  -6.297  -1.226  1.00  8.50           C  
ATOM    767  O   LEU A  52     -15.657  -6.518  -1.555  1.00  8.70           O  
ATOM    768  CB  LEU A  52     -13.908  -5.562   1.093  1.00  9.12           C  
ATOM    769  CG  LEU A  52     -13.644  -5.908   2.586  1.00  9.12           C  
ATOM    770  CD1 LEU A  52     -13.343  -4.629   3.342  1.00  9.12           C  
ATOM    771  CD2 LEU A  52     -14.869  -6.602   3.194  1.00  9.12           C  
ATOM    772  H   LEU A  52     -11.835  -6.793   0.504  1.00  9.71           H  
ATOM    773  HA  LEU A  52     -14.605  -7.524   0.499  1.00 10.26           H  
ATOM    774 1HB  LEU A  52     -13.106  -4.894   0.769  1.00 10.94           H  
ATOM    775 2HB  LEU A  52     -14.849  -5.024   1.024  1.00 10.94           H  
ATOM    776  HG  LEU A  52     -12.773  -6.564   2.661  1.00 10.94           H  
ATOM    777 1HD1 LEU A  52     -13.142  -4.862   4.387  1.00 10.94           H  
ATOM    778 2HD1 LEU A  52     -12.464  -4.150   2.904  1.00 10.94           H  
ATOM    779 3HD1 LEU A  52     -14.196  -3.955   3.278  1.00 10.94           H  
ATOM    780 1HD2 LEU A  52     -14.673  -6.826   4.237  1.00 10.94           H  
ATOM    781 2HD2 LEU A  52     -15.734  -5.940   3.124  1.00 10.94           H  
ATOM    782 3HD2 LEU A  52     -15.082  -7.525   2.669  1.00 10.94           H  
ATOM    783  N   ILE A  53     -13.610  -5.666  -2.008  1.00  8.39           N  
ATOM    784  CA  ILE A  53     -13.984  -5.167  -3.300  1.00  8.57           C  
ATOM    785  C   ILE A  53     -14.128  -6.328  -4.258  1.00  8.22           C  
ATOM    786  O   ILE A  53     -15.084  -6.348  -5.017  1.00  8.37           O  
ATOM    787  CB  ILE A  53     -13.021  -4.086  -3.813  1.00  9.26           C  
ATOM    788  CG1 ILE A  53     -13.307  -2.684  -3.162  1.00  9.26           C  
ATOM    789  CG2 ILE A  53     -13.197  -3.914  -5.269  1.00  9.26           C  
ATOM    790  CD1 ILE A  53     -13.510  -2.638  -1.653  1.00  9.26           C  
ATOM    791  H   ILE A  53     -12.654  -5.496  -1.690  1.00 10.07           H  
ATOM    792  HA  ILE A  53     -14.960  -4.696  -3.215  1.00 10.28           H  
ATOM    793  HB  ILE A  53     -12.001  -4.361  -3.613  1.00 11.11           H  
ATOM    794 1HG1 ILE A  53     -12.452  -2.058  -3.392  1.00 11.11           H  
ATOM    795 2HG1 ILE A  53     -14.182  -2.257  -3.630  1.00 11.11           H  
ATOM    796 1HG2 ILE A  53     -12.530  -3.137  -5.578  1.00 11.11           H  
ATOM    797 2HG2 ILE A  53     -12.969  -4.828  -5.811  1.00 11.11           H  
ATOM    798 3HG2 ILE A  53     -14.219  -3.616  -5.471  1.00 11.11           H  
ATOM    799 1HD1 ILE A  53     -13.668  -1.607  -1.348  1.00 11.11           H  
ATOM    800 2HD1 ILE A  53     -14.381  -3.220  -1.368  1.00 11.11           H  
ATOM    801 3HD1 ILE A  53     -12.635  -3.031  -1.151  1.00 11.11           H  
ATOM    802  N   ALA A  54     -13.198  -7.293  -4.261  1.00  7.86           N  
ATOM    803  CA  ALA A  54     -13.313  -8.415  -5.176  1.00  7.83           C  
ATOM    804  C   ALA A  54     -14.615  -9.170  -4.977  1.00  7.94           C  
ATOM    805  O   ALA A  54     -15.231  -9.631  -5.948  1.00  8.10           O  
ATOM    806  CB  ALA A  54     -12.141  -9.356  -5.004  1.00  8.31           C  
ATOM    807  H   ALA A  54     -12.383  -7.263  -3.648  1.00  9.43           H  
ATOM    808  HA  ALA A  54     -13.311  -8.028  -6.165  1.00  9.40           H  
ATOM    809 1HB  ALA A  54     -12.226 -10.175  -5.713  1.00  9.97           H  
ATOM    810 2HB  ALA A  54     -11.213  -8.814  -5.180  1.00  9.97           H  
ATOM    811 3HB  ALA A  54     -12.143  -9.750  -3.984  1.00  9.97           H  
ATOM    812  N   CYS A  55     -15.069  -9.299  -3.732  1.00  8.04           N  
ATOM    813  CA  CYS A  55     -16.325  -9.990  -3.527  1.00  8.50           C  
ATOM    814  C   CYS A  55     -17.428  -9.182  -4.222  1.00  8.61           C  
ATOM    815  O   CYS A  55     -18.272  -9.731  -4.950  1.00  8.82           O  
ATOM    816  CB  CYS A  55     -16.613 -10.098  -2.033  1.00  9.05           C  
ATOM    817  SG  CYS A  55     -15.471 -11.194  -1.141  1.00  9.05           S  
ATOM    818  H   CYS A  55     -14.514  -8.966  -2.938  1.00  9.65           H  
ATOM    819  HA  CYS A  55     -16.266 -10.985  -3.965  1.00 10.20           H  
ATOM    820 1HB  CYS A  55     -16.545  -9.107  -1.579  1.00 10.86           H  
ATOM    821 2HB  CYS A  55     -17.626 -10.463  -1.883  1.00 10.86           H  
ATOM    822  HG  CYS A  55     -14.398 -10.365  -1.210  1.00 10.86           H  
ATOM    823  N   ALA A  56     -17.383  -7.860  -4.023  1.00  8.64           N  
ATOM    824  CA  ALA A  56     -18.310  -6.942  -4.647  1.00  8.97           C  
ATOM    825  C   ALA A  56     -18.202  -6.940  -6.178  1.00  8.75           C  
ATOM    826  O   ALA A  56     -19.226  -6.843  -6.853  1.00  8.94           O  
ATOM    827  CB  ALA A  56     -18.108  -5.563  -4.102  1.00  9.76           C  
ATOM    828  H   ALA A  56     -16.688  -7.475  -3.370  1.00 10.37           H  
ATOM    829  HA  ALA A  56     -19.313  -7.265  -4.383  1.00 10.76           H  
ATOM    830 1HB  ALA A  56     -18.842  -4.911  -4.536  1.00 11.71           H  
ATOM    831 2HB  ALA A  56     -18.222  -5.580  -3.020  1.00 11.71           H  
ATOM    832 3HB  ALA A  56     -17.119  -5.224  -4.351  1.00 11.71           H  
ATOM    833  N   ILE A  57     -16.994  -7.136  -6.742  1.00  8.47           N  
ATOM    834  CA  ILE A  57     -16.841  -7.110  -8.199  1.00  8.50           C  
ATOM    835  C   ILE A  57     -17.750  -8.155  -8.778  1.00  8.55           C  
ATOM    836  O   ILE A  57     -18.458  -7.886  -9.751  1.00  8.76           O  
ATOM    837  CB  ILE A  57     -15.421  -7.488  -8.733  1.00  9.23           C  
ATOM    838  CG1 ILE A  57     -14.363  -6.459  -8.366  1.00  9.23           C  
ATOM    839  CG2 ILE A  57     -15.478  -7.634 -10.259  1.00  9.23           C  
ATOM    840  CD1 ILE A  57     -12.887  -6.916  -8.645  1.00  9.23           C  
ATOM    841  H   ILE A  57     -16.188  -7.201  -6.125  1.00 10.16           H  
ATOM    842  HA  ILE A  57     -17.133  -6.131  -8.576  1.00 10.20           H  
ATOM    843  HB  ILE A  57     -15.115  -8.441  -8.292  1.00 11.08           H  
ATOM    844 1HG1 ILE A  57     -14.557  -5.556  -8.900  1.00 11.08           H  
ATOM    845 2HG1 ILE A  57     -14.460  -6.262  -7.321  1.00 11.08           H  
ATOM    846 1HG2 ILE A  57     -14.515  -7.918 -10.640  1.00 11.08           H  
ATOM    847 2HG2 ILE A  57     -16.184  -8.398 -10.569  1.00 11.08           H  
ATOM    848 3HG2 ILE A  57     -15.770  -6.677 -10.685  1.00 11.08           H  
ATOM    849 1HD1 ILE A  57     -12.195  -6.166  -8.309  1.00 11.08           H  
ATOM    850 2HD1 ILE A  57     -12.660  -7.829  -8.133  1.00 11.08           H  
ATOM    851 3HD1 ILE A  57     -12.734  -7.082  -9.703  1.00 11.08           H  
ATOM    852  N   HIS A  58     -17.727  -9.350  -8.194  1.00  8.54           N  
ATOM    853  CA  HIS A  58     -18.560 -10.421  -8.704  1.00  8.90           C  
ATOM    854  C   HIS A  58     -20.038 -10.073  -8.543  1.00  9.17           C  
ATOM    855  O   HIS A  58     -20.845 -10.271  -9.464  1.00  9.48           O  
ATOM    856  CB  HIS A  58     -18.242 -11.718  -7.965  1.00  9.65           C  
ATOM    857  CG  HIS A  58     -16.884 -12.256  -8.285  1.00  9.65           C  
ATOM    858  ND1 HIS A  58     -16.542 -12.728  -9.538  1.00  9.65           N  
ATOM    859  CD2 HIS A  58     -15.779 -12.391  -7.516  1.00  9.65           C  
ATOM    860  CE1 HIS A  58     -15.283 -13.131  -9.522  1.00  9.65           C  
ATOM    861  NE2 HIS A  58     -14.798 -12.939  -8.309  1.00  9.65           N  
ATOM    862  H   HIS A  58     -17.078  -9.503  -7.410  1.00 10.25           H  
ATOM    863  HA  HIS A  58     -18.358 -10.570  -9.762  1.00 10.68           H  
ATOM    864 1HB  HIS A  58     -18.293 -11.539  -6.887  1.00 11.58           H  
ATOM    865 2HB  HIS A  58     -18.986 -12.473  -8.208  1.00 11.58           H  
ATOM    866  HD2 HIS A  58     -15.684 -12.117  -6.465  1.00 11.58           H  
ATOM    867  HE1 HIS A  58     -14.737 -13.552 -10.367  1.00 11.58           H  
ATOM    868  HE2 HIS A  58     -13.858 -13.156  -8.007  1.00 11.58           H  
ATOM    869  N   ASN A  59     -20.404  -9.476  -7.405  1.00  9.13           N  
ATOM    870  CA  ASN A  59     -21.802  -9.113  -7.211  1.00  9.53           C  
ATOM    871  C   ASN A  59     -22.269  -8.109  -8.269  1.00  9.56           C  
ATOM    872  O   ASN A  59     -23.372  -8.237  -8.802  1.00  9.91           O  
ATOM    873  CB  ASN A  59     -22.009  -8.533  -5.822  1.00 10.52           C  
ATOM    874  CG  ASN A  59     -21.922  -9.572  -4.751  1.00 10.52           C  
ATOM    875  OD1 ASN A  59     -22.125 -10.760  -5.020  1.00 10.52           O  
ATOM    876  ND2 ASN A  59     -21.629  -9.156  -3.547  1.00 10.52           N  
ATOM    877  H   ASN A  59     -19.716  -9.356  -6.652  1.00 10.96           H  
ATOM    878  HA  ASN A  59     -22.409 -10.011  -7.319  1.00 11.44           H  
ATOM    879 1HB  ASN A  59     -21.268  -7.768  -5.636  1.00 12.62           H  
ATOM    880 2HB  ASN A  59     -22.986  -8.055  -5.774  1.00 12.62           H  
ATOM    881 1HD2 ASN A  59     -21.556  -9.814  -2.797  1.00 12.62           H  
ATOM    882 2HD2 ASN A  59     -21.483  -8.185  -3.371  1.00 12.62           H  
ATOM    883  N   TYR A  60     -21.402  -7.161  -8.632  1.00  9.30           N  
ATOM    884  CA  TYR A  60     -21.719  -6.150  -9.640  1.00  9.49           C  
ATOM    885  C   TYR A  60     -21.624  -6.643 -11.085  1.00  9.48           C  
ATOM    886  O   TYR A  60     -22.341  -6.144 -11.962  1.00  9.66           O  
ATOM    887  CB  TYR A  60     -20.807  -4.924  -9.488  1.00 10.55           C  
ATOM    888  CG  TYR A  60     -21.136  -4.038  -8.304  1.00 10.55           C  
ATOM    889  CD1 TYR A  60     -20.268  -3.935  -7.235  1.00 10.55           C  
ATOM    890  CD2 TYR A  60     -22.333  -3.333  -8.284  1.00 10.55           C  
ATOM    891  CE1 TYR A  60     -20.605  -3.143  -6.156  1.00 10.55           C  
ATOM    892  CE2 TYR A  60     -22.652  -2.544  -7.205  1.00 10.55           C  
ATOM    893  CZ  TYR A  60     -21.791  -2.460  -6.144  1.00 10.55           C  
ATOM    894  OH  TYR A  60     -22.115  -1.695  -5.059  1.00 10.55           O  
ATOM    895  H   TYR A  60     -20.521  -7.105  -8.116  1.00 11.16           H  
ATOM    896  HA  TYR A  60     -22.746  -5.835  -9.474  1.00 11.39           H  
ATOM    897 1HB  TYR A  60     -19.776  -5.269  -9.377  1.00 12.66           H  
ATOM    898 2HB  TYR A  60     -20.848  -4.329 -10.385  1.00 12.66           H  
ATOM    899  HD1 TYR A  60     -19.326  -4.475  -7.238  1.00 12.66           H  
ATOM    900  HD2 TYR A  60     -23.024  -3.407  -9.117  1.00 12.66           H  
ATOM    901  HE1 TYR A  60     -19.946  -3.058  -5.311  1.00 12.66           H  
ATOM    902  HE2 TYR A  60     -23.594  -1.995  -7.186  1.00 12.66           H  
ATOM    903  HH  TYR A  60     -21.435  -1.783  -4.385  1.00 12.66           H  
ATOM    904  N   CYS A  61     -20.729  -7.604 -11.351  1.00  9.38           N  
ATOM    905  CA  CYS A  61     -20.486  -8.069 -12.714  1.00  9.50           C  
ATOM    906  C   CYS A  61     -21.254  -9.308 -13.179  1.00  9.76           C  
ATOM    907  O   CYS A  61     -21.182  -9.653 -14.359  1.00 10.00           O  
ATOM    908  CB  CYS A  61     -19.007  -8.319 -12.894  1.00 10.59           C  
ATOM    909  SG  CYS A  61     -18.077  -6.840 -12.676  1.00 10.59           S  
ATOM    910  H   CYS A  61     -20.146  -7.965 -10.592  1.00 11.26           H  
ATOM    911  HA  CYS A  61     -20.760  -7.253 -13.381  1.00 11.40           H  
ATOM    912 1HB  CYS A  61     -18.661  -9.056 -12.164  1.00 12.71           H  
ATOM    913 2HB  CYS A  61     -18.815  -8.706 -13.892  1.00 12.71           H  
ATOM    914  HG  CYS A  61     -18.172  -6.888 -11.320  1.00 12.71           H  
ATOM    915  N   SER A  62     -22.000  -9.971 -12.304  1.00  9.87           N  
ATOM    916  CA  SER A  62     -22.802 -11.105 -12.744  1.00 10.21           C  
ATOM    917  C   SER A  62     -23.674 -10.680 -13.931  1.00 10.40           C  
ATOM    918  O   SER A  62     -24.097  -9.531 -13.987  1.00 10.59           O  
ATOM    919  CB  SER A  62     -23.700 -11.600 -11.619  1.00 11.49           C  
ATOM    920  OG  SER A  62     -24.630 -12.554 -12.085  1.00 11.49           O  
ATOM    921  H   SER A  62     -21.967  -9.744 -11.305  1.00 11.84           H  
ATOM    922  HA  SER A  62     -22.111 -11.893 -13.032  1.00 12.25           H  
ATOM    923 1HB  SER A  62     -23.083 -12.040 -10.834  1.00 13.79           H  
ATOM    924 2HB  SER A  62     -24.223 -10.781 -11.183  1.00 13.79           H  
ATOM    925  HG  SER A  62     -25.156 -12.802 -11.315  1.00 13.79           H  
ATOM    926  N   PRO A  63     -23.908 -11.554 -14.935  1.00 10.57           N  
ATOM    927  CA  PRO A  63     -24.736 -11.326 -16.119  1.00 10.86           C  
ATOM    928  C   PRO A  63     -26.222 -11.079 -15.816  1.00 11.04           C  
ATOM    929  O   PRO A  63     -26.975 -10.686 -16.705  1.00 11.22           O  
ATOM    930  CB  PRO A  63     -24.531 -12.613 -16.936  1.00 12.96           C  
ATOM    931  CG  PRO A  63     -24.125 -13.657 -15.933  1.00 12.96           C  
ATOM    932  CD  PRO A  63     -23.289 -12.909 -14.914  1.00 12.96           C  
ATOM    933  HA  PRO A  63     -24.322 -10.464 -16.663  1.00 13.03           H  
ATOM    934 1HB  PRO A  63     -25.464 -12.871 -17.461  1.00 15.55           H  
ATOM    935 2HB  PRO A  63     -23.767 -12.446 -17.708  1.00 15.55           H  
ATOM    936 1HG  PRO A  63     -25.019 -14.122 -15.488  1.00 15.55           H  
ATOM    937 2HG  PRO A  63     -23.565 -14.464 -16.431  1.00 15.55           H  
ATOM    938 1HD  PRO A  63     -23.403 -13.419 -13.958  1.00 15.55           H  
ATOM    939 2HD  PRO A  63     -22.235 -12.854 -15.236  1.00 15.55           H  
ATOM    940  N   ALA A  64     -26.661 -11.366 -14.590  1.00 11.23           N  
ATOM    941  CA  ALA A  64     -28.062 -11.179 -14.227  1.00 11.64           C  
ATOM    942  C   ALA A  64     -28.523  -9.740 -14.495  1.00 11.87           C  
ATOM    943  O   ALA A  64     -27.757  -8.789 -14.362  1.00 12.15           O  
ATOM    944  CB  ALA A  64     -28.266 -11.526 -12.762  1.00 13.47           C  
ATOM    945  H   ALA A  64     -26.009 -11.706 -13.884  1.00 13.48           H  
ATOM    946  HA  ALA A  64     -28.665 -11.846 -14.843  1.00 13.97           H  
ATOM    947 1HB  ALA A  64     -29.317 -11.409 -12.497  1.00 16.16           H  
ATOM    948 2HB  ALA A  64     -27.960 -12.558 -12.593  1.00 16.16           H  
ATOM    949 3HB  ALA A  64     -27.670 -10.878 -12.153  1.00 16.16           H  
ATOM    950  N   SER A  65     -29.810  -9.582 -14.811  1.00 11.94           N  
ATOM    951  CA  SER A  65     -30.434  -8.295 -15.157  1.00 12.40           C  
ATOM    952  C   SER A  65     -30.383  -7.216 -14.075  1.00 12.34           C  
ATOM    953  O   SER A  65     -30.592  -6.035 -14.353  1.00 12.41           O  
ATOM    954  CB  SER A  65     -31.879  -8.539 -15.533  1.00 14.51           C  
ATOM    955  OG  SER A  65     -32.606  -9.005 -14.429  1.00 14.51           O  
ATOM    956  H   SER A  65     -30.397 -10.402 -14.871  1.00 14.33           H  
ATOM    957  HA  SER A  65     -29.912  -7.907 -16.033  1.00 14.88           H  
ATOM    958 1HB  SER A  65     -32.320  -7.611 -15.897  1.00 17.41           H  
ATOM    959 2HB  SER A  65     -31.930  -9.266 -16.342  1.00 17.41           H  
ATOM    960  HG  SER A  65     -33.517  -9.094 -14.729  1.00 17.41           H  
ATOM    961  N   GLU A  66     -30.107  -7.619 -12.847  1.00 12.34           N  
ATOM    962  CA  GLU A  66     -30.019  -6.721 -11.701  1.00 12.46           C  
ATOM    963  C   GLU A  66     -28.636  -6.069 -11.556  1.00 12.50           C  
ATOM    964  O   GLU A  66     -28.418  -5.249 -10.662  1.00 12.53           O  
ATOM    965  CB  GLU A  66     -30.321  -7.510 -10.427  1.00 14.73           C  
ATOM    966  CG  GLU A  66     -31.740  -8.049 -10.325  1.00 14.73           C  
ATOM    967  CD  GLU A  66     -31.946  -8.915  -9.104  1.00 14.73           C  
ATOM    968  OE1 GLU A  66     -30.981  -9.182  -8.422  1.00 14.73           O  
ATOM    969  OE2 GLU A  66     -33.060  -9.307  -8.856  1.00 14.73           O  
ATOM    970  H   GLU A  66     -29.955  -8.607 -12.715  1.00 14.81           H  
ATOM    971  HA  GLU A  66     -30.760  -5.930 -11.826  1.00 14.95           H  
ATOM    972 1HB  GLU A  66     -29.645  -8.358 -10.374  1.00 17.68           H  
ATOM    973 2HB  GLU A  66     -30.132  -6.885  -9.555  1.00 17.68           H  
ATOM    974 1HG  GLU A  66     -32.433  -7.209 -10.287  1.00 17.68           H  
ATOM    975 2HG  GLU A  66     -31.966  -8.628 -11.222  1.00 17.68           H  
ATOM    976  N   ARG A  67     -27.694  -6.473 -12.404  1.00 12.61           N  
ATOM    977  CA  ARG A  67     -26.302  -6.040 -12.347  1.00 12.74           C  
ATOM    978  C   ARG A  67     -25.894  -4.925 -13.308  1.00 12.23           C  
ATOM    979  O   ARG A  67     -26.711  -4.385 -14.056  1.00 12.29           O  
ATOM    980  CB  ARG A  67     -25.406  -7.234 -12.487  1.00 15.12           C  
ATOM    981  CG  ARG A  67     -25.072  -7.871 -11.174  1.00 15.12           C  
ATOM    982  CD  ARG A  67     -26.238  -8.522 -10.486  1.00 15.12           C  
ATOM    983  NE  ARG A  67     -25.791  -9.349  -9.374  1.00 15.12           N  
ATOM    984  CZ  ARG A  67     -26.586 -10.054  -8.530  1.00 15.12           C  
ATOM    985  NH1 ARG A  67     -27.901 -10.025  -8.660  1.00 15.12           N  
ATOM    986  NH2 ARG A  67     -26.040 -10.783  -7.565  1.00 15.12           N  
ATOM    987  H   ARG A  67     -27.937  -7.151 -13.135  1.00 15.13           H  
ATOM    988  HA  ARG A  67     -26.132  -5.655 -11.342  1.00 15.29           H  
ATOM    989 1HB  ARG A  67     -25.896  -7.983 -13.080  1.00 18.14           H  
ATOM    990 2HB  ARG A  67     -24.483  -6.983 -13.000  1.00 18.14           H  
ATOM    991 1HG  ARG A  67     -24.285  -8.583 -11.320  1.00 18.14           H  
ATOM    992 2HG  ARG A  67     -24.717  -7.087 -10.517  1.00 18.14           H  
ATOM    993 1HD  ARG A  67     -26.888  -7.757 -10.080  1.00 18.14           H  
ATOM    994 2HD  ARG A  67     -26.778  -9.129 -11.185  1.00 18.14           H  
ATOM    995  HE  ARG A  67     -24.773  -9.355  -9.208  1.00 18.14           H  
ATOM    996 1HH1 ARG A  67     -28.332  -9.467  -9.380  1.00 18.14           H  
ATOM    997 2HH1 ARG A  67     -28.498 -10.544  -8.026  1.00 18.14           H  
ATOM    998 1HH2 ARG A  67     -25.032 -10.849  -7.476  1.00 18.14           H  
ATOM    999 2HH2 ARG A  67     -26.628 -11.304  -6.933  1.00 18.14           H  
ATOM   1000  N   VAL A  68     -24.627  -4.511 -13.194  1.00 11.82           N  
ATOM   1001  CA  VAL A  68     -24.071  -3.404 -13.961  1.00 11.34           C  
ATOM   1002  C   VAL A  68     -24.094  -3.621 -15.465  1.00 11.41           C  
ATOM   1003  O   VAL A  68     -23.673  -4.654 -15.984  1.00 11.65           O  
ATOM   1004  CB  VAL A  68     -22.615  -3.146 -13.496  1.00 13.40           C  
ATOM   1005  CG1 VAL A  68     -21.894  -2.088 -14.386  1.00 13.40           C  
ATOM   1006  CG2 VAL A  68     -22.661  -2.688 -12.047  1.00 13.40           C  
ATOM   1007  H   VAL A  68     -23.991  -5.028 -12.576  1.00 14.18           H  
ATOM   1008  HA  VAL A  68     -24.664  -2.517 -13.738  1.00 13.61           H  
ATOM   1009  HB  VAL A  68     -22.043  -4.076 -13.570  1.00 16.08           H  
ATOM   1010 1HG1 VAL A  68     -20.880  -1.946 -14.028  1.00 16.08           H  
ATOM   1011 2HG1 VAL A  68     -21.846  -2.427 -15.417  1.00 16.08           H  
ATOM   1012 3HG1 VAL A  68     -22.424  -1.138 -14.346  1.00 16.08           H  
ATOM   1013 1HG2 VAL A  68     -21.668  -2.519 -11.691  1.00 16.08           H  
ATOM   1014 2HG2 VAL A  68     -23.234  -1.773 -11.983  1.00 16.08           H  
ATOM   1015 3HG2 VAL A  68     -23.135  -3.455 -11.442  1.00 16.08           H  
ATOM   1016  N   ASN A  69     -24.560  -2.613 -16.189  1.00 11.36           N  
ATOM   1017  CA  ASN A  69     -24.613  -2.705 -17.637  1.00 11.52           C  
ATOM   1018  C   ASN A  69     -23.222  -2.437 -18.188  1.00 11.04           C  
ATOM   1019  O   ASN A  69     -22.864  -1.294 -18.473  1.00 10.78           O  
ATOM   1020  CB  ASN A  69     -25.619  -1.720 -18.210  1.00 13.40           C  
ATOM   1021  CG  ASN A  69     -25.858  -1.918 -19.687  1.00 13.40           C  
ATOM   1022  OD1 ASN A  69     -25.388  -2.898 -20.271  1.00 13.40           O  
ATOM   1023  ND2 ASN A  69     -26.595  -1.013 -20.291  1.00 13.40           N  
ATOM   1024  H   ASN A  69     -24.898  -1.784 -15.722  1.00 13.63           H  
ATOM   1025  HA  ASN A  69     -24.895  -3.720 -17.921  1.00 13.82           H  
ATOM   1026 1HB  ASN A  69     -26.569  -1.824 -17.684  1.00 16.08           H  
ATOM   1027 2HB  ASN A  69     -25.265  -0.703 -18.047  1.00 16.08           H  
ATOM   1028 1HD2 ASN A  69     -26.794  -1.100 -21.268  1.00 16.08           H  
ATOM   1029 2HD2 ASN A  69     -26.959  -0.238 -19.775  1.00 16.08           H  
ATOM   1030  N   PHE A  70     -22.413  -3.483 -18.257  1.00 11.04           N  
ATOM   1031  CA  PHE A  70     -21.040  -3.335 -18.707  1.00 10.69           C  
ATOM   1032  C   PHE A  70     -20.880  -3.547 -20.209  1.00 10.45           C  
ATOM   1033  O   PHE A  70     -21.694  -4.202 -20.859  1.00 10.85           O  
ATOM   1034  CB  PHE A  70     -20.109  -4.272 -17.947  1.00 12.44           C  
ATOM   1035  CG  PHE A  70     -20.533  -5.704 -17.945  1.00 12.44           C  
ATOM   1036  CD1 PHE A  70     -20.263  -6.547 -19.020  1.00 12.44           C  
ATOM   1037  CD2 PHE A  70     -21.167  -6.235 -16.832  1.00 12.44           C  
ATOM   1038  CE1 PHE A  70     -20.630  -7.877 -18.981  1.00 12.44           C  
ATOM   1039  CE2 PHE A  70     -21.535  -7.558 -16.793  1.00 12.44           C  
ATOM   1040  CZ  PHE A  70     -21.267  -8.383 -17.864  1.00 12.44           C  
ATOM   1041  H   PHE A  70     -22.776  -4.390 -17.949  1.00 13.25           H  
ATOM   1042  HA  PHE A  70     -20.735  -2.315 -18.484  1.00 12.83           H  
ATOM   1043 1HB  PHE A  70     -19.115  -4.217 -18.383  1.00 14.93           H  
ATOM   1044 2HB  PHE A  70     -20.028  -3.940 -16.914  1.00 14.93           H  
ATOM   1045  HD1 PHE A  70     -19.758  -6.150 -19.903  1.00 14.93           H  
ATOM   1046  HD2 PHE A  70     -21.379  -5.592 -15.972  1.00 14.93           H  
ATOM   1047  HE1 PHE A  70     -20.417  -8.528 -19.830  1.00 14.93           H  
ATOM   1048  HE2 PHE A  70     -22.038  -7.958 -15.907  1.00 14.93           H  
ATOM   1049  HZ  PHE A  70     -21.559  -9.434 -17.823  1.00 14.93           H  
ATOM   1050  N   PHE A  71     -19.796  -2.989 -20.740  1.00  9.90           N  
ATOM   1051  CA  PHE A  71     -19.445  -3.030 -22.144  1.00  9.72           C  
ATOM   1052  C   PHE A  71     -17.982  -3.423 -22.351  1.00  9.43           C  
ATOM   1053  O   PHE A  71     -17.147  -3.212 -21.472  1.00  9.23           O  
ATOM   1054  CB  PHE A  71     -19.709  -1.635 -22.730  1.00 11.01           C  
ATOM   1055  CG  PHE A  71     -21.160  -1.248 -22.663  1.00 11.01           C  
ATOM   1056  CD1 PHE A  71     -21.682  -0.578 -21.560  1.00 11.01           C  
ATOM   1057  CD2 PHE A  71     -22.017  -1.572 -23.701  1.00 11.01           C  
ATOM   1058  CE1 PHE A  71     -23.020  -0.253 -21.508  1.00 11.01           C  
ATOM   1059  CE2 PHE A  71     -23.351  -1.241 -23.643  1.00 11.01           C  
ATOM   1060  CZ  PHE A  71     -23.849  -0.582 -22.545  1.00 11.01           C  
ATOM   1061  H   PHE A  71     -19.182  -2.480 -20.126  1.00 11.88           H  
ATOM   1062  HA  PHE A  71     -20.099  -3.755 -22.622  1.00 11.66           H  
ATOM   1063 1HB  PHE A  71     -19.142  -0.897 -22.160  1.00 13.21           H  
ATOM   1064 2HB  PHE A  71     -19.377  -1.561 -23.757  1.00 13.21           H  
ATOM   1065  HD1 PHE A  71     -21.034  -0.319 -20.724  1.00 13.21           H  
ATOM   1066  HD2 PHE A  71     -21.629  -2.100 -24.572  1.00 13.21           H  
ATOM   1067  HE1 PHE A  71     -23.415   0.261 -20.629  1.00 13.21           H  
ATOM   1068  HE2 PHE A  71     -24.016  -1.504 -24.464  1.00 13.21           H  
ATOM   1069  HZ  PHE A  71     -24.901  -0.326 -22.498  1.00 13.21           H  
ATOM   1070  N   PRO A  72     -17.598  -3.958 -23.524  1.00  9.54           N  
ATOM   1071  CA  PRO A  72     -16.222  -4.267 -23.901  1.00  9.33           C  
ATOM   1072  C   PRO A  72     -15.494  -2.979 -24.272  1.00  8.74           C  
ATOM   1073  O   PRO A  72     -15.147  -2.746 -25.427  1.00  8.59           O  
ATOM   1074  CB  PRO A  72     -16.414  -5.205 -25.098  1.00 10.67           C  
ATOM   1075  CG  PRO A  72     -17.702  -4.730 -25.738  1.00 10.67           C  
ATOM   1076  CD  PRO A  72     -18.597  -4.327 -24.561  1.00 10.67           C  
ATOM   1077  HA  PRO A  72     -15.712  -4.778 -23.072  1.00 11.20           H  
ATOM   1078 1HB  PRO A  72     -15.551  -5.133 -25.778  1.00 12.80           H  
ATOM   1079 2HB  PRO A  72     -16.464  -6.248 -24.755  1.00 12.80           H  
ATOM   1080 1HG  PRO A  72     -17.488  -3.889 -26.420  1.00 12.80           H  
ATOM   1081 2HG  PRO A  72     -18.137  -5.533 -26.354  1.00 12.80           H  
ATOM   1082 1HD  PRO A  72     -19.216  -3.483 -24.865  1.00 12.80           H  
ATOM   1083 2HD  PRO A  72     -19.200  -5.189 -24.235  1.00 12.80           H  
ATOM   1084  N   ILE A  73     -15.325  -2.138 -23.260  1.00  8.67           N  
ATOM   1085  CA  ILE A  73     -14.756  -0.803 -23.350  1.00  8.38           C  
ATOM   1086  C   ILE A  73     -13.227  -0.750 -23.485  1.00  8.27           C  
ATOM   1087  O   ILE A  73     -12.694   0.163 -24.114  1.00  8.56           O  
ATOM   1088  CB  ILE A  73     -15.261   0.042 -22.142  1.00  9.18           C  
ATOM   1089  CG1 ILE A  73     -15.009   1.549 -22.409  1.00  9.18           C  
ATOM   1090  CG2 ILE A  73     -14.630  -0.419 -20.801  1.00  9.18           C  
ATOM   1091  CD1 ILE A  73     -15.736   2.497 -21.454  1.00  9.18           C  
ATOM   1092  H   ILE A  73     -15.675  -2.466 -22.359  1.00 10.40           H  
ATOM   1093  HA  ILE A  73     -15.167  -0.343 -24.248  1.00 10.06           H  
ATOM   1094  HB  ILE A  73     -16.341  -0.097 -22.068  1.00 11.02           H  
ATOM   1095 1HG1 ILE A  73     -13.937   1.746 -22.334  1.00 11.02           H  
ATOM   1096 2HG1 ILE A  73     -15.327   1.779 -23.427  1.00 11.02           H  
ATOM   1097 1HG2 ILE A  73     -15.033   0.152 -19.974  1.00 11.02           H  
ATOM   1098 2HG2 ILE A  73     -14.850  -1.473 -20.632  1.00 11.02           H  
ATOM   1099 3HG2 ILE A  73     -13.568  -0.270 -20.826  1.00 11.02           H  
ATOM   1100 1HD1 ILE A  73     -15.503   3.527 -21.726  1.00 11.02           H  
ATOM   1101 2HD1 ILE A  73     -16.812   2.339 -21.536  1.00 11.02           H  
ATOM   1102 3HD1 ILE A  73     -15.424   2.326 -20.429  1.00 11.02           H  
ATOM   1103  N   THR A  74     -12.526  -1.669 -22.828  1.00  8.31           N  
ATOM   1104  CA  THR A  74     -11.064  -1.687 -22.822  1.00  8.62           C  
ATOM   1105  C   THR A  74     -10.428  -3.061 -22.824  1.00  8.78           C  
ATOM   1106  O   THR A  74     -11.096  -4.093 -22.919  1.00  9.29           O  
ATOM   1107  CB  THR A  74     -10.527  -0.925 -21.601  1.00  9.28           C  
ATOM   1108  OG1 THR A  74      -9.075  -0.757 -21.697  1.00  9.28           O  
ATOM   1109  CG2 THR A  74     -10.882  -1.683 -20.370  1.00  9.28           C  
ATOM   1110  H   THR A  74     -13.032  -2.390 -22.342  1.00  9.97           H  
ATOM   1111  HA  THR A  74     -10.724  -1.172 -23.720  1.00 10.34           H  
ATOM   1112  HB  THR A  74     -10.991   0.061 -21.562  1.00 11.14           H  
ATOM   1113  HG1 THR A  74      -8.765  -0.044 -21.043  1.00 11.14           H  
ATOM   1114 1HG2 THR A  74     -10.536  -1.147 -19.539  1.00 11.14           H  
ATOM   1115 2HG2 THR A  74     -11.945  -1.784 -20.313  1.00 11.14           H  
ATOM   1116 3HG2 THR A  74     -10.442  -2.666 -20.359  1.00 11.14           H  
ATOM   1117  N   GLU A  75      -9.102  -3.034 -22.700  1.00  8.71           N  
ATOM   1118  CA  GLU A  75      -8.239  -4.212 -22.652  1.00  9.16           C  
ATOM   1119  C   GLU A  75      -7.730  -4.469 -21.227  1.00  9.37           C  
ATOM   1120  O   GLU A  75      -7.301  -5.580 -20.900  1.00  9.61           O  
ATOM   1121  CB  GLU A  75      -7.053  -4.044 -23.606  1.00  9.98           C  
ATOM   1122  CG  GLU A  75      -7.434  -3.932 -25.086  1.00  9.98           C  
ATOM   1123  CD  GLU A  75      -6.233  -3.761 -25.996  1.00  9.98           C  
ATOM   1124  OE1 GLU A  75      -5.142  -3.649 -25.489  1.00  9.98           O  
ATOM   1125  OE2 GLU A  75      -6.411  -3.746 -27.192  1.00  9.98           O  
ATOM   1126  H   GLU A  75      -8.684  -2.109 -22.637  1.00 10.45           H  
ATOM   1127  HA  GLU A  75      -8.819  -5.080 -22.966  1.00 10.99           H  
ATOM   1128 1HB  GLU A  75      -6.494  -3.148 -23.333  1.00 11.98           H  
ATOM   1129 2HB  GLU A  75      -6.379  -4.893 -23.498  1.00 11.98           H  
ATOM   1130 1HG  GLU A  75      -7.973  -4.832 -25.377  1.00 11.98           H  
ATOM   1131 2HG  GLU A  75      -8.105  -3.084 -25.214  1.00 11.98           H  
ATOM   1132  N   SER A  76      -7.725  -3.415 -20.410  1.00  9.50           N  
ATOM   1133  CA  SER A  76      -7.226  -3.444 -19.037  1.00  9.80           C  
ATOM   1134  C   SER A  76      -8.334  -3.749 -18.057  1.00  9.65           C  
ATOM   1135  O   SER A  76      -9.348  -3.053 -18.039  1.00  9.55           O  
ATOM   1136  CB  SER A  76      -6.591  -2.118 -18.682  1.00 10.94           C  
ATOM   1137  OG  SER A  76      -6.327  -2.029 -17.299  1.00 10.94           O  
ATOM   1138  H   SER A  76      -8.121  -2.539 -20.750  1.00 11.40           H  
ATOM   1139  HA  SER A  76      -6.471  -4.228 -18.961  1.00 11.76           H  
ATOM   1140 1HB  SER A  76      -5.661  -2.011 -19.236  1.00 13.13           H  
ATOM   1141 2HB  SER A  76      -7.235  -1.314 -18.994  1.00 13.13           H  
ATOM   1142  HG  SER A  76      -5.818  -1.212 -17.194  1.00 13.13           H  
ATOM   1143  N   ARG A  77      -8.171  -4.799 -17.252  1.00  9.72           N  
ATOM   1144  CA  ARG A  77      -9.230  -5.170 -16.321  1.00  9.72           C  
ATOM   1145  C   ARG A  77      -9.542  -4.060 -15.334  1.00  9.61           C  
ATOM   1146  O   ARG A  77     -10.708  -3.751 -15.090  1.00  9.57           O  
ATOM   1147  CB  ARG A  77      -8.852  -6.410 -15.529  1.00 10.95           C  
ATOM   1148  CG  ARG A  77      -8.844  -7.697 -16.306  1.00 10.95           C  
ATOM   1149  CD  ARG A  77      -8.787  -8.896 -15.407  1.00 10.95           C  
ATOM   1150  NE  ARG A  77      -7.568  -8.942 -14.581  1.00 10.95           N  
ATOM   1151  CZ  ARG A  77      -6.372  -9.456 -14.962  1.00 10.95           C  
ATOM   1152  NH1 ARG A  77      -6.206  -9.943 -16.177  1.00 10.95           N  
ATOM   1153  NH2 ARG A  77      -5.359  -9.470 -14.106  1.00 10.95           N  
ATOM   1154  H   ARG A  77      -7.318  -5.337 -17.315  1.00 11.66           H  
ATOM   1155  HA  ARG A  77     -10.130  -5.388 -16.896  1.00 11.66           H  
ATOM   1156 1HB  ARG A  77      -7.852  -6.284 -15.132  1.00 13.14           H  
ATOM   1157 2HB  ARG A  77      -9.519  -6.525 -14.689  1.00 13.14           H  
ATOM   1158 1HG  ARG A  77      -9.754  -7.759 -16.903  1.00 13.14           H  
ATOM   1159 2HG  ARG A  77      -7.979  -7.715 -16.967  1.00 13.14           H  
ATOM   1160 1HD  ARG A  77      -9.645  -8.866 -14.733  1.00 13.14           H  
ATOM   1161 2HD  ARG A  77      -8.841  -9.806 -16.002  1.00 13.14           H  
ATOM   1162  HE  ARG A  77      -7.640  -8.596 -13.633  1.00 13.14           H  
ATOM   1163 1HH1 ARG A  77      -6.968  -9.940 -16.837  1.00 13.14           H  
ATOM   1164 2HH1 ARG A  77      -5.310 -10.325 -16.452  1.00 13.14           H  
ATOM   1165 1HH2 ARG A  77      -5.480  -9.111 -13.168  1.00 13.14           H  
ATOM   1166 2HH2 ARG A  77      -4.467  -9.854 -14.384  1.00 13.14           H  
ATOM   1167  N   ALA A  78      -8.504  -3.406 -14.814  1.00  9.61           N  
ATOM   1168  CA  ALA A  78      -8.737  -2.358 -13.839  1.00  9.57           C  
ATOM   1169  C   ALA A  78      -9.588  -1.259 -14.445  1.00  9.32           C  
ATOM   1170  O   ALA A  78     -10.558  -0.811 -13.838  1.00  9.25           O  
ATOM   1171  CB  ALA A  78      -7.407  -1.793 -13.371  1.00 10.74           C  
ATOM   1172  H   ALA A  78      -7.567  -3.677 -15.073  1.00 11.53           H  
ATOM   1173  HA  ALA A  78      -9.275  -2.781 -12.995  1.00 11.48           H  
ATOM   1174 1HB  ALA A  78      -7.573  -1.033 -12.637  1.00 12.89           H  
ATOM   1175 2HB  ALA A  78      -6.805  -2.577 -12.937  1.00 12.89           H  
ATOM   1176 3HB  ALA A  78      -6.879  -1.367 -14.221  1.00 12.89           H  
ATOM   1177  N   GLU A  79      -9.277  -0.879 -15.688  1.00  9.28           N  
ATOM   1178  CA  GLU A  79     -10.046   0.152 -16.377  1.00  9.22           C  
ATOM   1179  C   GLU A  79     -11.464  -0.309 -16.718  1.00  9.19           C  
ATOM   1180  O   GLU A  79     -12.425   0.456 -16.615  1.00  9.12           O  
ATOM   1181  CB  GLU A  79      -9.341   0.575 -17.665  1.00 10.27           C  
ATOM   1182  CG  GLU A  79      -8.062   1.338 -17.499  1.00 10.27           C  
ATOM   1183  CD  GLU A  79      -7.400   1.671 -18.835  1.00 10.27           C  
ATOM   1184  OE1 GLU A  79      -7.787   1.123 -19.868  1.00 10.27           O  
ATOM   1185  OE2 GLU A  79      -6.492   2.469 -18.815  1.00 10.27           O  
ATOM   1186  H   GLU A  79      -8.461  -1.288 -16.144  1.00 11.14           H  
ATOM   1187  HA  GLU A  79     -10.118   1.017 -15.718  1.00 11.06           H  
ATOM   1188 1HB  GLU A  79      -9.080  -0.310 -18.203  1.00 12.32           H  
ATOM   1189 2HB  GLU A  79     -10.020   1.158 -18.287  1.00 12.32           H  
ATOM   1190 1HG  GLU A  79      -8.274   2.265 -16.966  1.00 12.32           H  
ATOM   1191 2HG  GLU A  79      -7.377   0.750 -16.892  1.00 12.32           H  
ATOM   1192  N   TRP A  80     -11.606  -1.573 -17.106  1.00  9.28           N  
ATOM   1193  CA  TRP A  80     -12.879  -2.144 -17.522  1.00  9.33           C  
ATOM   1194  C   TRP A  80     -13.887  -2.022 -16.405  1.00  9.21           C  
ATOM   1195  O   TRP A  80     -15.004  -1.545 -16.590  1.00  9.14           O  
ATOM   1196  CB  TRP A  80     -12.687  -3.617 -17.874  1.00 10.38           C  
ATOM   1197  CG  TRP A  80     -13.843  -4.283 -18.506  1.00 10.38           C  
ATOM   1198  CD1 TRP A  80     -14.056  -4.387 -19.838  1.00 10.38           C  
ATOM   1199  CD2 TRP A  80     -14.948  -4.958 -17.873  1.00 10.38           C  
ATOM   1200  NE1 TRP A  80     -15.200  -5.085 -20.075  1.00 10.38           N  
ATOM   1201  CE2 TRP A  80     -15.758  -5.441 -18.886  1.00 10.38           C  
ATOM   1202  CE3 TRP A  80     -15.300  -5.191 -16.562  1.00 10.38           C  
ATOM   1203  CZ2 TRP A  80     -16.894  -6.152 -18.625  1.00 10.38           C  
ATOM   1204  CZ3 TRP A  80     -16.451  -5.902 -16.289  1.00 10.38           C  
ATOM   1205  CH2 TRP A  80     -17.224  -6.374 -17.288  1.00 10.38           C  
ATOM   1206  H   TRP A  80     -10.763  -2.149 -17.195  1.00 11.14           H  
ATOM   1207  HA  TRP A  80     -13.251  -1.600 -18.385  1.00 11.20           H  
ATOM   1208 1HB  TRP A  80     -11.832  -3.722 -18.533  1.00 12.46           H  
ATOM   1209 2HB  TRP A  80     -12.450  -4.166 -16.966  1.00 12.46           H  
ATOM   1210  HD1 TRP A  80     -13.397  -3.986 -20.607  1.00 12.46           H  
ATOM   1211  HE1 TRP A  80     -15.575  -5.312 -20.981  1.00 12.46           H  
ATOM   1212  HE3 TRP A  80     -14.675  -4.824 -15.775  1.00 12.46           H  
ATOM   1213  HZ2 TRP A  80     -17.515  -6.536 -19.423  1.00 12.46           H  
ATOM   1214  HZ3 TRP A  80     -16.717  -6.080 -15.256  1.00 12.46           H  
ATOM   1215  HH2 TRP A  80     -18.119  -6.943 -17.035  1.00 12.46           H  
ATOM   1216  N   PHE A  81     -13.472  -2.353 -15.198  1.00  9.28           N  
ATOM   1217  CA  PHE A  81     -14.407  -2.331 -14.096  1.00  9.34           C  
ATOM   1218  C   PHE A  81     -14.732  -0.931 -13.585  1.00  9.13           C  
ATOM   1219  O   PHE A  81     -15.516  -0.788 -12.645  1.00  9.11           O  
ATOM   1220  CB  PHE A  81     -13.865  -3.090 -12.925  1.00 10.38           C  
ATOM   1221  CG  PHE A  81     -13.695  -4.573 -13.086  1.00 10.38           C  
ATOM   1222  CD1 PHE A  81     -12.434  -5.104 -13.113  1.00 10.38           C  
ATOM   1223  CD2 PHE A  81     -14.757  -5.421 -13.183  1.00 10.38           C  
ATOM   1224  CE1 PHE A  81     -12.222  -6.444 -13.246  1.00 10.38           C  
ATOM   1225  CE2 PHE A  81     -14.547  -6.779 -13.333  1.00 10.38           C  
ATOM   1226  CZ  PHE A  81     -13.279  -7.282 -13.361  1.00 10.38           C  
ATOM   1227  H   PHE A  81     -12.522  -2.730 -15.080  1.00 11.14           H  
ATOM   1228  HA  PHE A  81     -15.334  -2.799 -14.429  1.00 11.21           H  
ATOM   1229 1HB  PHE A  81     -12.888  -2.661 -12.677  1.00 12.46           H  
ATOM   1230 2HB  PHE A  81     -14.527  -2.912 -12.092  1.00 12.46           H  
ATOM   1231  HD1 PHE A  81     -11.591  -4.429 -13.020  1.00 12.46           H  
ATOM   1232  HD2 PHE A  81     -15.768  -5.020 -13.155  1.00 12.46           H  
ATOM   1233  HE1 PHE A  81     -11.215  -6.839 -13.258  1.00 12.46           H  
ATOM   1234  HE2 PHE A  81     -15.389  -7.461 -13.424  1.00 12.46           H  
ATOM   1235  HZ  PHE A  81     -13.122  -8.353 -13.471  1.00 12.46           H  
ATOM   1236  N   SER A  82     -14.204   0.121 -14.229  1.00  9.04           N  
ATOM   1237  CA  SER A  82     -14.514   1.500 -13.871  1.00  8.95           C  
ATOM   1238  C   SER A  82     -15.987   1.774 -14.199  1.00  8.87           C  
ATOM   1239  O   SER A  82     -16.577   2.746 -13.728  1.00  8.84           O  
ATOM   1240  CB  SER A  82     -13.624   2.486 -14.606  1.00  9.90           C  
ATOM   1241  OG  SER A  82     -13.925   2.530 -15.975  1.00  9.90           O  
ATOM   1242  H   SER A  82     -13.556  -0.017 -15.008  1.00 10.85           H  
ATOM   1243  HA  SER A  82     -14.348   1.626 -12.806  1.00 10.74           H  
ATOM   1244 1HB  SER A  82     -13.751   3.476 -14.171  1.00 11.88           H  
ATOM   1245 2HB  SER A  82     -12.579   2.198 -14.472  1.00 11.88           H  
ATOM   1246  HG  SER A  82     -13.501   1.741 -16.365  1.00 11.88           H  
ATOM   1247  N   LEU A  83     -16.580   0.866 -14.990  1.00  8.94           N  
ATOM   1248  CA  LEU A  83     -17.970   0.858 -15.418  1.00  9.01           C  
ATOM   1249  C   LEU A  83     -18.962   0.692 -14.262  1.00  8.98           C  
ATOM   1250  O   LEU A  83     -20.145   0.986 -14.433  1.00  8.96           O  
ATOM   1251  CB  LEU A  83     -18.167  -0.302 -16.404  1.00  9.92           C  
ATOM   1252  CG  LEU A  83     -17.467  -0.183 -17.797  1.00  9.92           C  
ATOM   1253  CD1 LEU A  83     -17.552  -1.526 -18.488  1.00  9.92           C  
ATOM   1254  CD2 LEU A  83     -18.161   0.875 -18.657  1.00  9.92           C  
ATOM   1255  H   LEU A  83     -15.990   0.109 -15.348  1.00 10.73           H  
ATOM   1256  HA  LEU A  83     -18.180   1.806 -15.904  1.00 10.81           H  
ATOM   1257 1HB  LEU A  83     -17.783  -1.207 -15.929  1.00 11.90           H  
ATOM   1258 2HB  LEU A  83     -19.237  -0.435 -16.574  1.00 11.90           H  
ATOM   1259  HG  LEU A  83     -16.422   0.090 -17.672  1.00 11.90           H  
ATOM   1260 1HD1 LEU A  83     -17.077  -1.477 -19.464  1.00 11.90           H  
ATOM   1261 2HD1 LEU A  83     -17.052  -2.293 -17.886  1.00 11.90           H  
ATOM   1262 3HD1 LEU A  83     -18.565  -1.768 -18.592  1.00 11.90           H  
ATOM   1263 1HD2 LEU A  83     -17.670   0.924 -19.627  1.00 11.90           H  
ATOM   1264 2HD2 LEU A  83     -19.208   0.602 -18.796  1.00 11.90           H  
ATOM   1265 3HD2 LEU A  83     -18.102   1.849 -18.178  1.00 11.90           H  
ATOM   1266  N   ILE A  84     -18.505   0.180 -13.113  1.00  9.01           N  
ATOM   1267  CA  ILE A  84     -19.381  -0.031 -11.962  1.00  9.03           C  
ATOM   1268  C   ILE A  84     -19.676   1.322 -11.258  1.00  8.94           C  
ATOM   1269  O   ILE A  84     -18.761   1.917 -10.681  1.00  8.92           O  
ATOM   1270  CB  ILE A  84     -18.702  -0.999 -10.964  1.00  9.97           C  
ATOM   1271  CG1 ILE A  84     -18.482  -2.390 -11.649  1.00  9.97           C  
ATOM   1272  CG2 ILE A  84     -19.536  -1.111  -9.669  1.00  9.97           C  
ATOM   1273  CD1 ILE A  84     -17.580  -3.333 -10.883  1.00  9.97           C  
ATOM   1274  H   ILE A  84     -17.507  -0.052 -13.042  1.00 10.81           H  
ATOM   1275  HA  ILE A  84     -20.275  -0.514 -12.307  1.00 10.84           H  
ATOM   1276  HB  ILE A  84     -17.715  -0.614 -10.720  1.00 11.96           H  
ATOM   1277 1HG1 ILE A  84     -19.433  -2.873 -11.789  1.00 11.96           H  
ATOM   1278 2HG1 ILE A  84     -18.031  -2.229 -12.629  1.00 11.96           H  
ATOM   1279 1HG2 ILE A  84     -19.042  -1.770  -8.965  1.00 11.96           H  
ATOM   1280 2HG2 ILE A  84     -19.635  -0.156  -9.227  1.00 11.96           H  
ATOM   1281 3HG2 ILE A  84     -20.519  -1.502  -9.899  1.00 11.96           H  
ATOM   1282 1HD1 ILE A  84     -17.470  -4.254 -11.432  1.00 11.96           H  
ATOM   1283 2HD1 ILE A  84     -16.612  -2.859 -10.780  1.00 11.96           H  
ATOM   1284 3HD1 ILE A  84     -17.986  -3.553  -9.904  1.00 11.96           H  
ATOM   1285  N   PRO A  85     -20.952   1.778 -11.164  1.00  8.92           N  
ATOM   1286  CA  PRO A  85     -21.387   3.056 -10.587  1.00  8.88           C  
ATOM   1287  C   PRO A  85     -21.012   3.314  -9.130  1.00  8.83           C  
ATOM   1288  O   PRO A  85     -21.000   4.459  -8.687  1.00  8.84           O  
ATOM   1289  CB  PRO A  85     -22.916   2.959 -10.680  1.00  9.99           C  
ATOM   1290  CG  PRO A  85     -23.184   1.997 -11.791  1.00  9.99           C  
ATOM   1291  CD  PRO A  85     -22.077   0.987 -11.716  1.00  9.99           C  
ATOM   1292  HA  PRO A  85     -21.011   3.872 -11.226  1.00 10.66           H  
ATOM   1293 1HB  PRO A  85     -23.325   2.622  -9.714  1.00 11.99           H  
ATOM   1294 2HB  PRO A  85     -23.339   3.956 -10.869  1.00 11.99           H  
ATOM   1295 1HG  PRO A  85     -24.180   1.545 -11.674  1.00 11.99           H  
ATOM   1296 2HG  PRO A  85     -23.191   2.531 -12.755  1.00 11.99           H  
ATOM   1297 1HD  PRO A  85     -22.338   0.158 -11.053  1.00 11.99           H  
ATOM   1298 2HD  PRO A  85     -21.905   0.681 -12.751  1.00 11.99           H  
ATOM   1299  N   VAL A  86     -20.750   2.255  -8.381  1.00  8.85           N  
ATOM   1300  CA  VAL A  86     -20.424   2.387  -6.972  1.00  8.91           C  
ATOM   1301  C   VAL A  86     -18.932   2.246  -6.714  1.00  8.79           C  
ATOM   1302  O   VAL A  86     -18.295   3.126  -6.136  1.00  8.77           O  
ATOM   1303  CB  VAL A  86     -21.177   1.316  -6.168  1.00  9.78           C  
ATOM   1304  CG1 VAL A  86     -20.809   1.403  -4.681  1.00  9.78           C  
ATOM   1305  CG2 VAL A  86     -22.669   1.496  -6.387  1.00  9.78           C  
ATOM   1306  H   VAL A  86     -20.778   1.344  -8.803  1.00 10.62           H  
ATOM   1307  HA  VAL A  86     -20.744   3.372  -6.634  1.00 10.69           H  
ATOM   1308  HB  VAL A  86     -20.882   0.331  -6.516  1.00 11.74           H  
ATOM   1309 1HG1 VAL A  86     -21.345   0.637  -4.129  1.00 11.74           H  
ATOM   1310 2HG1 VAL A  86     -19.744   1.259  -4.536  1.00 11.74           H  
ATOM   1311 3HG1 VAL A  86     -21.090   2.385  -4.300  1.00 11.74           H  
ATOM   1312 1HG2 VAL A  86     -23.213   0.731  -5.833  1.00 11.74           H  
ATOM   1313 2HG2 VAL A  86     -22.968   2.483  -6.036  1.00 11.74           H  
ATOM   1314 3HG2 VAL A  86     -22.901   1.404  -7.444  1.00 11.74           H  
ATOM   1315  N   LEU A  87     -18.395   1.098  -7.085  1.00  8.79           N  
ATOM   1316  CA  LEU A  87     -17.017   0.777  -6.829  1.00  8.79           C  
ATOM   1317  C   LEU A  87     -16.076   0.909  -7.999  1.00  8.60           C  
ATOM   1318  O   LEU A  87     -14.940   0.480  -7.867  1.00  8.61           O  
ATOM   1319  CB  LEU A  87     -16.879  -0.661  -6.320  1.00  9.64           C  
ATOM   1320  CG  LEU A  87     -17.547  -1.028  -5.021  1.00  9.64           C  
ATOM   1321  CD1 LEU A  87     -17.279  -2.464  -4.791  1.00  9.64           C  
ATOM   1322  CD2 LEU A  87     -17.003  -0.208  -3.856  1.00  9.64           C  
ATOM   1323  H   LEU A  87     -18.970   0.430  -7.565  1.00 10.55           H  
ATOM   1324  HA  LEU A  87     -16.656   1.462  -6.068  1.00 10.55           H  
ATOM   1325 1HB  LEU A  87     -17.285  -1.321  -7.085  1.00 11.57           H  
ATOM   1326 2HB  LEU A  87     -15.836  -0.896  -6.207  1.00 11.57           H  
ATOM   1327  HG  LEU A  87     -18.621  -0.879  -5.106  1.00 11.57           H  
ATOM   1328 1HD1 LEU A  87     -17.762  -2.769  -3.866  1.00 11.57           H  
ATOM   1329 2HD1 LEU A  87     -17.664  -3.044  -5.625  1.00 11.57           H  
ATOM   1330 3HD1 LEU A  87     -16.216  -2.629  -4.711  1.00 11.57           H  
ATOM   1331 1HD2 LEU A  87     -17.496  -0.522  -2.937  1.00 11.57           H  
ATOM   1332 2HD2 LEU A  87     -15.936  -0.374  -3.762  1.00 11.57           H  
ATOM   1333 3HD2 LEU A  87     -17.195   0.851  -4.010  1.00 11.57           H  
ATOM   1334  N   GLY A  88     -16.450   1.493  -9.129  1.00  8.50           N  
ATOM   1335  CA  GLY A  88     -15.501   1.521 -10.227  1.00  8.50           C  
ATOM   1336  C   GLY A  88     -14.070   1.892  -9.803  1.00  8.32           C  
ATOM   1337  O   GLY A  88     -13.160   1.104 -10.056  1.00  8.32           O  
ATOM   1338  H   GLY A  88     -17.389   1.848  -9.319  1.00 10.20           H  
ATOM   1339 1HA  GLY A  88     -15.483   0.532 -10.673  1.00 10.20           H  
ATOM   1340 2HA  GLY A  88     -15.866   2.196 -11.000  1.00 10.20           H  
ATOM   1341  N   PRO A  89     -13.815   3.065  -9.181  1.00  8.33           N  
ATOM   1342  CA  PRO A  89     -12.499   3.514  -8.708  1.00  8.47           C  
ATOM   1343  C   PRO A  89     -11.861   2.599  -7.644  1.00  8.48           C  
ATOM   1344  O   PRO A  89     -10.636   2.581  -7.469  1.00  8.53           O  
ATOM   1345  CB  PRO A  89     -12.825   4.886  -8.100  1.00  9.37           C  
ATOM   1346  CG  PRO A  89     -14.110   5.330  -8.788  1.00  9.37           C  
ATOM   1347  CD  PRO A  89     -14.896   4.057  -8.990  1.00  9.37           C  
ATOM   1348  HA  PRO A  89     -11.827   3.620  -9.572  1.00 10.16           H  
ATOM   1349 1HB  PRO A  89     -12.934   4.790  -7.007  1.00 11.24           H  
ATOM   1350 2HB  PRO A  89     -11.987   5.579  -8.275  1.00 11.24           H  
ATOM   1351 1HG  PRO A  89     -14.646   6.060  -8.159  1.00 11.24           H  
ATOM   1352 2HG  PRO A  89     -13.877   5.839  -9.735  1.00 11.24           H  
ATOM   1353 1HD  PRO A  89     -15.485   3.833  -8.085  1.00 11.24           H  
ATOM   1354 2HD  PRO A  89     -15.529   4.152  -9.882  1.00 11.24           H  
ATOM   1355  N   MET A  90     -12.695   1.826  -6.950  1.00  8.56           N  
ATOM   1356  CA  MET A  90     -12.245   0.940  -5.894  1.00  8.76           C  
ATOM   1357  C   MET A  90     -11.792  -0.347  -6.530  1.00  8.68           C  
ATOM   1358  O   MET A  90     -10.841  -0.973  -6.068  1.00  8.77           O  
ATOM   1359  CB  MET A  90     -13.373   0.712  -4.901  1.00  9.52           C  
ATOM   1360  CG  MET A  90     -13.776   1.938  -4.078  1.00  9.52           C  
ATOM   1361  SD  MET A  90     -12.470   2.546  -3.008  1.00  9.52           S  
ATOM   1362  CE  MET A  90     -12.458   1.271  -1.742  1.00  9.52           C  
ATOM   1363  H   MET A  90     -13.682   1.812  -7.177  1.00 10.27           H  
ATOM   1364  HA  MET A  90     -11.393   1.388  -5.384  1.00 10.51           H  
ATOM   1365 1HB  MET A  90     -14.234   0.397  -5.435  1.00 11.42           H  
ATOM   1366 2HB  MET A  90     -13.109  -0.072  -4.241  1.00 11.42           H  
ATOM   1367 1HG  MET A  90     -14.067   2.741  -4.757  1.00 11.42           H  
ATOM   1368 2HG  MET A  90     -14.638   1.695  -3.459  1.00 11.42           H  
ATOM   1369 1HE  MET A  90     -11.706   1.511  -0.993  1.00 11.42           H  
ATOM   1370 2HE  MET A  90     -13.438   1.225  -1.265  1.00 11.42           H  
ATOM   1371 3HE  MET A  90     -12.229   0.310  -2.182  1.00 11.42           H  
ATOM   1372  N   VAL A  91     -12.475  -0.733  -7.600  1.00  8.64           N  
ATOM   1373  CA  VAL A  91     -12.140  -1.928  -8.317  1.00  8.75           C  
ATOM   1374  C   VAL A  91     -10.849  -1.658  -9.038  1.00  8.50           C  
ATOM   1375  O   VAL A  91      -9.965  -2.506  -9.032  1.00  8.56           O  
ATOM   1376  CB  VAL A  91     -13.229  -2.427  -9.243  1.00  9.54           C  
ATOM   1377  CG1 VAL A  91     -12.675  -3.589  -9.954  1.00  9.54           C  
ATOM   1378  CG2 VAL A  91     -14.424  -2.820  -8.441  1.00  9.54           C  
ATOM   1379  H   VAL A  91     -13.259  -0.165  -7.912  1.00 10.37           H  
ATOM   1380  HA  VAL A  91     -11.955  -2.721  -7.614  1.00 10.50           H  
ATOM   1381  HB  VAL A  91     -13.521  -1.657  -9.968  1.00 11.45           H  
ATOM   1382 1HG1 VAL A  91     -13.418  -4.021 -10.541  1.00 11.45           H  
ATOM   1383 2HG1 VAL A  91     -11.821  -3.317 -10.565  1.00 11.45           H  
ATOM   1384 3HG1 VAL A  91     -12.371  -4.287  -9.236  1.00 11.45           H  
ATOM   1385 1HG2 VAL A  91     -15.192  -3.199  -9.085  1.00 11.45           H  
ATOM   1386 2HG2 VAL A  91     -14.147  -3.576  -7.748  1.00 11.45           H  
ATOM   1387 3HG2 VAL A  91     -14.793  -1.968  -7.917  1.00 11.45           H  
ATOM   1388  N   VAL A  92     -10.703  -0.463  -9.628  1.00  8.27           N  
ATOM   1389  CA  VAL A  92      -9.444  -0.163 -10.283  1.00  8.18           C  
ATOM   1390  C   VAL A  92      -8.331  -0.462  -9.292  1.00  8.14           C  
ATOM   1391  O   VAL A  92      -7.376  -1.170  -9.629  1.00  8.13           O  
ATOM   1392  CB  VAL A  92      -9.332   1.341 -10.666  1.00  8.82           C  
ATOM   1393  CG1 VAL A  92      -7.900   1.677 -11.126  1.00  8.82           C  
ATOM   1394  CG2 VAL A  92     -10.292   1.694 -11.780  1.00  8.82           C  
ATOM   1395  H   VAL A  92     -11.490   0.191  -9.644  1.00  9.92           H  
ATOM   1396  HA  VAL A  92      -9.345  -0.791 -11.167  1.00  9.82           H  
ATOM   1397  HB  VAL A  92      -9.561   1.938  -9.786  1.00 10.58           H  
ATOM   1398 1HG1 VAL A  92      -7.846   2.736 -11.368  1.00 10.58           H  
ATOM   1399 2HG1 VAL A  92      -7.178   1.461 -10.341  1.00 10.58           H  
ATOM   1400 3HG1 VAL A  92      -7.654   1.102 -12.004  1.00 10.58           H  
ATOM   1401 1HG2 VAL A  92     -10.206   2.753 -12.012  1.00 10.58           H  
ATOM   1402 2HG2 VAL A  92     -10.045   1.125 -12.648  1.00 10.58           H  
ATOM   1403 3HG2 VAL A  92     -11.301   1.477 -11.489  1.00 10.58           H  
ATOM   1404  N   ALA A  93      -8.454   0.054  -8.055  1.00  8.34           N  
ATOM   1405  CA  ALA A  93      -7.453  -0.256  -7.054  1.00  8.62           C  
ATOM   1406  C   ALA A  93      -7.382  -1.754  -6.755  1.00  8.67           C  
ATOM   1407  O   ALA A  93      -6.302  -2.319  -6.771  1.00  8.74           O  
ATOM   1408  CB  ALA A  93      -7.743   0.496  -5.772  1.00  9.29           C  
ATOM   1409  H   ALA A  93      -9.237   0.680  -7.827  1.00 10.01           H  
ATOM   1410  HA  ALA A  93      -6.485   0.060  -7.440  1.00 10.34           H  
ATOM   1411 1HB  ALA A  93      -6.975   0.281  -5.051  1.00 11.15           H  
ATOM   1412 2HB  ALA A  93      -7.765   1.563  -5.976  1.00 11.15           H  
ATOM   1413 3HB  ALA A  93      -8.706   0.186  -5.378  1.00 11.15           H  
ATOM   1414  N   ALA A  94      -8.515  -2.453  -6.609  1.00  8.73           N  
ATOM   1415  CA  ALA A  94      -8.456  -3.886  -6.283  1.00  8.93           C  
ATOM   1416  C   ALA A  94      -7.713  -4.707  -7.325  1.00  8.76           C  
ATOM   1417  O   ALA A  94      -6.956  -5.610  -6.968  1.00  8.89           O  
ATOM   1418  CB  ALA A  94      -9.849  -4.466  -6.143  1.00  9.76           C  
ATOM   1419  H   ALA A  94      -9.414  -1.970  -6.626  1.00 10.48           H  
ATOM   1420  HA  ALA A  94      -7.934  -3.984  -5.333  1.00 10.72           H  
ATOM   1421 1HB  ALA A  94      -9.787  -5.516  -5.863  1.00 11.71           H  
ATOM   1422 2HB  ALA A  94     -10.371  -3.919  -5.387  1.00 11.71           H  
ATOM   1423 3HB  ALA A  94     -10.368  -4.373  -7.091  1.00 11.71           H  
ATOM   1424  N   VAL A  95      -7.905  -4.401  -8.608  1.00  8.52           N  
ATOM   1425  CA  VAL A  95      -7.239  -5.151  -9.667  1.00  8.47           C  
ATOM   1426  C   VAL A  95      -5.746  -4.897  -9.620  1.00  8.28           C  
ATOM   1427  O   VAL A  95      -4.945  -5.833  -9.701  1.00  8.34           O  
ATOM   1428  CB  VAL A  95      -7.787  -4.792 -11.060  1.00  9.21           C  
ATOM   1429  CG1 VAL A  95      -6.930  -5.469 -12.162  1.00  9.21           C  
ATOM   1430  CG2 VAL A  95      -9.234  -5.247 -11.185  1.00  9.21           C  
ATOM   1431  H   VAL A  95      -8.560  -3.646  -8.823  1.00 10.22           H  
ATOM   1432  HA  VAL A  95      -7.415  -6.212  -9.496  1.00 10.16           H  
ATOM   1433  HB  VAL A  95      -7.738  -3.717 -11.185  1.00 11.05           H  
ATOM   1434 1HG1 VAL A  95      -7.319  -5.207 -13.123  1.00 11.05           H  
ATOM   1435 2HG1 VAL A  95      -5.894  -5.140 -12.101  1.00 11.05           H  
ATOM   1436 3HG1 VAL A  95      -6.969  -6.551 -12.038  1.00 11.05           H  
ATOM   1437 1HG2 VAL A  95      -9.602  -4.981 -12.161  1.00 11.05           H  
ATOM   1438 2HG2 VAL A  95      -9.292  -6.325 -11.056  1.00 11.05           H  
ATOM   1439 3HG2 VAL A  95      -9.834  -4.761 -10.421  1.00 11.05           H  
ATOM   1440  N   VAL A  96      -5.380  -3.627  -9.498  1.00  8.20           N  
ATOM   1441  CA  VAL A  96      -3.996  -3.215  -9.433  1.00  8.33           C  
ATOM   1442  C   VAL A  96      -3.295  -3.798  -8.202  1.00  8.53           C  
ATOM   1443  O   VAL A  96      -2.189  -4.350  -8.294  1.00  8.58           O  
ATOM   1444  CB  VAL A  96      -3.979  -1.671  -9.446  1.00  8.94           C  
ATOM   1445  CG1 VAL A  96      -2.648  -1.145  -9.147  1.00  8.94           C  
ATOM   1446  CG2 VAL A  96      -4.418  -1.193 -10.838  1.00  8.94           C  
ATOM   1447  H   VAL A  96      -6.111  -2.908  -9.456  1.00  9.84           H  
ATOM   1448  HA  VAL A  96      -3.487  -3.576 -10.324  1.00 10.00           H  
ATOM   1449  HB  VAL A  96      -4.673  -1.296  -8.691  1.00 10.73           H  
ATOM   1450 1HG1 VAL A  96      -2.676  -0.058  -9.170  1.00 10.73           H  
ATOM   1451 2HG1 VAL A  96      -2.357  -1.464  -8.159  1.00 10.73           H  
ATOM   1452 3HG1 VAL A  96      -1.936  -1.512  -9.883  1.00 10.73           H  
ATOM   1453 1HG2 VAL A  96      -4.432  -0.103 -10.862  1.00 10.73           H  
ATOM   1454 2HG2 VAL A  96      -3.720  -1.567 -11.583  1.00 10.73           H  
ATOM   1455 3HG2 VAL A  96      -5.410  -1.568 -11.057  1.00 10.73           H  
ATOM   1456  N   TYR A  97      -3.957  -3.704  -7.061  1.00  8.74           N  
ATOM   1457  CA  TYR A  97      -3.453  -4.219  -5.815  1.00  9.06           C  
ATOM   1458  C   TYR A  97      -3.309  -5.726  -5.864  1.00  9.03           C  
ATOM   1459  O   TYR A  97      -2.311  -6.256  -5.365  1.00  9.16           O  
ATOM   1460  CB  TYR A  97      -4.383  -3.841  -4.679  1.00  9.89           C  
ATOM   1461  CG  TYR A  97      -4.424  -2.380  -4.273  1.00  9.89           C  
ATOM   1462  CD1 TYR A  97      -3.511  -1.441  -4.762  1.00  9.89           C  
ATOM   1463  CD2 TYR A  97      -5.370  -1.993  -3.344  1.00  9.89           C  
ATOM   1464  CE1 TYR A  97      -3.575  -0.145  -4.329  1.00  9.89           C  
ATOM   1465  CE2 TYR A  97      -5.412  -0.699  -2.911  1.00  9.89           C  
ATOM   1466  CZ  TYR A  97      -4.525   0.224  -3.401  1.00  9.89           C  
ATOM   1467  OH  TYR A  97      -4.571   1.525  -2.965  1.00  9.89           O  
ATOM   1468  H   TYR A  97      -4.851  -3.227  -7.054  1.00 10.49           H  
ATOM   1469  HA  TYR A  97      -2.460  -3.817  -5.637  1.00 10.87           H  
ATOM   1470 1HB  TYR A  97      -5.395  -4.131  -4.953  1.00 11.87           H  
ATOM   1471 2HB  TYR A  97      -4.118  -4.410  -3.837  1.00 11.87           H  
ATOM   1472  HD1 TYR A  97      -2.752  -1.706  -5.483  1.00 11.87           H  
ATOM   1473  HD2 TYR A  97      -6.070  -2.727  -2.943  1.00 11.87           H  
ATOM   1474  HE1 TYR A  97      -2.869   0.590  -4.714  1.00 11.87           H  
ATOM   1475  HE2 TYR A  97      -6.135  -0.403  -2.174  1.00 11.87           H  
ATOM   1476  HH  TYR A  97      -5.270   1.625  -2.315  1.00 11.87           H  
ATOM   1477  N   SER A  98      -4.287  -6.414  -6.465  1.00  8.96           N  
ATOM   1478  CA  SER A  98      -4.255  -7.856  -6.596  1.00  9.10           C  
ATOM   1479  C   SER A  98      -3.044  -8.264  -7.394  1.00  8.84           C  
ATOM   1480  O   SER A  98      -2.280  -9.123  -6.956  1.00  8.96           O  
ATOM   1481  CB  SER A  98      -5.517  -8.364  -7.257  1.00 10.02           C  
ATOM   1482  OG  SER A  98      -5.479  -9.756  -7.409  1.00 10.02           O  
ATOM   1483  H   SER A  98      -5.117  -5.931  -6.805  1.00 10.75           H  
ATOM   1484  HA  SER A  98      -4.180  -8.299  -5.609  1.00 10.92           H  
ATOM   1485 1HB  SER A  98      -6.375  -8.089  -6.649  1.00 12.02           H  
ATOM   1486 2HB  SER A  98      -5.638  -7.889  -8.227  1.00 12.02           H  
ATOM   1487  HG  SER A  98      -6.317  -9.997  -7.809  1.00 12.02           H  
ATOM   1488  N   LYS A  99      -2.781  -7.606  -8.528  1.00  8.54           N  
ATOM   1489  CA  LYS A  99      -1.605  -8.004  -9.283  1.00  8.44           C  
ATOM   1490  C   LYS A  99      -0.345  -7.888  -8.421  1.00  8.47           C  
ATOM   1491  O   LYS A  99       0.479  -8.807  -8.400  1.00  8.54           O  
ATOM   1492  CB  LYS A  99      -1.446  -7.157 -10.544  1.00  9.20           C  
ATOM   1493  CG  LYS A  99      -2.466  -7.438 -11.644  1.00  9.20           C  
ATOM   1494  CD  LYS A  99      -2.071  -6.765 -12.970  1.00  9.20           C  
ATOM   1495  CE  LYS A  99      -2.243  -5.241 -12.937  1.00  9.20           C  
ATOM   1496  NZ  LYS A  99      -1.951  -4.631 -14.269  1.00  9.20           N  
ATOM   1497  H   LYS A  99      -3.426  -6.886  -8.871  1.00 10.25           H  
ATOM   1498  HA  LYS A  99      -1.717  -9.048  -9.572  1.00 10.13           H  
ATOM   1499 1HB  LYS A  99      -1.517  -6.104 -10.264  1.00 11.04           H  
ATOM   1500 2HB  LYS A  99      -0.466  -7.324 -10.964  1.00 11.04           H  
ATOM   1501 1HG  LYS A  99      -2.540  -8.514 -11.796  1.00 11.04           H  
ATOM   1502 2HG  LYS A  99      -3.440  -7.069 -11.332  1.00 11.04           H  
ATOM   1503 1HD  LYS A  99      -1.030  -6.998 -13.201  1.00 11.04           H  
ATOM   1504 2HD  LYS A  99      -2.696  -7.165 -13.768  1.00 11.04           H  
ATOM   1505 1HE  LYS A  99      -3.268  -5.002 -12.650  1.00 11.04           H  
ATOM   1506 2HE  LYS A  99      -1.563  -4.809 -12.203  1.00 11.04           H  
ATOM   1507 1HZ  LYS A  99      -2.071  -3.632 -14.216  1.00 11.04           H  
ATOM   1508 2HZ  LYS A  99      -0.997  -4.841 -14.531  1.00 11.04           H  
ATOM   1509 3HZ  LYS A  99      -2.579  -5.009 -14.965  1.00 11.04           H  
ATOM   1510  N   ALA A 100      -0.204  -6.781  -7.675  1.00  8.61           N  
ATOM   1511  CA  ALA A 100       0.967  -6.649  -6.825  1.00  8.86           C  
ATOM   1512  C   ALA A 100       0.996  -7.757  -5.765  1.00  8.99           C  
ATOM   1513  O   ALA A 100       2.063  -8.287  -5.433  1.00  9.09           O  
ATOM   1514  CB  ALA A 100       0.979  -5.285  -6.147  1.00  9.64           C  
ATOM   1515  H   ALA A 100      -0.900  -6.028  -7.738  1.00 10.33           H  
ATOM   1516  HA  ALA A 100       1.851  -6.750  -7.447  1.00 10.63           H  
ATOM   1517 1HB  ALA A 100       1.871  -5.186  -5.531  1.00 11.57           H  
ATOM   1518 2HB  ALA A 100       0.973  -4.507  -6.904  1.00 11.57           H  
ATOM   1519 3HB  ALA A 100       0.092  -5.186  -5.524  1.00 11.57           H  
ATOM   1520  N   ARG A 101      -0.157  -8.107  -5.192  1.00  9.11           N  
ATOM   1521  CA  ARG A 101      -0.217  -9.165  -4.183  1.00  9.41           C  
ATOM   1522  C   ARG A 101       0.226 -10.511  -4.745  1.00  9.26           C  
ATOM   1523  O   ARG A 101       1.043 -11.217  -4.146  1.00  9.22           O  
ATOM   1524  CB  ARG A 101      -1.619  -9.324  -3.611  1.00 10.39           C  
ATOM   1525  CG  ARG A 101      -1.725 -10.372  -2.485  1.00 10.39           C  
ATOM   1526  CD  ARG A 101      -3.122 -10.641  -2.075  1.00 10.39           C  
ATOM   1527  NE  ARG A 101      -3.892 -11.355  -3.113  1.00 10.39           N  
ATOM   1528  CZ  ARG A 101      -5.227 -11.471  -3.150  1.00 10.39           C  
ATOM   1529  NH1 ARG A 101      -5.998 -10.920  -2.225  1.00 10.39           N  
ATOM   1530  NH2 ARG A 101      -5.742 -12.169  -4.137  1.00 10.39           N  
ATOM   1531  H   ARG A 101      -1.010  -7.589  -5.435  1.00 10.93           H  
ATOM   1532  HA  ARG A 101       0.449  -8.901  -3.365  1.00 11.29           H  
ATOM   1533 1HB  ARG A 101      -1.960  -8.367  -3.219  1.00 12.47           H  
ATOM   1534 2HB  ARG A 101      -2.305  -9.615  -4.403  1.00 12.47           H  
ATOM   1535 1HG  ARG A 101      -1.302 -11.319  -2.815  1.00 12.47           H  
ATOM   1536 2HG  ARG A 101      -1.174 -10.013  -1.611  1.00 12.47           H  
ATOM   1537 1HD  ARG A 101      -3.118 -11.250  -1.171  1.00 12.47           H  
ATOM   1538 2HD  ARG A 101      -3.611  -9.691  -1.872  1.00 12.47           H  
ATOM   1539  HE  ARG A 101      -3.388 -11.860  -3.872  1.00 12.47           H  
ATOM   1540 1HH1 ARG A 101      -5.590 -10.395  -1.468  1.00 12.47           H  
ATOM   1541 2HH1 ARG A 101      -7.002 -11.037  -2.266  1.00 12.47           H  
ATOM   1542 1HH2 ARG A 101      -5.087 -12.597  -4.820  1.00 12.47           H  
ATOM   1543 2HH2 ARG A 101      -6.737 -12.301  -4.218  1.00 12.47           H  
ATOM   1544  N   GLU A 102      -0.311 -10.873  -5.905  1.00  9.28           N  
ATOM   1545  CA  GLU A 102      -0.050 -12.170  -6.519  1.00  9.26           C  
ATOM   1546  C   GLU A 102       1.420 -12.333  -6.895  1.00  9.07           C  
ATOM   1547  O   GLU A 102       1.990 -13.417  -6.754  1.00  9.09           O  
ATOM   1548  CB  GLU A 102      -0.961 -12.365  -7.732  1.00 10.31           C  
ATOM   1549  CG  GLU A 102      -2.458 -12.515  -7.360  1.00 10.31           C  
ATOM   1550  CD  GLU A 102      -2.728 -13.704  -6.492  1.00 10.31           C  
ATOM   1551  OE1 GLU A 102      -2.275 -14.765  -6.838  1.00 10.31           O  
ATOM   1552  OE2 GLU A 102      -3.376 -13.559  -5.465  1.00 10.31           O  
ATOM   1553  H   GLU A 102      -0.970 -10.233  -6.354  1.00 11.14           H  
ATOM   1554  HA  GLU A 102      -0.293 -12.943  -5.791  1.00 11.11           H  
ATOM   1555 1HB  GLU A 102      -0.868 -11.498  -8.393  1.00 12.37           H  
ATOM   1556 2HB  GLU A 102      -0.649 -13.245  -8.292  1.00 12.37           H  
ATOM   1557 1HG  GLU A 102      -2.781 -11.622  -6.828  1.00 12.37           H  
ATOM   1558 2HG  GLU A 102      -3.046 -12.588  -8.273  1.00 12.37           H  
ATOM   1559  N   GLU A 103       2.064 -11.231  -7.272  1.00  8.97           N  
ATOM   1560  CA  GLU A 103       3.478 -11.233  -7.636  1.00  8.85           C  
ATOM   1561  C   GLU A 103       4.405 -11.152  -6.411  1.00  8.68           C  
ATOM   1562  O   GLU A 103       5.627 -11.099  -6.560  1.00  8.57           O  
ATOM   1563  CB  GLU A 103       3.792 -10.074  -8.592  1.00  9.77           C  
ATOM   1564  CG  GLU A 103       3.122 -10.151  -9.966  1.00  9.77           C  
ATOM   1565  CD  GLU A 103       3.605 -11.300 -10.812  1.00  9.77           C  
ATOM   1566  OE1 GLU A 103       4.780 -11.565 -10.798  1.00  9.77           O  
ATOM   1567  OE2 GLU A 103       2.801 -11.908 -11.479  1.00  9.77           O  
ATOM   1568  H   GLU A 103       1.508 -10.382  -7.415  1.00 10.76           H  
ATOM   1569  HA  GLU A 103       3.691 -12.166  -8.157  1.00 10.62           H  
ATOM   1570 1HB  GLU A 103       3.458  -9.142  -8.130  1.00 11.72           H  
ATOM   1571 2HB  GLU A 103       4.868  -9.999  -8.740  1.00 11.72           H  
ATOM   1572 1HG  GLU A 103       2.046 -10.246  -9.831  1.00 11.72           H  
ATOM   1573 2HG  GLU A 103       3.313  -9.226 -10.488  1.00 11.72           H  
ATOM   1574  N   GLY A 104       3.834 -11.122  -5.198  1.00  8.81           N  
ATOM   1575  CA  GLY A 104       4.602 -11.055  -3.963  1.00  8.77           C  
ATOM   1576  C   GLY A 104       5.005  -9.648  -3.541  1.00  8.18           C  
ATOM   1577  O   GLY A 104       5.770  -9.479  -2.588  1.00  7.99           O  
ATOM   1578  H   GLY A 104       2.816 -11.180  -5.107  1.00 10.57           H  
ATOM   1579 1HA  GLY A 104       4.009 -11.508  -3.168  1.00 10.52           H  
ATOM   1580 2HA  GLY A 104       5.495 -11.667  -4.071  1.00 10.52           H  
ATOM   1581  N   TYR A 105       4.491  -8.630  -4.225  1.00  8.29           N  
ATOM   1582  CA  TYR A 105       4.855  -7.261  -3.911  1.00  8.14           C  
ATOM   1583  C   TYR A 105       3.881  -6.556  -2.988  1.00  7.70           C  
ATOM   1584  O   TYR A 105       4.270  -5.704  -2.187  1.00  7.78           O  
ATOM   1585  CB  TYR A 105       5.000  -6.472  -5.183  1.00  8.79           C  
ATOM   1586  CG  TYR A 105       6.169  -6.885  -6.029  1.00  8.79           C  
ATOM   1587  CD1 TYR A 105       5.955  -7.283  -7.316  1.00  8.79           C  
ATOM   1588  CD2 TYR A 105       7.469  -6.868  -5.505  1.00  8.79           C  
ATOM   1589  CE1 TYR A 105       7.017  -7.637  -8.100  1.00  8.79           C  
ATOM   1590  CE2 TYR A 105       8.532  -7.230  -6.285  1.00  8.79           C  
ATOM   1591  CZ  TYR A 105       8.314  -7.604  -7.577  1.00  8.79           C  
ATOM   1592  OH  TYR A 105       9.373  -7.959  -8.371  1.00  8.79           O  
ATOM   1593  H   TYR A 105       3.831  -8.806  -4.982  1.00  9.95           H  
ATOM   1594  HA  TYR A 105       5.813  -7.280  -3.397  1.00  9.77           H  
ATOM   1595 1HB  TYR A 105       4.098  -6.599  -5.780  1.00 10.55           H  
ATOM   1596 2HB  TYR A 105       5.068  -5.447  -4.954  1.00 10.55           H  
ATOM   1597  HD1 TYR A 105       4.952  -7.303  -7.714  1.00 10.55           H  
ATOM   1598  HD2 TYR A 105       7.648  -6.559  -4.478  1.00 10.55           H  
ATOM   1599  HE1 TYR A 105       6.853  -7.943  -9.136  1.00 10.55           H  
ATOM   1600  HE2 TYR A 105       9.546  -7.208  -5.882  1.00 10.55           H  
ATOM   1601  HH  TYR A 105       9.100  -7.849  -9.310  1.00 10.55           H  
ATOM   1602  N   GLY A 106       2.616  -6.919  -3.066  1.00  7.54           N  
ATOM   1603  CA  GLY A 106       1.553  -6.305  -2.270  1.00  7.61           C  
ATOM   1604  C   GLY A 106       1.567  -6.892  -0.863  1.00  7.61           C  
ATOM   1605  O   GLY A 106       0.606  -7.541  -0.431  1.00  8.05           O  
ATOM   1606  H   GLY A 106       2.389  -7.632  -3.752  1.00  9.05           H  
ATOM   1607 1HA  GLY A 106       1.698  -5.229  -2.224  1.00  9.13           H  
ATOM   1608 2HA  GLY A 106       0.587  -6.483  -2.741  1.00  9.13           H  
ATOM   1609  N   HIS A 107       2.686  -6.686  -0.174  1.00  7.64           N  
ATOM   1610  CA  HIS A 107       2.942  -7.284   1.118  1.00  7.96           C  
ATOM   1611  C   HIS A 107       3.959  -6.459   1.906  1.00  7.94           C  
ATOM   1612  O   HIS A 107       4.909  -5.911   1.342  1.00  7.91           O  
ATOM   1613  CB  HIS A 107       3.448  -8.708   0.898  1.00  8.35           C  
ATOM   1614  CG  HIS A 107       3.502  -9.508   2.100  1.00  8.35           C  
ATOM   1615  ND1 HIS A 107       4.488  -9.367   3.070  1.00  8.35           N  
ATOM   1616  CD2 HIS A 107       2.681 -10.498   2.522  1.00  8.35           C  
ATOM   1617  CE1 HIS A 107       4.226 -10.251   4.047  1.00  8.35           C  
ATOM   1618  NE2 HIS A 107       3.148 -10.932   3.723  1.00  8.35           N  
ATOM   1619  H   HIS A 107       3.402  -6.110  -0.619  1.00  9.17           H  
ATOM   1620  HA  HIS A 107       2.021  -7.323   1.687  1.00  9.55           H  
ATOM   1621 1HB  HIS A 107       2.790  -9.216   0.192  1.00 10.02           H  
ATOM   1622 2HB  HIS A 107       4.419  -8.687   0.456  1.00 10.02           H  
ATOM   1623  HD2 HIS A 107       1.800 -10.872   1.997  1.00 10.02           H  
ATOM   1624  HE1 HIS A 107       4.780 -10.408   4.953  1.00 10.02           H  
ATOM   1625  HE2 HIS A 107       2.728 -11.669   4.280  1.00 10.02           H  
ATOM   1626  N   LEU A 108       3.738  -6.347   3.211  1.00  8.00           N  
ATOM   1627  CA  LEU A 108       4.579  -5.528   4.072  1.00  8.07           C  
ATOM   1628  C   LEU A 108       5.978  -6.079   4.370  1.00  8.11           C  
ATOM   1629  O   LEU A 108       6.911  -5.292   4.553  1.00  8.06           O  
ATOM   1630  CB  LEU A 108       3.757  -5.195   5.331  1.00  8.61           C  
ATOM   1631  CG  LEU A 108       3.396  -6.343   6.299  1.00  8.61           C  
ATOM   1632  CD1 LEU A 108       4.457  -6.494   7.393  1.00  8.61           C  
ATOM   1633  CD2 LEU A 108       2.002  -6.058   6.875  1.00  8.61           C  
ATOM   1634  H   LEU A 108       2.972  -6.864   3.619  1.00  9.60           H  
ATOM   1635  HA  LEU A 108       4.720  -4.583   3.557  1.00  9.68           H  
ATOM   1636 1HB  LEU A 108       4.313  -4.453   5.905  1.00 10.33           H  
ATOM   1637 2HB  LEU A 108       2.836  -4.733   5.018  1.00 10.33           H  
ATOM   1638  HG  LEU A 108       3.367  -7.285   5.750  1.00 10.33           H  
ATOM   1639 1HD1 LEU A 108       4.182  -7.317   8.053  1.00 10.33           H  
ATOM   1640 2HD1 LEU A 108       5.429  -6.708   6.976  1.00 10.33           H  
ATOM   1641 3HD1 LEU A 108       4.518  -5.572   7.972  1.00 10.33           H  
ATOM   1642 1HD2 LEU A 108       1.710  -6.867   7.544  1.00 10.33           H  
ATOM   1643 2HD2 LEU A 108       2.016  -5.132   7.428  1.00 10.33           H  
ATOM   1644 3HD2 LEU A 108       1.272  -5.977   6.068  1.00 10.33           H  
ATOM   1645  N   ASP A 109       6.165  -7.404   4.371  1.00  8.23           N  
ATOM   1646  CA  ASP A 109       7.498  -7.904   4.663  1.00  8.35           C  
ATOM   1647  C   ASP A 109       8.229  -7.935   3.347  1.00  8.19           C  
ATOM   1648  O   ASP A 109       9.439  -7.671   3.285  1.00  8.20           O  
ATOM   1649  CB  ASP A 109       7.512  -9.281   5.324  1.00  8.97           C  
ATOM   1650  CG  ASP A 109       6.881  -9.282   6.724  1.00  8.97           C  
ATOM   1651  OD1 ASP A 109       7.341  -8.562   7.574  1.00  8.97           O  
ATOM   1652  OD2 ASP A 109       5.941 -10.007   6.923  1.00  8.97           O  
ATOM   1653  H   ASP A 109       5.409  -8.047   4.154  1.00  9.88           H  
ATOM   1654  HA  ASP A 109       7.989  -7.219   5.343  1.00 10.02           H  
ATOM   1655 1HB  ASP A 109       7.016  -9.998   4.687  1.00 10.76           H  
ATOM   1656 2HB  ASP A 109       8.545  -9.613   5.421  1.00 10.76           H  
ATOM   1657  N   SER A 110       7.485  -8.200   2.263  1.00  8.11           N  
ATOM   1658  CA  SER A 110       8.146  -8.178   0.959  1.00  8.04           C  
ATOM   1659  C   SER A 110       8.687  -6.776   0.695  1.00  7.83           C  
ATOM   1660  O   SER A 110       9.793  -6.613   0.173  1.00  7.80           O  
ATOM   1661  CB  SER A 110       7.219  -8.521  -0.185  1.00  8.62           C  
ATOM   1662  OG  SER A 110       6.765  -9.843  -0.147  1.00  8.62           O  
ATOM   1663  H   SER A 110       6.489  -8.471   2.372  1.00  9.73           H  
ATOM   1664  HA  SER A 110       8.977  -8.884   0.970  1.00  9.65           H  
ATOM   1665 1HB  SER A 110       6.377  -7.835  -0.186  1.00 10.34           H  
ATOM   1666 2HB  SER A 110       7.750  -8.358  -1.121  1.00 10.34           H  
ATOM   1667  HG  SER A 110       6.292  -9.953  -1.006  1.00 10.34           H  
ATOM   1668  N   LEU A 111       7.913  -5.760   1.078  1.00  7.71           N  
ATOM   1669  CA  LEU A 111       8.304  -4.385   0.873  1.00  7.58           C  
ATOM   1670  C   LEU A 111       9.480  -3.951   1.759  1.00  7.54           C  
ATOM   1671  O   LEU A 111      10.371  -3.254   1.267  1.00  7.47           O  
ATOM   1672  CB  LEU A 111       7.069  -3.515   1.004  1.00  7.99           C  
ATOM   1673  CG  LEU A 111       7.191  -2.019   0.759  1.00  7.99           C  
ATOM   1674  CD1 LEU A 111       7.771  -1.714  -0.604  1.00  7.99           C  
ATOM   1675  CD2 LEU A 111       5.816  -1.494   0.780  1.00  7.99           C  
ATOM   1676  H   LEU A 111       6.984  -5.946   1.460  1.00  9.25           H  
ATOM   1677  HA  LEU A 111       8.622  -4.309  -0.159  1.00  9.10           H  
ATOM   1678 1HB  LEU A 111       6.320  -3.902   0.310  1.00  9.59           H  
ATOM   1679 2HB  LEU A 111       6.682  -3.658   2.001  1.00  9.59           H  
ATOM   1680  HG  LEU A 111       7.806  -1.553   1.526  1.00  9.59           H  
ATOM   1681 1HD1 LEU A 111       7.793  -0.629  -0.751  1.00  9.59           H  
ATOM   1682 2HD1 LEU A 111       8.772  -2.097  -0.660  1.00  9.59           H  
ATOM   1683 3HD1 LEU A 111       7.154  -2.172  -1.378  1.00  9.59           H  
ATOM   1684 1HD2 LEU A 111       5.834  -0.419   0.600  1.00  9.59           H  
ATOM   1685 2HD2 LEU A 111       5.254  -1.990  -0.003  1.00  9.59           H  
ATOM   1686 3HD2 LEU A 111       5.359  -1.710   1.727  1.00  9.59           H  
ATOM   1687  N   VAL A 112       9.560  -4.358   3.037  1.00  7.67           N  
ATOM   1688  CA  VAL A 112      10.776  -3.934   3.738  1.00  7.76           C  
ATOM   1689  C   VAL A 112      12.001  -4.592   3.084  1.00  7.74           C  
ATOM   1690  O   VAL A 112      13.086  -3.995   3.049  1.00  7.69           O  
ATOM   1691  CB  VAL A 112      10.770  -4.206   5.269  1.00  8.16           C  
ATOM   1692  CG1 VAL A 112       9.625  -3.471   5.914  1.00  8.16           C  
ATOM   1693  CG2 VAL A 112      10.701  -5.673   5.561  1.00  8.16           C  
ATOM   1694  H   VAL A 112       8.798  -4.881   3.485  1.00  9.20           H  
ATOM   1695  HA  VAL A 112      10.879  -2.873   3.610  1.00  9.31           H  
ATOM   1696  HB  VAL A 112      11.671  -3.812   5.690  1.00  9.79           H  
ATOM   1697 1HG1 VAL A 112       9.644  -3.630   6.991  1.00  9.79           H  
ATOM   1698 2HG1 VAL A 112       9.715  -2.407   5.708  1.00  9.79           H  
ATOM   1699 3HG1 VAL A 112       8.693  -3.842   5.512  1.00  9.79           H  
ATOM   1700 1HG2 VAL A 112      10.704  -5.825   6.638  1.00  9.79           H  
ATOM   1701 2HG2 VAL A 112       9.803  -6.054   5.151  1.00  9.79           H  
ATOM   1702 3HG2 VAL A 112      11.546  -6.199   5.136  1.00  9.79           H  
ATOM   1703  N   CYS A 113      11.829  -5.812   2.550  1.00  7.83           N  
ATOM   1704  CA  CYS A 113      12.929  -6.480   1.869  1.00  7.87           C  
ATOM   1705  C   CYS A 113      13.299  -5.665   0.625  1.00  7.67           C  
ATOM   1706  O   CYS A 113      14.483  -5.454   0.340  1.00  7.64           O  
ATOM   1707  CB  CYS A 113      12.537  -7.901   1.470  1.00  8.34           C  
ATOM   1708  SG  CYS A 113      12.281  -8.996   2.879  1.00  8.34           S  
ATOM   1709  H   CYS A 113      10.926  -6.286   2.660  1.00  9.40           H  
ATOM   1710  HA  CYS A 113      13.787  -6.524   2.539  1.00  9.44           H  
ATOM   1711 1HB  CYS A 113      11.641  -7.895   0.883  1.00 10.01           H  
ATOM   1712 2HB  CYS A 113      13.323  -8.327   0.854  1.00 10.01           H  
ATOM   1713  HG  CYS A 113      11.092  -8.444   3.253  1.00 10.01           H  
ATOM   1714  N   ALA A 114      12.283  -5.158  -0.083  1.00  7.60           N  
ATOM   1715  CA  ALA A 114      12.504  -4.319  -1.250  1.00  7.56           C  
ATOM   1716  C   ALA A 114      13.279  -3.061  -0.893  1.00  7.43           C  
ATOM   1717  O   ALA A 114      14.118  -2.605  -1.660  1.00  7.50           O  
ATOM   1718  CB  ALA A 114      11.185  -3.960  -1.891  1.00  7.94           C  
ATOM   1719  H   ALA A 114      11.329  -5.437   0.163  1.00  9.12           H  
ATOM   1720  HA  ALA A 114      13.105  -4.874  -1.942  1.00  9.07           H  
ATOM   1721 1HB  ALA A 114      11.365  -3.372  -2.766  1.00  9.53           H  
ATOM   1722 2HB  ALA A 114      10.653  -4.867  -2.161  1.00  9.53           H  
ATOM   1723 3HB  ALA A 114      10.603  -3.397  -1.196  1.00  9.53           H  
ATOM   1724  N   MET A 115      13.028  -2.485   0.273  1.00  7.33           N  
ATOM   1725  CA  MET A 115      13.794  -1.307   0.651  1.00  7.31           C  
ATOM   1726  C   MET A 115      15.267  -1.659   0.838  1.00  7.29           C  
ATOM   1727  O   MET A 115      16.141  -0.887   0.449  1.00  7.44           O  
ATOM   1728  CB  MET A 115      13.169  -0.630   1.858  1.00  7.58           C  
ATOM   1729  CG  MET A 115      11.859   0.038   1.481  1.00  7.58           C  
ATOM   1730  SD  MET A 115      11.137   1.036   2.726  1.00  7.58           S  
ATOM   1731  CE  MET A 115      10.358  -0.182   3.792  1.00  7.58           C  
ATOM   1732  H   MET A 115      12.273  -2.860   0.856  1.00  8.80           H  
ATOM   1733  HA  MET A 115      13.755  -0.607  -0.168  1.00  8.77           H  
ATOM   1734 1HB  MET A 115      12.984  -1.370   2.636  1.00  9.10           H  
ATOM   1735 2HB  MET A 115      13.851   0.122   2.259  1.00  9.10           H  
ATOM   1736 1HG  MET A 115      12.030   0.664   0.611  1.00  9.10           H  
ATOM   1737 2HG  MET A 115      11.140  -0.736   1.210  1.00  9.10           H  
ATOM   1738 1HE  MET A 115       9.861   0.312   4.626  1.00  9.10           H  
ATOM   1739 2HE  MET A 115       9.629  -0.760   3.222  1.00  9.10           H  
ATOM   1740 3HE  MET A 115      11.113  -0.825   4.182  1.00  9.10           H  
ATOM   1741  N   GLN A 116      15.539  -2.846   1.398  1.00  7.33           N  
ATOM   1742  CA  GLN A 116      16.913  -3.324   1.558  1.00  7.52           C  
ATOM   1743  C   GLN A 116      17.586  -3.592   0.195  1.00  7.55           C  
ATOM   1744  O   GLN A 116      18.797  -3.407   0.054  1.00  7.72           O  
ATOM   1745  CB  GLN A 116      16.957  -4.569   2.445  1.00  7.78           C  
ATOM   1746  CG  GLN A 116      18.364  -5.076   2.782  1.00  7.78           C  
ATOM   1747  CD  GLN A 116      19.191  -4.080   3.583  1.00  7.78           C  
ATOM   1748  OE1 GLN A 116      18.700  -3.452   4.524  1.00  7.78           O  
ATOM   1749  NE2 GLN A 116      20.459  -3.951   3.219  1.00  7.78           N  
ATOM   1750  H   GLN A 116      14.753  -3.393   1.770  1.00  8.80           H  
ATOM   1751  HA  GLN A 116      17.479  -2.548   2.053  1.00  9.02           H  
ATOM   1752 1HB  GLN A 116      16.432  -4.363   3.378  1.00  9.34           H  
ATOM   1753 2HB  GLN A 116      16.425  -5.379   1.952  1.00  9.34           H  
ATOM   1754 1HG  GLN A 116      18.269  -5.985   3.372  1.00  9.34           H  
ATOM   1755 2HG  GLN A 116      18.897  -5.294   1.857  1.00  9.34           H  
ATOM   1756 1HE2 GLN A 116      21.065  -3.320   3.705  1.00  9.34           H  
ATOM   1757 2HE2 GLN A 116      20.815  -4.480   2.444  1.00  9.34           H  
ATOM   1758  N   SER A 117      16.817  -4.052  -0.795  1.00  7.50           N  
ATOM   1759  CA  SER A 117      17.352  -4.279  -2.145  1.00  7.62           C  
ATOM   1760  C   SER A 117      16.383  -3.651  -3.198  1.00  7.73           C  
ATOM   1761  O   SER A 117      15.466  -4.335  -3.687  1.00  7.93           O  
ATOM   1762  CB  SER A 117      17.536  -5.755  -2.389  1.00  7.96           C  
ATOM   1763  OG  SER A 117      18.028  -5.990  -3.677  1.00  7.96           O  
ATOM   1764  H   SER A 117      15.840  -4.270  -0.574  1.00  9.00           H  
ATOM   1765  HA  SER A 117      18.336  -3.838  -2.178  1.00  9.14           H  
ATOM   1766 1HB  SER A 117      18.230  -6.154  -1.651  1.00  9.55           H  
ATOM   1767 2HB  SER A 117      16.596  -6.259  -2.253  1.00  9.55           H  
ATOM   1768  HG  SER A 117      18.121  -6.941  -3.750  1.00  9.55           H  
ATOM   1769  N   PRO A 118      16.706  -2.420  -3.695  1.00  7.82           N  
ATOM   1770  CA  PRO A 118      15.841  -1.500  -4.438  1.00  8.05           C  
ATOM   1771  C   PRO A 118      15.247  -1.947  -5.764  1.00  7.91           C  
ATOM   1772  O   PRO A 118      14.189  -1.433  -6.130  1.00  7.88           O  
ATOM   1773  CB  PRO A 118      16.764  -0.284  -4.665  1.00  8.75           C  
ATOM   1774  CG  PRO A 118      18.160  -0.817  -4.579  1.00  8.75           C  
ATOM   1775  CD  PRO A 118      18.093  -1.945  -3.578  1.00  8.75           C  
ATOM   1776  HA  PRO A 118      15.024  -1.207  -3.758  1.00  9.66           H  
ATOM   1777 1HB  PRO A 118      16.543   0.179  -5.640  1.00 10.50           H  
ATOM   1778 2HB  PRO A 118      16.570   0.478  -3.897  1.00 10.50           H  
ATOM   1779 1HG  PRO A 118      18.515  -1.136  -5.571  1.00 10.50           H  
ATOM   1780 2HG  PRO A 118      18.843  -0.007  -4.244  1.00 10.50           H  
ATOM   1781 1HD  PRO A 118      18.820  -2.708  -3.899  1.00 10.50           H  
ATOM   1782 2HD  PRO A 118      18.267  -1.584  -2.575  1.00 10.50           H  
ATOM   1783  N   TRP A 119      15.831  -2.917  -6.476  1.00  7.93           N  
ATOM   1784  CA  TRP A 119      15.198  -3.319  -7.735  1.00  7.96           C  
ATOM   1785  C   TRP A 119      13.767  -3.807  -7.484  1.00  7.99           C  
ATOM   1786  O   TRP A 119      12.903  -3.722  -8.370  1.00  8.09           O  
ATOM   1787  CB  TRP A 119      15.994  -4.411  -8.456  1.00  8.47           C  
ATOM   1788  CG  TRP A 119      16.000  -5.760  -7.786  1.00  8.47           C  
ATOM   1789  CD1 TRP A 119      16.917  -6.239  -6.904  1.00  8.47           C  
ATOM   1790  CD2 TRP A 119      15.029  -6.827  -7.970  1.00  8.47           C  
ATOM   1791  NE1 TRP A 119      16.592  -7.521  -6.536  1.00  8.47           N  
ATOM   1792  CE2 TRP A 119      15.444  -7.893  -7.177  1.00  8.47           C  
ATOM   1793  CE3 TRP A 119      13.856  -6.956  -8.737  1.00  8.47           C  
ATOM   1794  CZ2 TRP A 119      14.735  -9.079  -7.118  1.00  8.47           C  
ATOM   1795  CZ3 TRP A 119      13.144  -8.138  -8.672  1.00  8.47           C  
ATOM   1796  CH2 TRP A 119      13.573  -9.175  -7.885  1.00  8.47           C  
ATOM   1797  H   TRP A 119      16.700  -3.347  -6.194  1.00  9.52           H  
ATOM   1798  HA  TRP A 119      15.150  -2.449  -8.389  1.00  9.55           H  
ATOM   1799 1HB  TRP A 119      15.599  -4.537  -9.462  1.00 10.16           H  
ATOM   1800 2HB  TRP A 119      17.027  -4.088  -8.555  1.00 10.16           H  
ATOM   1801  HD1 TRP A 119      17.789  -5.693  -6.545  1.00 10.16           H  
ATOM   1802  HE1 TRP A 119      17.113  -8.098  -5.896  1.00 10.16           H  
ATOM   1803  HE3 TRP A 119      13.507  -6.136  -9.364  1.00 10.16           H  
ATOM   1804  HZ2 TRP A 119      15.054  -9.913  -6.497  1.00 10.16           H  
ATOM   1805  HZ3 TRP A 119      12.232  -8.225  -9.264  1.00 10.16           H  
ATOM   1806  HH2 TRP A 119      12.989 -10.093  -7.856  1.00 10.16           H  
ATOM   1807  N   MET A 120      13.522  -4.330  -6.271  1.00  8.03           N  
ATOM   1808  CA  MET A 120      12.218  -4.821  -5.896  1.00  8.23           C  
ATOM   1809  C   MET A 120      11.239  -3.698  -5.655  1.00  8.25           C  
ATOM   1810  O   MET A 120      10.039  -3.935  -5.709  1.00  8.44           O  
ATOM   1811  CB  MET A 120      12.300  -5.727  -4.691  1.00  8.78           C  
ATOM   1812  CG  MET A 120      12.882  -7.053  -4.960  1.00  8.78           C  
ATOM   1813  SD  MET A 120      12.771  -8.193  -3.582  1.00  8.78           S  
ATOM   1814  CE  MET A 120      14.208  -7.728  -2.627  1.00  8.78           C  
ATOM   1815  H   MET A 120      14.271  -4.365  -5.567  1.00  9.64           H  
ATOM   1816  HA  MET A 120      11.833  -5.414  -6.726  1.00  9.88           H  
ATOM   1817 1HB  MET A 120      12.952  -5.258  -4.001  1.00 10.54           H  
ATOM   1818 2HB  MET A 120      11.321  -5.851  -4.237  1.00 10.54           H  
ATOM   1819 1HG  MET A 120      12.396  -7.492  -5.823  1.00 10.54           H  
ATOM   1820 2HG  MET A 120      13.924  -6.900  -5.180  1.00 10.54           H  
ATOM   1821 1HE  MET A 120      14.270  -8.344  -1.732  1.00 10.54           H  
ATOM   1822 2HE  MET A 120      15.100  -7.876  -3.236  1.00 10.54           H  
ATOM   1823 3HE  MET A 120      14.152  -6.700  -2.342  1.00 10.54           H  
ATOM   1824  N   LEU A 121      11.721  -2.488  -5.348  1.00  8.15           N  
ATOM   1825  CA  LEU A 121      10.823  -1.373  -5.126  1.00  8.33           C  
ATOM   1826  C   LEU A 121      10.385  -0.882  -6.453  1.00  8.38           C  
ATOM   1827  O   LEU A 121       9.210  -0.643  -6.690  1.00  8.59           O  
ATOM   1828  CB  LEU A 121      11.502  -0.194  -4.431  1.00  8.93           C  
ATOM   1829  CG  LEU A 121      11.904  -0.345  -3.030  1.00  8.93           C  
ATOM   1830  CD1 LEU A 121      12.704   0.846  -2.654  1.00  8.93           C  
ATOM   1831  CD2 LEU A 121      10.675  -0.445  -2.151  1.00  8.93           C  
ATOM   1832  H   LEU A 121      12.720  -2.311  -5.337  1.00  9.78           H  
ATOM   1833  HA  LEU A 121       9.952  -1.708  -4.579  1.00 10.00           H  
ATOM   1834 1HB  LEU A 121      12.399   0.061  -4.999  1.00 10.72           H  
ATOM   1835 2HB  LEU A 121      10.840   0.654  -4.481  1.00 10.72           H  
ATOM   1836  HG  LEU A 121      12.513  -1.224  -2.920  1.00 10.72           H  
ATOM   1837 1HD1 LEU A 121      13.007   0.767  -1.642  1.00 10.72           H  
ATOM   1838 2HD1 LEU A 121      13.584   0.913  -3.293  1.00 10.72           H  
ATOM   1839 3HD1 LEU A 121      12.102   1.748  -2.779  1.00 10.72           H  
ATOM   1840 1HD2 LEU A 121      10.976  -0.549  -1.128  1.00 10.72           H  
ATOM   1841 2HD2 LEU A 121      10.067   0.451  -2.263  1.00 10.72           H  
ATOM   1842 3HD2 LEU A 121      10.091  -1.300  -2.428  1.00 10.72           H  
ATOM   1843  N   LEU A 122      11.318  -0.791  -7.379  1.00  8.24           N  
ATOM   1844  CA  LEU A 122      10.910  -0.297  -8.666  1.00  8.30           C  
ATOM   1845  C   LEU A 122       9.857  -1.229  -9.247  1.00  8.33           C  
ATOM   1846  O   LEU A 122       8.832  -0.765  -9.748  1.00  8.45           O  
ATOM   1847  CB  LEU A 122      12.135  -0.123  -9.560  1.00  8.93           C  
ATOM   1848  CG  LEU A 122      12.791   1.298  -9.501  1.00  8.93           C  
ATOM   1849  CD1 LEU A 122      13.057   1.710  -8.047  1.00  8.93           C  
ATOM   1850  CD2 LEU A 122      14.086   1.278 -10.288  1.00  8.93           C  
ATOM   1851  H   LEU A 122      12.294  -1.014  -7.157  1.00  9.89           H  
ATOM   1852  HA  LEU A 122      10.448   0.675  -8.531  1.00  9.96           H  
ATOM   1853 1HB  LEU A 122      12.884  -0.860  -9.263  1.00 10.72           H  
ATOM   1854 2HB  LEU A 122      11.843  -0.320 -10.591  1.00 10.72           H  
ATOM   1855  HG  LEU A 122      12.130   2.023  -9.928  1.00 10.72           H  
ATOM   1856 1HD1 LEU A 122      13.487   2.685  -8.043  1.00 10.72           H  
ATOM   1857 2HD1 LEU A 122      12.137   1.754  -7.473  1.00 10.72           H  
ATOM   1858 3HD1 LEU A 122      13.740   1.006  -7.568  1.00 10.72           H  
ATOM   1859 1HD2 LEU A 122      14.543   2.266 -10.259  1.00 10.72           H  
ATOM   1860 2HD2 LEU A 122      14.771   0.550  -9.848  1.00 10.72           H  
ATOM   1861 3HD2 LEU A 122      13.881   1.005 -11.323  1.00 10.72           H  
ATOM   1862  N   ASP A 123      10.038  -2.549  -9.098  1.00  8.31           N  
ATOM   1863  CA  ASP A 123       9.038  -3.456  -9.627  1.00  8.46           C  
ATOM   1864  C   ASP A 123       7.762  -3.465  -8.738  1.00  8.65           C  
ATOM   1865  O   ASP A 123       6.657  -3.515  -9.279  1.00  8.80           O  
ATOM   1866  CB  ASP A 123       9.649  -4.848  -9.843  1.00  9.12           C  
ATOM   1867  CG  ASP A 123       8.859  -5.752 -10.884  1.00  9.12           C  
ATOM   1868  OD1 ASP A 123       8.602  -5.271 -11.980  1.00  9.12           O  
ATOM   1869  OD2 ASP A 123       8.603  -6.911 -10.613  1.00  9.12           O  
ATOM   1870  H   ASP A 123      10.904  -2.919  -8.691  1.00  9.97           H  
ATOM   1871  HA  ASP A 123       8.750  -3.093 -10.612  1.00 10.15           H  
ATOM   1872 1HB  ASP A 123      10.680  -4.734 -10.185  1.00 10.94           H  
ATOM   1873 2HB  ASP A 123       9.694  -5.358  -8.881  1.00 10.94           H  
ATOM   1874  N   SER A 124       7.866  -3.400  -7.390  1.00  8.69           N  
ATOM   1875  CA  SER A 124       6.642  -3.431  -6.580  1.00  8.96           C  
ATOM   1876  C   SER A 124       5.766  -2.221  -6.808  1.00  9.06           C  
ATOM   1877  O   SER A 124       4.533  -2.336  -6.882  1.00  9.30           O  
ATOM   1878  CB  SER A 124       6.965  -3.424  -5.087  1.00  9.77           C  
ATOM   1879  OG  SER A 124       7.503  -2.209  -4.693  1.00  9.77           O  
ATOM   1880  H   SER A 124       8.760  -3.381  -6.903  1.00 10.43           H  
ATOM   1881  HA  SER A 124       6.075  -4.309  -6.853  1.00 10.75           H  
ATOM   1882 1HB  SER A 124       6.075  -3.595  -4.518  1.00 11.72           H  
ATOM   1883 2HB  SER A 124       7.661  -4.205  -4.854  1.00 11.72           H  
ATOM   1884  HG  SER A 124       7.580  -2.258  -3.738  1.00 11.72           H  
ATOM   1885  N   LEU A 125       6.414  -1.084  -7.020  1.00  8.93           N  
ATOM   1886  CA  LEU A 125       5.756   0.176  -7.237  1.00  9.09           C  
ATOM   1887  C   LEU A 125       5.233   0.212  -8.666  1.00  9.12           C  
ATOM   1888  O   LEU A 125       4.171   0.780  -8.947  1.00  9.37           O  
ATOM   1889  CB  LEU A 125       6.748   1.269  -6.864  1.00  9.99           C  
ATOM   1890  CG  LEU A 125       7.147   1.255  -5.297  1.00  9.99           C  
ATOM   1891  CD1 LEU A 125       8.354   2.176  -5.028  1.00  9.99           C  
ATOM   1892  CD2 LEU A 125       5.938   1.692  -4.432  1.00  9.99           C  
ATOM   1893  H   LEU A 125       7.433  -1.089  -6.935  1.00 10.72           H  
ATOM   1894  HA  LEU A 125       4.909   0.240  -6.580  1.00 10.91           H  
ATOM   1895 1HB  LEU A 125       7.643   1.135  -7.444  1.00 11.99           H  
ATOM   1896 2HB  LEU A 125       6.303   2.213  -7.108  1.00 11.99           H  
ATOM   1897  HG  LEU A 125       7.438   0.251  -5.027  1.00 11.99           H  
ATOM   1898 1HD1 LEU A 125       8.623   2.110  -3.980  1.00 11.99           H  
ATOM   1899 2HD1 LEU A 125       9.190   1.845  -5.637  1.00 11.99           H  
ATOM   1900 3HD1 LEU A 125       8.119   3.183  -5.264  1.00 11.99           H  
ATOM   1901 1HD2 LEU A 125       6.207   1.655  -3.386  1.00 11.99           H  
ATOM   1902 2HD2 LEU A 125       5.651   2.708  -4.702  1.00 11.99           H  
ATOM   1903 3HD2 LEU A 125       5.098   1.033  -4.586  1.00 11.99           H  
ATOM   1904  N   ARG A 126       5.946  -0.425  -9.600  1.00  8.91           N  
ATOM   1905  CA  ARG A 126       5.432  -0.509 -10.951  1.00  8.96           C  
ATOM   1906  C   ARG A 126       4.113  -1.290 -10.917  1.00  9.25           C  
ATOM   1907  O   ARG A 126       3.103  -0.848 -11.474  1.00  9.41           O  
ATOM   1908  CB  ARG A 126       6.427  -1.204 -11.868  1.00  9.86           C  
ATOM   1909  CG  ARG A 126       6.040  -1.288 -13.332  1.00  9.86           C  
ATOM   1910  CD  ARG A 126       7.084  -2.019 -14.129  1.00  9.86           C  
ATOM   1911  NE  ARG A 126       7.151  -3.460 -13.814  1.00  9.86           N  
ATOM   1912  CZ  ARG A 126       6.336  -4.417 -14.313  1.00  9.86           C  
ATOM   1913  NH1 ARG A 126       5.360  -4.126 -15.161  1.00  9.86           N  
ATOM   1914  NH2 ARG A 126       6.545  -5.659 -13.934  1.00  9.86           N  
ATOM   1915  H   ARG A 126       6.870  -0.814  -9.393  1.00 10.69           H  
ATOM   1916  HA  ARG A 126       5.243   0.495 -11.325  1.00 10.75           H  
ATOM   1917 1HB  ARG A 126       7.382  -0.693 -11.813  1.00 11.83           H  
ATOM   1918 2HB  ARG A 126       6.585  -2.221 -11.518  1.00 11.83           H  
ATOM   1919 1HG  ARG A 126       5.094  -1.820 -13.424  1.00 11.83           H  
ATOM   1920 2HG  ARG A 126       5.933  -0.281 -13.737  1.00 11.83           H  
ATOM   1921 1HD  ARG A 126       6.887  -1.904 -15.192  1.00 11.83           H  
ATOM   1922 2HD  ARG A 126       8.060  -1.586 -13.900  1.00 11.83           H  
ATOM   1923  HE  ARG A 126       7.878  -3.799 -13.151  1.00 11.83           H  
ATOM   1924 1HH1 ARG A 126       5.205  -3.173 -15.450  1.00 11.83           H  
ATOM   1925 2HH1 ARG A 126       4.769  -4.861 -15.521  1.00 11.83           H  
ATOM   1926 1HH2 ARG A 126       7.317  -5.835 -13.258  1.00 11.83           H  
ATOM   1927 2HH2 ARG A 126       5.973  -6.411 -14.272  1.00 11.83           H  
ATOM   1928  N   LEU A 127       4.096  -2.427 -10.201  1.00  9.36           N  
ATOM   1929  CA  LEU A 127       2.915  -3.281 -10.158  1.00  9.71           C  
ATOM   1930  C   LEU A 127       1.698  -2.634  -9.535  1.00 10.01           C  
ATOM   1931  O   LEU A 127       0.601  -2.768 -10.084  1.00 10.27           O  
ATOM   1932  CB  LEU A 127       3.196  -4.584  -9.380  1.00 10.79           C  
ATOM   1933  CG  LEU A 127       3.589  -5.873 -10.175  1.00 10.79           C  
ATOM   1934  CD1 LEU A 127       2.384  -6.336 -10.989  1.00 10.79           C  
ATOM   1935  CD2 LEU A 127       4.809  -5.622 -11.052  1.00 10.79           C  
ATOM   1936  H   LEU A 127       4.957  -2.741  -9.745  1.00 11.23           H  
ATOM   1937  HA  LEU A 127       2.661  -3.521 -11.183  1.00 11.65           H  
ATOM   1938 1HB  LEU A 127       3.998  -4.384  -8.666  1.00 12.95           H  
ATOM   1939 2HB  LEU A 127       2.307  -4.819  -8.820  1.00 12.95           H  
ATOM   1940  HG  LEU A 127       3.819  -6.661  -9.479  1.00 12.95           H  
ATOM   1941 1HD1 LEU A 127       2.628  -7.254 -11.517  1.00 12.95           H  
ATOM   1942 2HD1 LEU A 127       1.565  -6.518 -10.305  1.00 12.95           H  
ATOM   1943 3HD1 LEU A 127       2.087  -5.588 -11.711  1.00 12.95           H  
ATOM   1944 1HD2 LEU A 127       5.064  -6.539 -11.581  1.00 12.95           H  
ATOM   1945 2HD2 LEU A 127       4.602  -4.836 -11.774  1.00 12.95           H  
ATOM   1946 3HD2 LEU A 127       5.651  -5.332 -10.442  1.00 12.95           H  
ATOM   1947  N   ASN A 128       1.846  -1.869  -8.444  1.00 10.03           N  
ATOM   1948  CA  ASN A 128       0.622  -1.285  -7.910  1.00 10.38           C  
ATOM   1949  C   ASN A 128       0.361   0.110  -8.490  1.00 10.55           C  
ATOM   1950  O   ASN A 128      -0.462   0.851  -7.949  1.00 10.92           O  
ATOM   1951  CB  ASN A 128       0.536  -1.205  -6.394  1.00 11.73           C  
ATOM   1952  CG  ASN A 128       1.461  -0.250  -5.771  1.00 11.73           C  
ATOM   1953  OD1 ASN A 128       2.647  -0.232  -6.043  1.00 11.73           O  
ATOM   1954  ND2 ASN A 128       0.912   0.600  -4.934  1.00 11.73           N  
ATOM   1955  H   ASN A 128       2.759  -1.762  -7.977  1.00 12.04           H  
ATOM   1956  HA  ASN A 128      -0.193  -1.928  -8.216  1.00 12.46           H  
ATOM   1957 1HB  ASN A 128      -0.480  -0.932  -6.112  1.00 14.08           H  
ATOM   1958 2HB  ASN A 128       0.727  -2.191  -5.977  1.00 14.08           H  
ATOM   1959 1HD2 ASN A 128       1.470   1.308  -4.491  1.00 14.08           H  
ATOM   1960 2HD2 ASN A 128      -0.073   0.561  -4.767  1.00 14.08           H  
ATOM   1961  N   ARG A 129       1.058   0.473  -9.578  1.00 10.34           N  
ATOM   1962  CA  ARG A 129       0.900   1.752 -10.258  1.00 10.61           C  
ATOM   1963  C   ARG A 129       1.153   2.971  -9.366  1.00 10.49           C  
ATOM   1964  O   ARG A 129       0.378   3.932  -9.398  1.00 10.28           O  
ATOM   1965  CB  ARG A 129      -0.507   1.857 -10.853  1.00 12.08           C  
ATOM   1966  CG  ARG A 129      -0.914   0.707 -11.798  1.00 12.08           C  
ATOM   1967  CD  ARG A 129      -0.301   0.801 -13.153  1.00 12.08           C  
ATOM   1968  NE  ARG A 129      -0.733   2.004 -13.889  1.00 12.08           N  
ATOM   1969  CZ  ARG A 129      -1.876   2.121 -14.622  1.00 12.08           C  
ATOM   1970  NH1 ARG A 129      -2.725   1.113 -14.723  1.00 12.08           N  
ATOM   1971  NH2 ARG A 129      -2.140   3.261 -15.245  1.00 12.08           N  
ATOM   1972  H   ARG A 129       1.744  -0.167  -9.988  1.00 12.41           H  
ATOM   1973  HA  ARG A 129       1.629   1.778 -11.068  1.00 12.73           H  
ATOM   1974 1HB  ARG A 129      -1.246   1.906 -10.061  1.00 14.50           H  
ATOM   1975 2HB  ARG A 129      -0.585   2.784 -11.415  1.00 14.50           H  
ATOM   1976 1HG  ARG A 129      -0.590  -0.239 -11.369  1.00 14.50           H  
ATOM   1977 2HG  ARG A 129      -1.996   0.699 -11.901  1.00 14.50           H  
ATOM   1978 1HD  ARG A 129       0.784   0.834 -13.055  1.00 14.50           H  
ATOM   1979 2HD  ARG A 129      -0.569  -0.079 -13.732  1.00 14.50           H  
ATOM   1980  HE  ARG A 129      -0.121   2.810 -13.852  1.00 14.50           H  
ATOM   1981 1HH1 ARG A 129      -2.536   0.243 -14.256  1.00 14.50           H  
ATOM   1982 2HH1 ARG A 129      -3.569   1.217 -15.274  1.00 14.50           H  
ATOM   1983 1HH2 ARG A 129      -1.496   4.037 -15.174  1.00 14.50           H  
ATOM   1984 2HH2 ARG A 129      -2.985   3.356 -15.794  1.00 14.50           H  
ATOM   1985  N   SER A 130       2.237   2.941  -8.588  1.00 10.76           N  
ATOM   1986  CA  SER A 130       2.603   4.049  -7.710  1.00 10.84           C  
ATOM   1987  C   SER A 130       3.861   4.766  -8.187  1.00 10.61           C  
ATOM   1988  O   SER A 130       4.286   4.609  -9.335  1.00 10.53           O  
ATOM   1989  CB  SER A 130       2.807   3.544  -6.303  1.00 12.48           C  
ATOM   1990  OG  SER A 130       2.963   4.605  -5.394  1.00 12.48           O  
ATOM   1991  H   SER A 130       2.845   2.115  -8.615  1.00 12.91           H  
ATOM   1992  HA  SER A 130       1.785   4.768  -7.703  1.00 13.01           H  
ATOM   1993 1HB  SER A 130       1.951   2.946  -6.020  1.00 14.98           H  
ATOM   1994 2HB  SER A 130       3.685   2.895  -6.278  1.00 14.98           H  
ATOM   1995  HG  SER A 130       3.033   4.182  -4.531  1.00 14.98           H  
ATOM   1996  N   GLU A 131       4.432   5.590  -7.313  1.00 10.66           N  
ATOM   1997  CA  GLU A 131       5.658   6.311  -7.629  1.00 10.64           C  
ATOM   1998  C   GLU A 131       6.800   5.352  -7.392  1.00 10.56           C  
ATOM   1999  O   GLU A 131       6.673   4.475  -6.552  1.00 10.59           O  
ATOM   2000  CB  GLU A 131       5.819   7.560  -6.763  1.00 12.24           C  
ATOM   2001  CG  GLU A 131       4.783   8.648  -7.017  1.00 12.24           C  
ATOM   2002  CD  GLU A 131       5.000   9.865  -6.160  1.00 12.24           C  
ATOM   2003  OE1 GLU A 131       5.719   9.760  -5.193  1.00 12.24           O  
ATOM   2004  OE2 GLU A 131       4.459  10.897  -6.471  1.00 12.24           O  
ATOM   2005  H   GLU A 131       4.007   5.662  -6.395  1.00 12.79           H  
ATOM   2006  HA  GLU A 131       5.653   6.598  -8.681  1.00 12.77           H  
ATOM   2007 1HB  GLU A 131       5.761   7.276  -5.710  1.00 14.69           H  
ATOM   2008 2HB  GLU A 131       6.807   7.989  -6.929  1.00 14.69           H  
ATOM   2009 1HG  GLU A 131       4.827   8.938  -8.066  1.00 14.69           H  
ATOM   2010 2HG  GLU A 131       3.791   8.242  -6.823  1.00 14.69           H  
ATOM   2011  N   LEU A 132       7.892   5.484  -8.137  1.00 10.58           N  
ATOM   2012  CA  LEU A 132       9.037   4.591  -7.965  1.00 10.62           C  
ATOM   2013  C   LEU A 132      10.180   5.314  -7.270  1.00 10.49           C  
ATOM   2014  O   LEU A 132      10.543   6.424  -7.658  1.00 10.75           O  
ATOM   2015  CB  LEU A 132       9.478   4.038  -9.336  1.00 12.19           C  
ATOM   2016  CG  LEU A 132       8.663   2.785  -9.918  1.00 12.19           C  
ATOM   2017  CD1 LEU A 132       7.184   3.108 -10.132  1.00 12.19           C  
ATOM   2018  CD2 LEU A 132       9.268   2.360 -11.237  1.00 12.19           C  
ATOM   2019  H   LEU A 132       7.934   6.219  -8.828  1.00 12.70           H  
ATOM   2020  HA  LEU A 132       8.738   3.753  -7.352  1.00 12.74           H  
ATOM   2021 1HB  LEU A 132       9.419   4.842 -10.067  1.00 14.63           H  
ATOM   2022 2HB  LEU A 132      10.519   3.734  -9.250  1.00 14.63           H  
ATOM   2023  HG  LEU A 132       8.722   1.968  -9.227  1.00 14.63           H  
ATOM   2024 1HD1 LEU A 132       6.684   2.238 -10.528  1.00 14.63           H  
ATOM   2025 2HD1 LEU A 132       6.709   3.369  -9.212  1.00 14.63           H  
ATOM   2026 3HD1 LEU A 132       7.078   3.929 -10.835  1.00 14.63           H  
ATOM   2027 1HD2 LEU A 132       8.723   1.494 -11.616  1.00 14.63           H  
ATOM   2028 2HD2 LEU A 132       9.199   3.178 -11.952  1.00 14.63           H  
ATOM   2029 3HD2 LEU A 132      10.296   2.090 -11.109  1.00 14.63           H  
ATOM   2030  N   LYS A 133      10.746   4.684  -6.240  1.00 10.17           N  
ATOM   2031  CA  LYS A 133      11.830   5.288  -5.464  1.00 10.11           C  
ATOM   2032  C   LYS A 133      13.048   4.376  -5.389  1.00  9.89           C  
ATOM   2033  O   LYS A 133      12.908   3.157  -5.329  1.00  9.87           O  
ATOM   2034  CB  LYS A 133      11.348   5.561  -4.035  1.00 11.51           C  
ATOM   2035  CG  LYS A 133      10.114   6.450  -3.894  1.00 11.51           C  
ATOM   2036  CD  LYS A 133      10.346   7.899  -4.277  1.00 11.51           C  
ATOM   2037  CE  LYS A 133       9.088   8.738  -3.971  1.00 11.51           C  
ATOM   2038  NZ  LYS A 133       9.227  10.167  -4.420  1.00 11.51           N  
ATOM   2039  H   LYS A 133      10.387   3.776  -5.979  1.00 12.20           H  
ATOM   2040  HA  LYS A 133      12.137   6.217  -5.943  1.00 12.13           H  
ATOM   2041 1HB  LYS A 133      11.138   4.615  -3.530  1.00 13.81           H  
ATOM   2042 2HB  LYS A 133      12.137   6.042  -3.486  1.00 13.81           H  
ATOM   2043 1HG  LYS A 133       9.328   6.059  -4.534  1.00 13.81           H  
ATOM   2044 2HG  LYS A 133       9.768   6.411  -2.869  1.00 13.81           H  
ATOM   2045 1HD  LYS A 133      11.194   8.297  -3.719  1.00 13.81           H  
ATOM   2046 2HD  LYS A 133      10.560   7.968  -5.344  1.00 13.81           H  
ATOM   2047 1HE  LYS A 133       8.225   8.291  -4.473  1.00 13.81           H  
ATOM   2048 2HE  LYS A 133       8.914   8.722  -2.894  1.00 13.81           H  
ATOM   2049 1HZ  LYS A 133       8.383  10.689  -4.189  1.00 13.81           H  
ATOM   2050 2HZ  LYS A 133      10.013  10.595  -3.957  1.00 13.81           H  
ATOM   2051 3HZ  LYS A 133       9.370  10.191  -5.420  1.00 13.81           H  
ATOM   2052  N   ILE A 134      14.247   4.963  -5.365  1.00  9.78           N  
ATOM   2053  CA  ILE A 134      15.469   4.175  -5.214  1.00  9.63           C  
ATOM   2054  C   ILE A 134      16.153   4.479  -3.897  1.00  9.67           C  
ATOM   2055  O   ILE A 134      16.556   5.613  -3.650  1.00  9.79           O  
ATOM   2056  CB  ILE A 134      16.475   4.444  -6.358  1.00 10.87           C  
ATOM   2057  CG1 ILE A 134      15.834   4.083  -7.707  1.00 10.87           C  
ATOM   2058  CG2 ILE A 134      17.765   3.611  -6.115  1.00 10.87           C  
ATOM   2059  CD1 ILE A 134      16.602   4.514  -8.933  1.00 10.87           C  
ATOM   2060  H   ILE A 134      14.306   5.971  -5.433  1.00 11.74           H  
ATOM   2061  HA  ILE A 134      15.208   3.117  -5.225  1.00 11.56           H  
ATOM   2062  HB  ILE A 134      16.728   5.504  -6.382  1.00 13.04           H  
ATOM   2063 1HG1 ILE A 134      15.716   3.004  -7.748  1.00 13.04           H  
ATOM   2064 2HG1 ILE A 134      14.855   4.549  -7.759  1.00 13.04           H  
ATOM   2065 1HG2 ILE A 134      18.484   3.795  -6.900  1.00 13.04           H  
ATOM   2066 2HG2 ILE A 134      18.224   3.885  -5.164  1.00 13.04           H  
ATOM   2067 3HG2 ILE A 134      17.516   2.551  -6.097  1.00 13.04           H  
ATOM   2068 1HD1 ILE A 134      16.052   4.214  -9.823  1.00 13.04           H  
ATOM   2069 2HD1 ILE A 134      16.714   5.599  -8.927  1.00 13.04           H  
ATOM   2070 3HD1 ILE A 134      17.581   4.052  -8.954  1.00 13.04           H  
ATOM   2071  N   VAL A 135      16.302   3.449  -3.084  1.00  9.61           N  
ATOM   2072  CA  VAL A 135      16.923   3.519  -1.771  1.00  9.70           C  
ATOM   2073  C   VAL A 135      18.429   3.338  -1.847  1.00  9.60           C  
ATOM   2074  O   VAL A 135      18.907   2.431  -2.526  1.00  9.59           O  
ATOM   2075  CB  VAL A 135      16.306   2.443  -0.849  1.00 10.88           C  
ATOM   2076  CG1 VAL A 135      17.019   2.395   0.503  1.00 10.88           C  
ATOM   2077  CG2 VAL A 135      14.839   2.769  -0.646  1.00 10.88           C  
ATOM   2078  H   VAL A 135      15.952   2.562  -3.414  1.00 11.53           H  
ATOM   2079  HA  VAL A 135      16.722   4.499  -1.343  1.00 11.64           H  
ATOM   2080  HB  VAL A 135      16.407   1.456  -1.315  1.00 13.06           H  
ATOM   2081 1HG1 VAL A 135      16.550   1.633   1.114  1.00 13.06           H  
ATOM   2082 2HG1 VAL A 135      18.065   2.142   0.375  1.00 13.06           H  
ATOM   2083 3HG1 VAL A 135      16.948   3.357   1.000  1.00 13.06           H  
ATOM   2084 1HG2 VAL A 135      14.380   2.010  -0.008  1.00 13.06           H  
ATOM   2085 2HG2 VAL A 135      14.749   3.731  -0.181  1.00 13.06           H  
ATOM   2086 3HG2 VAL A 135      14.335   2.799  -1.600  1.00 13.06           H  
ATOM   2087  N   MET A 136      19.182   4.198  -1.160  1.00  9.61           N  
ATOM   2088  CA  MET A 136      20.622   4.048  -1.107  1.00  9.66           C  
ATOM   2089  C   MET A 136      20.925   2.907  -0.152  1.00  9.97           C  
ATOM   2090  O   MET A 136      20.670   3.030   1.045  1.00 10.07           O  
ATOM   2091  CB  MET A 136      21.220   5.332  -0.564  1.00 10.84           C  
ATOM   2092  CG  MET A 136      22.726   5.436  -0.533  1.00 10.84           C  
ATOM   2093  SD  MET A 136      23.466   5.534  -2.158  1.00 10.84           S  
ATOM   2094  CE  MET A 136      22.976   7.200  -2.669  1.00 10.84           C  
ATOM   2095  H   MET A 136      18.765   4.986  -0.656  1.00 11.53           H  
ATOM   2096  HA  MET A 136      21.007   3.806  -2.097  1.00 11.59           H  
ATOM   2097 1HB  MET A 136      20.822   6.140  -1.143  1.00 13.01           H  
ATOM   2098 2HB  MET A 136      20.870   5.475   0.462  1.00 13.01           H  
ATOM   2099 1HG  MET A 136      23.026   6.310   0.042  1.00 13.01           H  
ATOM   2100 2HG  MET A 136      23.119   4.557  -0.041  1.00 13.01           H  
ATOM   2101 1HE  MET A 136      23.395   7.413  -3.652  1.00 13.01           H  
ATOM   2102 2HE  MET A 136      21.897   7.274  -2.727  1.00 13.01           H  
ATOM   2103 3HE  MET A 136      23.341   7.923  -1.959  1.00 13.01           H  
ATOM   2104  N   VAL A 137      21.480   1.824  -0.674  1.00 10.22           N  
ATOM   2105  CA  VAL A 137      21.741   0.632   0.116  1.00 10.60           C  
ATOM   2106  C   VAL A 137      22.586  -0.365  -0.662  1.00 10.81           C  
ATOM   2107  O   VAL A 137      23.380  -1.099  -0.075  1.00 11.18           O  
ATOM   2108  OXT VAL A 137      22.588  -0.318  -1.890  1.00 12.57           O  
ATOM   2109  CB  VAL A 137      20.421  -0.007   0.572  1.00 11.75           C  
ATOM   2110  CG1 VAL A 137      19.607  -0.411  -0.599  1.00 11.75           C  
ATOM   2111  CG2 VAL A 137      20.714  -1.198   1.438  1.00 11.75           C  
ATOM   2112  H   VAL A 137      21.682   1.814  -1.667  1.00 12.26           H  
ATOM   2113  HA  VAL A 137      22.270   0.913   1.007  1.00 12.72           H  
ATOM   2114  HB  VAL A 137      19.851   0.712   1.128  1.00 14.10           H  
ATOM   2115 1HG1 VAL A 137      18.671  -0.840  -0.251  1.00 14.10           H  
ATOM   2116 2HG1 VAL A 137      19.393   0.446  -1.212  1.00 14.10           H  
ATOM   2117 3HG1 VAL A 137      20.155  -1.146  -1.181  1.00 14.10           H  
ATOM   2118 1HG2 VAL A 137      19.782  -1.631   1.756  1.00 14.10           H  
ATOM   2119 2HG2 VAL A 137      21.272  -1.942   0.876  1.00 14.10           H  
ATOM   2120 3HG2 VAL A 137      21.293  -0.885   2.303  1.00 14.10           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -779.145 89.0368 511.091 -45.5977 17.0201 27.8451 289.863 -308.672 -0.75048 -5.64494 -231.21 -29.736 -99.6284 -5.51731 -9.04384 -9.27758 0 2.45586 6.89934 71.5356 85.8775 -24.233 17.9467 50.5935 -3.73663 79.4534 -302.574
MET:NtermProteinFull_1 -7.01511 0.61028 1.25299 -0.35327 0.04572 0.17152 0.60113 -1.41694 -0 -0 0.3585 1.33225 0 0 0 0 0 -0.00746 0.04032 2.56801 0 0 0 0.60916 0 0.32852 -0.87437
ALA_2 -3.62796 0.51271 -0.00163 -0.01931 0 0 0.63637 -0.94666 -0 -0 -0.49638 -0.4237 0 0 0 0 0 0.00057 0 0 0 -0.5402 0 1.8394 -0.01001 0.44324 -2.63357
CYS_3 -4.69592 0.40413 0.73152 -0.06929 0.00123 0.0642 0.03661 -0.67173 -0 -0 -0.40462 -0.3703 0 0 0 0 0 -0.0022 0.03015 0.29121 0 -0.07538 0 3.6196 -0.09369 0.30776 -0.89671
CYS_4 -4.22329 0.75041 1.51555 -0.04985 0 0.02437 0.27156 -1.00604 -0 -0 -0.54603 0.08012 0 0 0 0 0 0.13844 0.06878 1.24647 0 -0.37596 0 3.6196 0.04339 0.49516 2.05269
ALA_5 -3.66672 0.81821 0.12872 -0.02325 0 0 0.04866 -0.87092 -0 -0 -0.3916 -0.42785 0 0 0 0 0 -0.00604 0 0 0 -0.47445 0 1.8394 0.14965 0.45196 -2.42424
CYS_6 -5.07395 0.48018 2.48495 -0.03657 0 0.01451 1.42532 -1.48134 -0 -0 -1.42914 -0.22928 0 0 0 0 0 0.03483 0.01136 0.2215 0 -0.0933 0 3.6196 0.1325 0.29823 0.37943
VAL_7 -3.39801 0.37968 1.09193 -0.29425 0.16308 0.05337 0.41151 -1.0232 -0 -0 0.45054 -0.21498 0 0 0 0 0 -0.00675 0.0042 0.01344 0 -0.38078 0 1.9342 0.22098 0.22072 -0.37432
TYR_8 -6.52192 0.98496 0.46233 -0.56983 0.01423 0.23518 1.19738 -1.17649 -0 -0 0.90114 -0.27298 0 0 0 0 0 -0.04822 0.11556 0 3.04614 -0.07477 0.00012 1.2797 0.09695 0.36957 0.03905
GLY_9 -1.45387 0.14198 1.36952 -5e-05 0 0 0.23258 -0.76174 -0 -0 0.38486 -0.39598 0 0 0 0 0 -0.17442 0 0 0 -1.49159 0 0.83697 -0.43974 0.39692 -1.35456
TYR_10 -6.52279 0.72202 2.41583 -0.52856 0.15706 0.23571 1.44179 -1.72267 -0 -0 0.10304 -0.23784 0 0 0 0 0 0.01496 0.19547 0 2.81257 -0.35593 0.00018 1.2797 -0.53648 0.30157 -0.22437
ASP_11 -1.55197 0.06172 2.45011 -0.11881 0.01358 0.36439 0.34181 -0.98837 -0.00818 -0.09922 -1.0296 -0.37882 0 0 0 0 0 -0.00539 0.00964 0 2.53678 -0.35032 0 -2.3716 -0.48037 0.40204 -1.20256
GLU_12 -3.65985 0.26187 4.12685 -0.59531 0.14594 1.50289 1.35775 -1.75228 -0.00818 -0.09922 -1.50126 -0.15751 0 0 0 0 0 -0.01392 0.03503 0 2.37892 0.45769 0 -2.7348 0.09589 0.31177 0.15228
ILE_13 -1.81246 0.17301 1.4165 -0.46334 0.31788 0.09061 0.36893 -0.73865 -0 -0 -0.10085 0.25639 0 0 0 0 0 -0.08576 0.01111 0.48946 0 -0.49318 0 0.73287 0.21009 0.25077 0.62339
CYS_14 -5.40445 0.40921 1.12988 -0.04735 1e-05 0.01563 0.56275 -0.98831 -0 -0 0.13926 -0.18849 0 0 0 0 0 0.09863 0 0.38871 0 0.32466 0 3.6196 -0.48393 0.28299 -0.14121
CYS_15 -1.93944 0.11787 1.28685 -0.0707 0.00257 0.04316 0.29425 -0.52554 -0 -0 0.00366 -0.38107 0 0 0 0 0 -0.10465 0.02557 0.52443 0 0.27745 0 3.6196 -0.37013 0.41023 3.21413
ARG_16 -6.59636 0.4198 7.44391 -0.615 0.13217 0.41871 2.34186 -2.95742 -0.00464 -0.02401 -2.29267 0.00825 0 0 0 -0.58668 0 0.02932 0.14947 2.09703 0 -0.06706 0 -1.2888 -0.12456 0.46525 -1.05142
GLU_17 -3.3478 0.2436 3.9092 -0.46207 0.29827 1.46505 1.61082 -1.86492 -0.03921 -0.24186 -1.45282 -3.02696 0 0 0 0 0 -0.02471 0.0131 0 3.98893 -0.19777 0 -2.7348 -0.20741 0.43484 -1.63653
GLU_18 -5.53044 0.24149 7.59564 -0.35152 0.10953 0.42976 2.30354 -2.98031 -0.04302 -0.31342 -3.19222 -0.64116 0 0 0 -0.783 0 0.00254 0.03988 0 3.11121 -0.12646 0 -2.7348 -0.37381 0.28835 -2.94823
THR_19 -6.83484 0.63151 6.02407 -0.19076 0.12156 0.06843 2.97519 -2.92207 -0.01753 -0.10685 -1.89318 -0.33219 0 0 0 -0.58668 0 -0.00763 0.03348 0.05596 0 -0.02127 2.37577 -1.0874 0.01004 0.32834 -1.37606
ALA_20 -5.65078 0.43275 4.07327 -0.0221 0 0 2.75962 -2.60749 -0 -0 -1.96675 -0.36322 0 0 0 0 0 -0.04823 0 0 0 -0.30235 0 1.8394 -0.07234 0.38788 -1.54034
GLU_21 -4.34402 0.16028 5.2343 -0.2114 0.02969 0.30027 2.15455 -2.46112 -0.0146 -0.1488 -2.41683 -0.59428 0 0 0 0 0 0.01905 0.01063 0 3.0422 -0.19015 0 -2.7348 -0.43672 0.19834 -2.4034
LYS_22 -5.21103 0.24646 6.37519 -0.30543 0.04428 0.14033 3.64267 -2.91256 -0.01079 -0.07724 -4.00694 -0.06539 0 0 0 -0.783 0 0.00504 0.13555 1.82465 0 -0.06717 0 -1.5107 -0.3576 0.38945 -2.50423
VAL_23 -7.07322 0.75831 3.72292 -0.31401 0.23903 0.07179 2.87268 -2.72412 -0 -0 -2.68705 -0.1576 0 0 0 0 0 -0.01741 0.00503 0.07801 0 -0.3073 0 1.9342 -0.21041 0.4031 -3.40604
VAL_24 -7.05698 0.97508 4.34085 -0.3218 0.27305 0.07317 2.89759 -2.99042 -0.01761 -0.1032 -2.04456 -0.20003 0 0 0 0 0 0.00633 0 0.11431 0 -0.26471 0 1.9342 -0.14307 0.36863 -2.15918
ALA_25 -4.27974 0.34723 4.30665 -0.02116 0 0 2.55542 -2.53949 -0 -0 -1.65261 -0.36659 0 0 0 0 0 0.15232 0 0 0 -0.33047 0 1.8394 -0.30711 0.41082 0.11468
VAL_26 -5.26685 0.5766 4.97511 -0.311 0.18979 0.07012 2.75651 -2.6713 -0 -0 -3.19003 -0.12171 0 0 0 0 0 -0.06646 0.01865 0.05217 0 -0.32251 0 1.9342 -0.2556 0.31209 -1.32024
ALA_27 -6.23474 0.32604 4.3825 -0.02057 0 0 2.93158 -2.89542 -0 -0 -2.69439 -0.34595 0 0 0 0 0 -0.02956 0 0 0 -0.2867 0 1.8394 -0.22741 0.43529 -2.81994
VAL_28 -7.60587 0.91369 4.17725 -0.35235 0.18122 0.08524 2.98754 -3.08025 -0 -0 -2.95881 -0.04502 0 0 0 0 0 0.03584 0.00749 1.05305 0 -0.20088 0 1.9342 -0.25721 0.80366 -2.32123
ASP_29 -5.40123 0.45387 5.73315 -0.10827 0.01314 0.33061 2.742 -2.86126 -0.01666 -0.08805 -2.55994 -0.28706 0 0 0 0 0 -0.05434 0.05529 0 1.73816 0.11283 0 -2.3716 -0.22687 0.72889 -2.06735
CYS_30 -5.09427 0.40394 4.55477 -0.04727 0 0.01596 2.14734 -2.25312 -0 -0 -3.0042 -0.00948 0 0 0 0 0 -0.01123 0.00056 0.32764 0 0.25919 0 3.6196 0.05796 0.3829 1.3503
VAL_31 -8.86608 1.12995 4.17993 -0.36342 0.24568 0.08854 2.51656 -2.94218 -0 -0 -1.89489 -0.02601 0 0 0 0 0 0.03475 0.00553 1.04964 0 -0.22909 0 1.9342 0.1813 0.54083 -2.41473
LEU_32 -8.33012 1.01088 3.83727 -0.65112 0.3244 0.26147 2.97889 -2.84395 -0 -0 -2.84088 -0.13112 0 0 0 0 0 -0.02179 0.21034 1.38657 0 -0.21238 0 0.18072 -0.06117 0.74371 -4.15827
PHE_33 -5.25183 0.31925 3.63521 -0.65395 0.0628 0.33042 2.1413 -2.37734 -0 -0 -2.11025 0.06897 0 0 0 0 0 0.17464 0.00013 0 2.29902 0.0309 0 1.0402 -0.03614 0.79298 0.46631
HIS_D_34 -4.30308 0.13456 4.22402 -0.64887 0.00763 0.64805 2.14515 -2.23252 -0.01666 -0.08805 -1.69601 -0.33044 0 0 0 0 0 0.06685 0.10092 0 1.50101 -0.31724 0 -0.45461 0.16148 0.4913 -0.60651
ILE_35 -10.3236 1.52401 4.41536 -0.69552 0.68088 0.16917 3.0039 -3.54871 -0.0123 -0.06652 -2.54405 0.23067 0 0 0 0 0 -0.06955 0.03531 0.66469 0 -0.30351 0 0.73287 0.11831 0.87469 -5.11387
ALA_36 -5.47488 0.87559 4.0949 -0.0219 0 0 2.92657 -2.79686 -0 -0 -3.32075 -0.37102 0 0 0 0 0 0.14702 0 0 0 -0.29012 0 1.8394 -0.1769 1.02294 -1.54601
ALA_37 -3.25153 0.26414 4.04024 -0.01976 0 0 2.09602 -2.12516 -0.00382 -0.02312 -1.60518 -0.34713 0 0 0 0 0 -0.02191 0 0 0 -0.03486 0 1.8394 -0.13044 0.37996 1.05684
ALA_38 -4.33377 0.21057 3.14741 -0.02272 0 0 2.42028 -2.2761 -0 -0 -2.21983 -0.339 0 0 0 0 0 -0.04592 0 0 0 -0.27157 0 1.8394 -0.24435 0.31944 -1.81617
ILE_39 -10.965 2.75096 4.05781 -0.52116 0.48406 0.10157 3.44538 -3.68616 -0.00112 -0.00526 -2.68073 0.35393 0 0 0 0 0 0.07514 0.0643 0.87815 0 0.02743 0 0.73287 -0.1648 1.15043 -3.90225
THR_40 -4.5064 0.38889 5.22141 -0.19228 0.07326 0.0664 2.76865 -2.50412 -0.0123 -0.06652 -3.85374 -0.08359 0 0 0 0 0 0.11628 0.01769 0.07009 0 0.04468 2.27298 -1.0874 0.17145 1.2266 0.13204
THR_41 -3.72322 0.30519 4.50562 -0.20483 0.15179 0.07435 1.91672 -2.24927 -0.00382 -0.02312 -1.63302 -0.18179 0 0 0 0 0 -0.01594 0.01742 0.08054 0 0.01259 2.30117 -1.0874 0.34101 0.44203 1.02602
ALA_42 -5.13228 0.52942 3.74284 -0.02289 0 0 2.71538 -2.71412 -0 -0 -2.09899 -0.34678 0 0 0 0 0 -0.01929 0 0 0 -0.26443 0 1.8394 0.01437 0.30407 -1.45329
VAL_43 -9.16263 1.15488 4.62529 -0.32185 0.32393 0.07331 3.038 -3.48805 -0 -0 -2.3885 -0.26319 0 0 0 0 0 0.01719 0.00187 0.22812 0 -0.30511 0 1.9342 -0.28298 0.50222 -4.3133
SER_44 -4.8574 0.22136 5.44147 -0.03053 0 0.02071 2.7906 -2.71609 -0.00112 -0.00526 -2.77841 -0.02459 0 0 0 0 0 0.07972 0.00378 0.52446 0 0.30241 1.76473 -0.77834 -0.06822 0.57229 0.46159
ALA_45 -4.23672 0.32365 4.38229 -0.0214 0 0 2.53684 -2.46761 -0 -0 -2.5586 -0.35536 0 0 0 0 0 0.12253 0 0 0 -0.26483 0 1.8394 -0.23988 0.35367 -0.58603
VAL_46 -7.61725 1.04958 4.25581 -0.31802 0.24951 0.07212 3.34049 -2.98235 -0 -0 -2.07181 -0.04276 0 0 0 0 0 -0.04619 0.08541 0.03787 0 -0.28176 0 1.9342 -0.23628 0.37967 -2.19176
TRP_47 -8.61513 0.66075 5.336 -0.71874 0.16558 0.40508 3.20277 -3.30343 -0 -0 -2.87574 -0.39156 0 0 -0.58445 0 0 0.00939 0.05294 0 3.03537 -0.17581 0 1.6906 -0.07718 0.37413 -1.80941
LEU_48 -5.26372 0.21807 5.26086 -0.4818 0.20551 0.11058 2.67621 -2.63884 -0.01074 -0.05915 -2.11694 0.22271 0 0 0 0 0 -0.02984 0.04922 0.45048 0 -0.25463 0 0.18072 -0.18274 0.31539 -1.34864
LEU_49 -8.5256 0.99797 3.97578 -0.64544 0.46049 0.27027 3.05879 -2.99679 -0.01228 -0.04872 -2.5943 -0.15696 0 0 0 0 0 0.06256 0.07978 1.33853 0 -0.20857 0 0.18072 -0.12743 0.54279 -4.34842
ILE_50 -8.85515 0.7438 4.6646 -0.4989 0.53383 0.09867 2.64666 -3.23321 -0 -0 -2.46697 0.00915 0 0 0 0 0 -0.02088 0.12719 0.48886 0 -0.4019 0 0.73287 0.06232 0.86638 -4.50267
ARG_51 -5.48512 0.24283 5.20355 -1.00928 0.19828 0.64513 2.25129 -2.6368 -0 -0 -2.05447 0.14935 0 0 0 0 0 0.04317 0.04398 2.15899 0 0.01556 0 -1.2888 0.16397 0.61538 -0.74299
LEU_52 -5.77728 0.11119 4.66999 -0.48435 0.21012 0.11212 2.00253 -2.53875 -0 -0 -2.087 0.23268 0 0 0 0 0 -0.03456 0.12695 0.39689 0 -0.26779 0 0.18072 -0.04437 0.26435 -2.92656
ILE_53 -9.54998 1.47812 3.42978 -0.65101 0.58223 0.15515 3.07546 -3.05308 -0.01074 -0.05915 -2.64726 -0.00811 0 0 0 0 0 -0.04048 0.0734 3.37757 0 -0.4583 0 0.73287 -0.13223 0.73642 -2.96933
ALA_54 -5.02802 0.71265 4.20312 -0.02281 0 0 2.56725 -2.653 -0.01228 -0.04872 -1.95424 -0.36489 0 0 0 0 0 0.01828 0 0 0 -0.38701 0 1.8394 -0.3004 0.80077 -0.6299
CYS_55 -4.51524 0.33647 4.81799 -0.04448 0 0.01363 2.34221 -2.36466 -0 -0 -2.50837 -0.01348 0 0 0 0 0 0.13506 0.02791 0.33786 0 0.26434 0 3.6196 -0.05143 0.3846 2.78201
ALA_56 -5.58964 0.91702 4.38702 -0.02319 0 0 2.7551 -2.84767 -0 -0 -2.07278 -0.35246 0 0 0 0 0 -0.06729 0 0 0 -0.27143 0 1.8394 -0.09721 0.50599 -0.91713
ILE_57 -8.83546 1.5218 3.61261 -0.49826 0.65406 0.09736 3.13681 -2.92358 -0 -0 -3.25794 -0.00057 0 0 0 0 0 -0.02392 0.02357 0.56622 0 -0.35528 0 0.73287 -0.27864 0.9697 -4.85864
HIS_58 -4.51065 0.31895 4.94933 -0.41767 0.01029 0.48495 2.32969 -2.4858 -0.00314 -0.06169 -1.99347 -0.34147 0 0 0 0 0 0.01124 0.01588 0 2.47472 0.06404 0 -0.45461 -0.04489 0.83465 1.18035
ASN_59 -4.43011 0.39817 5.129 -0.17963 0.03664 0.26422 2.4498 -2.48785 -0.00988 -0.10569 -1.8072 -0.31705 0 0 -0.46726 0 0 -0.00584 0.00758 0 1.43101 0.40658 0 -0.93687 -0.06923 0.32348 -0.37011
TYR_60 -8.60427 0.71463 3.57277 -0.60402 0.04917 0.28794 2.63392 -2.58722 -0.02277 -0.15687 -2.41545 -0.23669 0 0 0 0 0 -0.01722 0.04202 0 2.25556 -0.00899 0.00659 1.2797 -0.00601 0.34787 -3.46934
CYS_61 -5.49257 0.57549 2.96576 -0.06034 0.00924 0.02329 1.97113 -1.6588 -0 -0 -2.41289 -0.26242 0 0 0 0 0 0.21627 0.02534 0.48553 0 0.11853 0 3.6196 -0.25216 0.77409 0.64511
SER_62 -4.09442 0.87977 4.9273 -0.02817 0 0.0468 2.208 -2.11592 -0.00997 -0.10003 -0.69443 -0.89328 0 0 -0.44742 0 0 -0.06256 0.1182 0.83805 0 -0.00553 0.60018 -0.77834 -0.3841 1.2446 1.24874
PRO_63 -1.79508 0.41903 1.29821 -0.09176 0.00171 0.05743 0.5687 -0.56433 -0 -0 0.50137 0.63803 0 0 0 0 0 -0.13868 0.00863 0.55567 0 -0.52328 0 -2.4119 -0.22948 0.87463 -0.83111
ALA_64 -3.19263 0.53683 3.08935 -0.0237 0 0 1.96876 -1.6515 -0 -0 -0.80226 -0.1794 0 0 -0.44742 0 0 0.11452 0 0 0 -0.19601 0 1.8394 -0.24755 0.31613 1.12451
SER_65 -1.26445 0.08658 1.52884 -0.02981 0.00094 0.04772 0.63577 -0.72977 -0 -0 0.55204 -0.95134 0 0 0 0 0 -0.12193 0.00962 0.14888 0 -0.33805 0.60453 -0.77834 -0.39494 0.29463 -0.69908
GLU_66 -2.36388 0.25394 2.64298 -0.23899 0.05088 0.39167 0.83798 -1.13269 -0 -0 -0.35388 -0.60615 0 0 0 0 0 0.02057 0.03186 0 2.93851 -0.10035 0 -2.7348 -0.48825 0.26963 -0.58096
ARG_67 -7.10552 0.95854 7.05168 -0.69611 0.21047 0.47673 3.2143 -2.96976 -0.02298 -0.26741 -3.39666 0.3184 0 0 -0.46726 0 0 0.12039 0.18092 2.36416 0 0.18969 0 -1.2888 0.06598 0.67852 -0.3847
VAL_68 -5.54182 0.58681 1.77634 -0.28158 0.1879 0.05805 1.59221 -1.56052 -0.0286 -0.25817 -1.14084 0.28995 0 0 0 0 0 -0.09027 0.00311 0.16593 0 -0.15732 0 1.9342 0.03764 0.76719 -1.6598
ASN_69 -2.59283 0.13547 1.45891 -0.3049 0.06296 0.57525 0.42825 -1.02995 -0.00991 -0.12673 0.3727 -0.82761 0 0 0 0 0 -0.01809 0.01362 0 1.96673 -0.57755 0 -0.93687 -0.2516 0.28983 -1.37231
PHE_70 -5.88199 0.76473 1.31726 -0.99159 0.13936 0.66289 1.15254 -1.45982 -0.00409 -0.02568 -0.68473 -0.16338 0 0 0 0 0 0.12387 0.17052 0 2.92201 -0.23329 0 1.0402 -0.00027 0.27303 -0.87843
PHE_71 -5.13618 0.72923 2.86753 -0.60538 0.06822 0.33835 1.66645 -1.88334 -0.00716 -0.07173 -0.60136 0.13474 0 0 0 0 0 0.04415 0.0118 0 1.95164 -0.3279 0 1.0402 0.15529 0.8917 1.26624
PRO_72 -1.64066 0.26831 0.84319 -0.17686 0.04235 0.1251 0.14417 -0.42485 -0 -0 0.63606 0.03811 0 0 0 0 0 0.05303 0.00994 0.18375 0 -0.86155 0 -2.4119 0.54716 1.00616 -1.61851
ILE_73 -3.68579 0.45758 0.93934 -0.56987 0.25921 0.16672 0.83433 -0.98536 -0 -0 -0.69993 0.31194 0 0 0 0 0 -0.02216 0.0155 1.6685 0 -0.1553 0 0.73287 0.33568 0.62358 0.22683
THR_74 -4.86208 0.80998 2.4872 -0.20567 0.18611 0.07243 1.81172 -1.66963 -0.00716 -0.07173 -1.75612 -1.10044 0 0 -0.70395 -0.47225 0 -0.00771 0.06303 0.61532 0 -0.4864 2.27361 -1.0874 0.19022 0.82659 -3.09433
GLU_75 -1.26165 0.09886 1.04212 -0.2115 0.03313 0.32304 0.22598 -0.52515 -0.00117 -0.00316 -0.6562 -0.56775 0 0 0 0 0 -0.04571 0.00032 0 2.86424 -0.11539 0 -2.7348 0.22744 0.54484 -0.76249
SER_76 -4.26973 0.33235 5.08137 -0.03451 0.00012 0.06317 2.76029 -2.32862 -0.02917 -0.22457 -1.81228 -0.86118 0 0 -0.79712 0 0 -0.05735 0.13082 0.55278 0 0.45784 0.63384 -0.77834 0.15887 0.1402 -0.88121
ARG_77 -4.5135 0.4931 3.25426 -0.80474 0.11084 0.53469 1.71137 -1.85307 -0.00117 -0.00316 -0.29615 0.35962 0 0 0 0 0 -0.04343 0.05041 1.44331 0 -0.09418 0 -1.2888 -0.08435 0.22862 -0.79632
ALA_78 -5.25896 0.67758 2.30701 -0.02041 0 0 1.19865 -2.11932 -0.00538 -0.06686 -0.03333 -0.36063 0 0 0 0 0 0.03357 0 0 0 -0.1793 0 1.8394 -0.32678 0.24571 -2.06903
GLU_79 -5.05381 0.53006 5.54942 -0.21225 0.02458 0.28749 2.32886 -2.55319 -0.02917 -0.22457 -3.18536 -0.55508 0 0 -0.09317 -0.47225 0 -0.04748 0.00177 0 3.05037 -0.29833 0 -2.7348 -0.35355 0.27063 -3.76982
TRP_80 -9.79012 1.4341 4.3528 -1.23182 0.10828 0.38479 3.58383 -3.19995 -0 -0 -1.93316 -0.36515 0 0 0 0 0 -0.00862 0.26665 0 1.74362 -0.2292 0 1.6906 -0.27288 0.51729 -2.94894
PHE_81 -9.35718 2.39335 2.51332 -0.60995 0.07131 0.31791 2.26709 -2.49374 -0.01726 -0.14075 -1.86668 -0.12813 0 0 0 0 0 0.03344 0.04575 0 2.21012 0.217 0 1.0402 -0.00364 0.72314 -2.7847
SER_82 -3.80314 0.48085 4.10115 -0.03854 0 0.05248 1.79702 -2.04152 -0 -0 -1.92104 -0.45771 0 0 0 0 0 0.00167 0.03175 0.15755 0 -0.35674 1.76378 -0.77834 -0.23311 0.65915 -0.58474
LEU_83 -6.1213 1.00858 2.11709 -0.49767 0.15651 0.13653 2.30878 -1.78924 -0 -0 -0.61998 0.20857 0 0 0 0 0 -0.0886 0.17466 0.27512 0 -0.10458 0 0.18072 -0.41745 0.51652 -2.55574
ILE_84 -8.76255 1.06631 2.49606 -0.49286 0.36331 0.11898 2.57409 -2.37123 -0.01726 -0.14075 -1.30358 0.09692 0 0 0 0 0 -0.09112 0.0208 0.30991 0 -0.37693 0 0.73287 -0.37236 1.20853 -4.94087
PRO_85 -2.52428 0.53474 0.80956 -0.07688 0 0.04652 0.4177 -0.47897 -0 -0 0.16917 0.59329 0 0 0 0 0 -0.17167 0.01061 0.42668 0 -0.52009 0 -2.4119 -0.41317 1.28762 -2.30109
VAL_86 -3.70377 0.316 1.35628 -0.28893 0.21551 0.0611 0.96199 -1.06755 -0 -0 0.88643 -0.19696 0 0 0 0 0 0.05331 0.00977 0.05718 0 -0.51936 0 1.9342 0.00048 0.39568 0.47137
LEU_87 -7.79429 1.28645 2.31157 -0.57294 0.30579 0.19296 2.29714 -1.98195 -0.02501 -0.1477 -1.6681 0.10968 0 0 0 0 0 -0.01669 0.01752 0.21875 0 -0.04245 0 0.18072 -0.05073 0.91208 -4.4672
GLY_88 -4.85852 0.90325 4.90425 -4e-05 0 0 3.01344 -2.58036 -0.00538 -0.06686 -2.5964 -0.38557 0 0 0 0 0 -0.03853 0 0 0 -0.13372 0 0.83697 5.48763 1.54344 6.02358
PRO_89 -3.48097 0.32635 2.31949 -0.07186 0 0.04345 0.83463 -1.17384 -0 -0 -0.69219 0.61032 0 0 0 0 0 -0.14696 0.00481 0.49617 0 -0.33852 0 -2.4119 5.46284 0.93259 2.71441
MET_90 -7.11884 0.79223 3.89327 -0.53404 0.17297 0.14838 2.9269 -2.44085 -0 -0 -2.02187 -0.06244 0 0 0 0 0 0.09455 0.16022 1.02578 0 0.03025 0 0.60916 -0.12325 0.36888 -2.0787
VAL_91 -9.24522 2.27006 3.31962 -0.32798 0.33933 0.07382 2.97919 -3.16096 -0.01601 -0.10121 -2.52744 -0.32655 0 0 0 0 0 0.0418 0.09108 0.31416 0 -0.29784 0 1.9342 0.0797 0.93178 -3.62847
VAL_92 -6.46428 0.79431 4.01156 -0.29836 0.19963 0.06725 2.80707 -2.8493 -0.02501 -0.1477 -1.95439 -0.00168 0 0 0 0 0 0.09681 0.01229 0.1143 0 -0.03778 0 1.9342 0.174 1.12337 -0.44372
ALA_93 -5.88473 0.51261 3.624 -0.02082 0 0 2.7343 -2.76574 -0.00527 -0.02772 -1.92525 -0.32922 0 0 0 0 0 -0.0366 0 0 0 -0.14114 0 1.8394 0.11872 0.67549 -1.63197
ALA_94 -6.61225 0.54758 3.78205 -0.023 0 0 2.99546 -2.92714 -0 -0 -2.46064 -0.35131 0 0 0 0 0 -0.04274 0 0 0 -0.30556 0 1.8394 -0.35186 0.48468 -3.42532
VAL_95 -7.2814 0.53368 3.79513 -0.30821 0.20801 0.07043 2.44281 -2.78809 -0 -0 -2.48017 -0.16219 0 0 0 0 0 -0.05661 0.0001 0.0701 0 -0.3711 0 1.9342 -0.25279 0.25526 -4.39083
VAL_96 -7.45814 0.62335 4.41224 -0.30398 0.19589 0.06314 2.8037 -2.96983 -0.01601 -0.10121 -1.52001 0.03016 0 0 0 0 0 -0.02936 0.04896 0.04494 0 -0.30262 0 1.9342 -0.03854 0.34742 -2.23571
TYR_97 -9.46512 1.17606 3.22924 -0.57088 0.30759 0.26483 2.86081 -3.00695 -0 -0 -2.75468 -0.34947 0 0 0 0 0 0.03322 0.01139 0 3.42331 0.0722 0.00016 1.2797 -0.1382 0.54042 -3.08638
SER_98 -5.76562 0.45844 6.43871 -0.02682 0 0.0622 3.12042 -3.12112 -0.02121 -0.20887 -2.75013 -0.6478 0 0 0 0 0 0.01443 0.00351 0.65229 0 0.346 0.60142 -0.77834 0.02463 0.51345 -1.08442
LYS_99 -5.67825 0.387 5.68277 -0.4442 0.11615 0.21555 2.52882 -2.68269 -0 -0 -1.72912 0.11975 0 0 0 0 0 0.03175 0.02622 2.53524 0 0.02531 0 -1.5107 -0.00365 0.35879 -0.02127
ALA_100 -6.77869 0.39798 4.98515 -0.02195 0 0 3.04488 -3.27615 -0 -0 -3.02338 -0.37845 0 0 0 0 0 0.00659 0 0 0 -0.2495 0 1.8394 -0.36526 0.3054 -3.51397
ARG_101 -7.00268 0.33787 7.27989 -0.76592 0.15544 0.52057 3.48456 -3.51504 -0 -0 -3.71381 0.32835 0 0 0 -1.00823 0 0.01861 0.09292 2.50501 0 -0.00396 0 -1.2888 -0.25455 0.42071 -2.40905
GLU_102 -3.86601 0.19782 5.1504 -0.45721 0.07702 0.91271 2.29699 -2.1677 -0.01102 -0.14602 -2.68475 -0.46495 0 0 0 -1.00823 0 0.01874 0.0173 0 3.31028 -0.36421 0 -2.7348 -0.3597 0.48153 -1.80182
GLU_103 -3.91518 0.24063 3.54522 -0.43588 0.05767 0.85835 1.3743 -1.66292 -0.00492 -0.03513 -0.5898 -0.4084 0 0 0 0 0 -0.0689 0.03604 0 2.92583 -0.07636 0 -2.7348 -0.51892 0.31622 -1.09694
GLY_104 -2.5207 0.25283 3.10122 -5e-05 0 0 1.51289 -1.54527 -0 -0 -2.00088 -0.3877 0 0 -0.49583 0 0 -0.17735 0 0 0 -1.45867 0 0.83697 -0.69308 0.21865 -3.35697
TYR_105 -8.94808 1.12438 4.85181 -0.62811 0.14234 0.32819 2.98128 -2.97028 -0 -0 -3.11187 -0.15634 0 0 0 -0.68368 0 -0.0278 0.01666 0 2.53883 -0.11124 0.28125 1.2797 -0.4186 0.41026 -3.10131
GLY_106 -3.38315 0.19436 2.69531 -0.00011 0 0 1.5115 -1.62407 -0 -0 -1.86656 -0.4283 0 0 -0.58445 0 0 0.14638 0 0 0 0.30414 0 0.83697 0.87225 0.37212 -0.95361
HIS_107 -7.20816 0.90236 6.75274 -0.50727 0.04211 0.36739 3.68942 -3.39707 -0 -0 -3.54081 -1.13834 0 0 -1.65618 0 0 0.24856 0.04293 0 1.86909 -0.4735 0 -0.45461 0.81901 0.29458 -3.34774
LEU_108 -7.19692 0.51576 3.75389 -0.6382 0.23626 0.17274 1.73517 -2.46563 -0 -0 -0.56596 0.09996 0 0 0 0 0 -0.01356 0.29723 1.2763 0 -0.29145 0 0.18072 -0.11743 0.84007 -2.18103
ASP_109 -4.97928 0.79021 5.29908 -0.1032 0.00209 0.31111 2.59868 -2.6775 -0 -0 -2.70917 -0.43943 0 0 -0.90494 0 0 0.25714 0 0 2.10827 -0.28759 0 -2.3716 -0.27572 0.98939 -2.39247
SER_110 -4.92567 0.46958 5.54669 -0.0239 0 0.02215 2.8231 -2.63141 -0 -0 -2.8529 -0.39801 0 0 -1.24706 0 0 -0.03747 0.00054 0.52378 0 0.28265 0.63737 -0.77834 -0.19255 0.6899 -2.09156
LEU_111 -8.73733 1.3446 4.21092 -0.7083 0.23542 0.27645 3.28189 -3.02413 -0 -0 -1.92845 0.15436 0 0 0 0 0 0.23754 0.08287 0.99839 0 -0.26502 0 0.18072 -0.1737 1.30577 -2.52799
VAL_112 -7.08633 0.93211 3.44648 -0.27358 0.11819 0.04623 2.79111 -2.72899 -0 -0 -1.64821 0.24854 0 0 0 0 0 -0.00554 0.00845 0.79449 0 0.11703 0 1.9342 -0.25175 1.40671 -0.15089
CYS_113 -5.42004 0.64767 5.02345 -0.04649 0 0.01506 2.86095 -2.62716 -0 -0 -2.63808 -0.0204 0 0 0 0 0 0.14386 0.07809 0.27522 0 0.27119 0 3.6196 -0.01683 0.64182 2.80791
ALA_114 -7.32422 1.18032 4.10162 -0.02292 0 0 2.52609 -3.1469 -0.00959 -0.08156 -0.86632 -0.37637 0 0 0 0 0 0.07053 0 0 0 -0.34427 0 1.8394 -0.1774 0.40513 -2.22646
MET_115 -10.7095 1.29498 3.80658 -0.34004 0.06249 0.1179 2.41552 -2.82442 -0 -0 -1.07098 -0.15105 0 0 0 0 0 0.22148 0.06465 1.75881 0 -0.03684 0 0.60916 -0.38341 0.5835 -4.58117
GLN_116 -4.77189 0.43192 2.96157 -0.83004 0.11758 0.8857 1.66634 -1.93631 -0 -0 -1.20535 -0.90507 0 0 0 0 0 0.15323 0.00562 0 2.92587 -0.24954 0 -0.18838 -0.26063 0.57256 -0.62684
SER_117 -4.47755 0.65897 4.92606 -0.03949 0.0054 0.07728 2.68171 -2.47043 -0 -0 -1.51916 -0.41116 0 0 0 0 0 0.96498 0.00102 0.21121 0 0.16235 0.60007 -0.77834 0.45445 1.01367 2.06101
PRO_118 -5.46794 0.97218 3.7285 -0.08531 0.00013 0.05315 2.35065 -1.77562 -0 -0 -1.40521 0.67945 0 0 0 0 0 -0.09636 0.02128 0.55144 0 -0.31311 0 -2.4119 0.38952 1.54632 -1.26283
TRP_119 -5.49021 0.5007 4.07805 -1.36654 0.18827 0.52273 1.68268 -2.07647 -0 -0 -0.89605 -0.64307 0 0 0 0 0 -0.07471 0.04146 0 1.41992 0.03901 0 1.6906 -0.47637 0.80766 -0.05235
MET_120 -8.6225 1.30354 4.69635 -0.35219 0.04912 0.13484 2.6221 -2.92123 -0.00959 -0.08156 -1.78275 -0.20685 0 0 0 0 0 0.03068 0.2781 1.97371 0 -0.10317 0 0.60916 -0.39572 0.42237 -2.35556
LEU_121 -9.87212 1.40973 5.26942 -0.51018 0.26867 0.11267 3.66592 -3.55032 -0 -0 -1.88486 0.19624 0 0 0 0 0 -0.0115 0.06411 0.46158 0 -0.20499 0 0.18072 -0.14721 0.91 -3.64211
LEU_122 -6.95807 0.65652 4.48491 -0.53207 0.39053 0.11628 2.37802 -2.71742 -0 -0 -1.63782 0.07903 0 0 0 0 0 0.01556 0.12101 3.36606 0 -0.2568 0 0.18072 -0.12106 0.98859 0.554
ASP_123 -6.60028 0.52608 7.64638 -0.18599 0.00614 0.61732 4.13143 -3.60225 -0 -0 -5.77764 -0.01475 0 0 0 -1.78863 0 -0.01768 0.49834 0 3.7335 -0.06275 0 -2.3716 -0.25124 0.9753 -2.53832
SER_124 -7.36654 0.84938 6.62894 -0.02724 0 0.04359 3.49991 -3.34016 -0 -0 -1.64193 -1.19198 0 0 0 0 0 -0.04776 0.04496 0.65029 0 0.25274 0.62273 -0.77834 -0.23647 0.87782 -1.16007
LEU_125 -10.9552 1.34916 6.28865 -0.47238 0.31372 0.11079 3.80014 -3.80678 -0 -0 -2.76293 0.16413 0 0 0 0 0 0.45567 0.21994 0.34506 0 -0.28378 0 0.18072 -0.22713 0.98122 -4.29898
ARG_126 -5.83866 0.32396 6.49255 -0.93453 0.13974 0.57241 3.2266 -3.14126 -0 -0 -3.99771 0.15367 0 0 0 -1.10494 0 -0.01489 0.13658 2.42236 0 -0.02234 0 -1.2888 -0.18458 0.98613 -2.07371
LEU_127 -7.33951 0.722 4.35313 -0.74588 0.28878 0.21195 2.1233 -2.61979 -0 -0 -1.24526 0.3166 0 0 0 0 0 -0.01195 0.23444 3.12105 0 -0.27085 0 0.18072 -0.23789 0.86147 -0.05771
ASN_128 -6.6558 0.86361 4.92639 -0.39862 0.02919 0.83985 1.86166 -2.76006 -0.0104 -0.09597 -0.20529 -1.19869 0 0 0 0 0 -0.0637 0.07318 0 3.1375 -0.62918 0 -0.93687 -0.40836 0.96609 -0.66549
ARG_129 -3.2612 0.28564 3.18345 -0.98102 0.27092 0.6319 1.23111 -1.55106 -0 -0 -1.45226 -0.02135 0 0 0 0 0 -0.10466 0.11942 2.5139 0 -0.16785 0 -1.2888 -0.34801 0.59859 -0.34127
SER_130 -3.46481 0.12172 3.45651 -0.01765 0 0.02866 1.40838 -1.6471 -0.0104 -0.09597 -1.65611 -0.87206 0 0 -0.07367 0 0 0.03864 0.00101 0.96066 0 -0.19146 0.6062 -0.77834 0.62554 0.24718 -1.31306
GLU_131 -3.17856 0.50341 2.8402 -0.20896 0.02623 0.29659 1.16493 -1.33267 -0.00709 -0.02411 -1.82199 -0.4177 0 0 -0.07367 0 0 0.06363 0.00901 0 3.18624 -0.05676 0 -2.7348 0.55433 0.24492 -0.96683
LEU_132 -5.55937 0.65693 1.4823 -0.47647 0.23458 0.10905 0.617 -1.26163 -0 -0 0.12425 0.10378 0 0 0 0 0 -0.00645 0.09009 1.95671 0 -0.31639 0 0.18072 -0.20702 0.38866 -1.88327
LYS_133 -5.90043 0.38276 3.85822 -0.46504 0.10015 0.26194 0.79061 -1.79675 -0.01687 -0.05702 -1.13619 -0.1165 0 0 0 0 0 -0.00102 0.06591 1.78196 0 0.04069 0 -1.5107 -0.11568 0.3655 -3.46845
ILE_134 -3.17981 0.44814 0.6387 -0.47728 0.36831 0.11133 0.08009 -0.87328 -0 -0 0.11883 -0.06223 0 0 0 0 0 -0.02773 0.00815 0.32676 0 -0.74003 0 0.73287 -0.27951 0.32959 -2.47711
VAL_135 -6.80421 0.68571 0.74972 -0.27852 0.17697 0.05604 1.49033 -1.67122 -0.02895 -0.19691 -0.29937 0.08385 0 0 0 0 0 0.04199 0.01622 0.12975 0 -0.44525 0 1.9342 -0.44685 0.29878 -4.50771
MET_136 -5.94524 0.59225 2.3497 -0.54668 0.21962 0.18277 1.41247 -1.59284 -0.00473 -0.02037 -0.9107 -0.10032 0 0 0 0 0 -0.07003 0.09604 1.42038 0 0.19952 0 0.60916 -0.04594 0.44472 -1.71022
VAL:CtermProteinFull_137 -5.23892 1.00528 0.87251 -0.48035 0.34554 0.21209 0.7185 -1.34257 -0.01917 -0.16401 -0.54944 -1.88418 0 0 0 0 0 0 0.00485 0.10912 0 0 0 1.9342 0.19093 0.50057 -3.78505
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 4023 DOMAINID 4221 MODEL 3 ChtrB.20245.a
MODEL     3
REMARK    Rerank model03.pdb score: 54.840
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 5.920377
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -9.377
REMARK    SCORE           omega:           0.909
REMARK    SCORE          fa_atr:        -764.228
REMARK    SCORE          fa_sol:         428.225
REMARK    SCORE         p_aa_pp:         -18.179
REMARK    SCORE     lk_ball_wtd:         -20.102
REMARK    SCORE     hbond_lr_bb:          -1.568
REMARK    SCORE     rama_prepro:          19.700
REMARK    SCORE          fa_rep:          83.036
REMARK    SCORE          fa_dun:         128.538
REMARK    SCORE     cart_bonded:          74.455
REMARK    SCORE             ref:         114.928
REMARK    SCORE           score:        -269.292
REMARK    SCORE     total_score:        -269.292
REMARK    SCORE fa_intra_sol_xover4:          23.937
REMARK    SCORE     hbond_sr_bb:        -108.472
REMARK    SCORE    fa_intra_rep:           1.382
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -219.758
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -2.718
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   MET A   1      -0.029   0.170   0.566  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.419   0.150   0.361  1.00 20.000          C  
ATOM      3  C   MET A   1       2.058   1.539   0.267  1.00 20.000          C  
ATOM      4  O   MET A   1       2.706   2.000   1.203  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.749  -0.667  -0.889  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.505  -2.183  -0.761  1.00 20.000          C  
ATOM      7  SD  MET A   1       1.790  -3.075  -2.304  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.582  -3.040  -2.440  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.428  -0.633   0.105  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.243   0.109   1.552  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.440   1.000   0.163  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.865  -0.342   1.221  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.130  -0.328  -1.714  1.00 20.000          H  
ATOM     14 2HB  MET A   1       2.776  -0.490  -1.174  1.00 20.000          H  
ATOM     15 1HG  MET A   1       2.183  -2.594  -0.017  1.00 20.000          H  
ATOM     16 2HG  MET A   1       0.489  -2.387  -0.436  1.00 20.000          H  
ATOM     17 1HE  MET A   1       3.892  -3.566  -3.343  1.00 20.000          H  
ATOM     18 2HE  MET A   1       3.940  -2.014  -2.497  1.00 20.000          H  
ATOM     19 3HE  MET A   1       4.033  -3.526  -1.570  1.00 20.000          H  
ATOM     20  N   ALA A   2       1.856   2.233  -0.860  1.00 20.000          N  
ATOM     21  CA  ALA A   2       2.499   3.538  -1.098  1.00 20.000          C  
ATOM     22  C   ALA A   2       2.171   4.559  -0.022  1.00 20.000          C  
ATOM     23  O   ALA A   2       3.012   5.389   0.338  1.00 20.000          O  
ATOM     24  CB  ALA A   2       2.069   4.094  -2.443  1.00 20.000          C  
ATOM     25  H   ALA A   2       1.297   1.839  -1.602  1.00 20.000          H  
ATOM     26  HA  ALA A   2       3.579   3.383  -1.103  1.00 20.000          H  
ATOM     27 1HB  ALA A   2       2.574   5.042  -2.626  1.00 20.000          H  
ATOM     28 2HB  ALA A   2       2.331   3.388  -3.230  1.00 20.000          H  
ATOM     29 3HB  ALA A   2       0.997   4.251  -2.439  1.00 20.000          H  
ATOM     30  N   CYS A   3       0.967   4.473   0.530  1.00 20.000          N  
ATOM     31  CA  CYS A   3       0.466   5.367   1.562  1.00 20.000          C  
ATOM     32  C   CYS A   3       1.303   5.347   2.840  1.00 20.000          C  
ATOM     33  O   CYS A   3       1.191   6.253   3.668  1.00 20.000          O  
ATOM     34  CB  CYS A   3      -0.937   4.939   1.942  1.00 20.000          C  
ATOM     35  SG  CYS A   3      -0.944   3.287   2.695  1.00 20.000          S  
ATOM     36  H   CYS A   3       0.327   3.781   0.176  1.00 20.000          H  
ATOM     37  HA  CYS A   3       0.442   6.378   1.161  1.00 20.000          H  
ATOM     38 1HB  CYS A   3      -1.359   5.648   2.656  1.00 20.000          H  
ATOM     39 2HB  CYS A   3      -1.582   4.930   1.062  1.00 20.000          H  
ATOM     40  HG  CYS A   3      -2.153   3.389   3.279  1.00 20.000          H  
ATOM     41  N   CYS A   4       2.116   4.306   3.017  1.00 20.000          N  
ATOM     42  CA  CYS A   4       2.939   4.165   4.195  1.00 20.000          C  
ATOM     43  C   CYS A   4       4.303   4.810   4.045  1.00 20.000          C  
ATOM     44  O   CYS A   4       5.044   4.911   5.017  1.00 20.000          O  
ATOM     45  CB  CYS A   4       3.172   2.700   4.480  1.00 20.000          C  
ATOM     46  SG  CYS A   4       1.705   1.760   4.857  1.00 20.000          S  
ATOM     47  H   CYS A   4       2.179   3.585   2.296  1.00 20.000          H  
ATOM     48  HA  CYS A   4       2.435   4.631   5.034  1.00 20.000          H  
ATOM     49 1HB  CYS A   4       3.653   2.249   3.618  1.00 20.000          H  
ATOM     50 2HB  CYS A   4       3.842   2.623   5.305  1.00 20.000          H  
ATOM     51  HG  CYS A   4       1.412   2.408   5.980  1.00 20.000          H  
ATOM     52  N   ALA A   5       4.663   5.235   2.841  1.00 20.000          N  
ATOM     53  CA  ALA A   5       5.990   5.786   2.632  1.00 20.000          C  
ATOM     54  C   ALA A   5       6.251   7.009   3.491  1.00 20.000          C  
ATOM     55  O   ALA A   5       5.405   7.897   3.624  1.00 20.000          O  
ATOM     56  CB  ALA A   5       6.169   6.158   1.188  1.00 20.000          C  
ATOM     57  H   ALA A   5       4.020   5.164   2.050  1.00 20.000          H  
ATOM     58  HA  ALA A   5       6.718   5.024   2.893  1.00 20.000          H  
ATOM     59 1HB  ALA A   5       7.166   6.540   1.060  1.00 20.000          H  
ATOM     60 2HB  ALA A   5       6.018   5.280   0.561  1.00 20.000          H  
ATOM     61 3HB  ALA A   5       5.444   6.922   0.924  1.00 20.000          H  
ATOM     62  N   CYS A   6       7.463   7.081   4.017  1.00 20.000          N  
ATOM     63  CA  CYS A   6       7.919   8.205   4.809  1.00 20.000          C  
ATOM     64  C   CYS A   6       9.136   8.824   4.171  1.00 20.000          C  
ATOM     65  O   CYS A   6      10.211   8.237   4.163  1.00 20.000          O  
ATOM     66  CB  CYS A   6       8.250   7.755   6.226  1.00 20.000          C  
ATOM     67  SG  CYS A   6       8.859   9.054   7.328  1.00 20.000          S  
ATOM     68  H   CYS A   6       8.098   6.309   3.868  1.00 20.000          H  
ATOM     69  HA  CYS A   6       7.128   8.955   4.845  1.00 20.000          H  
ATOM     70 1HB  CYS A   6       7.353   7.326   6.672  1.00 20.000          H  
ATOM     71 2HB  CYS A   6       8.986   6.975   6.187  1.00 20.000          H  
ATOM     72  HG  CYS A   6      10.003   9.266   6.673  1.00 20.000          H  
ATOM     73  N   VAL A   7       8.982  10.015   3.641  1.00 20.000          N  
ATOM     74  CA  VAL A   7      10.079  10.657   2.959  1.00 20.000          C  
ATOM     75  C   VAL A   7      10.306  12.048   3.538  1.00 20.000          C  
ATOM     76  O   VAL A   7       9.370  12.799   3.804  1.00 20.000          O  
ATOM     77  CB  VAL A   7       9.842  10.679   1.441  1.00 20.000          C  
ATOM     78  CG1 VAL A   7      10.983  11.371   0.744  1.00 20.000          C  
ATOM     79  CG2 VAL A   7       9.703   9.218   0.910  1.00 20.000          C  
ATOM     80  H   VAL A   7       8.085  10.480   3.712  1.00 20.000          H  
ATOM     81  HA  VAL A   7      10.986  10.075   3.130  1.00 20.000          H  
ATOM     82  HB  VAL A   7       8.957  11.228   1.232  1.00 20.000          H  
ATOM     83 1HG1 VAL A   7      10.797  11.376  -0.289  1.00 20.000          H  
ATOM     84 2HG1 VAL A   7      11.081  12.398   1.089  1.00 20.000          H  
ATOM     85 3HG1 VAL A   7      11.909  10.835   0.933  1.00 20.000          H  
ATOM     86 1HG2 VAL A   7       9.544   9.224  -0.160  1.00 20.000          H  
ATOM     87 2HG2 VAL A   7      10.614   8.675   1.128  1.00 20.000          H  
ATOM     88 3HG2 VAL A   7       8.865   8.724   1.388  1.00 20.000          H  
ATOM     89  N   TYR A   8      11.567  12.338   3.780  1.00 20.000          N  
ATOM     90  CA  TYR A   8      12.060  13.574   4.351  1.00 20.000          C  
ATOM     91  C   TYR A   8      12.281  14.616   3.256  1.00 20.000          C  
ATOM     92  O   TYR A   8      12.544  14.276   2.097  1.00 20.000          O  
ATOM     93  CB  TYR A   8      13.346  13.269   5.098  1.00 20.000          C  
ATOM     94  CG  TYR A   8      13.137  12.387   6.301  1.00 20.000          C  
ATOM     95  CD1 TYR A   8      13.082  11.011   6.143  1.00 20.000          C  
ATOM     96  CD2 TYR A   8      13.023  12.932   7.557  1.00 20.000          C  
ATOM     97  CE1 TYR A   8      12.903  10.201   7.214  1.00 20.000          C  
ATOM     98  CE2 TYR A   8      12.849  12.103   8.647  1.00 20.000          C  
ATOM     99  CZ  TYR A   8      12.785  10.740   8.471  1.00 20.000          C  
ATOM    100  OH  TYR A   8      12.621   9.913   9.550  1.00 20.000          O  
ATOM    101  H   TYR A   8      12.238  11.634   3.533  1.00 20.000          H  
ATOM    102  HA  TYR A   8      11.315  13.961   5.049  1.00 20.000          H  
ATOM    103 1HB  TYR A   8      14.032  12.776   4.434  1.00 20.000          H  
ATOM    104 2HB  TYR A   8      13.806  14.199   5.429  1.00 20.000          H  
ATOM    105  HD1 TYR A   8      13.180  10.573   5.175  1.00 20.000          H  
ATOM    106  HD2 TYR A   8      13.074  14.011   7.694  1.00 20.000          H  
ATOM    107  HE1 TYR A   8      12.868   9.136   7.076  1.00 20.000          H  
ATOM    108  HE2 TYR A   8      12.762  12.529   9.646  1.00 20.000          H  
ATOM    109  HH  TYR A   8      12.734  10.417  10.359  1.00 20.000          H  
ATOM    110  N   GLY A   9      12.213  15.895   3.629  1.00 20.000          N  
ATOM    111  CA  GLY A   9      12.352  17.024   2.702  1.00 20.000          C  
ATOM    112  C   GLY A   9      13.743  17.232   2.108  1.00 20.000          C  
ATOM    113  O   GLY A   9      14.390  18.242   2.336  1.00 20.000          O  
ATOM    114  H   GLY A   9      12.018  16.099   4.599  1.00 20.000          H  
ATOM    115 1HA  GLY A   9      11.635  16.901   1.891  1.00 20.000          H  
ATOM    116 2HA  GLY A   9      12.057  17.937   3.223  1.00 20.000          H  
ATOM    117  N   TYR A  10      14.186  16.291   1.294  1.00 20.000          N  
ATOM    118  CA  TYR A  10      15.479  16.380   0.613  1.00 20.000          C  
ATOM    119  C   TYR A  10      15.517  17.663  -0.224  1.00 20.000          C  
ATOM    120  O   TYR A  10      16.522  18.357  -0.301  1.00 20.000          O  
ATOM    121  CB  TYR A  10      15.743  15.139  -0.228  1.00 20.000          C  
ATOM    122  CG  TYR A  10      17.158  15.066  -0.758  1.00 20.000          C  
ATOM    123  CD1 TYR A  10      18.168  14.511   0.036  1.00 20.000          C  
ATOM    124  CD2 TYR A  10      17.463  15.560  -2.006  1.00 20.000          C  
ATOM    125  CE1 TYR A  10      19.458  14.450  -0.435  1.00 20.000          C  
ATOM    126  CE2 TYR A  10      18.753  15.495  -2.474  1.00 20.000          C  
ATOM    127  CZ  TYR A  10      19.745  14.946  -1.700  1.00 20.000          C  
ATOM    128  OH  TYR A  10      21.020  14.888  -2.198  1.00 20.000          O  
ATOM    129  H   TYR A  10      13.595  15.466   1.195  1.00 20.000          H  
ATOM    130  HA  TYR A  10      16.272  16.475   1.347  1.00 20.000          H  
ATOM    131 1HB  TYR A  10      15.550  14.245   0.371  1.00 20.000          H  
ATOM    132 2HB  TYR A  10      15.063  15.125  -1.062  1.00 20.000          H  
ATOM    133  HD1 TYR A  10      17.939  14.123   1.020  1.00 20.000          H  
ATOM    134  HD2 TYR A  10      16.689  16.002  -2.625  1.00 20.000          H  
ATOM    135  HE1 TYR A  10      20.243  14.015   0.179  1.00 20.000          H  
ATOM    136  HE2 TYR A  10      18.994  15.884  -3.463  1.00 20.000          H  
ATOM    137  HH  TYR A  10      21.623  14.547  -1.530  1.00 20.000          H  
ATOM    138  N   ASP A  11      14.409  17.995  -0.870  1.00 20.000          N  
ATOM    139  CA  ASP A  11      14.334  19.199  -1.697  1.00 20.000          C  
ATOM    140  C   ASP A  11      14.605  20.485  -0.893  1.00 20.000          C  
ATOM    141  O   ASP A  11      15.039  21.501  -1.448  1.00 20.000          O  
ATOM    142  CB  ASP A  11      12.953  19.322  -2.346  1.00 20.000          C  
ATOM    143  CG  ASP A  11      12.690  18.323  -3.494  1.00 20.000          C  
ATOM    144  OD1 ASP A  11      13.627  17.766  -4.055  1.00 20.000          O  
ATOM    145  OD2 ASP A  11      11.547  18.085  -3.775  1.00 20.000          O  
ATOM    146  H   ASP A  11      13.606  17.390  -0.787  1.00 20.000          H  
ATOM    147  HA  ASP A  11      15.082  19.116  -2.484  1.00 20.000          H  
ATOM    148 1HB  ASP A  11      12.186  19.182  -1.583  1.00 20.000          H  
ATOM    149 2HB  ASP A  11      12.833  20.335  -2.735  1.00 20.000          H  
ATOM    150  N   GLU A  12      14.386  20.457   0.424  1.00 20.000          N  
ATOM    151  CA  GLU A  12      14.537  21.645   1.249  1.00 20.000          C  
ATOM    152  C   GLU A  12      16.001  21.923   1.563  1.00 20.000          C  
ATOM    153  O   GLU A  12      16.327  22.947   2.170  1.00 20.000          O  
ATOM    154  CB  GLU A  12      13.711  21.500   2.531  1.00 20.000          C  
ATOM    155  CG  GLU A  12      12.191  21.452   2.281  1.00 20.000          C  
ATOM    156  CD  GLU A  12      11.380  21.229   3.533  1.00 20.000          C  
ATOM    157  OE1 GLU A  12      11.968  20.964   4.548  1.00 20.000          O  
ATOM    158  OE2 GLU A  12      10.176  21.320   3.467  1.00 20.000          O  
ATOM    159  H   GLU A  12      14.132  19.593   0.903  1.00 20.000          H  
ATOM    160  HA  GLU A  12      14.145  22.497   0.696  1.00 20.000          H  
ATOM    161 1HB  GLU A  12      14.005  20.598   3.060  1.00 20.000          H  
ATOM    162 2HB  GLU A  12      13.913  22.344   3.188  1.00 20.000          H  
ATOM    163 1HG  GLU A  12      11.884  22.391   1.821  1.00 20.000          H  
ATOM    164 2HG  GLU A  12      11.984  20.650   1.574  1.00 20.000          H  
ATOM    165  N   ILE A  13      16.885  21.018   1.139  1.00 20.000          N  
ATOM    166  CA  ILE A  13      18.311  21.196   1.316  1.00 20.000          C  
ATOM    167  C   ILE A  13      19.019  21.293  -0.037  1.00 20.000          C  
ATOM    168  O   ILE A  13      20.207  20.953  -0.151  1.00 20.000          O  
ATOM    169  CB  ILE A  13      18.959  20.105   2.199  1.00 20.000          C  
ATOM    170  CG1 ILE A  13      18.699  18.727   1.614  1.00 20.000          C  
ATOM    171  CG2 ILE A  13      18.422  20.235   3.627  1.00 20.000          C  
ATOM    172  CD1 ILE A  13      19.525  17.643   2.168  1.00 20.000          C  
ATOM    173  H   ILE A  13      16.558  20.179   0.649  1.00 20.000          H  
ATOM    174  HA  ILE A  13      18.463  22.144   1.822  1.00 20.000          H  
ATOM    175  HB  ILE A  13      20.025  20.240   2.215  1.00 20.000          H  
ATOM    176 1HG1 ILE A  13      17.666  18.474   1.814  1.00 20.000          H  
ATOM    177 2HG1 ILE A  13      18.860  18.749   0.539  1.00 20.000          H  
ATOM    178 1HG2 ILE A  13      18.875  19.499   4.275  1.00 20.000          H  
ATOM    179 2HG2 ILE A  13      18.650  21.231   4.003  1.00 20.000          H  
ATOM    180 3HG2 ILE A  13      17.340  20.092   3.621  1.00 20.000          H  
ATOM    181 1HD1 ILE A  13      19.249  16.710   1.691  1.00 20.000          H  
ATOM    182 2HD1 ILE A  13      20.561  17.878   1.956  1.00 20.000          H  
ATOM    183 3HD1 ILE A  13      19.387  17.551   3.230  1.00 20.000          H  
ATOM    184  N   CYS A  14      18.292  21.732  -1.070  1.00 20.000          N  
ATOM    185  CA  CYS A  14      18.950  21.945  -2.344  1.00 20.000          C  
ATOM    186  C   CYS A  14      20.032  22.991  -2.151  1.00 20.000          C  
ATOM    187  O   CYS A  14      19.822  23.996  -1.471  1.00 20.000          O  
ATOM    188  CB  CYS A  14      17.989  22.421  -3.434  1.00 20.000          C  
ATOM    189  SG  CYS A  14      16.772  21.196  -3.959  1.00 20.000          S  
ATOM    190  H   CYS A  14      17.290  21.922  -0.962  1.00 20.000          H  
ATOM    191  HA  CYS A  14      19.409  21.011  -2.666  1.00 20.000          H  
ATOM    192 1HB  CYS A  14      17.449  23.300  -3.083  1.00 20.000          H  
ATOM    193 2HB  CYS A  14      18.564  22.722  -4.310  1.00 20.000          H  
ATOM    194  HG  CYS A  14      15.975  21.324  -2.877  1.00 20.000          H  
ATOM    195  N   CYS A  15      21.190  22.731  -2.746  1.00 20.000          N  
ATOM    196  CA  CYS A  15      22.371  23.592  -2.698  1.00 20.000          C  
ATOM    197  C   CYS A  15      22.984  23.736  -1.299  1.00 20.000          C  
ATOM    198  O   CYS A  15      23.722  24.688  -1.033  1.00 20.000          O  
ATOM    199  CB  CYS A  15      22.033  24.984  -3.240  1.00 20.000          C  
ATOM    200  SG  CYS A  15      21.385  24.962  -4.925  1.00 20.000          S  
ATOM    201  H   CYS A  15      21.263  21.867  -3.268  1.00 20.000          H  
ATOM    202  HA  CYS A  15      23.126  23.154  -3.349  1.00 20.000          H  
ATOM    203 1HB  CYS A  15      21.314  25.485  -2.599  1.00 20.000          H  
ATOM    204 2HB  CYS A  15      22.935  25.593  -3.239  1.00 20.000          H  
ATOM    205  HG  CYS A  15      21.223  26.279  -5.021  1.00 20.000          H  
ATOM    206  N   ARG A  16      22.751  22.750  -0.436  1.00 20.000          N  
ATOM    207  CA  ARG A  16      23.372  22.690   0.877  1.00 20.000          C  
ATOM    208  C   ARG A  16      24.564  21.763   0.849  1.00 20.000          C  
ATOM    209  O   ARG A  16      24.741  20.997  -0.096  1.00 20.000          O  
ATOM    210  CB  ARG A  16      22.404  22.225   1.944  1.00 20.000          C  
ATOM    211  CG  ARG A  16      21.219  23.138   2.224  1.00 20.000          C  
ATOM    212  CD  ARG A  16      21.636  24.397   2.897  1.00 20.000          C  
ATOM    213  NE  ARG A  16      22.347  24.100   4.158  1.00 20.000          N  
ATOM    214  CZ  ARG A  16      21.772  23.843   5.356  1.00 20.000          C  
ATOM    215  NH1 ARG A  16      20.456  23.854   5.511  1.00 20.000          N  
ATOM    216  NH2 ARG A  16      22.559  23.570   6.381  1.00 20.000          N  
ATOM    217  H   ARG A  16      22.086  22.012  -0.683  1.00 20.000          H  
ATOM    218  HA  ARG A  16      23.737  23.680   1.140  1.00 20.000          H  
ATOM    219 1HB  ARG A  16      22.010  21.263   1.646  1.00 20.000          H  
ATOM    220 2HB  ARG A  16      22.942  22.066   2.877  1.00 20.000          H  
ATOM    221 1HG  ARG A  16      20.729  23.397   1.283  1.00 20.000          H  
ATOM    222 2HG  ARG A  16      20.525  22.626   2.874  1.00 20.000          H  
ATOM    223 1HD  ARG A  16      22.297  24.974   2.256  1.00 20.000          H  
ATOM    224 2HD  ARG A  16      20.759  24.997   3.122  1.00 20.000          H  
ATOM    225  HE  ARG A  16      23.385  24.067   4.126  1.00 20.000          H  
ATOM    226 1HH1 ARG A  16      19.850  24.063   4.730  1.00 20.000          H  
ATOM    227 2HH1 ARG A  16      20.050  23.658   6.416  1.00 20.000          H  
ATOM    228 1HH2 ARG A  16      23.571  23.559   6.244  1.00 20.000          H  
ATOM    229 2HH2 ARG A  16      22.169  23.370   7.288  1.00 20.000          H  
ATOM    230  N   GLU A  17      25.356  21.838   1.902  1.00 20.000          N  
ATOM    231  CA  GLU A  17      26.553  21.049   2.114  1.00 20.000          C  
ATOM    232  C   GLU A  17      26.261  19.556   2.086  1.00 20.000          C  
ATOM    233  O   GLU A  17      25.187  19.113   2.521  1.00 20.000          O  
ATOM    234  CB  GLU A  17      27.163  21.458   3.457  1.00 20.000          C  
ATOM    235  CG  GLU A  17      27.595  22.938   3.508  1.00 20.000          C  
ATOM    236  CD  GLU A  17      26.444  23.876   3.869  1.00 20.000          C  
ATOM    237  OE1 GLU A  17      25.356  23.373   4.098  1.00 20.000          O  
ATOM    238  OE2 GLU A  17      26.636  25.059   3.888  1.00 20.000          O  
ATOM    239  H   GLU A  17      25.122  22.508   2.633  1.00 20.000          H  
ATOM    240  HA  GLU A  17      27.262  21.271   1.314  1.00 20.000          H  
ATOM    241 1HB  GLU A  17      26.446  21.276   4.257  1.00 20.000          H  
ATOM    242 2HB  GLU A  17      28.042  20.844   3.657  1.00 20.000          H  
ATOM    243 1HG  GLU A  17      28.389  23.052   4.246  1.00 20.000          H  
ATOM    244 2HG  GLU A  17      27.996  23.218   2.535  1.00 20.000          H  
ATOM    245  N   GLU A  18      27.263  18.775   1.671  1.00 20.000          N  
ATOM    246  CA  GLU A  18      27.138  17.327   1.533  1.00 20.000          C  
ATOM    247  C   GLU A  18      26.662  16.645   2.806  1.00 20.000          C  
ATOM    248  O   GLU A  18      25.998  15.611   2.727  1.00 20.000          O  
ATOM    249  CB  GLU A  18      28.480  16.734   1.100  1.00 20.000          C  
ATOM    250  CG  GLU A  18      28.926  17.161  -0.303  1.00 20.000          C  
ATOM    251  CD  GLU A  18      29.611  18.511  -0.334  1.00 20.000          C  
ATOM    252  OE1 GLU A  18      29.723  19.128   0.710  1.00 20.000          O  
ATOM    253  OE2 GLU A  18      30.002  18.931  -1.390  1.00 20.000          O  
ATOM    254  H   GLU A  18      28.141  19.212   1.373  1.00 20.000          H  
ATOM    255  HA  GLU A  18      26.406  17.127   0.747  1.00 20.000          H  
ATOM    256 1HB  GLU A  18      29.255  17.019   1.812  1.00 20.000          H  
ATOM    257 2HB  GLU A  18      28.413  15.645   1.110  1.00 20.000          H  
ATOM    258 1HG  GLU A  18      29.607  16.409  -0.700  1.00 20.000          H  
ATOM    259 2HG  GLU A  18      28.046  17.191  -0.950  1.00 20.000          H  
ATOM    260  N   THR A  19      26.985  17.205   3.969  1.00 20.000          N  
ATOM    261  CA  THR A  19      26.532  16.630   5.217  1.00 20.000          C  
ATOM    262  C   THR A  19      25.008  16.613   5.249  1.00 20.000          C  
ATOM    263  O   THR A  19      24.410  15.645   5.720  1.00 20.000          O  
ATOM    264  CB  THR A  19      27.058  17.417   6.439  1.00 20.000          C  
ATOM    265  OG1 THR A  19      28.495  17.380   6.457  1.00 20.000          O  
ATOM    266  CG2 THR A  19      26.522  16.781   7.731  1.00 20.000          C  
ATOM    267  H   THR A  19      27.587  18.017   3.995  1.00 20.000          H  
ATOM    268  HA  THR A  19      26.889  15.602   5.281  1.00 20.000          H  
ATOM    269  HB  THR A  19      26.729  18.455   6.376  1.00 20.000          H  
ATOM    270  HG1 THR A  19      28.824  17.979   7.134  1.00 20.000          H  
ATOM    271 1HG2 THR A  19      26.902  17.332   8.587  1.00 20.000          H  
ATOM    272 2HG2 THR A  19      25.434  16.806   7.751  1.00 20.000          H  
ATOM    273 3HG2 THR A  19      26.857  15.746   7.788  1.00 20.000          H  
ATOM    274  N   ALA A  20      24.366  17.711   4.817  1.00 20.000          N  
ATOM    275  CA  ALA A  20      22.913  17.786   4.858  1.00 20.000          C  
ATOM    276  C   ALA A  20      22.332  16.723   3.956  1.00 20.000          C  
ATOM    277  O   ALA A  20      21.361  16.045   4.310  1.00 20.000          O  
ATOM    278  CB  ALA A  20      22.432  19.163   4.415  1.00 20.000          C  
ATOM    279  H   ALA A  20      24.893  18.461   4.373  1.00 20.000          H  
ATOM    280  HA  ALA A  20      22.584  17.593   5.878  1.00 20.000          H  
ATOM    281 1HB  ALA A  20      21.348  19.201   4.456  1.00 20.000          H  
ATOM    282 2HB  ALA A  20      22.849  19.924   5.071  1.00 20.000          H  
ATOM    283 3HB  ALA A  20      22.761  19.349   3.391  1.00 20.000          H  
ATOM    284  N   GLU A  21      22.961  16.548   2.789  1.00 20.000          N  
ATOM    285  CA  GLU A  21      22.469  15.565   1.835  1.00 20.000          C  
ATOM    286  C   GLU A  21      22.555  14.164   2.407  1.00 20.000          C  
ATOM    287  O   GLU A  21      21.606  13.383   2.292  1.00 20.000          O  
ATOM    288  CB  GLU A  21      23.259  15.623   0.533  1.00 20.000          C  
ATOM    289  CG  GLU A  21      23.053  16.888  -0.301  1.00 20.000          C  
ATOM    290  CD  GLU A  21      23.871  16.852  -1.567  1.00 20.000          C  
ATOM    291  OE1 GLU A  21      24.610  15.906  -1.723  1.00 20.000          O  
ATOM    292  OE2 GLU A  21      23.767  17.749  -2.368  1.00 20.000          O  
ATOM    293  H   GLU A  21      23.753  17.166   2.572  1.00 20.000          H  
ATOM    294  HA  GLU A  21      21.430  15.766   1.618  1.00 20.000          H  
ATOM    295 1HB  GLU A  21      24.320  15.549   0.757  1.00 20.000          H  
ATOM    296 2HB  GLU A  21      23.002  14.764  -0.080  1.00 20.000          H  
ATOM    297 1HG  GLU A  21      21.996  16.989  -0.552  1.00 20.000          H  
ATOM    298 2HG  GLU A  21      23.344  17.759   0.295  1.00 20.000          H  
ATOM    299  N   LYS A  22      23.665  13.861   3.087  1.00 20.000          N  
ATOM    300  CA  LYS A  22      23.837  12.549   3.686  1.00 20.000          C  
ATOM    301  C   LYS A  22      22.826  12.312   4.788  1.00 20.000          C  
ATOM    302  O   LYS A  22      22.208  11.253   4.855  1.00 20.000          O  
ATOM    303  CB  LYS A  22      25.249  12.391   4.246  1.00 20.000          C  
ATOM    304  CG  LYS A  22      26.338  12.268   3.191  1.00 20.000          C  
ATOM    305  CD  LYS A  22      27.719  12.167   3.832  1.00 20.000          C  
ATOM    306  CE  LYS A  22      28.819  12.069   2.781  1.00 20.000          C  
ATOM    307  NZ  LYS A  22      30.176  11.999   3.402  1.00 20.000          N  
ATOM    308  H   LYS A  22      24.427  14.546   3.119  1.00 20.000          H  
ATOM    309  HA  LYS A  22      23.679  11.796   2.916  1.00 20.000          H  
ATOM    310 1HB  LYS A  22      25.482  13.262   4.862  1.00 20.000          H  
ATOM    311 2HB  LYS A  22      25.290  11.514   4.890  1.00 20.000          H  
ATOM    312 1HG  LYS A  22      26.154  11.376   2.595  1.00 20.000          H  
ATOM    313 2HG  LYS A  22      26.305  13.132   2.532  1.00 20.000          H  
ATOM    314 1HD  LYS A  22      27.896  13.056   4.442  1.00 20.000          H  
ATOM    315 2HD  LYS A  22      27.760  11.290   4.475  1.00 20.000          H  
ATOM    316 1HE  LYS A  22      28.659  11.176   2.178  1.00 20.000          H  
ATOM    317 2HE  LYS A  22      28.772  12.947   2.134  1.00 20.000          H  
ATOM    318 1HZ  LYS A  22      30.878  11.936   2.677  1.00 20.000          H  
ATOM    319 2HZ  LYS A  22      30.338  12.830   3.954  1.00 20.000          H  
ATOM    320 3HZ  LYS A  22      30.236  11.184   3.996  1.00 20.000          H  
ATOM    321  N   VAL A  23      22.602  13.304   5.645  1.00 20.000          N  
ATOM    322  CA  VAL A  23      21.677  13.080   6.740  1.00 20.000          C  
ATOM    323  C   VAL A  23      20.272  12.816   6.247  1.00 20.000          C  
ATOM    324  O   VAL A  23      19.618  11.877   6.725  1.00 20.000          O  
ATOM    325  CB  VAL A  23      21.670  14.279   7.716  1.00 20.000          C  
ATOM    326  CG1 VAL A  23      20.525  14.130   8.755  1.00 20.000          C  
ATOM    327  CG2 VAL A  23      23.018  14.339   8.442  1.00 20.000          C  
ATOM    328  H   VAL A  23      23.125  14.183   5.565  1.00 20.000          H  
ATOM    329  HA  VAL A  23      22.015  12.204   7.291  1.00 20.000          H  
ATOM    330  HB  VAL A  23      21.513  15.202   7.151  1.00 20.000          H  
ATOM    331 1HG1 VAL A  23      20.543  14.982   9.433  1.00 20.000          H  
ATOM    332 2HG1 VAL A  23      19.555  14.098   8.259  1.00 20.000          H  
ATOM    333 3HG1 VAL A  23      20.668  13.211   9.324  1.00 20.000          H  
ATOM    334 1HG2 VAL A  23      23.028  15.189   9.123  1.00 20.000          H  
ATOM    335 2HG2 VAL A  23      23.166  13.419   9.006  1.00 20.000          H  
ATOM    336 3HG2 VAL A  23      23.819  14.446   7.726  1.00 20.000          H  
ATOM    337  N   VAL A  24      19.790  13.628   5.310  1.00 20.000          N  
ATOM    338  CA  VAL A  24      18.437  13.424   4.852  1.00 20.000          C  
ATOM    339  C   VAL A  24      18.316  12.151   4.040  1.00 20.000          C  
ATOM    340  O   VAL A  24      17.359  11.405   4.230  1.00 20.000          O  
ATOM    341  CB  VAL A  24      17.905  14.613   4.049  1.00 20.000          C  
ATOM    342  CG1 VAL A  24      16.519  14.261   3.499  1.00 20.000          C  
ATOM    343  CG2 VAL A  24      17.828  15.836   4.946  1.00 20.000          C  
ATOM    344  H   VAL A  24      20.374  14.387   4.934  1.00 20.000          H  
ATOM    345  HA  VAL A  24      17.801  13.321   5.731  1.00 20.000          H  
ATOM    346  HB  VAL A  24      18.569  14.820   3.211  1.00 20.000          H  
ATOM    347 1HG1 VAL A  24      16.128  15.080   2.968  1.00 20.000          H  
ATOM    348 2HG1 VAL A  24      16.544  13.395   2.844  1.00 20.000          H  
ATOM    349 3HG1 VAL A  24      15.888  14.056   4.334  1.00 20.000          H  
ATOM    350 1HG2 VAL A  24      17.441  16.684   4.377  1.00 20.000          H  
ATOM    351 2HG2 VAL A  24      17.164  15.629   5.783  1.00 20.000          H  
ATOM    352 3HG2 VAL A  24      18.825  16.072   5.323  1.00 20.000          H  
ATOM    353  N   ALA A  25      19.236  11.918   3.098  1.00 20.000          N  
ATOM    354  CA  ALA A  25      19.144  10.734   2.263  1.00 20.000          C  
ATOM    355  C   ALA A  25      19.175   9.460   3.092  1.00 20.000          C  
ATOM    356  O   ALA A  25      18.403   8.535   2.824  1.00 20.000          O  
ATOM    357  CB  ALA A  25      20.285  10.722   1.267  1.00 20.000          C  
ATOM    358  H   ALA A  25      20.010  12.568   2.952  1.00 20.000          H  
ATOM    359  HA  ALA A  25      18.197  10.770   1.727  1.00 20.000          H  
ATOM    360 1HB  ALA A  25      20.200   9.845   0.628  1.00 20.000          H  
ATOM    361 2HB  ALA A  25      20.248  11.622   0.660  1.00 20.000          H  
ATOM    362 3HB  ALA A  25      21.232  10.691   1.810  1.00 20.000          H  
ATOM    363  N   VAL A  26      20.013   9.416   4.132  1.00 20.000          N  
ATOM    364  CA  VAL A  26      20.053   8.244   4.976  1.00 20.000          C  
ATOM    365  C   VAL A  26      18.735   8.094   5.704  1.00 20.000          C  
ATOM    366  O   VAL A  26      18.154   7.007   5.700  1.00 20.000          O  
ATOM    367  CB  VAL A  26      21.244   8.294   5.949  1.00 20.000          C  
ATOM    368  CG1 VAL A  26      21.153   7.168   6.980  1.00 20.000          C  
ATOM    369  CG2 VAL A  26      22.538   8.131   5.140  1.00 20.000          C  
ATOM    370  H   VAL A  26      20.654  10.192   4.329  1.00 20.000          H  
ATOM    371  HA  VAL A  26      20.191   7.372   4.335  1.00 20.000          H  
ATOM    372  HB  VAL A  26      21.246   9.256   6.474  1.00 20.000          H  
ATOM    373 1HG1 VAL A  26      22.013   7.219   7.646  1.00 20.000          H  
ATOM    374 2HG1 VAL A  26      20.246   7.276   7.567  1.00 20.000          H  
ATOM    375 3HG1 VAL A  26      21.147   6.204   6.469  1.00 20.000          H  
ATOM    376 1HG2 VAL A  26      23.397   8.175   5.809  1.00 20.000          H  
ATOM    377 2HG2 VAL A  26      22.522   7.169   4.627  1.00 20.000          H  
ATOM    378 3HG2 VAL A  26      22.619   8.922   4.403  1.00 20.000          H  
ATOM    379  N   ALA A  27      18.208   9.187   6.271  1.00 20.000          N  
ATOM    380  CA  ALA A  27      16.945   9.100   6.987  1.00 20.000          C  
ATOM    381  C   ALA A  27      15.845   8.541   6.088  1.00 20.000          C  
ATOM    382  O   ALA A  27      15.032   7.736   6.551  1.00 20.000          O  
ATOM    383  CB  ALA A  27      16.550  10.471   7.506  1.00 20.000          C  
ATOM    384  H   ALA A  27      18.718  10.076   6.254  1.00 20.000          H  
ATOM    385  HA  ALA A  27      17.080   8.422   7.828  1.00 20.000          H  
ATOM    386 1HB  ALA A  27      15.632  10.395   8.065  1.00 20.000          H  
ATOM    387 2HB  ALA A  27      17.339  10.852   8.155  1.00 20.000          H  
ATOM    388 3HB  ALA A  27      16.414  11.153   6.667  1.00 20.000          H  
ATOM    389  N   VAL A  28      15.834   8.936   4.806  1.00 20.000          N  
ATOM    390  CA  VAL A  28      14.834   8.430   3.872  1.00 20.000          C  
ATOM    391  C   VAL A  28      15.012   6.942   3.645  1.00 20.000          C  
ATOM    392  O   VAL A  28      14.059   6.173   3.771  1.00 20.000          O  
ATOM    393  CB  VAL A  28      14.919   9.152   2.496  1.00 20.000          C  
ATOM    394  CG1 VAL A  28      13.996   8.470   1.466  1.00 20.000          C  
ATOM    395  CG2 VAL A  28      14.507  10.573   2.645  1.00 20.000          C  
ATOM    396  H   VAL A  28      16.516   9.647   4.512  1.00 20.000          H  
ATOM    397  HA  VAL A  28      13.845   8.592   4.297  1.00 20.000          H  
ATOM    398  HB  VAL A  28      15.948   9.104   2.129  1.00 20.000          H  
ATOM    399 1HG1 VAL A  28      14.062   8.984   0.505  1.00 20.000          H  
ATOM    400 2HG1 VAL A  28      14.302   7.445   1.326  1.00 20.000          H  
ATOM    401 3HG1 VAL A  28      12.966   8.501   1.823  1.00 20.000          H  
ATOM    402 1HG2 VAL A  28      14.575  11.087   1.685  1.00 20.000          H  
ATOM    403 2HG2 VAL A  28      13.507  10.581   2.983  1.00 20.000          H  
ATOM    404 3HG2 VAL A  28      15.145  11.062   3.358  1.00 20.000          H  
ATOM    405  N   ASP A  29      16.233   6.510   3.339  1.00 20.000          N  
ATOM    406  CA  ASP A  29      16.436   5.096   3.074  1.00 20.000          C  
ATOM    407  C   ASP A  29      16.125   4.226   4.289  1.00 20.000          C  
ATOM    408  O   ASP A  29      15.563   3.134   4.147  1.00 20.000          O  
ATOM    409  CB  ASP A  29      17.879   4.821   2.643  1.00 20.000          C  
ATOM    410  CG  ASP A  29      18.248   5.323   1.231  1.00 20.000          C  
ATOM    411  OD1 ASP A  29      17.384   5.675   0.463  1.00 20.000          O  
ATOM    412  OD2 ASP A  29      19.420   5.321   0.938  1.00 20.000          O  
ATOM    413  H   ASP A  29      17.011   7.177   3.253  1.00 20.000          H  
ATOM    414  HA  ASP A  29      15.769   4.805   2.263  1.00 20.000          H  
ATOM    415 1HB  ASP A  29      18.552   5.307   3.359  1.00 20.000          H  
ATOM    416 2HB  ASP A  29      18.073   3.753   2.694  1.00 20.000          H  
ATOM    417  N   CYS A  30      16.471   4.709   5.486  1.00 20.000          N  
ATOM    418  CA  CYS A  30      16.271   3.930   6.700  1.00 20.000          C  
ATOM    419  C   CYS A  30      14.801   3.688   7.013  1.00 20.000          C  
ATOM    420  O   CYS A  30      14.396   2.548   7.300  1.00 20.000          O  
ATOM    421  CB  CYS A  30      16.889   4.657   7.889  1.00 20.000          C  
ATOM    422  SG  CYS A  30      18.682   4.740   7.852  1.00 20.000          S  
ATOM    423  H   CYS A  30      16.927   5.623   5.533  1.00 20.000          H  
ATOM    424  HA  CYS A  30      16.767   2.970   6.574  1.00 20.000          H  
ATOM    425 1HB  CYS A  30      16.506   5.681   7.926  1.00 20.000          H  
ATOM    426 2HB  CYS A  30      16.590   4.159   8.808  1.00 20.000          H  
ATOM    427  HG  CYS A  30      18.729   5.649   6.836  1.00 20.000          H  
ATOM    428  N   VAL A  31      13.983   4.734   6.890  1.00 20.000          N  
ATOM    429  CA  VAL A  31      12.585   4.548   7.214  1.00 20.000          C  
ATOM    430  C   VAL A  31      11.905   3.759   6.120  1.00 20.000          C  
ATOM    431  O   VAL A  31      11.050   2.925   6.420  1.00 20.000          O  
ATOM    432  CB  VAL A  31      11.867   5.888   7.476  1.00 20.000          C  
ATOM    433  CG1 VAL A  31      12.599   6.629   8.585  1.00 20.000          C  
ATOM    434  CG2 VAL A  31      11.787   6.734   6.217  1.00 20.000          C  
ATOM    435  H   VAL A  31      14.369   5.653   6.644  1.00 20.000          H  
ATOM    436  HA  VAL A  31      12.525   3.968   8.135  1.00 20.000          H  
ATOM    437  HB  VAL A  31      10.863   5.686   7.831  1.00 20.000          H  
ATOM    438 1HG1 VAL A  31      12.076   7.552   8.803  1.00 20.000          H  
ATOM    439 2HG1 VAL A  31      12.636   6.017   9.474  1.00 20.000          H  
ATOM    440 3HG1 VAL A  31      13.608   6.854   8.284  1.00 20.000          H  
ATOM    441 1HG2 VAL A  31      11.292   7.655   6.445  1.00 20.000          H  
ATOM    442 2HG2 VAL A  31      12.775   6.951   5.856  1.00 20.000          H  
ATOM    443 3HG2 VAL A  31      11.229   6.241   5.438  1.00 20.000          H  
ATOM    444  N   LEU A  32      12.276   3.996   4.856  1.00 20.000          N  
ATOM    445  CA  LEU A  32      11.654   3.267   3.783  1.00 20.000          C  
ATOM    446  C   LEU A  32      11.971   1.788   3.877  1.00 20.000          C  
ATOM    447  O   LEU A  32      11.099   0.968   3.622  1.00 20.000          O  
ATOM    448  CB  LEU A  32      12.024   3.860   2.435  1.00 20.000          C  
ATOM    449  CG  LEU A  32      11.409   5.269   2.092  1.00 20.000          C  
ATOM    450  CD1 LEU A  32      11.971   5.659   0.810  1.00 20.000          C  
ATOM    451  CD2 LEU A  32       9.866   5.249   2.004  1.00 20.000          C  
ATOM    452  H   LEU A  32      12.983   4.705   4.629  1.00 20.000          H  
ATOM    453  HA  LEU A  32      10.589   3.368   3.893  1.00 20.000          H  
ATOM    454 1HB  LEU A  32      13.109   3.995   2.439  1.00 20.000          H  
ATOM    455 2HB  LEU A  32      11.800   3.186   1.661  1.00 20.000          H  
ATOM    456  HG  LEU A  32      11.712   5.998   2.850  1.00 20.000          H  
ATOM    457 1HD1 LEU A  32      11.610   6.641   0.519  1.00 20.000          H  
ATOM    458 2HD1 LEU A  32      13.049   5.676   0.896  1.00 20.000          H  
ATOM    459 3HD1 LEU A  32      11.667   4.915   0.098  1.00 20.000          H  
ATOM    460 1HD2 LEU A  32       9.523   6.248   1.742  1.00 20.000          H  
ATOM    461 2HD2 LEU A  32       9.555   4.553   1.244  1.00 20.000          H  
ATOM    462 3HD2 LEU A  32       9.434   4.967   2.950  1.00 20.000          H  
ATOM    463  N   PHE A  33      13.179   1.413   4.307  1.00 20.000          N  
ATOM    464  CA  PHE A  33      13.473  -0.004   4.487  1.00 20.000          C  
ATOM    465  C   PHE A  33      12.474  -0.669   5.437  1.00 20.000          C  
ATOM    466  O   PHE A  33      11.893  -1.713   5.106  1.00 20.000          O  
ATOM    467  CB  PHE A  33      14.882  -0.216   5.027  1.00 20.000          C  
ATOM    468  CG  PHE A  33      15.128  -1.641   5.391  1.00 20.000          C  
ATOM    469  CD1 PHE A  33      15.374  -2.593   4.421  1.00 20.000          C  
ATOM    470  CD2 PHE A  33      15.098  -2.036   6.721  1.00 20.000          C  
ATOM    471  CE1 PHE A  33      15.579  -3.909   4.770  1.00 20.000          C  
ATOM    472  CE2 PHE A  33      15.301  -3.344   7.072  1.00 20.000          C  
ATOM    473  CZ  PHE A  33      15.540  -4.285   6.096  1.00 20.000          C  
ATOM    474  H   PHE A  33      13.922   2.105   4.454  1.00 20.000          H  
ATOM    475  HA  PHE A  33      13.398  -0.492   3.517  1.00 20.000          H  
ATOM    476 1HB  PHE A  33      15.612   0.090   4.280  1.00 20.000          H  
ATOM    477 2HB  PHE A  33      15.036   0.406   5.909  1.00 20.000          H  
ATOM    478  HD1 PHE A  33      15.398  -2.297   3.372  1.00 20.000          H  
ATOM    479  HD2 PHE A  33      14.908  -1.289   7.489  1.00 20.000          H  
ATOM    480  HE1 PHE A  33      15.768  -4.653   3.998  1.00 20.000          H  
ATOM    481  HE2 PHE A  33      15.271  -3.641   8.121  1.00 20.000          H  
ATOM    482  HZ  PHE A  33      15.700  -5.326   6.370  1.00 20.000          H  
ATOM    483  N   HIS A  34      12.256  -0.063   6.615  1.00 20.000          N  
ATOM    484  CA  HIS A  34      11.317  -0.642   7.578  1.00 20.000          C  
ATOM    485  C   HIS A  34       9.902  -0.713   7.018  1.00 20.000          C  
ATOM    486  O   HIS A  34       9.183  -1.704   7.223  1.00 20.000          O  
ATOM    487  CB  HIS A  34      11.257   0.184   8.862  1.00 20.000          C  
ATOM    488  CG  HIS A  34      12.415   0.036   9.816  1.00 20.000          C  
ATOM    489  ND1 HIS A  34      12.672   0.960  10.821  1.00 20.000          N  
ATOM    490  CD2 HIS A  34      13.357  -0.930   9.949  1.00 20.000          C  
ATOM    491  CE1 HIS A  34      13.723   0.565  11.521  1.00 20.000          C  
ATOM    492  NE2 HIS A  34      14.157  -0.576  11.013  1.00 20.000          N  
ATOM    493  H   HIS A  34      12.780   0.794   6.843  1.00 20.000          H  
ATOM    494  HA  HIS A  34      11.626  -1.657   7.821  1.00 20.000          H  
ATOM    495 1HB  HIS A  34      11.183   1.242   8.595  1.00 20.000          H  
ATOM    496 2HB  HIS A  34      10.351  -0.076   9.378  1.00 20.000          H  
ATOM    497  HD2 HIS A  34      13.462  -1.824   9.338  1.00 20.000          H  
ATOM    498  HE1 HIS A  34      14.157   1.093  12.374  1.00 20.000          H  
ATOM    499  HE2 HIS A  34      14.950  -1.108  11.351  1.00 20.000          H  
ATOM    500  N   ILE A  35       9.521   0.329   6.289  1.00 20.000          N  
ATOM    501  CA  ILE A  35       8.210   0.410   5.678  1.00 20.000          C  
ATOM    502  C   ILE A  35       8.037  -0.666   4.641  1.00 20.000          C  
ATOM    503  O   ILE A  35       7.051  -1.393   4.688  1.00 20.000          O  
ATOM    504  CB  ILE A  35       8.020   1.797   5.062  1.00 20.000          C  
ATOM    505  CG1 ILE A  35       7.948   2.810   6.226  1.00 20.000          C  
ATOM    506  CG2 ILE A  35       6.754   1.826   4.153  1.00 20.000          C  
ATOM    507  CD1 ILE A  35       8.124   4.227   5.843  1.00 20.000          C  
ATOM    508  H   ILE A  35      10.166   1.121   6.196  1.00 20.000          H  
ATOM    509  HA  ILE A  35       7.460   0.257   6.435  1.00 20.000          H  
ATOM    510  HB  ILE A  35       8.878   2.046   4.474  1.00 20.000          H  
ATOM    511 1HG1 ILE A  35       6.983   2.738   6.680  1.00 20.000          H  
ATOM    512 2HG1 ILE A  35       8.692   2.557   6.972  1.00 20.000          H  
ATOM    513 1HG2 ILE A  35       6.621   2.807   3.733  1.00 20.000          H  
ATOM    514 2HG2 ILE A  35       6.850   1.109   3.339  1.00 20.000          H  
ATOM    515 3HG2 ILE A  35       5.890   1.574   4.717  1.00 20.000          H  
ATOM    516 1HD1 ILE A  35       8.030   4.830   6.740  1.00 20.000          H  
ATOM    517 2HD1 ILE A  35       9.100   4.379   5.407  1.00 20.000          H  
ATOM    518 3HD1 ILE A  35       7.380   4.508   5.148  1.00 20.000          H  
ATOM    519  N   ALA A  36       9.016  -0.836   3.757  1.00 20.000          N  
ATOM    520  CA  ALA A  36       8.937  -1.829   2.712  1.00 20.000          C  
ATOM    521  C   ALA A  36       8.726  -3.213   3.300  1.00 20.000          C  
ATOM    522  O   ALA A  36       7.898  -3.990   2.804  1.00 20.000          O  
ATOM    523  CB  ALA A  36      10.211  -1.821   1.898  1.00 20.000          C  
ATOM    524  H   ALA A  36       9.820  -0.217   3.789  1.00 20.000          H  
ATOM    525  HA  ALA A  36       8.115  -1.576   2.057  1.00 20.000          H  
ATOM    526 1HB  ALA A  36      10.139  -2.554   1.097  1.00 20.000          H  
ATOM    527 2HB  ALA A  36      10.362  -0.844   1.482  1.00 20.000          H  
ATOM    528 3HB  ALA A  36      11.054  -2.064   2.550  1.00 20.000          H  
ATOM    529  N   ALA A  37       9.438  -3.524   4.390  1.00 20.000          N  
ATOM    530  CA  ALA A  37       9.274  -4.825   5.010  1.00 20.000          C  
ATOM    531  C   ALA A  37       7.854  -5.012   5.548  1.00 20.000          C  
ATOM    532  O   ALA A  37       7.233  -6.070   5.350  1.00 20.000          O  
ATOM    533  CB  ALA A  37      10.284  -4.974   6.134  1.00 20.000          C  
ATOM    534  H   ALA A  37      10.141  -2.862   4.747  1.00 20.000          H  
ATOM    535  HA  ALA A  37       9.454  -5.585   4.254  1.00 20.000          H  
ATOM    536 1HB  ALA A  37      10.181  -5.956   6.587  1.00 20.000          H  
ATOM    537 2HB  ALA A  37      11.293  -4.855   5.734  1.00 20.000          H  
ATOM    538 3HB  ALA A  37      10.102  -4.203   6.885  1.00 20.000          H  
ATOM    539  N   ALA A  38       7.336  -3.985   6.230  1.00 20.000          N  
ATOM    540  CA  ALA A  38       5.996  -4.030   6.795  1.00 20.000          C  
ATOM    541  C   ALA A  38       4.893  -4.080   5.747  1.00 20.000          C  
ATOM    542  O   ALA A  38       3.928  -4.828   5.912  1.00 20.000          O  
ATOM    543  CB  ALA A  38       5.794  -2.846   7.675  1.00 20.000          C  
ATOM    544  H   ALA A  38       7.920  -3.154   6.402  1.00 20.000          H  
ATOM    545  HA  ALA A  38       5.921  -4.933   7.399  1.00 20.000          H  
ATOM    546 1HB  ALA A  38       4.819  -2.885   8.129  1.00 20.000          H  
ATOM    547 2HB  ALA A  38       6.563  -2.839   8.446  1.00 20.000          H  
ATOM    548 3HB  ALA A  38       5.886  -1.971   7.058  1.00 20.000          H  
ATOM    549  N   ILE A  39       5.027  -3.325   4.652  1.00 20.000          N  
ATOM    550  CA  ILE A  39       3.967  -3.344   3.653  1.00 20.000          C  
ATOM    551  C   ILE A  39       3.994  -4.654   2.887  1.00 20.000          C  
ATOM    552  O   ILE A  39       2.937  -5.149   2.508  1.00 20.000          O  
ATOM    553  CB  ILE A  39       3.974  -2.109   2.714  1.00 20.000          C  
ATOM    554  CG1 ILE A  39       5.244  -2.058   1.852  1.00 20.000          C  
ATOM    555  CG2 ILE A  39       3.802  -0.849   3.554  1.00 20.000          C  
ATOM    556  CD1 ILE A  39       5.300  -0.985   0.787  1.00 20.000          C  
ATOM    557  H   ILE A  39       5.838  -2.714   4.560  1.00 20.000          H  
ATOM    558  HA  ILE A  39       3.020  -3.295   4.183  1.00 20.000          H  
ATOM    559  HB  ILE A  39       3.141  -2.190   2.040  1.00 20.000          H  
ATOM    560 1HG1 ILE A  39       6.053  -1.929   2.508  1.00 20.000          H  
ATOM    561 2HG1 ILE A  39       5.362  -2.996   1.330  1.00 20.000          H  
ATOM    562 1HG2 ILE A  39       3.755   0.026   2.920  1.00 20.000          H  
ATOM    563 2HG2 ILE A  39       2.878  -0.931   4.121  1.00 20.000          H  
ATOM    564 3HG2 ILE A  39       4.635  -0.749   4.245  1.00 20.000          H  
ATOM    565 1HD1 ILE A  39       6.246  -1.068   0.250  1.00 20.000          H  
ATOM    566 2HD1 ILE A  39       4.498  -1.136   0.093  1.00 20.000          H  
ATOM    567 3HD1 ILE A  39       5.226   0.004   1.222  1.00 20.000          H  
ATOM    568  N   THR A  40       5.182  -5.233   2.683  1.00 20.000          N  
ATOM    569  CA  THR A  40       5.293  -6.520   2.019  1.00 20.000          C  
ATOM    570  C   THR A  40       4.576  -7.560   2.868  1.00 20.000          C  
ATOM    571  O   THR A  40       3.813  -8.393   2.353  1.00 20.000          O  
ATOM    572  CB  THR A  40       6.768  -6.936   1.817  1.00 20.000          C  
ATOM    573  OG1 THR A  40       7.435  -5.965   0.997  1.00 20.000          O  
ATOM    574  CG2 THR A  40       6.829  -8.298   1.125  1.00 20.000          C  
ATOM    575  H   THR A  40       6.038  -4.751   2.964  1.00 20.000          H  
ATOM    576  HA  THR A  40       4.805  -6.463   1.047  1.00 20.000          H  
ATOM    577  HB  THR A  40       7.272  -6.990   2.782  1.00 20.000          H  
ATOM    578  HG1 THR A  40       7.611  -5.155   1.527  1.00 20.000          H  
ATOM    579 1HG2 THR A  40       7.870  -8.578   0.979  1.00 20.000          H  
ATOM    580 2HG2 THR A  40       6.338  -9.054   1.736  1.00 20.000          H  
ATOM    581 3HG2 THR A  40       6.331  -8.235   0.159  1.00 20.000          H  
ATOM    582  N   THR A  41       4.821  -7.501   4.182  1.00 20.000          N  
ATOM    583  CA  THR A  41       4.221  -8.410   5.135  1.00 20.000          C  
ATOM    584  C   THR A  41       2.699  -8.246   5.102  1.00 20.000          C  
ATOM    585  O   THR A  41       1.970  -9.240   5.117  1.00 20.000          O  
ATOM    586  CB  THR A  41       4.762  -8.147   6.555  1.00 20.000          C  
ATOM    587  OG1 THR A  41       6.194  -8.320   6.572  1.00 20.000          O  
ATOM    588  CG2 THR A  41       4.157  -9.158   7.510  1.00 20.000          C  
ATOM    589  H   THR A  41       5.495  -6.818   4.534  1.00 20.000          H  
ATOM    590  HA  THR A  41       4.468  -9.431   4.850  1.00 20.000          H  
ATOM    591  HB  THR A  41       4.511  -7.141   6.867  1.00 20.000          H  
ATOM    592  HG1 THR A  41       6.625  -7.575   6.089  1.00 20.000          H  
ATOM    593 1HG2 THR A  41       4.542  -8.978   8.511  1.00 20.000          H  
ATOM    594 2HG2 THR A  41       3.090  -9.070   7.517  1.00 20.000          H  
ATOM    595 3HG2 THR A  41       4.429 -10.161   7.190  1.00 20.000          H  
ATOM    596  N   ALA A  42       2.222  -6.993   5.078  1.00 20.000          N  
ATOM    597  CA  ALA A  42       0.798  -6.688   5.022  1.00 20.000          C  
ATOM    598  C   ALA A  42       0.140  -7.251   3.760  1.00 20.000          C  
ATOM    599  O   ALA A  42      -0.974  -7.774   3.844  1.00 20.000          O  
ATOM    600  CB  ALA A  42       0.624  -5.196   5.096  1.00 20.000          C  
ATOM    601  H   ALA A  42       2.883  -6.216   5.140  1.00 20.000          H  
ATOM    602  HA  ALA A  42       0.307  -7.139   5.871  1.00 20.000          H  
ATOM    603 1HB  ALA A  42      -0.394  -4.957   5.091  1.00 20.000          H  
ATOM    604 2HB  ALA A  42       1.078  -4.842   6.012  1.00 20.000          H  
ATOM    605 3HB  ALA A  42       1.108  -4.733   4.250  1.00 20.000          H  
ATOM    606  N   VAL A  43       0.823  -7.195   2.610  1.00 20.000          N  
ATOM    607  CA  VAL A  43       0.270  -7.765   1.381  1.00 20.000          C  
ATOM    608  C   VAL A  43       0.110  -9.268   1.547  1.00 20.000          C  
ATOM    609  O   VAL A  43      -0.916  -9.840   1.146  1.00 20.000          O  
ATOM    610  CB  VAL A  43       1.164  -7.470   0.155  1.00 20.000          C  
ATOM    611  CG1 VAL A  43       0.676  -8.264  -1.076  1.00 20.000          C  
ATOM    612  CG2 VAL A  43       1.116  -5.985  -0.158  1.00 20.000          C  
ATOM    613  H   VAL A  43       1.711  -6.680   2.592  1.00 20.000          H  
ATOM    614  HA  VAL A  43      -0.710  -7.326   1.205  1.00 20.000          H  
ATOM    615  HB  VAL A  43       2.190  -7.768   0.378  1.00 20.000          H  
ATOM    616 1HG1 VAL A  43       1.318  -8.039  -1.926  1.00 20.000          H  
ATOM    617 2HG1 VAL A  43       0.714  -9.335  -0.883  1.00 20.000          H  
ATOM    618 3HG1 VAL A  43      -0.349  -7.977  -1.310  1.00 20.000          H  
ATOM    619 1HG2 VAL A  43       1.755  -5.783  -1.012  1.00 20.000          H  
ATOM    620 2HG2 VAL A  43       0.094  -5.692  -0.390  1.00 20.000          H  
ATOM    621 3HG2 VAL A  43       1.459  -5.415   0.684  1.00 20.000          H  
ATOM    622  N   SER A  44       1.137  -9.910   2.110  1.00 20.000          N  
ATOM    623  CA  SER A  44       1.095 -11.338   2.361  1.00 20.000          C  
ATOM    624  C   SER A  44      -0.068 -11.661   3.291  1.00 20.000          C  
ATOM    625  O   SER A  44      -0.803 -12.624   3.052  1.00 20.000          O  
ATOM    626  CB  SER A  44       2.399 -11.817   2.965  1.00 20.000          C  
ATOM    627  OG  SER A  44       2.369 -13.199   3.202  1.00 20.000          O  
ATOM    628  H   SER A  44       1.983  -9.382   2.354  1.00 20.000          H  
ATOM    629  HA  SER A  44       0.937 -11.854   1.414  1.00 20.000          H  
ATOM    630 1HB  SER A  44       3.220 -11.572   2.293  1.00 20.000          H  
ATOM    631 2HB  SER A  44       2.580 -11.297   3.896  1.00 20.000          H  
ATOM    632  HG  SER A  44       3.217 -13.415   3.595  1.00 20.000          H  
ATOM    633  N   ALA A  45      -0.252 -10.850   4.349  1.00 20.000          N  
ATOM    634  CA  ALA A  45      -1.334 -11.051   5.303  1.00 20.000          C  
ATOM    635  C   ALA A  45      -2.703 -11.002   4.626  1.00 20.000          C  
ATOM    636  O   ALA A  45      -3.573 -11.805   4.962  1.00 20.000          O  
ATOM    637  CB  ALA A  45      -1.272 -10.003   6.402  1.00 20.000          C  
ATOM    638  H   ALA A  45       0.423 -10.098   4.514  1.00 20.000          H  
ATOM    639  HA  ALA A  45      -1.207 -12.040   5.745  1.00 20.000          H  
ATOM    640 1HB  ALA A  45      -2.060 -10.185   7.127  1.00 20.000          H  
ATOM    641 2HB  ALA A  45      -0.301 -10.056   6.895  1.00 20.000          H  
ATOM    642 3HB  ALA A  45      -1.400  -9.017   5.971  1.00 20.000          H  
ATOM    643  N   VAL A  46      -2.888 -10.089   3.656  1.00 20.000          N  
ATOM    644  CA  VAL A  46      -4.172 -10.008   2.952  1.00 20.000          C  
ATOM    645  C   VAL A  46      -4.398 -11.282   2.164  1.00 20.000          C  
ATOM    646  O   VAL A  46      -5.487 -11.858   2.210  1.00 20.000          O  
ATOM    647  CB  VAL A  46      -4.225  -8.806   1.974  1.00 20.000          C  
ATOM    648  CG1 VAL A  46      -5.505  -8.851   1.101  1.00 20.000          C  
ATOM    649  CG2 VAL A  46      -4.188  -7.549   2.759  1.00 20.000          C  
ATOM    650  H   VAL A  46      -2.135  -9.419   3.466  1.00 20.000          H  
ATOM    651  HA  VAL A  46      -4.966  -9.899   3.687  1.00 20.000          H  
ATOM    652  HB  VAL A  46      -3.364  -8.848   1.303  1.00 20.000          H  
ATOM    653 1HG1 VAL A  46      -5.506  -7.997   0.427  1.00 20.000          H  
ATOM    654 2HG1 VAL A  46      -5.530  -9.761   0.513  1.00 20.000          H  
ATOM    655 3HG1 VAL A  46      -6.378  -8.807   1.720  1.00 20.000          H  
ATOM    656 1HG2 VAL A  46      -4.209  -6.683   2.095  1.00 20.000          H  
ATOM    657 2HG2 VAL A  46      -5.042  -7.513   3.433  1.00 20.000          H  
ATOM    658 3HG2 VAL A  46      -3.284  -7.540   3.319  1.00 20.000          H  
ATOM    659  N   TRP A  47      -3.376 -11.722   1.430  1.00 20.000          N  
ATOM    660  CA  TRP A  47      -3.495 -12.939   0.644  1.00 20.000          C  
ATOM    661  C   TRP A  47      -3.811 -14.138   1.510  1.00 20.000          C  
ATOM    662  O   TRP A  47      -4.721 -14.922   1.202  1.00 20.000          O  
ATOM    663  CB  TRP A  47      -2.204 -13.215  -0.130  1.00 20.000          C  
ATOM    664  CG  TRP A  47      -2.202 -14.557  -0.812  1.00 20.000          C  
ATOM    665  CD1 TRP A  47      -2.710 -14.858  -2.035  1.00 20.000          C  
ATOM    666  CD2 TRP A  47      -1.647 -15.802  -0.290  1.00 20.000          C  
ATOM    667  NE1 TRP A  47      -2.525 -16.192  -2.308  1.00 20.000          N  
ATOM    668  CE2 TRP A  47      -1.879 -16.781  -1.247  1.00 20.000          C  
ATOM    669  CE3 TRP A  47      -0.983 -16.151   0.899  1.00 20.000          C  
ATOM    670  CZ2 TRP A  47      -1.483 -18.093  -1.060  1.00 20.000          C  
ATOM    671  CZ3 TRP A  47      -0.596 -17.461   1.091  1.00 20.000          C  
ATOM    672  CH2 TRP A  47      -0.840 -18.410   0.139  1.00 20.000          C  
ATOM    673  H   TRP A  47      -2.501 -11.182   1.415  1.00 20.000          H  
ATOM    674  HA  TRP A  47      -4.308 -12.806  -0.068  1.00 20.000          H  
ATOM    675 1HB  TRP A  47      -2.055 -12.441  -0.879  1.00 20.000          H  
ATOM    676 2HB  TRP A  47      -1.357 -13.172   0.552  1.00 20.000          H  
ATOM    677  HD1 TRP A  47      -3.199 -14.148  -2.698  1.00 20.000          H  
ATOM    678  HE1 TRP A  47      -2.819 -16.664  -3.150  1.00 20.000          H  
ATOM    679  HE3 TRP A  47      -0.780 -15.401   1.661  1.00 20.000          H  
ATOM    680  HZ2 TRP A  47      -1.663 -18.863  -1.810  1.00 20.000          H  
ATOM    681  HZ3 TRP A  47      -0.088 -17.716   2.020  1.00 20.000          H  
ATOM    682  HH2 TRP A  47      -0.519 -19.436   0.319  1.00 20.000          H  
ATOM    683  N   LEU A  48      -3.071 -14.282   2.607  1.00 20.000          N  
ATOM    684  CA  LEU A  48      -3.255 -15.416   3.471  1.00 20.000          C  
ATOM    685  C   LEU A  48      -4.636 -15.417   4.083  1.00 20.000          C  
ATOM    686  O   LEU A  48      -5.287 -16.457   4.092  1.00 20.000          O  
ATOM    687  CB  LEU A  48      -2.181 -15.429   4.559  1.00 20.000          C  
ATOM    688  CG  LEU A  48      -2.247 -16.578   5.582  1.00 20.000          C  
ATOM    689  CD1 LEU A  48      -2.103 -17.944   4.878  1.00 20.000          C  
ATOM    690  CD2 LEU A  48      -1.148 -16.383   6.602  1.00 20.000          C  
ATOM    691  H   LEU A  48      -2.334 -13.604   2.816  1.00 20.000          H  
ATOM    692  HA  LEU A  48      -3.152 -16.306   2.860  1.00 20.000          H  
ATOM    693 1HB  LEU A  48      -1.206 -15.454   4.080  1.00 20.000          H  
ATOM    694 2HB  LEU A  48      -2.256 -14.488   5.110  1.00 20.000          H  
ATOM    695  HG  LEU A  48      -3.199 -16.553   6.081  1.00 20.000          H  
ATOM    696 1HD1 LEU A  48      -2.153 -18.736   5.624  1.00 20.000          H  
ATOM    697 2HD1 LEU A  48      -2.904 -18.092   4.160  1.00 20.000          H  
ATOM    698 3HD1 LEU A  48      -1.146 -17.991   4.365  1.00 20.000          H  
ATOM    699 1HD2 LEU A  48      -1.194 -17.182   7.344  1.00 20.000          H  
ATOM    700 2HD2 LEU A  48      -0.177 -16.403   6.104  1.00 20.000          H  
ATOM    701 3HD2 LEU A  48      -1.281 -15.420   7.096  1.00 20.000          H  
ATOM    702  N   LEU A  49      -5.106 -14.277   4.591  1.00 20.000          N  
ATOM    703  CA  LEU A  49      -6.433 -14.249   5.175  1.00 20.000          C  
ATOM    704  C   LEU A  49      -7.517 -14.562   4.157  1.00 20.000          C  
ATOM    705  O   LEU A  49      -8.451 -15.304   4.469  1.00 20.000          O  
ATOM    706  CB  LEU A  49      -6.685 -12.894   5.816  1.00 20.000          C  
ATOM    707  CG  LEU A  49      -5.957 -12.567   7.123  1.00 20.000          C  
ATOM    708  CD1 LEU A  49      -6.129 -11.079   7.416  1.00 20.000          C  
ATOM    709  CD2 LEU A  49      -6.569 -13.388   8.267  1.00 20.000          C  
ATOM    710  H   LEU A  49      -4.536 -13.425   4.584  1.00 20.000          H  
ATOM    711  HA  LEU A  49      -6.475 -15.017   5.937  1.00 20.000          H  
ATOM    712 1HB  LEU A  49      -6.327 -12.171   5.101  1.00 20.000          H  
ATOM    713 2HB  LEU A  49      -7.749 -12.758   5.962  1.00 20.000          H  
ATOM    714  HG  LEU A  49      -4.893 -12.788   7.025  1.00 20.000          H  
ATOM    715 1HD1 LEU A  49      -5.620 -10.829   8.345  1.00 20.000          H  
ATOM    716 2HD1 LEU A  49      -5.698 -10.506   6.597  1.00 20.000          H  
ATOM    717 3HD1 LEU A  49      -7.172 -10.842   7.507  1.00 20.000          H  
ATOM    718 1HD2 LEU A  49      -6.062 -13.137   9.198  1.00 20.000          H  
ATOM    719 2HD2 LEU A  49      -7.631 -13.151   8.356  1.00 20.000          H  
ATOM    720 3HD2 LEU A  49      -6.454 -14.449   8.081  1.00 20.000          H  
ATOM    721  N   ILE A  50      -7.408 -14.065   2.918  1.00 20.000          N  
ATOM    722  CA  ILE A  50      -8.453 -14.388   1.953  1.00 20.000          C  
ATOM    723  C   ILE A  50      -8.473 -15.882   1.738  1.00 20.000          C  
ATOM    724  O   ILE A  50      -9.544 -16.498   1.731  1.00 20.000          O  
ATOM    725  CB  ILE A  50      -8.263 -13.688   0.589  1.00 20.000          C  
ATOM    726  CG1 ILE A  50      -8.466 -12.176   0.763  1.00 20.000          C  
ATOM    727  CG2 ILE A  50      -9.261 -14.284  -0.462  1.00 20.000          C  
ATOM    728  CD1 ILE A  50      -8.038 -11.333  -0.397  1.00 20.000          C  
ATOM    729  H   ILE A  50      -6.639 -13.429   2.669  1.00 20.000          H  
ATOM    730  HA  ILE A  50      -9.414 -14.090   2.362  1.00 20.000          H  
ATOM    731  HB  ILE A  50      -7.233 -13.839   0.251  1.00 20.000          H  
ATOM    732 1HG1 ILE A  50      -9.513 -11.979   0.974  1.00 20.000          H  
ATOM    733 2HG1 ILE A  50      -7.887 -11.865   1.587  1.00 20.000          H  
ATOM    734 1HG2 ILE A  50      -9.122 -13.802  -1.422  1.00 20.000          H  
ATOM    735 2HG2 ILE A  50      -9.091 -15.352  -0.591  1.00 20.000          H  
ATOM    736 3HG2 ILE A  50     -10.279 -14.127  -0.130  1.00 20.000          H  
ATOM    737 1HD1 ILE A  50      -8.203 -10.282  -0.151  1.00 20.000          H  
ATOM    738 2HD1 ILE A  50      -6.976 -11.499  -0.587  1.00 20.000          H  
ATOM    739 3HD1 ILE A  50      -8.607 -11.583  -1.284  1.00 20.000          H  
ATOM    740  N   ARG A  51      -7.292 -16.472   1.528  1.00 20.000          N  
ATOM    741  CA  ARG A  51      -7.193 -17.899   1.312  1.00 20.000          C  
ATOM    742  C   ARG A  51      -7.722 -18.705   2.492  1.00 20.000          C  
ATOM    743  O   ARG A  51      -8.452 -19.675   2.286  1.00 20.000          O  
ATOM    744  CB  ARG A  51      -5.751 -18.296   1.048  1.00 20.000          C  
ATOM    745  CG  ARG A  51      -5.535 -19.775   0.783  1.00 20.000          C  
ATOM    746  CD  ARG A  51      -4.125 -20.066   0.507  1.00 20.000          C  
ATOM    747  NE  ARG A  51      -3.910 -21.478   0.226  1.00 20.000          N  
ATOM    748  CZ  ARG A  51      -3.729 -22.449   1.152  1.00 20.000          C  
ATOM    749  NH1 ARG A  51      -3.748 -22.170   2.442  1.00 20.000          N  
ATOM    750  NH2 ARG A  51      -3.539 -23.697   0.756  1.00 20.000          N  
ATOM    751  H   ARG A  51      -6.436 -15.904   1.524  1.00 20.000          H  
ATOM    752  HA  ARG A  51      -7.784 -18.148   0.433  1.00 20.000          H  
ATOM    753 1HB  ARG A  51      -5.369 -17.736   0.193  1.00 20.000          H  
ATOM    754 2HB  ARG A  51      -5.140 -18.018   1.909  1.00 20.000          H  
ATOM    755 1HG  ARG A  51      -5.838 -20.354   1.655  1.00 20.000          H  
ATOM    756 2HG  ARG A  51      -6.126 -20.086  -0.078  1.00 20.000          H  
ATOM    757 1HD  ARG A  51      -3.836 -19.504  -0.375  1.00 20.000          H  
ATOM    758 2HD  ARG A  51      -3.500 -19.765   1.346  1.00 20.000          H  
ATOM    759  HE  ARG A  51      -3.888 -21.755  -0.748  1.00 20.000          H  
ATOM    760 1HH1 ARG A  51      -3.902 -21.225   2.754  1.00 20.000          H  
ATOM    761 2HH1 ARG A  51      -3.613 -22.907   3.120  1.00 20.000          H  
ATOM    762 1HH2 ARG A  51      -3.526 -23.918  -0.231  1.00 20.000          H  
ATOM    763 2HH2 ARG A  51      -3.405 -24.431   1.436  1.00 20.000          H  
ATOM    764  N   LEU A  52      -7.348 -18.335   3.724  1.00 20.000          N  
ATOM    765  CA  LEU A  52      -7.773 -19.091   4.895  1.00 20.000          C  
ATOM    766  C   LEU A  52      -9.269 -19.052   5.104  1.00 20.000          C  
ATOM    767  O   LEU A  52      -9.873 -20.087   5.413  1.00 20.000          O  
ATOM    768  CB  LEU A  52      -7.111 -18.541   6.169  1.00 20.000          C  
ATOM    769  CG  LEU A  52      -5.580 -18.750   6.351  1.00 20.000          C  
ATOM    770  CD1 LEU A  52      -5.129 -17.931   7.558  1.00 20.000          C  
ATOM    771  CD2 LEU A  52      -5.252 -20.220   6.550  1.00 20.000          C  
ATOM    772  H   LEU A  52      -6.728 -17.532   3.846  1.00 20.000          H  
ATOM    773  HA  LEU A  52      -7.489 -20.128   4.747  1.00 20.000          H  
ATOM    774 1HB  LEU A  52      -7.289 -17.465   6.188  1.00 20.000          H  
ATOM    775 2HB  LEU A  52      -7.610 -18.979   7.029  1.00 20.000          H  
ATOM    776  HG  LEU A  52      -5.059 -18.398   5.480  1.00 20.000          H  
ATOM    777 1HD1 LEU A  52      -4.056 -18.052   7.700  1.00 20.000          H  
ATOM    778 2HD1 LEU A  52      -5.354 -16.878   7.387  1.00 20.000          H  
ATOM    779 3HD1 LEU A  52      -5.649 -18.274   8.449  1.00 20.000          H  
ATOM    780 1HD2 LEU A  52      -4.176 -20.328   6.682  1.00 20.000          H  
ATOM    781 2HD2 LEU A  52      -5.767 -20.593   7.437  1.00 20.000          H  
ATOM    782 3HD2 LEU A  52      -5.562 -20.796   5.686  1.00 20.000          H  
ATOM    783  N   ILE A  53      -9.887 -17.881   4.915  1.00 20.000          N  
ATOM    784  CA  ILE A  53     -11.317 -17.808   5.121  1.00 20.000          C  
ATOM    785  C   ILE A  53     -12.008 -18.533   4.001  1.00 20.000          C  
ATOM    786  O   ILE A  53     -12.858 -19.380   4.254  1.00 20.000          O  
ATOM    787  CB  ILE A  53     -11.834 -16.356   5.227  1.00 20.000          C  
ATOM    788  CG1 ILE A  53     -11.197 -15.620   6.482  1.00 20.000          C  
ATOM    789  CG2 ILE A  53     -13.388 -16.329   5.264  1.00 20.000          C  
ATOM    790  CD1 ILE A  53     -11.435 -16.254   7.849  1.00 20.000          C  
ATOM    791  H   ILE A  53      -9.351 -17.041   4.668  1.00 20.000          H  
ATOM    792  HA  ILE A  53     -11.567 -18.331   6.036  1.00 20.000          H  
ATOM    793  HB  ILE A  53     -11.493 -15.803   4.346  1.00 20.000          H  
ATOM    794 1HG1 ILE A  53     -10.123 -15.544   6.329  1.00 20.000          H  
ATOM    795 2HG1 ILE A  53     -11.613 -14.621   6.528  1.00 20.000          H  
ATOM    796 1HG2 ILE A  53     -13.730 -15.295   5.308  1.00 20.000          H  
ATOM    797 2HG2 ILE A  53     -13.793 -16.795   4.374  1.00 20.000          H  
ATOM    798 3HG2 ILE A  53     -13.751 -16.870   6.135  1.00 20.000          H  
ATOM    799 1HD1 ILE A  53     -10.954 -15.635   8.608  1.00 20.000          H  
ATOM    800 2HD1 ILE A  53     -12.501 -16.312   8.060  1.00 20.000          H  
ATOM    801 3HD1 ILE A  53     -11.004 -17.249   7.887  1.00 20.000          H  
ATOM    802  N   ALA A  54     -11.631 -18.266   2.754  1.00 20.000          N  
ATOM    803  CA  ALA A  54     -12.298 -18.933   1.659  1.00 20.000          C  
ATOM    804  C   ALA A  54     -12.186 -20.448   1.779  1.00 20.000          C  
ATOM    805  O   ALA A  54     -13.169 -21.163   1.542  1.00 20.000          O  
ATOM    806  CB  ALA A  54     -11.715 -18.469   0.345  1.00 20.000          C  
ATOM    807  H   ALA A  54     -10.912 -17.565   2.557  1.00 20.000          H  
ATOM    808  HA  ALA A  54     -13.350 -18.667   1.687  1.00 20.000          H  
ATOM    809 1HB  ALA A  54     -12.237 -18.954  -0.477  1.00 20.000          H  
ATOM    810 2HB  ALA A  54     -11.819 -17.388   0.259  1.00 20.000          H  
ATOM    811 3HB  ALA A  54     -10.656 -18.732   0.314  1.00 20.000          H  
ATOM    812  N   CYS A  55     -11.018 -20.956   2.192  1.00 20.000          N  
ATOM    813  CA  CYS A  55     -10.880 -22.388   2.313  1.00 20.000          C  
ATOM    814  C   CYS A  55     -11.750 -22.926   3.431  1.00 20.000          C  
ATOM    815  O   CYS A  55     -12.424 -23.933   3.247  1.00 20.000          O  
ATOM    816  CB  CYS A  55      -9.428 -22.773   2.592  1.00 20.000          C  
ATOM    817  SG  CYS A  55      -8.295 -22.487   1.207  1.00 20.000          S  
ATOM    818  H   CYS A  55     -10.211 -20.357   2.377  1.00 20.000          H  
ATOM    819  HA  CYS A  55     -11.189 -22.846   1.375  1.00 20.000          H  
ATOM    820 1HB  CYS A  55      -9.062 -22.196   3.447  1.00 20.000          H  
ATOM    821 2HB  CYS A  55      -9.378 -23.825   2.860  1.00 20.000          H  
ATOM    822  HG  CYS A  55      -8.314 -21.140   1.340  1.00 20.000          H  
ATOM    823  N   ALA A  56     -11.759 -22.271   4.595  1.00 20.000          N  
ATOM    824  CA  ALA A  56     -12.551 -22.760   5.715  1.00 20.000          C  
ATOM    825  C   ALA A  56     -14.047 -22.759   5.446  1.00 20.000          C  
ATOM    826  O   ALA A  56     -14.754 -23.709   5.796  1.00 20.000          O  
ATOM    827  CB  ALA A  56     -12.282 -21.907   6.935  1.00 20.000          C  
ATOM    828  H   ALA A  56     -11.176 -21.436   4.729  1.00 20.000          H  
ATOM    829  HA  ALA A  56     -12.245 -23.785   5.916  1.00 20.000          H  
ATOM    830 1HB  ALA A  56     -12.845 -22.291   7.782  1.00 20.000          H  
ATOM    831 2HB  ALA A  56     -11.216 -21.926   7.162  1.00 20.000          H  
ATOM    832 3HB  ALA A  56     -12.587 -20.879   6.724  1.00 20.000          H  
ATOM    833  N   ILE A  57     -14.553 -21.713   4.805  1.00 20.000          N  
ATOM    834  CA  ILE A  57     -15.992 -21.652   4.635  1.00 20.000          C  
ATOM    835  C   ILE A  57     -16.444 -22.673   3.595  1.00 20.000          C  
ATOM    836  O   ILE A  57     -17.471 -23.332   3.781  1.00 20.000          O  
ATOM    837  CB  ILE A  57     -16.428 -20.183   4.386  1.00 20.000          C  
ATOM    838  CG1 ILE A  57     -15.895 -19.648   3.028  1.00 20.000          C  
ATOM    839  CG2 ILE A  57     -15.930 -19.326   5.572  1.00 20.000          C  
ATOM    840  CD1 ILE A  57     -16.296 -18.214   2.663  1.00 20.000          C  
ATOM    841  H   ILE A  57     -13.938 -20.948   4.509  1.00 20.000          H  
ATOM    842  HA  ILE A  57     -16.452 -21.939   5.579  1.00 20.000          H  
ATOM    843  HB  ILE A  57     -17.511 -20.137   4.352  1.00 20.000          H  
ATOM    844 1HG1 ILE A  57     -14.845 -19.733   3.015  1.00 20.000          H  
ATOM    845 2HG1 ILE A  57     -16.301 -20.276   2.240  1.00 20.000          H  
ATOM    846 1HG2 ILE A  57     -16.245 -18.301   5.463  1.00 20.000          H  
ATOM    847 2HG2 ILE A  57     -16.347 -19.728   6.491  1.00 20.000          H  
ATOM    848 3HG2 ILE A  57     -14.852 -19.357   5.634  1.00 20.000          H  
ATOM    849 1HD1 ILE A  57     -15.899 -17.977   1.676  1.00 20.000          H  
ATOM    850 2HD1 ILE A  57     -17.362 -18.133   2.640  1.00 20.000          H  
ATOM    851 3HD1 ILE A  57     -15.900 -17.515   3.382  1.00 20.000          H  
ATOM    852  N   HIS A  58     -15.633 -22.913   2.563  1.00 20.000          N  
ATOM    853  CA  HIS A  58     -16.009 -23.931   1.605  1.00 20.000          C  
ATOM    854  C   HIS A  58     -15.789 -25.334   2.174  1.00 20.000          C  
ATOM    855  O   HIS A  58     -16.657 -26.204   2.039  1.00 20.000          O  
ATOM    856  CB  HIS A  58     -15.226 -23.779   0.302  1.00 20.000          C  
ATOM    857  CG  HIS A  58     -15.644 -22.606  -0.522  1.00 20.000          C  
ATOM    858  ND1 HIS A  58     -15.240 -21.332  -0.237  1.00 20.000          N  
ATOM    859  CD2 HIS A  58     -16.411 -22.520  -1.636  1.00 20.000          C  
ATOM    860  CE1 HIS A  58     -15.745 -20.501  -1.124  1.00 20.000          C  
ATOM    861  NE2 HIS A  58     -16.456 -21.197  -1.997  1.00 20.000          N  
ATOM    862  H   HIS A  58     -14.789 -22.352   2.412  1.00 20.000          H  
ATOM    863  HA  HIS A  58     -17.065 -23.824   1.369  1.00 20.000          H  
ATOM    864 1HB  HIS A  58     -14.162 -23.666   0.538  1.00 20.000          H  
ATOM    865 2HB  HIS A  58     -15.334 -24.683  -0.296  1.00 20.000          H  
ATOM    866  HD1 HIS A  58     -14.455 -21.098   0.372  1.00 20.000          H  
ATOM    867  HD2 HIS A  58     -16.940 -23.265  -2.230  1.00 20.000          H  
ATOM    868  HE1 HIS A  58     -15.533 -19.441  -1.054  1.00 20.000          H  
ATOM    869  N   ASN A  59     -14.686 -25.555   2.903  1.00 20.000          N  
ATOM    870  CA  ASN A  59     -14.394 -26.879   3.433  1.00 20.000          C  
ATOM    871  C   ASN A  59     -15.477 -27.392   4.360  1.00 20.000          C  
ATOM    872  O   ASN A  59     -15.767 -28.590   4.366  1.00 20.000          O  
ATOM    873  CB  ASN A  59     -13.074 -26.891   4.179  1.00 20.000          C  
ATOM    874  CG  ASN A  59     -11.871 -26.824   3.282  1.00 20.000          C  
ATOM    875  OD1 ASN A  59     -11.934 -27.109   2.078  1.00 20.000          O  
ATOM    876  ND2 ASN A  59     -10.755 -26.451   3.852  1.00 20.000          N  
ATOM    877  H   ASN A  59     -13.989 -24.822   3.034  1.00 20.000          H  
ATOM    878  HA  ASN A  59     -14.329 -27.573   2.595  1.00 20.000          H  
ATOM    879 1HB  ASN A  59     -13.048 -26.039   4.862  1.00 20.000          H  
ATOM    880 2HB  ASN A  59     -13.012 -27.791   4.789  1.00 20.000          H  
ATOM    881 1HD2 ASN A  59      -9.919 -26.385   3.310  1.00 20.000          H  
ATOM    882 2HD2 ASN A  59     -10.738 -26.231   4.826  1.00 20.000          H  
ATOM    883  N   TYR A  60     -16.113 -26.502   5.120  1.00 20.000          N  
ATOM    884  CA  TYR A  60     -17.128 -26.984   6.032  1.00 20.000          C  
ATOM    885  C   TYR A  60     -18.567 -26.809   5.537  1.00 20.000          C  
ATOM    886  O   TYR A  60     -19.431 -27.604   5.915  1.00 20.000          O  
ATOM    887  CB  TYR A  60     -16.924 -26.331   7.398  1.00 20.000          C  
ATOM    888  CG  TYR A  60     -15.544 -26.660   7.963  1.00 20.000          C  
ATOM    889  CD1 TYR A  60     -14.610 -25.650   8.134  1.00 20.000          C  
ATOM    890  CD2 TYR A  60     -15.195 -27.973   8.255  1.00 20.000          C  
ATOM    891  CE1 TYR A  60     -13.349 -25.935   8.591  1.00 20.000          C  
ATOM    892  CE2 TYR A  60     -13.926 -28.259   8.718  1.00 20.000          C  
ATOM    893  CZ  TYR A  60     -13.006 -27.242   8.883  1.00 20.000          C  
ATOM    894  OH  TYR A  60     -11.739 -27.524   9.337  1.00 20.000          O  
ATOM    895  H   TYR A  60     -15.809 -25.522   5.133  1.00 20.000          H  
ATOM    896  HA  TYR A  60     -16.978 -28.053   6.159  1.00 20.000          H  
ATOM    897 1HB  TYR A  60     -17.013 -25.245   7.304  1.00 20.000          H  
ATOM    898 2HB  TYR A  60     -17.683 -26.676   8.097  1.00 20.000          H  
ATOM    899  HD1 TYR A  60     -14.874 -24.628   7.909  1.00 20.000          H  
ATOM    900  HD2 TYR A  60     -15.915 -28.779   8.116  1.00 20.000          H  
ATOM    901  HE1 TYR A  60     -12.622 -25.134   8.721  1.00 20.000          H  
ATOM    902  HE2 TYR A  60     -13.650 -29.288   8.946  1.00 20.000          H  
ATOM    903  HH  TYR A  60     -11.655 -28.468   9.492  1.00 20.000          H  
ATOM    904  N   CYS A  61     -18.864 -25.792   4.713  1.00 20.000          N  
ATOM    905  CA  CYS A  61     -20.248 -25.589   4.301  1.00 20.000          C  
ATOM    906  C   CYS A  61     -20.583 -25.907   2.834  1.00 20.000          C  
ATOM    907  O   CYS A  61     -21.767 -26.029   2.515  1.00 20.000          O  
ATOM    908  CB  CYS A  61     -20.656 -24.163   4.607  1.00 20.000          C  
ATOM    909  SG  CYS A  61     -20.570 -23.762   6.347  1.00 20.000          S  
ATOM    910  H   CYS A  61     -18.163 -25.116   4.395  1.00 20.000          H  
ATOM    911  HA  CYS A  61     -20.871 -26.234   4.917  1.00 20.000          H  
ATOM    912 1HB  CYS A  61     -19.994 -23.507   4.100  1.00 20.000          H  
ATOM    913 2HB  CYS A  61     -21.662 -23.977   4.252  1.00 20.000          H  
ATOM    914  HG  CYS A  61     -19.349 -24.259   6.516  1.00 20.000          H  
ATOM    915  N   SER A  62     -19.584 -26.122   1.956  1.00 20.000          N  
ATOM    916  CA  SER A  62     -19.874 -26.306   0.532  1.00 20.000          C  
ATOM    917  C   SER A  62     -20.734 -27.508   0.117  1.00 20.000          C  
ATOM    918  O   SER A  62     -21.218 -27.515  -1.016  1.00 20.000          O  
ATOM    919  CB  SER A  62     -18.601 -26.296  -0.301  1.00 20.000          C  
ATOM    920  OG  SER A  62     -17.787 -27.399  -0.035  1.00 20.000          O  
ATOM    921  H   SER A  62     -18.604 -26.084   2.234  1.00 20.000          H  
ATOM    922  HA  SER A  62     -20.420 -25.431   0.226  1.00 20.000          H  
ATOM    923 1HB  SER A  62     -18.876 -26.298  -1.352  1.00 20.000          H  
ATOM    924 2HB  SER A  62     -18.054 -25.381  -0.119  1.00 20.000          H  
ATOM    925  HG  SER A  62     -17.290 -27.172   0.775  1.00 20.000          H  
ATOM    926  N   PRO A  63     -20.876 -28.613   0.894  1.00 20.000          N  
ATOM    927  CA  PRO A  63     -21.805 -29.683   0.582  1.00 20.000          C  
ATOM    928  C   PRO A  63     -23.263 -29.190   0.565  1.00 20.000          C  
ATOM    929  O   PRO A  63     -24.146 -29.867   0.036  1.00 20.000          O  
ATOM    930  CB  PRO A  63     -21.546 -30.709   1.692  1.00 20.000          C  
ATOM    931  CG  PRO A  63     -20.125 -30.428   2.154  1.00 20.000          C  
ATOM    932  CD  PRO A  63     -19.968 -28.939   2.038  1.00 20.000          C  
ATOM    933  HA  PRO A  63     -21.535 -30.100  -0.404  1.00 20.000          H  
ATOM    934 1HB  PRO A  63     -22.288 -30.577   2.496  1.00 20.000          H  
ATOM    935 2HB  PRO A  63     -21.675 -31.728   1.301  1.00 20.000          H  
ATOM    936 1HG  PRO A  63     -19.983 -30.782   3.189  1.00 20.000          H  
ATOM    937 2HG  PRO A  63     -19.406 -30.976   1.530  1.00 20.000          H  
ATOM    938 1HD  PRO A  63     -20.316 -28.519   2.982  1.00 20.000          H  
ATOM    939 2HD  PRO A  63     -18.920 -28.690   1.819  1.00 20.000          H  
ATOM    940  N   ALA A  64     -23.521 -28.048   1.223  1.00 20.000          N  
ATOM    941  CA  ALA A  64     -24.846 -27.467   1.323  1.00 20.000          C  
ATOM    942  C   ALA A  64     -25.227 -26.658   0.094  1.00 20.000          C  
ATOM    943  O   ALA A  64     -24.380 -26.075  -0.576  1.00 20.000          O  
ATOM    944  CB  ALA A  64     -24.924 -26.563   2.544  1.00 20.000          C  
ATOM    945  H   ALA A  64     -22.766 -27.507   1.650  1.00 20.000          H  
ATOM    946  HA  ALA A  64     -25.559 -28.283   1.431  1.00 20.000          H  
ATOM    947 1HB  ALA A  64     -25.927 -26.160   2.645  1.00 20.000          H  
ATOM    948 2HB  ALA A  64     -24.676 -27.136   3.434  1.00 20.000          H  
ATOM    949 3HB  ALA A  64     -24.216 -25.742   2.434  1.00 20.000          H  
ATOM    950  N   SER A  65     -26.533 -26.544  -0.145  1.00 20.000          N  
ATOM    951  CA  SER A  65     -27.087 -25.668  -1.178  1.00 20.000          C  
ATOM    952  C   SER A  65     -27.165 -24.231  -0.652  1.00 20.000          C  
ATOM    953  O   SER A  65     -27.465 -23.268  -1.370  1.00 20.000          O  
ATOM    954  CB  SER A  65     -28.460 -26.159  -1.579  1.00 20.000          C  
ATOM    955  OG  SER A  65     -29.362 -26.034  -0.512  1.00 20.000          O  
ATOM    956  H   SER A  65     -27.190 -27.082   0.406  1.00 20.000          H  
ATOM    957  HA  SER A  65     -26.426 -25.689  -2.047  1.00 20.000          H  
ATOM    958 1HB  SER A  65     -28.818 -25.582  -2.431  1.00 20.000          H  
ATOM    959 2HB  SER A  65     -28.400 -27.201  -1.891  1.00 20.000          H  
ATOM    960  HG  SER A  65     -30.198 -26.394  -0.828  1.00 20.000          H  
ATOM    961  N   GLU A  66     -26.878 -24.085   0.631  1.00 20.000          N  
ATOM    962  CA  GLU A  66     -26.947 -22.822   1.325  1.00 20.000          C  
ATOM    963  C   GLU A  66     -25.723 -21.974   1.026  1.00 20.000          C  
ATOM    964  O   GLU A  66     -24.834 -21.815   1.858  1.00 20.000          O  
ATOM    965  CB  GLU A  66     -27.085 -23.056   2.833  1.00 20.000          C  
ATOM    966  CG  GLU A  66     -28.368 -23.775   3.239  1.00 20.000          C  
ATOM    967  CD  GLU A  66     -28.575 -23.967   4.758  1.00 20.000          C  
ATOM    968  OE1 GLU A  66     -27.760 -23.543   5.561  1.00 20.000          O  
ATOM    969  OE2 GLU A  66     -29.572 -24.559   5.096  1.00 20.000          O  
ATOM    970  H   GLU A  66     -26.617 -24.912   1.139  1.00 20.000          H  
ATOM    971  HA  GLU A  66     -27.830 -22.284   0.978  1.00 20.000          H  
ATOM    972 1HB  GLU A  66     -26.247 -23.653   3.173  1.00 20.000          H  
ATOM    973 2HB  GLU A  66     -27.054 -22.102   3.355  1.00 20.000          H  
ATOM    974 1HG  GLU A  66     -29.210 -23.207   2.847  1.00 20.000          H  
ATOM    975 2HG  GLU A  66     -28.381 -24.751   2.756  1.00 20.000          H  
ATOM    976  N   ARG A  67     -25.742 -21.359  -0.155  1.00 20.000          N  
ATOM    977  CA  ARG A  67     -24.653 -20.547  -0.722  1.00 20.000          C  
ATOM    978  C   ARG A  67     -24.247 -19.428   0.230  1.00 20.000          C  
ATOM    979  O   ARG A  67     -23.103 -18.959   0.264  1.00 20.000          O  
ATOM    980  CB  ARG A  67     -25.125 -19.921  -2.028  1.00 20.000          C  
ATOM    981  CG  ARG A  67     -25.328 -20.897  -3.183  1.00 20.000          C  
ATOM    982  CD  ARG A  67     -25.925 -20.232  -4.373  1.00 20.000          C  
ATOM    983  NE  ARG A  67     -25.056 -19.192  -4.931  1.00 20.000          N  
ATOM    984  CZ  ARG A  67     -24.059 -19.386  -5.828  1.00 20.000          C  
ATOM    985  NH1 ARG A  67     -23.785 -20.591  -6.288  1.00 20.000          N  
ATOM    986  NH2 ARG A  67     -23.365 -18.348  -6.243  1.00 20.000          N  
ATOM    987  H   ARG A  67     -26.551 -21.606  -0.734  1.00 20.000          H  
ATOM    988  HA  ARG A  67     -23.797 -21.194  -0.908  1.00 20.000          H  
ATOM    989 1HB  ARG A  67     -26.076 -19.421  -1.856  1.00 20.000          H  
ATOM    990 2HB  ARG A  67     -24.416 -19.160  -2.346  1.00 20.000          H  
ATOM    991 1HG  ARG A  67     -24.395 -21.325  -3.468  1.00 20.000          H  
ATOM    992 2HG  ARG A  67     -25.997 -21.695  -2.870  1.00 20.000          H  
ATOM    993 1HD  ARG A  67     -26.129 -20.972  -5.142  1.00 20.000          H  
ATOM    994 2HD  ARG A  67     -26.865 -19.764  -4.077  1.00 20.000          H  
ATOM    995  HE  ARG A  67     -25.221 -18.240  -4.625  1.00 20.000          H  
ATOM    996 1HH1 ARG A  67     -24.315 -21.388  -5.977  1.00 20.000          H  
ATOM    997 2HH1 ARG A  67     -23.038 -20.718  -6.957  1.00 20.000          H  
ATOM    998 1HH2 ARG A  67     -23.598 -17.430  -5.890  1.00 20.000          H  
ATOM    999 2HH2 ARG A  67     -22.619 -18.469  -6.912  1.00 20.000          H  
ATOM   1000  N   VAL A  68     -25.210 -19.016   1.032  1.00 20.000          N  
ATOM   1001  CA  VAL A  68     -25.085 -17.967   2.029  1.00 20.000          C  
ATOM   1002  C   VAL A  68     -24.081 -18.313   3.125  1.00 20.000          C  
ATOM   1003  O   VAL A  68     -23.652 -17.446   3.883  1.00 20.000          O  
ATOM   1004  CB  VAL A  68     -26.461 -17.679   2.649  1.00 20.000          C  
ATOM   1005  CG1 VAL A  68     -27.406 -17.191   1.560  1.00 20.000          C  
ATOM   1006  CG2 VAL A  68     -27.017 -18.962   3.326  1.00 20.000          C  
ATOM   1007  H   VAL A  68     -26.094 -19.487   0.921  1.00 20.000          H  
ATOM   1008  HA  VAL A  68     -24.734 -17.066   1.532  1.00 20.000          H  
ATOM   1009  HB  VAL A  68     -26.364 -16.888   3.389  1.00 20.000          H  
ATOM   1010 1HG1 VAL A  68     -28.381 -16.967   1.994  1.00 20.000          H  
ATOM   1011 2HG1 VAL A  68     -26.993 -16.289   1.109  1.00 20.000          H  
ATOM   1012 3HG1 VAL A  68     -27.521 -17.952   0.795  1.00 20.000          H  
ATOM   1013 1HG2 VAL A  68     -27.989 -18.745   3.763  1.00 20.000          H  
ATOM   1014 2HG2 VAL A  68     -27.127 -19.755   2.599  1.00 20.000          H  
ATOM   1015 3HG2 VAL A  68     -26.345 -19.295   4.115  1.00 20.000          H  
ATOM   1016  N   ASN A  69     -23.720 -19.586   3.246  1.00 20.000          N  
ATOM   1017  CA  ASN A  69     -22.764 -19.970   4.250  1.00 20.000          C  
ATOM   1018  C   ASN A  69     -21.332 -20.030   3.713  1.00 20.000          C  
ATOM   1019  O   ASN A  69     -20.395 -20.172   4.500  1.00 20.000          O  
ATOM   1020  CB  ASN A  69     -23.132 -21.320   4.804  1.00 20.000          C  
ATOM   1021  CG  ASN A  69     -24.427 -21.339   5.511  1.00 20.000          C  
ATOM   1022  OD1 ASN A  69     -24.854 -20.396   6.195  1.00 20.000          O  
ATOM   1023  ND2 ASN A  69     -25.091 -22.443   5.329  1.00 20.000          N  
ATOM   1024  H   ASN A  69     -24.115 -20.291   2.620  1.00 20.000          H  
ATOM   1025  HA  ASN A  69     -22.785 -19.235   5.054  1.00 20.000          H  
ATOM   1026 1HB  ASN A  69     -23.181 -22.040   3.992  1.00 20.000          H  
ATOM   1027 2HB  ASN A  69     -22.364 -21.639   5.486  1.00 20.000          H  
ATOM   1028 1HD2 ASN A  69     -26.020 -22.596   5.713  1.00 20.000          H  
ATOM   1029 2HD2 ASN A  69     -24.703 -23.163   4.756  1.00 20.000          H  
ATOM   1030  N   PHE A  70     -21.121 -19.920   2.395  1.00 20.000          N  
ATOM   1031  CA  PHE A  70     -19.744 -20.052   1.912  1.00 20.000          C  
ATOM   1032  C   PHE A  70     -19.309 -19.241   0.696  1.00 20.000          C  
ATOM   1033  O   PHE A  70     -18.109 -19.125   0.450  1.00 20.000          O  
ATOM   1034  CB  PHE A  70     -19.421 -21.527   1.744  1.00 20.000          C  
ATOM   1035  CG  PHE A  70     -20.288 -22.244   0.789  1.00 20.000          C  
ATOM   1036  CD1 PHE A  70     -19.939 -22.401  -0.515  1.00 20.000          C  
ATOM   1037  CD2 PHE A  70     -21.506 -22.760   1.222  1.00 20.000          C  
ATOM   1038  CE1 PHE A  70     -20.769 -23.071  -1.371  1.00 20.000          C  
ATOM   1039  CE2 PHE A  70     -22.341 -23.411   0.374  1.00 20.000          C  
ATOM   1040  CZ  PHE A  70     -21.983 -23.575  -0.926  1.00 20.000          C  
ATOM   1041  H   PHE A  70     -21.881 -19.750   1.732  1.00 20.000          H  
ATOM   1042  HA  PHE A  70     -19.108 -19.715   2.722  1.00 20.000          H  
ATOM   1043 1HB  PHE A  70     -18.390 -21.624   1.399  1.00 20.000          H  
ATOM   1044 2HB  PHE A  70     -19.472 -22.002   2.690  1.00 20.000          H  
ATOM   1045  HD1 PHE A  70     -18.995 -21.991  -0.866  1.00 20.000          H  
ATOM   1046  HD2 PHE A  70     -21.797 -22.640   2.254  1.00 20.000          H  
ATOM   1047  HE1 PHE A  70     -20.472 -23.206  -2.410  1.00 20.000          H  
ATOM   1048  HE2 PHE A  70     -23.294 -23.813   0.735  1.00 20.000          H  
ATOM   1049  HZ  PHE A  70     -22.654 -24.114  -1.601  1.00 20.000          H  
ATOM   1050  N   PHE A  71     -20.209 -18.647  -0.068  1.00 20.000          N  
ATOM   1051  CA  PHE A  71     -19.672 -17.876  -1.176  1.00 20.000          C  
ATOM   1052  C   PHE A  71     -19.304 -16.453  -0.734  1.00 20.000          C  
ATOM   1053  O   PHE A  71     -20.092 -15.809  -0.052  1.00 20.000          O  
ATOM   1054  CB  PHE A  71     -20.638 -17.795  -2.349  1.00 20.000          C  
ATOM   1055  CG  PHE A  71     -20.692 -19.003  -3.182  1.00 20.000          C  
ATOM   1056  CD1 PHE A  71     -21.563 -20.000  -2.938  1.00 20.000          C  
ATOM   1057  CD2 PHE A  71     -19.837 -19.116  -4.264  1.00 20.000          C  
ATOM   1058  CE1 PHE A  71     -21.600 -21.106  -3.753  1.00 20.000          C  
ATOM   1059  CE2 PHE A  71     -19.868 -20.215  -5.076  1.00 20.000          C  
ATOM   1060  CZ  PHE A  71     -20.756 -21.215  -4.817  1.00 20.000          C  
ATOM   1061  H   PHE A  71     -21.217 -18.722   0.093  1.00 20.000          H  
ATOM   1062  HA  PHE A  71     -18.816 -18.424  -1.546  1.00 20.000          H  
ATOM   1063 1HB  PHE A  71     -21.646 -17.597  -1.971  1.00 20.000          H  
ATOM   1064 2HB  PHE A  71     -20.356 -16.977  -2.980  1.00 20.000          H  
ATOM   1065  HD1 PHE A  71     -22.218 -19.916  -2.088  1.00 20.000          H  
ATOM   1066  HD2 PHE A  71     -19.128 -18.313  -4.469  1.00 20.000          H  
ATOM   1067  HE1 PHE A  71     -22.295 -21.908  -3.547  1.00 20.000          H  
ATOM   1068  HE2 PHE A  71     -19.186 -20.293  -5.924  1.00 20.000          H  
ATOM   1069  HZ  PHE A  71     -20.789 -22.097  -5.451  1.00 20.000          H  
ATOM   1070  N   PRO A  72     -18.165 -15.878  -1.196  1.00 20.000          N  
ATOM   1071  CA  PRO A  72     -17.714 -14.492  -0.994  1.00 20.000          C  
ATOM   1072  C   PRO A  72     -18.718 -13.476  -1.534  1.00 20.000          C  
ATOM   1073  O   PRO A  72     -18.635 -12.286  -1.254  1.00 20.000          O  
ATOM   1074  CB  PRO A  72     -16.408 -14.435  -1.796  1.00 20.000          C  
ATOM   1075  CG  PRO A  72     -15.916 -15.854  -1.841  1.00 20.000          C  
ATOM   1076  CD  PRO A  72     -17.160 -16.711  -1.902  1.00 20.000          C  
ATOM   1077  HA  PRO A  72     -17.540 -14.326   0.079  1.00 20.000          H  
ATOM   1078 1HB  PRO A  72     -16.606 -14.021  -2.799  1.00 20.000          H  
ATOM   1079 2HB  PRO A  72     -15.696 -13.754  -1.312  1.00 20.000          H  
ATOM   1080 1HG  PRO A  72     -15.260 -15.993  -2.713  1.00 20.000          H  
ATOM   1081 2HG  PRO A  72     -15.302 -16.068  -0.953  1.00 20.000          H  
ATOM   1082 1HD  PRO A  72     -17.460 -16.929  -2.938  1.00 20.000          H  
ATOM   1083 2HD  PRO A  72     -16.921 -17.609  -1.326  1.00 20.000          H  
ATOM   1084  N   ILE A  73     -19.591 -13.977  -2.389  1.00 20.000          N  
ATOM   1085  CA  ILE A  73     -20.653 -13.289  -3.076  1.00 20.000          C  
ATOM   1086  C   ILE A  73     -21.719 -12.730  -2.144  1.00 20.000          C  
ATOM   1087  O   ILE A  73     -22.250 -11.648  -2.409  1.00 20.000          O  
ATOM   1088  CB  ILE A  73     -21.335 -14.261  -4.061  1.00 20.000          C  
ATOM   1089  CG1 ILE A  73     -20.326 -14.632  -5.182  1.00 20.000          C  
ATOM   1090  CG2 ILE A  73     -22.626 -13.628  -4.650  1.00 20.000          C  
ATOM   1091  CD1 ILE A  73     -20.745 -15.812  -6.049  1.00 20.000          C  
ATOM   1092  H   ILE A  73     -19.537 -14.961  -2.554  1.00 20.000          H  
ATOM   1093  HA  ILE A  73     -20.217 -12.459  -3.630  1.00 20.000          H  
ATOM   1094  HB  ILE A  73     -21.608 -15.167  -3.540  1.00 20.000          H  
ATOM   1095 1HG1 ILE A  73     -20.184 -13.764  -5.825  1.00 20.000          H  
ATOM   1096 2HG1 ILE A  73     -19.370 -14.876  -4.722  1.00 20.000          H  
ATOM   1097 1HG2 ILE A  73     -23.103 -14.315  -5.336  1.00 20.000          H  
ATOM   1098 2HG2 ILE A  73     -23.340 -13.391  -3.866  1.00 20.000          H  
ATOM   1099 3HG2 ILE A  73     -22.367 -12.711  -5.183  1.00 20.000          H  
ATOM   1100 1HD1 ILE A  73     -19.973 -16.001  -6.796  1.00 20.000          H  
ATOM   1101 2HD1 ILE A  73     -20.869 -16.693  -5.432  1.00 20.000          H  
ATOM   1102 3HD1 ILE A  73     -21.677 -15.598  -6.555  1.00 20.000          H  
ATOM   1103  N   THR A  74     -22.149 -13.522  -1.153  1.00 20.000          N  
ATOM   1104  CA  THR A  74     -23.263 -13.083  -0.324  1.00 20.000          C  
ATOM   1105  C   THR A  74     -22.779 -12.146   0.772  1.00 20.000          C  
ATOM   1106  O   THR A  74     -21.638 -12.241   1.230  1.00 20.000          O  
ATOM   1107  CB  THR A  74     -23.983 -14.325   0.261  1.00 20.000          C  
ATOM   1108  OG1 THR A  74     -23.086 -15.037   1.127  1.00 20.000          O  
ATOM   1109  CG2 THR A  74     -24.369 -15.270  -0.912  1.00 20.000          C  
ATOM   1110  H   THR A  74     -21.646 -14.385  -0.914  1.00 20.000          H  
ATOM   1111  HA  THR A  74     -23.971 -12.534  -0.948  1.00 20.000          H  
ATOM   1112  HB  THR A  74     -24.872 -14.027   0.813  1.00 20.000          H  
ATOM   1113  HG1 THR A  74     -23.188 -14.755   2.059  1.00 20.000          H  
ATOM   1114 1HG2 THR A  74     -24.866 -16.155  -0.532  1.00 20.000          H  
ATOM   1115 2HG2 THR A  74     -25.040 -14.745  -1.587  1.00 20.000          H  
ATOM   1116 3HG2 THR A  74     -23.477 -15.574  -1.453  1.00 20.000          H  
ATOM   1117  N   GLU A  75     -23.691 -11.356   1.340  1.00 20.000          N  
ATOM   1118  CA  GLU A  75     -23.342 -10.365   2.364  1.00 20.000          C  
ATOM   1119  C   GLU A  75     -22.681 -10.960   3.595  1.00 20.000          C  
ATOM   1120  O   GLU A  75     -21.741 -10.386   4.160  1.00 20.000          O  
ATOM   1121  CB  GLU A  75     -24.601  -9.604   2.777  1.00 20.000          C  
ATOM   1122  CG  GLU A  75     -25.204  -8.743   1.659  1.00 20.000          C  
ATOM   1123  CD  GLU A  75     -26.073  -9.532   0.701  1.00 20.000          C  
ATOM   1124  OE1 GLU A  75     -26.211 -10.726   0.897  1.00 20.000          O  
ATOM   1125  OE2 GLU A  75     -26.577  -8.956  -0.227  1.00 20.000          O  
ATOM   1126  H   GLU A  75     -24.651 -11.369   0.981  1.00 20.000          H  
ATOM   1127  HA  GLU A  75     -22.655  -9.652   1.915  1.00 20.000          H  
ATOM   1128 1HB  GLU A  75     -25.361 -10.309   3.114  1.00 20.000          H  
ATOM   1129 2HB  GLU A  75     -24.369  -8.950   3.616  1.00 20.000          H  
ATOM   1130 1HG  GLU A  75     -25.804  -7.952   2.109  1.00 20.000          H  
ATOM   1131 2HG  GLU A  75     -24.393  -8.274   1.104  1.00 20.000          H  
ATOM   1132  N   SER A  76     -23.115 -12.161   3.937  1.00 20.000          N  
ATOM   1133  CA  SER A  76     -22.665 -12.938   5.075  1.00 20.000          C  
ATOM   1134  C   SER A  76     -21.179 -13.285   5.070  1.00 20.000          C  
ATOM   1135  O   SER A  76     -20.610 -13.607   6.117  1.00 20.000          O  
ATOM   1136  CB  SER A  76     -23.467 -14.204   5.071  1.00 20.000          C  
ATOM   1137  OG  SER A  76     -23.215 -14.894   3.878  1.00 20.000          O  
ATOM   1138  H   SER A  76     -23.870 -12.560   3.396  1.00 20.000          H  
ATOM   1139  HA  SER A  76     -22.883 -12.368   5.979  1.00 20.000          H  
ATOM   1140 1HB  SER A  76     -23.180 -14.824   5.921  1.00 20.000          H  
ATOM   1141 2HB  SER A  76     -24.527 -13.982   5.160  1.00 20.000          H  
ATOM   1142  HG  SER A  76     -23.595 -15.785   3.986  1.00 20.000          H  
ATOM   1143  N   ARG A  77     -20.547 -13.245   3.901  1.00 20.000          N  
ATOM   1144  CA  ARG A  77     -19.133 -13.544   3.782  1.00 20.000          C  
ATOM   1145  C   ARG A  77     -18.425 -12.366   3.141  1.00 20.000          C  
ATOM   1146  O   ARG A  77     -17.238 -12.121   3.403  1.00 20.000          O  
ATOM   1147  CB  ARG A  77     -18.901 -14.816   2.979  1.00 20.000          C  
ATOM   1148  CG  ARG A  77     -19.489 -16.123   3.585  1.00 20.000          C  
ATOM   1149  CD  ARG A  77     -18.831 -16.473   4.893  1.00 20.000          C  
ATOM   1150  NE  ARG A  77     -19.250 -17.767   5.425  1.00 20.000          N  
ATOM   1151  CZ  ARG A  77     -19.056 -18.195   6.683  1.00 20.000          C  
ATOM   1152  NH1 ARG A  77     -18.444 -17.449   7.582  1.00 20.000          N  
ATOM   1153  NH2 ARG A  77     -19.501 -19.394   6.990  1.00 20.000          N  
ATOM   1154  H   ARG A  77     -21.065 -12.957   3.070  1.00 20.000          H  
ATOM   1155  HA  ARG A  77     -18.716 -13.675   4.775  1.00 20.000          H  
ATOM   1156 1HB  ARG A  77     -19.340 -14.685   1.997  1.00 20.000          H  
ATOM   1157 2HB  ARG A  77     -17.846 -14.970   2.843  1.00 20.000          H  
ATOM   1158 1HG  ARG A  77     -20.559 -15.994   3.766  1.00 20.000          H  
ATOM   1159 2HG  ARG A  77     -19.350 -16.943   2.885  1.00 20.000          H  
ATOM   1160 1HD  ARG A  77     -17.753 -16.483   4.765  1.00 20.000          H  
ATOM   1161 2HD  ARG A  77     -19.101 -15.723   5.625  1.00 20.000          H  
ATOM   1162  HE  ARG A  77     -19.716 -18.434   4.809  1.00 20.000          H  
ATOM   1163 1HH1 ARG A  77     -18.111 -16.531   7.337  1.00 20.000          H  
ATOM   1164 2HH1 ARG A  77     -18.315 -17.795   8.520  1.00 20.000          H  
ATOM   1165 1HH2 ARG A  77     -19.976 -19.924   6.242  1.00 20.000          H  
ATOM   1166 2HH2 ARG A  77     -19.389 -19.772   7.917  1.00 20.000          H  
ATOM   1167  N   ALA A  78     -19.153 -11.625   2.306  1.00 20.000          N  
ATOM   1168  CA  ALA A  78     -18.612 -10.497   1.580  1.00 20.000          C  
ATOM   1169  C   ALA A  78     -18.069  -9.466   2.545  1.00 20.000          C  
ATOM   1170  O   ALA A  78     -17.035  -8.858   2.282  1.00 20.000          O  
ATOM   1171  CB  ALA A  78     -19.665  -9.866   0.696  1.00 20.000          C  
ATOM   1172  H   ALA A  78     -20.123 -11.872   2.124  1.00 20.000          H  
ATOM   1173  HA  ALA A  78     -17.792 -10.858   0.953  1.00 20.000          H  
ATOM   1174 1HB  ALA A  78     -19.233  -9.036   0.146  1.00 20.000          H  
ATOM   1175 2HB  ALA A  78     -20.046 -10.610  -0.007  1.00 20.000          H  
ATOM   1176 3HB  ALA A  78     -20.473  -9.509   1.313  1.00 20.000          H  
ATOM   1177  N   GLU A  79     -18.750  -9.277   3.691  1.00 20.000          N  
ATOM   1178  CA  GLU A  79     -18.273  -8.302   4.665  1.00 20.000          C  
ATOM   1179  C   GLU A  79     -16.844  -8.597   5.067  1.00 20.000          C  
ATOM   1180  O   GLU A  79     -16.014  -7.689   5.146  1.00 20.000          O  
ATOM   1181  CB  GLU A  79     -19.122  -8.304   5.935  1.00 20.000          C  
ATOM   1182  CG  GLU A  79     -18.673  -7.252   6.971  1.00 20.000          C  
ATOM   1183  CD  GLU A  79     -19.489  -7.248   8.222  1.00 20.000          C  
ATOM   1184  OE1 GLU A  79     -20.293  -8.129   8.386  1.00 20.000          O  
ATOM   1185  OE2 GLU A  79     -19.307  -6.361   9.020  1.00 20.000          O  
ATOM   1186  H   GLU A  79     -19.628  -9.783   3.849  1.00 20.000          H  
ATOM   1187  HA  GLU A  79     -18.311  -7.312   4.213  1.00 20.000          H  
ATOM   1188 1HB  GLU A  79     -20.164  -8.112   5.677  1.00 20.000          H  
ATOM   1189 2HB  GLU A  79     -19.076  -9.288   6.405  1.00 20.000          H  
ATOM   1190 1HG  GLU A  79     -17.642  -7.449   7.248  1.00 20.000          H  
ATOM   1191 2HG  GLU A  79     -18.710  -6.266   6.512  1.00 20.000          H  
ATOM   1192  N   TRP A  80     -16.534  -9.861   5.322  1.00 20.000          N  
ATOM   1193  CA  TRP A  80     -15.187 -10.164   5.737  1.00 20.000          C  
ATOM   1194  C   TRP A  80     -14.209 -10.077   4.597  1.00 20.000          C  
ATOM   1195  O   TRP A  80     -13.104  -9.569   4.779  1.00 20.000          O  
ATOM   1196  CB  TRP A  80     -15.120 -11.506   6.438  1.00 20.000          C  
ATOM   1197  CG  TRP A  80     -15.577 -11.366   7.833  1.00 20.000          C  
ATOM   1198  CD1 TRP A  80     -16.726 -11.834   8.388  1.00 20.000          C  
ATOM   1199  CD2 TRP A  80     -14.873 -10.662   8.887  1.00 20.000          C  
ATOM   1200  NE1 TRP A  80     -16.786 -11.473   9.712  1.00 20.000          N  
ATOM   1201  CE2 TRP A  80     -15.660 -10.751  10.029  1.00 20.000          C  
ATOM   1202  CE3 TRP A  80     -13.647  -9.963   8.945  1.00 20.000          C  
ATOM   1203  CZ2 TRP A  80     -15.279 -10.172  11.224  1.00 20.000          C  
ATOM   1204  CZ3 TRP A  80     -13.272  -9.383  10.147  1.00 20.000          C  
ATOM   1205  CH2 TRP A  80     -14.066  -9.485  11.253  1.00 20.000          C  
ATOM   1206  H   TRP A  80     -17.230 -10.591   5.228  1.00 20.000          H  
ATOM   1207  HA  TRP A  80     -14.905  -9.417   6.469  1.00 20.000          H  
ATOM   1208 1HB  TRP A  80     -15.763 -12.223   5.921  1.00 20.000          H  
ATOM   1209 2HB  TRP A  80     -14.101 -11.891   6.423  1.00 20.000          H  
ATOM   1210  HD1 TRP A  80     -17.490 -12.407   7.863  1.00 20.000          H  
ATOM   1211  HE1 TRP A  80     -17.540 -11.697  10.350  1.00 20.000          H  
ATOM   1212  HE3 TRP A  80     -13.010  -9.876   8.063  1.00 20.000          H  
ATOM   1213  HZ2 TRP A  80     -15.895 -10.239  12.120  1.00 20.000          H  
ATOM   1214  HZ3 TRP A  80     -12.335  -8.840  10.195  1.00 20.000          H  
ATOM   1215  HH2 TRP A  80     -13.741  -9.017  12.180  1.00 20.000          H  
ATOM   1216  N   PHE A  81     -14.607 -10.459   3.394  1.00 20.000          N  
ATOM   1217  CA  PHE A  81     -13.636 -10.357   2.318  1.00 20.000          C  
ATOM   1218  C   PHE A  81     -13.345  -8.883   2.007  1.00 20.000          C  
ATOM   1219  O   PHE A  81     -12.237  -8.546   1.588  1.00 20.000          O  
ATOM   1220  CB  PHE A  81     -14.090 -11.138   1.096  1.00 20.000          C  
ATOM   1221  CG  PHE A  81     -13.976 -12.636   1.321  1.00 20.000          C  
ATOM   1222  CD1 PHE A  81     -15.103 -13.410   1.496  1.00 20.000          C  
ATOM   1223  CD2 PHE A  81     -12.732 -13.262   1.384  1.00 20.000          C  
ATOM   1224  CE1 PHE A  81     -15.000 -14.766   1.718  1.00 20.000          C  
ATOM   1225  CE2 PHE A  81     -12.637 -14.620   1.613  1.00 20.000          C  
ATOM   1226  CZ  PHE A  81     -13.772 -15.361   1.777  1.00 20.000          C  
ATOM   1227  H   PHE A  81     -15.530 -10.888   3.261  1.00 20.000          H  
ATOM   1228  HA  PHE A  81     -12.708 -10.803   2.659  1.00 20.000          H  
ATOM   1229 1HB  PHE A  81     -15.131 -10.897   0.879  1.00 20.000          H  
ATOM   1230 2HB  PHE A  81     -13.491 -10.864   0.233  1.00 20.000          H  
ATOM   1231  HD1 PHE A  81     -16.081 -12.937   1.451  1.00 20.000          H  
ATOM   1232  HD2 PHE A  81     -11.827 -12.667   1.255  1.00 20.000          H  
ATOM   1233  HE1 PHE A  81     -15.890 -15.366   1.847  1.00 20.000          H  
ATOM   1234  HE2 PHE A  81     -11.661 -15.107   1.665  1.00 20.000          H  
ATOM   1235  HZ  PHE A  81     -13.701 -16.421   1.957  1.00 20.000          H  
ATOM   1236  N   SER A  82     -14.340  -8.014   2.229  1.00 20.000          N  
ATOM   1237  CA  SER A  82     -14.210  -6.565   2.089  1.00 20.000          C  
ATOM   1238  C   SER A  82     -13.220  -6.028   3.132  1.00 20.000          C  
ATOM   1239  O   SER A  82     -12.359  -5.202   2.817  1.00 20.000          O  
ATOM   1240  CB  SER A  82     -15.555  -5.885   2.238  1.00 20.000          C  
ATOM   1241  OG  SER A  82     -15.444  -4.496   2.091  1.00 20.000          O  
ATOM   1242  H   SER A  82     -15.257  -8.387   2.487  1.00 20.000          H  
ATOM   1243  HA  SER A  82     -13.816  -6.346   1.096  1.00 20.000          H  
ATOM   1244 1HB  SER A  82     -16.247  -6.284   1.498  1.00 20.000          H  
ATOM   1245 2HB  SER A  82     -15.965  -6.113   3.215  1.00 20.000          H  
ATOM   1246  HG  SER A  82     -16.334  -4.153   2.190  1.00 20.000          H  
ATOM   1247  N   LEU A  83     -13.359  -6.504   4.388  1.00 20.000          N  
ATOM   1248  CA  LEU A  83     -12.490  -6.152   5.517  1.00 20.000          C  
ATOM   1249  C   LEU A  83     -11.058  -6.712   5.436  1.00 20.000          C  
ATOM   1250  O   LEU A  83     -10.116  -6.025   5.840  1.00 20.000          O  
ATOM   1251  CB  LEU A  83     -13.130  -6.620   6.840  1.00 20.000          C  
ATOM   1252  CG  LEU A  83     -14.430  -5.871   7.301  1.00 20.000          C  
ATOM   1253  CD1 LEU A  83     -15.058  -6.623   8.487  1.00 20.000          C  
ATOM   1254  CD2 LEU A  83     -14.092  -4.436   7.716  1.00 20.000          C  
ATOM   1255  H   LEU A  83     -14.160  -7.115   4.574  1.00 20.000          H  
ATOM   1256  HA  LEU A  83     -12.402  -5.072   5.528  1.00 20.000          H  
ATOM   1257 1HB  LEU A  83     -13.378  -7.668   6.734  1.00 20.000          H  
ATOM   1258 2HB  LEU A  83     -12.391  -6.528   7.635  1.00 20.000          H  
ATOM   1259  HG  LEU A  83     -15.150  -5.848   6.490  1.00 20.000          H  
ATOM   1260 1HD1 LEU A  83     -15.968  -6.108   8.805  1.00 20.000          H  
ATOM   1261 2HD1 LEU A  83     -15.313  -7.635   8.182  1.00 20.000          H  
ATOM   1262 3HD1 LEU A  83     -14.357  -6.659   9.316  1.00 20.000          H  
ATOM   1263 1HD2 LEU A  83     -15.006  -3.937   8.038  1.00 20.000          H  
ATOM   1264 2HD2 LEU A  83     -13.376  -4.451   8.538  1.00 20.000          H  
ATOM   1265 3HD2 LEU A  83     -13.668  -3.886   6.883  1.00 20.000          H  
ATOM   1266  N   ILE A  84     -10.853  -7.898   4.855  1.00 20.000          N  
ATOM   1267  CA  ILE A  84      -9.512  -8.495   4.847  1.00 20.000          C  
ATOM   1268  C   ILE A  84      -8.383  -7.598   4.292  1.00 20.000          C  
ATOM   1269  O   ILE A  84      -7.305  -7.566   4.899  1.00 20.000          O  
ATOM   1270  CB  ILE A  84      -9.475  -9.903   4.222  1.00 20.000          C  
ATOM   1271  CG1 ILE A  84     -10.192 -10.898   5.164  1.00 20.000          C  
ATOM   1272  CG2 ILE A  84      -8.031 -10.293   4.024  1.00 20.000          C  
ATOM   1273  CD1 ILE A  84     -10.515 -12.240   4.542  1.00 20.000          C  
ATOM   1274  H   ILE A  84     -11.668  -8.433   4.537  1.00 20.000          H  
ATOM   1275  HA  ILE A  84      -9.282  -8.696   5.873  1.00 20.000          H  
ATOM   1276  HB  ILE A  84     -10.015  -9.931   3.280  1.00 20.000          H  
ATOM   1277 1HG1 ILE A  84      -9.552 -11.081   6.016  1.00 20.000          H  
ATOM   1278 2HG1 ILE A  84     -11.093 -10.455   5.522  1.00 20.000          H  
ATOM   1279 1HG2 ILE A  84      -7.962 -11.276   3.632  1.00 20.000          H  
ATOM   1280 2HG2 ILE A  84      -7.541  -9.633   3.350  1.00 20.000          H  
ATOM   1281 3HG2 ILE A  84      -7.530 -10.255   4.977  1.00 20.000          H  
ATOM   1282 1HD1 ILE A  84     -11.001 -12.858   5.273  1.00 20.000          H  
ATOM   1283 2HD1 ILE A  84     -11.172 -12.105   3.699  1.00 20.000          H  
ATOM   1284 3HD1 ILE A  84      -9.621 -12.719   4.218  1.00 20.000          H  
ATOM   1285  N   PRO A  85      -8.544  -6.860   3.177  1.00 20.000          N  
ATOM   1286  CA  PRO A  85      -7.572  -5.909   2.649  1.00 20.000          C  
ATOM   1287  C   PRO A  85      -7.018  -4.928   3.698  1.00 20.000          C  
ATOM   1288  O   PRO A  85      -5.942  -4.375   3.478  1.00 20.000          O  
ATOM   1289  CB  PRO A  85      -8.369  -5.209   1.550  1.00 20.000          C  
ATOM   1290  CG  PRO A  85      -9.316  -6.280   1.064  1.00 20.000          C  
ATOM   1291  CD  PRO A  85      -9.689  -7.062   2.290  1.00 20.000          C  
ATOM   1292  HA  PRO A  85      -6.754  -6.465   2.188  1.00 20.000          H  
ATOM   1293 1HB  PRO A  85      -8.896  -4.334   1.965  1.00 20.000          H  
ATOM   1294 2HB  PRO A  85      -7.688  -4.839   0.768  1.00 20.000          H  
ATOM   1295 1HG  PRO A  85     -10.208  -5.821   0.600  1.00 20.000          H  
ATOM   1296 2HG  PRO A  85      -8.837  -6.899   0.295  1.00 20.000          H  
ATOM   1297 1HD  PRO A  85     -10.562  -6.645   2.683  1.00 20.000          H  
ATOM   1298 2HD  PRO A  85      -9.814  -8.104   2.024  1.00 20.000          H  
ATOM   1299  N   VAL A  86      -7.770  -4.629   4.773  1.00 20.000          N  
ATOM   1300  CA  VAL A  86      -7.279  -3.723   5.812  1.00 20.000          C  
ATOM   1301  C   VAL A  86      -6.957  -4.522   7.090  1.00 20.000          C  
ATOM   1302  O   VAL A  86      -6.053  -4.153   7.839  1.00 20.000          O  
ATOM   1303  CB  VAL A  86      -8.237  -2.535   6.083  1.00 20.000          C  
ATOM   1304  CG1 VAL A  86      -9.537  -2.957   6.777  1.00 20.000          C  
ATOM   1305  CG2 VAL A  86      -7.483  -1.519   6.947  1.00 20.000          C  
ATOM   1306  H   VAL A  86      -8.671  -5.083   4.919  1.00 20.000          H  
ATOM   1307  HA  VAL A  86      -6.346  -3.279   5.464  1.00 20.000          H  
ATOM   1308  HB  VAL A  86      -8.506  -2.079   5.136  1.00 20.000          H  
ATOM   1309 1HG1 VAL A  86     -10.161  -2.075   6.933  1.00 20.000          H  
ATOM   1310 2HG1 VAL A  86     -10.068  -3.657   6.153  1.00 20.000          H  
ATOM   1311 3HG1 VAL A  86      -9.325  -3.411   7.741  1.00 20.000          H  
ATOM   1312 1HG2 VAL A  86      -8.106  -0.665   7.138  1.00 20.000          H  
ATOM   1313 2HG2 VAL A  86      -7.207  -1.958   7.902  1.00 20.000          H  
ATOM   1314 3HG2 VAL A  86      -6.570  -1.189   6.437  1.00 20.000          H  
ATOM   1315  N   LEU A  87      -7.688  -5.621   7.325  1.00 20.000          N  
ATOM   1316  CA  LEU A  87      -7.522  -6.480   8.500  1.00 20.000          C  
ATOM   1317  C   LEU A  87      -6.108  -7.060   8.550  1.00 20.000          C  
ATOM   1318  O   LEU A  87      -5.483  -7.122   9.611  1.00 20.000          O  
ATOM   1319  CB  LEU A  87      -8.508  -7.649   8.395  1.00 20.000          C  
ATOM   1320  CG  LEU A  87      -8.635  -8.671   9.531  1.00 20.000          C  
ATOM   1321  CD1 LEU A  87      -9.125  -7.988  10.794  1.00 20.000          C  
ATOM   1322  CD2 LEU A  87      -9.609  -9.762   9.070  1.00 20.000          C  
ATOM   1323  H   LEU A  87      -8.440  -5.847   6.676  1.00 20.000          H  
ATOM   1324  HA  LEU A  87      -7.706  -5.885   9.391  1.00 20.000          H  
ATOM   1325 1HB  LEU A  87      -9.497  -7.260   8.155  1.00 20.000          H  
ATOM   1326 2HB  LEU A  87      -8.159  -8.224   7.567  1.00 20.000          H  
ATOM   1327  HG  LEU A  87      -7.660  -9.118   9.743  1.00 20.000          H  
ATOM   1328 1HD1 LEU A  87      -9.218  -8.722  11.596  1.00 20.000          H  
ATOM   1329 2HD1 LEU A  87      -8.429  -7.228  11.092  1.00 20.000          H  
ATOM   1330 3HD1 LEU A  87     -10.096  -7.533  10.605  1.00 20.000          H  
ATOM   1331 1HD2 LEU A  87      -9.723 -10.512   9.855  1.00 20.000          H  
ATOM   1332 2HD2 LEU A  87     -10.569  -9.316   8.849  1.00 20.000          H  
ATOM   1333 3HD2 LEU A  87      -9.231 -10.232   8.180  1.00 20.000          H  
ATOM   1334  N   GLY A  88      -5.605  -7.488   7.390  1.00 20.000          N  
ATOM   1335  CA  GLY A  88      -4.263  -8.054   7.304  1.00 20.000          C  
ATOM   1336  C   GLY A  88      -3.228  -7.029   7.777  1.00 20.000          C  
ATOM   1337  O   GLY A  88      -2.424  -7.345   8.665  1.00 20.000          O  
ATOM   1338  H   GLY A  88      -6.191  -7.424   6.552  1.00 20.000          H  
ATOM   1339 1HA  GLY A  88      -4.206  -8.935   7.939  1.00 20.000          H  
ATOM   1340 2HA  GLY A  88      -4.060  -8.384   6.286  1.00 20.000          H  
ATOM   1341  N   PRO A  89      -3.135  -5.857   7.111  1.00 20.000          N  
ATOM   1342  CA  PRO A  89      -2.319  -4.708   7.457  1.00 20.000          C  
ATOM   1343  C   PRO A  89      -2.499  -4.261   8.901  1.00 20.000          C  
ATOM   1344  O   PRO A  89      -1.522  -3.880   9.528  1.00 20.000          O  
ATOM   1345  CB  PRO A  89      -2.819  -3.674   6.455  1.00 20.000          C  
ATOM   1346  CG  PRO A  89      -3.227  -4.476   5.267  1.00 20.000          C  
ATOM   1347  CD  PRO A  89      -3.810  -5.717   5.818  1.00 20.000          C  
ATOM   1348  HA  PRO A  89      -1.265  -4.952   7.274  1.00 20.000          H  
ATOM   1349 1HB  PRO A  89      -3.664  -3.108   6.888  1.00 20.000          H  
ATOM   1350 2HB  PRO A  89      -2.042  -2.959   6.203  1.00 20.000          H  
ATOM   1351 1HG  PRO A  89      -3.966  -3.901   4.710  1.00 20.000          H  
ATOM   1352 2HG  PRO A  89      -2.424  -4.656   4.570  1.00 20.000          H  
ATOM   1353 1HD  PRO A  89      -4.865  -5.597   5.883  1.00 20.000          H  
ATOM   1354 2HD  PRO A  89      -3.533  -6.522   5.193  1.00 20.000          H  
ATOM   1355  N   MET A  90      -3.721  -4.366   9.452  1.00 20.000          N  
ATOM   1356  CA  MET A  90      -3.985  -4.022  10.851  1.00 20.000          C  
ATOM   1357  C   MET A  90      -3.166  -4.904  11.767  1.00 20.000          C  
ATOM   1358  O   MET A  90      -2.509  -4.408  12.685  1.00 20.000          O  
ATOM   1359  CB  MET A  90      -5.463  -4.144  11.194  1.00 20.000          C  
ATOM   1360  CG  MET A  90      -5.831  -3.804  12.665  1.00 20.000          C  
ATOM   1361  SD  MET A  90      -5.590  -5.175  13.858  1.00 20.000          S  
ATOM   1362  CE  MET A  90      -6.839  -6.357  13.387  1.00 20.000          C  
ATOM   1363  H   MET A  90      -4.525  -4.610   8.866  1.00 20.000          H  
ATOM   1364  HA  MET A  90      -3.678  -2.992  11.019  1.00 20.000          H  
ATOM   1365 1HB  MET A  90      -6.031  -3.479  10.538  1.00 20.000          H  
ATOM   1366 2HB  MET A  90      -5.788  -5.137  10.981  1.00 20.000          H  
ATOM   1367 1HG  MET A  90      -5.203  -2.981  12.996  1.00 20.000          H  
ATOM   1368 2HG  MET A  90      -6.868  -3.481  12.710  1.00 20.000          H  
ATOM   1369 1HE  MET A  90      -6.786  -7.222  14.047  1.00 20.000          H  
ATOM   1370 2HE  MET A  90      -7.827  -5.901  13.464  1.00 20.000          H  
ATOM   1371 3HE  MET A  90      -6.662  -6.680  12.370  1.00 20.000          H  
ATOM   1372  N   VAL A  91      -3.233  -6.215  11.546  1.00 20.000          N  
ATOM   1373  CA  VAL A  91      -2.486  -7.148  12.374  1.00 20.000          C  
ATOM   1374  C   VAL A  91      -0.993  -6.864  12.262  1.00 20.000          C  
ATOM   1375  O   VAL A  91      -0.276  -6.865  13.268  1.00 20.000          O  
ATOM   1376  CB  VAL A  91      -2.791  -8.605  11.983  1.00 20.000          C  
ATOM   1377  CG1 VAL A  91      -1.844  -9.571  12.727  1.00 20.000          C  
ATOM   1378  CG2 VAL A  91      -4.257  -8.912  12.315  1.00 20.000          C  
ATOM   1379  H   VAL A  91      -3.841  -6.552  10.786  1.00 20.000          H  
ATOM   1380  HA  VAL A  91      -2.792  -6.999  13.412  1.00 20.000          H  
ATOM   1381  HB  VAL A  91      -2.627  -8.733  10.909  1.00 20.000          H  
ATOM   1382 1HG1 VAL A  91      -2.074 -10.594  12.435  1.00 20.000          H  
ATOM   1383 2HG1 VAL A  91      -0.805  -9.358  12.475  1.00 20.000          H  
ATOM   1384 3HG1 VAL A  91      -1.983  -9.459  13.803  1.00 20.000          H  
ATOM   1385 1HG2 VAL A  91      -4.491  -9.936  12.030  1.00 20.000          H  
ATOM   1386 2HG2 VAL A  91      -4.421  -8.782  13.383  1.00 20.000          H  
ATOM   1387 3HG2 VAL A  91      -4.900  -8.232  11.768  1.00 20.000          H  
ATOM   1388  N   VAL A  92      -0.517  -6.638  11.038  1.00 20.000          N  
ATOM   1389  CA  VAL A  92       0.893  -6.344  10.850  1.00 20.000          C  
ATOM   1390  C   VAL A  92       1.247  -5.054  11.587  1.00 20.000          C  
ATOM   1391  O   VAL A  92       2.312  -4.964  12.199  1.00 20.000          O  
ATOM   1392  CB  VAL A  92       1.239  -6.263   9.356  1.00 20.000          C  
ATOM   1393  CG1 VAL A  92       2.688  -5.778   9.139  1.00 20.000          C  
ATOM   1394  CG2 VAL A  92       1.039  -7.634   8.761  1.00 20.000          C  
ATOM   1395  H   VAL A  92      -1.159  -6.687  10.238  1.00 20.000          H  
ATOM   1396  HA  VAL A  92       1.473  -7.158  11.287  1.00 20.000          H  
ATOM   1397  HB  VAL A  92       0.580  -5.543   8.869  1.00 20.000          H  
ATOM   1398 1HG1 VAL A  92       2.895  -5.727   8.071  1.00 20.000          H  
ATOM   1399 2HG1 VAL A  92       2.820  -4.804   9.567  1.00 20.000          H  
ATOM   1400 3HG1 VAL A  92       3.382  -6.471   9.611  1.00 20.000          H  
ATOM   1401 1HG2 VAL A  92       1.270  -7.613   7.728  1.00 20.000          H  
ATOM   1402 2HG2 VAL A  92       1.699  -8.337   9.263  1.00 20.000          H  
ATOM   1403 3HG2 VAL A  92       0.010  -7.954   8.897  1.00 20.000          H  
ATOM   1404  N   ALA A  93       0.381  -4.045  11.474  1.00 20.000          N  
ATOM   1405  CA  ALA A  93       0.550  -2.759  12.115  1.00 20.000          C  
ATOM   1406  C   ALA A  93       0.632  -2.910  13.623  1.00 20.000          C  
ATOM   1407  O   ALA A  93       1.497  -2.313  14.254  1.00 20.000          O  
ATOM   1408  CB  ALA A  93      -0.621  -1.860  11.730  1.00 20.000          C  
ATOM   1409  H   ALA A  93      -0.441  -4.175  10.895  1.00 20.000          H  
ATOM   1410  HA  ALA A  93       1.481  -2.323  11.772  1.00 20.000          H  
ATOM   1411 1HB  ALA A  93      -0.524  -0.910  12.151  1.00 20.000          H  
ATOM   1412 2HB  ALA A  93      -0.672  -1.754  10.662  1.00 20.000          H  
ATOM   1413 3HB  ALA A  93      -1.538  -2.292  12.076  1.00 20.000          H  
ATOM   1414  N   ALA A  94      -0.184  -3.789  14.208  1.00 20.000          N  
ATOM   1415  CA  ALA A  94      -0.137  -4.028  15.646  1.00 20.000          C  
ATOM   1416  C   ALA A  94       1.247  -4.527  16.080  1.00 20.000          C  
ATOM   1417  O   ALA A  94       1.741  -4.170  17.164  1.00 20.000          O  
ATOM   1418  CB  ALA A  94      -1.201  -5.038  16.031  1.00 20.000          C  
ATOM   1419  H   ALA A  94      -0.922  -4.223  13.644  1.00 20.000          H  
ATOM   1420  HA  ALA A  94      -0.336  -3.085  16.152  1.00 20.000          H  
ATOM   1421 1HB  ALA A  94      -1.183  -5.195  17.106  1.00 20.000          H  
ATOM   1422 2HB  ALA A  94      -2.180  -4.658  15.728  1.00 20.000          H  
ATOM   1423 3HB  ALA A  94      -1.008  -5.980  15.523  1.00 20.000          H  
ATOM   1424  N   VAL A  95       1.865  -5.361  15.238  1.00 20.000          N  
ATOM   1425  CA  VAL A  95       3.193  -5.894  15.515  1.00 20.000          C  
ATOM   1426  C   VAL A  95       4.235  -4.776  15.410  1.00 20.000          C  
ATOM   1427  O   VAL A  95       5.102  -4.633  16.285  1.00 20.000          O  
ATOM   1428  CB  VAL A  95       3.524  -7.059  14.560  1.00 20.000          C  
ATOM   1429  CG1 VAL A  95       4.978  -7.511  14.743  1.00 20.000          C  
ATOM   1430  CG2 VAL A  95       2.550  -8.213  14.836  1.00 20.000          C  
ATOM   1431  H   VAL A  95       1.361  -5.640  14.385  1.00 20.000          H  
ATOM   1432  HA  VAL A  95       3.201  -6.278  16.534  1.00 20.000          H  
ATOM   1433  HB  VAL A  95       3.411  -6.727  13.534  1.00 20.000          H  
ATOM   1434 1HG1 VAL A  95       5.188  -8.330  14.057  1.00 20.000          H  
ATOM   1435 2HG1 VAL A  95       5.660  -6.689  14.532  1.00 20.000          H  
ATOM   1436 3HG1 VAL A  95       5.127  -7.850  15.768  1.00 20.000          H  
ATOM   1437 1HG2 VAL A  95       2.759  -9.039  14.158  1.00 20.000          H  
ATOM   1438 2HG2 VAL A  95       2.666  -8.547  15.864  1.00 20.000          H  
ATOM   1439 3HG2 VAL A  95       1.529  -7.873  14.682  1.00 20.000          H  
ATOM   1440  N   VAL A  96       4.135  -3.981  14.342  1.00 20.000          N  
ATOM   1441  CA  VAL A  96       5.047  -2.872  14.110  1.00 20.000          C  
ATOM   1442  C   VAL A  96       4.967  -1.869  15.257  1.00 20.000          C  
ATOM   1443  O   VAL A  96       6.002  -1.386  15.726  1.00 20.000          O  
ATOM   1444  CB  VAL A  96       4.724  -2.189  12.759  1.00 20.000          C  
ATOM   1445  CG1 VAL A  96       5.490  -0.909  12.607  1.00 20.000          C  
ATOM   1446  CG2 VAL A  96       5.094  -3.121  11.616  1.00 20.000          C  
ATOM   1447  H   VAL A  96       3.399  -4.186  13.657  1.00 20.000          H  
ATOM   1448  HA  VAL A  96       6.062  -3.266  14.063  1.00 20.000          H  
ATOM   1449  HB  VAL A  96       3.670  -1.962  12.723  1.00 20.000          H  
ATOM   1450 1HG1 VAL A  96       5.236  -0.453  11.660  1.00 20.000          H  
ATOM   1451 2HG1 VAL A  96       5.233  -0.230  13.406  1.00 20.000          H  
ATOM   1452 3HG1 VAL A  96       6.549  -1.126  12.642  1.00 20.000          H  
ATOM   1453 1HG2 VAL A  96       4.861  -2.644  10.672  1.00 20.000          H  
ATOM   1454 2HG2 VAL A  96       6.161  -3.338  11.658  1.00 20.000          H  
ATOM   1455 3HG2 VAL A  96       4.539  -4.048  11.701  1.00 20.000          H  
ATOM   1456  N   TYR A  97       3.747  -1.555  15.691  1.00 20.000          N  
ATOM   1457  CA  TYR A  97       3.496  -0.647  16.791  1.00 20.000          C  
ATOM   1458  C   TYR A  97       4.115  -1.157  18.065  1.00 20.000          C  
ATOM   1459  O   TYR A  97       4.809  -0.428  18.769  1.00 20.000          O  
ATOM   1460  CB  TYR A  97       2.017  -0.447  17.053  1.00 20.000          C  
ATOM   1461  CG  TYR A  97       1.805   0.579  18.123  1.00 20.000          C  
ATOM   1462  CD1 TYR A  97       1.946   1.917  17.793  1.00 20.000          C  
ATOM   1463  CD2 TYR A  97       1.495   0.211  19.427  1.00 20.000          C  
ATOM   1464  CE1 TYR A  97       1.781   2.883  18.744  1.00 20.000          C  
ATOM   1465  CE2 TYR A  97       1.326   1.191  20.387  1.00 20.000          C  
ATOM   1466  CZ  TYR A  97       1.470   2.524  20.045  1.00 20.000          C  
ATOM   1467  OH  TYR A  97       1.302   3.508  20.993  1.00 20.000          O  
ATOM   1468  H   TYR A  97       2.946  -1.968  15.219  1.00 20.000          H  
ATOM   1469  HA  TYR A  97       3.948   0.314  16.555  1.00 20.000          H  
ATOM   1470 1HB  TYR A  97       1.507  -0.159  16.167  1.00 20.000          H  
ATOM   1471 2HB  TYR A  97       1.579  -1.388  17.383  1.00 20.000          H  
ATOM   1472  HD1 TYR A  97       2.199   2.209  16.771  1.00 20.000          H  
ATOM   1473  HD2 TYR A  97       1.388  -0.842  19.693  1.00 20.000          H  
ATOM   1474  HE1 TYR A  97       1.901   3.935  18.473  1.00 20.000          H  
ATOM   1475  HE2 TYR A  97       1.085   0.915  21.413  1.00 20.000          H  
ATOM   1476  HH  TYR A  97       1.452   4.369  20.585  1.00 20.000          H  
ATOM   1477  N   SER A  98       3.896  -2.436  18.375  1.00 20.000          N  
ATOM   1478  CA  SER A  98       4.411  -2.989  19.614  1.00 20.000          C  
ATOM   1479  C   SER A  98       5.914  -2.731  19.721  1.00 20.000          C  
ATOM   1480  O   SER A  98       6.415  -2.403  20.798  1.00 20.000          O  
ATOM   1481  CB  SER A  98       4.114  -4.476  19.668  1.00 20.000          C  
ATOM   1482  OG  SER A  98       2.723  -4.714  19.730  1.00 20.000          O  
ATOM   1483  H   SER A  98       3.306  -3.025  17.782  1.00 20.000          H  
ATOM   1484  HA  SER A  98       3.910  -2.497  20.446  1.00 20.000          H  
ATOM   1485 1HB  SER A  98       4.531  -4.967  18.790  1.00 20.000          H  
ATOM   1486 2HB  SER A  98       4.597  -4.903  20.542  1.00 20.000          H  
ATOM   1487  HG  SER A  98       2.372  -4.544  18.825  1.00 20.000          H  
ATOM   1488  N   LYS A  99       6.632  -2.851  18.601  1.00 20.000          N  
ATOM   1489  CA  LYS A  99       8.059  -2.545  18.579  1.00 20.000          C  
ATOM   1490  C   LYS A  99       8.324  -1.028  18.664  1.00 20.000          C  
ATOM   1491  O   LYS A  99       9.108  -0.563  19.507  1.00 20.000          O  
ATOM   1492  CB  LYS A  99       8.702  -3.105  17.309  1.00 20.000          C  
ATOM   1493  CG  LYS A  99      10.210  -2.849  17.179  1.00 20.000          C  
ATOM   1494  CD  LYS A  99      10.778  -3.549  15.948  1.00 20.000          C  
ATOM   1495  CE  LYS A  99      12.266  -3.292  15.789  1.00 20.000          C  
ATOM   1496  NZ  LYS A  99      12.826  -4.015  14.608  1.00 20.000          N  
ATOM   1497  H   LYS A  99       6.159  -3.211  17.763  1.00 20.000          H  
ATOM   1498  HA  LYS A  99       8.523  -3.013  19.446  1.00 20.000          H  
ATOM   1499 1HB  LYS A  99       8.534  -4.180  17.268  1.00 20.000          H  
ATOM   1500 2HB  LYS A  99       8.210  -2.669  16.436  1.00 20.000          H  
ATOM   1501 1HG  LYS A  99      10.387  -1.776  17.081  1.00 20.000          H  
ATOM   1502 2HG  LYS A  99      10.726  -3.202  18.075  1.00 20.000          H  
ATOM   1503 1HD  LYS A  99      10.612  -4.624  16.031  1.00 20.000          H  
ATOM   1504 2HD  LYS A  99      10.260  -3.185  15.060  1.00 20.000          H  
ATOM   1505 1HE  LYS A  99      12.430  -2.224  15.662  1.00 20.000          H  
ATOM   1506 2HE  LYS A  99      12.786  -3.624  16.688  1.00 20.000          H  
ATOM   1507 1HZ  LYS A  99      13.814  -3.822  14.530  1.00 20.000          H  
ATOM   1508 2HZ  LYS A  99      12.687  -5.010  14.722  1.00 20.000          H  
ATOM   1509 3HZ  LYS A  99      12.358  -3.707  13.767  1.00 20.000          H  
ATOM   1510  N   ALA A 100       7.621  -0.245  17.835  1.00 20.000          N  
ATOM   1511  CA  ALA A 100       7.827   1.199  17.740  1.00 20.000          C  
ATOM   1512  C   ALA A 100       7.660   1.884  19.081  1.00 20.000          C  
ATOM   1513  O   ALA A 100       8.417   2.807  19.427  1.00 20.000          O  
ATOM   1514  CB  ALA A 100       6.819   1.781  16.774  1.00 20.000          C  
ATOM   1515  H   ALA A 100       6.953  -0.682  17.191  1.00 20.000          H  
ATOM   1516  HA  ALA A 100       8.838   1.365  17.381  1.00 20.000          H  
ATOM   1517 1HB  ALA A 100       6.976   2.860  16.656  1.00 20.000          H  
ATOM   1518 2HB  ALA A 100       6.922   1.283  15.838  1.00 20.000          H  
ATOM   1519 3HB  ALA A 100       5.816   1.611  17.152  1.00 20.000          H  
ATOM   1520  N   ARG A 101       6.695   1.377  19.851  1.00 20.000          N  
ATOM   1521  CA  ARG A 101       6.313   1.838  21.167  1.00 20.000          C  
ATOM   1522  C   ARG A 101       7.455   1.878  22.179  1.00 20.000          C  
ATOM   1523  O   ARG A 101       7.422   2.711  23.093  1.00 20.000          O  
ATOM   1524  CB  ARG A 101       5.180   0.971  21.707  1.00 20.000          C  
ATOM   1525  CG  ARG A 101       4.720   1.286  23.141  1.00 20.000          C  
ATOM   1526  CD  ARG A 101       4.128   2.647  23.275  1.00 20.000          C  
ATOM   1527  NE  ARG A 101       3.786   2.949  24.649  1.00 20.000          N  
ATOM   1528  CZ  ARG A 101       4.659   3.407  25.582  1.00 20.000          C  
ATOM   1529  NH1 ARG A 101       5.940   3.592  25.282  1.00 20.000          N  
ATOM   1530  NH2 ARG A 101       4.226   3.670  26.809  1.00 20.000          N  
ATOM   1531  H   ARG A 101       6.124   0.628  19.449  1.00 20.000          H  
ATOM   1532  HA  ARG A 101       5.932   2.850  21.040  1.00 20.000          H  
ATOM   1533 1HB  ARG A 101       4.319   1.062  21.048  1.00 20.000          H  
ATOM   1534 2HB  ARG A 101       5.490  -0.074  21.684  1.00 20.000          H  
ATOM   1535 1HG  ARG A 101       3.944   0.573  23.409  1.00 20.000          H  
ATOM   1536 2HG  ARG A 101       5.546   1.174  23.839  1.00 20.000          H  
ATOM   1537 1HD  ARG A 101       4.810   3.410  22.924  1.00 20.000          H  
ATOM   1538 2HD  ARG A 101       3.215   2.689  22.686  1.00 20.000          H  
ATOM   1539  HE  ARG A 101       2.822   2.824  24.927  1.00 20.000          H  
ATOM   1540 1HH1 ARG A 101       6.303   3.381  24.335  1.00 20.000          H  
ATOM   1541 2HH1 ARG A 101       6.581   3.931  25.982  1.00 20.000          H  
ATOM   1542 1HH2 ARG A 101       3.252   3.530  27.042  1.00 20.000          H  
ATOM   1543 2HH2 ARG A 101       4.867   4.010  27.510  1.00 20.000          H  
ATOM   1544  N   GLU A 102       8.421   0.954  22.086  1.00 20.000          N  
ATOM   1545  CA  GLU A 102       9.522   0.942  23.045  1.00 20.000          C  
ATOM   1546  C   GLU A 102      10.776   1.564  22.439  1.00 20.000          C  
ATOM   1547  O   GLU A 102      11.590   2.155  23.152  1.00 20.000          O  
ATOM   1548  CB  GLU A 102       9.825  -0.477  23.536  1.00 20.000          C  
ATOM   1549  CG  GLU A 102       8.696  -1.133  24.340  1.00 20.000          C  
ATOM   1550  CD  GLU A 102       9.067  -2.512  24.854  1.00 20.000          C  
ATOM   1551  OE1 GLU A 102      10.122  -2.988  24.503  1.00 20.000          O  
ATOM   1552  OE2 GLU A 102       8.305  -3.075  25.609  1.00 20.000          O  
ATOM   1553  H   GLU A 102       8.434   0.276  21.315  1.00 20.000          H  
ATOM   1554  HA  GLU A 102       9.239   1.542  23.908  1.00 20.000          H  
ATOM   1555 1HB  GLU A 102      10.034  -1.115  22.675  1.00 20.000          H  
ATOM   1556 2HB  GLU A 102      10.720  -0.464  24.157  1.00 20.000          H  
ATOM   1557 1HG  GLU A 102       8.441  -0.491  25.182  1.00 20.000          H  
ATOM   1558 2HG  GLU A 102       7.815  -1.212  23.699  1.00 20.000          H  
ATOM   1559  N   GLU A 103      10.917   1.439  21.117  1.00 20.000          N  
ATOM   1560  CA  GLU A 103      12.082   1.944  20.395  1.00 20.000          C  
ATOM   1561  C   GLU A 103      12.053   3.470  20.179  1.00 20.000          C  
ATOM   1562  O   GLU A 103      13.103   4.105  20.083  1.00 20.000          O  
ATOM   1563  CB  GLU A 103      12.197   1.252  19.050  1.00 20.000          C  
ATOM   1564  CG  GLU A 103      12.536  -0.264  19.065  1.00 20.000          C  
ATOM   1565  CD  GLU A 103      13.973  -0.626  19.468  1.00 20.000          C  
ATOM   1566  OE1 GLU A 103      14.921  -0.258  18.779  1.00 20.000          O  
ATOM   1567  OE2 GLU A 103      14.118  -1.278  20.473  1.00 20.000          O  
ATOM   1568  H   GLU A 103      10.210   0.917  20.592  1.00 20.000          H  
ATOM   1569  HA  GLU A 103      12.970   1.704  20.978  1.00 20.000          H  
ATOM   1570 1HB  GLU A 103      11.264   1.382  18.498  1.00 20.000          H  
ATOM   1571 2HB  GLU A 103      12.964   1.755  18.522  1.00 20.000          H  
ATOM   1572 1HG  GLU A 103      11.852  -0.751  19.761  1.00 20.000          H  
ATOM   1573 2HG  GLU A 103      12.336  -0.671  18.081  1.00 20.000          H  
ATOM   1574  N   GLY A 104      10.850   4.066  20.102  1.00 20.000          N  
ATOM   1575  CA  GLY A 104      10.717   5.501  19.843  1.00 20.000          C  
ATOM   1576  C   GLY A 104      10.719   5.782  18.346  1.00 20.000          C  
ATOM   1577  O   GLY A 104      11.089   6.866  17.871  1.00 20.000          O  
ATOM   1578  H   GLY A 104      10.004   3.500  20.167  1.00 20.000          H  
ATOM   1579 1HA  GLY A 104       9.788   5.861  20.287  1.00 20.000          H  
ATOM   1580 2HA  GLY A 104      11.535   6.036  20.324  1.00 20.000          H  
ATOM   1581  N   TYR A 105      10.315   4.789  17.580  1.00 20.000          N  
ATOM   1582  CA  TYR A 105      10.333   4.922  16.140  1.00 20.000          C  
ATOM   1583  C   TYR A 105       9.101   5.584  15.584  1.00 20.000          C  
ATOM   1584  O   TYR A 105       8.197   4.929  15.067  1.00 20.000          O  
ATOM   1585  CB  TYR A 105      10.574   3.579  15.486  1.00 20.000          C  
ATOM   1586  CG  TYR A 105      11.971   2.971  15.740  1.00 20.000          C  
ATOM   1587  CD1 TYR A 105      12.134   1.603  15.671  1.00 20.000          C  
ATOM   1588  CD2 TYR A 105      13.093   3.770  16.052  1.00 20.000          C  
ATOM   1589  CE1 TYR A 105      13.350   1.034  15.919  1.00 20.000          C  
ATOM   1590  CE2 TYR A 105      14.304   3.185  16.299  1.00 20.000          C  
ATOM   1591  CZ  TYR A 105      14.429   1.826  16.250  1.00 20.000          C  
ATOM   1592  OH  TYR A 105      15.623   1.237  16.553  1.00 20.000          O  
ATOM   1593  H   TYR A 105       9.928   3.961  18.037  1.00 20.000          H  
ATOM   1594  HA  TYR A 105      11.145   5.585  15.864  1.00 20.000          H  
ATOM   1595 1HB  TYR A 105       9.833   2.886  15.841  1.00 20.000          H  
ATOM   1596 2HB  TYR A 105      10.436   3.687  14.441  1.00 20.000          H  
ATOM   1597  HD1 TYR A 105      11.314   0.971  15.447  1.00 20.000          H  
ATOM   1598  HD2 TYR A 105      13.037   4.843  16.121  1.00 20.000          H  
ATOM   1599  HE1 TYR A 105      13.464  -0.047  15.884  1.00 20.000          H  
ATOM   1600  HE2 TYR A 105      15.164   3.801  16.560  1.00 20.000          H  
ATOM   1601  HH  TYR A 105      15.440   0.478  17.167  1.00 20.000          H  
ATOM   1602  N   GLY A 106       9.114   6.909  15.621  1.00 20.000          N  
ATOM   1603  CA  GLY A 106       7.984   7.716  15.153  1.00 20.000          C  
ATOM   1604  C   GLY A 106       7.604   7.387  13.697  1.00 20.000          C  
ATOM   1605  O   GLY A 106       6.423   7.466  13.330  1.00 20.000          O  
ATOM   1606  H   GLY A 106       9.921   7.338  16.088  1.00 20.000          H  
ATOM   1607 1HA  GLY A 106       7.124   7.543  15.804  1.00 20.000          H  
ATOM   1608 2HA  GLY A 106       8.235   8.771  15.235  1.00 20.000          H  
ATOM   1609  N   HIS A 107       8.587   7.020  12.860  1.00 20.000          N  
ATOM   1610  CA  HIS A 107       8.265   6.668  11.487  1.00 20.000          C  
ATOM   1611  C   HIS A 107       7.493   5.353  11.419  1.00 20.000          C  
ATOM   1612  O   HIS A 107       6.737   5.125  10.461  1.00 20.000          O  
ATOM   1613  CB  HIS A 107       9.524   6.554  10.645  1.00 20.000          C  
ATOM   1614  CG  HIS A 107      10.412   5.445  11.071  1.00 20.000          C  
ATOM   1615  ND1 HIS A 107      11.244   5.541  12.171  1.00 20.000          N  
ATOM   1616  CD2 HIS A 107      10.621   4.213  10.544  1.00 20.000          C  
ATOM   1617  CE1 HIS A 107      11.929   4.410  12.290  1.00 20.000          C  
ATOM   1618  NE2 HIS A 107      11.569   3.598  11.318  1.00 20.000          N  
ATOM   1619  H   HIS A 107       9.560   6.983  13.158  1.00 20.000          H  
ATOM   1620  HA  HIS A 107       7.638   7.446  11.050  1.00 20.000          H  
ATOM   1621 1HB  HIS A 107       9.251   6.396   9.601  1.00 20.000          H  
ATOM   1622 2HB  HIS A 107      10.087   7.485  10.697  1.00 20.000          H  
ATOM   1623  HD2 HIS A 107      10.135   3.792   9.661  1.00 20.000          H  
ATOM   1624  HE1 HIS A 107      12.666   4.187  13.056  1.00 20.000          H  
ATOM   1625  HE2 HIS A 107      11.942   2.646  11.156  1.00 20.000          H  
ATOM   1626  N   LEU A 108       7.629   4.494  12.441  1.00 20.000          N  
ATOM   1627  CA  LEU A 108       6.882   3.267  12.424  1.00 20.000          C  
ATOM   1628  C   LEU A 108       5.473   3.597  12.873  1.00 20.000          C  
ATOM   1629  O   LEU A 108       4.520   3.065  12.333  1.00 20.000          O  
ATOM   1630  CB  LEU A 108       7.470   2.171  13.307  1.00 20.000          C  
ATOM   1631  CG  LEU A 108       8.845   1.528  12.962  1.00 20.000          C  
ATOM   1632  CD1 LEU A 108       9.142   0.458  14.024  1.00 20.000          C  
ATOM   1633  CD2 LEU A 108       8.875   0.919  11.613  1.00 20.000          C  
ATOM   1634  H   LEU A 108       8.224   4.688  13.242  1.00 20.000          H  
ATOM   1635  HA  LEU A 108       6.847   2.898  11.406  1.00 20.000          H  
ATOM   1636 1HB  LEU A 108       7.630   2.646  14.256  1.00 20.000          H  
ATOM   1637 2HB  LEU A 108       6.746   1.405  13.439  1.00 20.000          H  
ATOM   1638  HG  LEU A 108       9.604   2.281  13.002  1.00 20.000          H  
ATOM   1639 1HD1 LEU A 108      10.110   0.006  13.817  1.00 20.000          H  
ATOM   1640 2HD1 LEU A 108       9.147   0.893  15.002  1.00 20.000          H  
ATOM   1641 3HD1 LEU A 108       8.376  -0.315  13.992  1.00 20.000          H  
ATOM   1642 1HD2 LEU A 108       9.858   0.498  11.472  1.00 20.000          H  
ATOM   1643 2HD2 LEU A 108       8.139   0.138  11.545  1.00 20.000          H  
ATOM   1644 3HD2 LEU A 108       8.690   1.672  10.851  1.00 20.000          H  
ATOM   1645  N   ASP A 109       5.302   4.539  13.802  1.00 20.000          N  
ATOM   1646  CA  ASP A 109       3.923   4.872  14.191  1.00 20.000          C  
ATOM   1647  C   ASP A 109       3.138   5.348  12.954  1.00 20.000          C  
ATOM   1648  O   ASP A 109       1.947   5.033  12.802  1.00 20.000          O  
ATOM   1649  CB  ASP A 109       3.855   5.949  15.275  1.00 20.000          C  
ATOM   1650  CG  ASP A 109       4.272   5.473  16.670  1.00 20.000          C  
ATOM   1651  OD1 ASP A 109       4.410   4.293  16.873  1.00 20.000          O  
ATOM   1652  OD2 ASP A 109       4.423   6.310  17.527  1.00 20.000          O  
ATOM   1653  H   ASP A 109       6.124   4.934  14.272  1.00 20.000          H  
ATOM   1654  HA  ASP A 109       3.445   3.973  14.579  1.00 20.000          H  
ATOM   1655 1HB  ASP A 109       4.503   6.780  14.989  1.00 20.000          H  
ATOM   1656 2HB  ASP A 109       2.839   6.339  15.332  1.00 20.000          H  
ATOM   1657  N   SER A 110       3.817   6.086  12.058  1.00 20.000          N  
ATOM   1658  CA  SER A 110       3.205   6.542  10.804  1.00 20.000          C  
ATOM   1659  C   SER A 110       2.794   5.330   9.955  1.00 20.000          C  
ATOM   1660  O   SER A 110       1.662   5.260   9.460  1.00 20.000          O  
ATOM   1661  CB  SER A 110       4.163   7.417  10.022  1.00 20.000          C  
ATOM   1662  OG  SER A 110       3.576   7.853   8.825  1.00 20.000          O  
ATOM   1663  H   SER A 110       4.778   6.365  12.296  1.00 20.000          H  
ATOM   1664  HA  SER A 110       2.314   7.119  11.041  1.00 20.000          H  
ATOM   1665 1HB  SER A 110       4.451   8.273  10.629  1.00 20.000          H  
ATOM   1666 2HB  SER A 110       5.065   6.861   9.799  1.00 20.000          H  
ATOM   1667  HG  SER A 110       4.252   8.357   8.364  1.00 20.000          H  
ATOM   1668  N   LEU A 111       3.709   4.358   9.838  1.00 20.000          N  
ATOM   1669  CA  LEU A 111       3.516   3.088   9.130  1.00 20.000          C  
ATOM   1670  C   LEU A 111       2.336   2.287   9.677  1.00 20.000          C  
ATOM   1671  O   LEU A 111       1.564   1.710   8.906  1.00 20.000          O  
ATOM   1672  CB  LEU A 111       4.832   2.313   9.227  1.00 20.000          C  
ATOM   1673  CG  LEU A 111       4.939   0.917   8.736  1.00 20.000          C  
ATOM   1674  CD1 LEU A 111       4.569   0.818   7.293  1.00 20.000          C  
ATOM   1675  CD2 LEU A 111       6.378   0.504   8.997  1.00 20.000          C  
ATOM   1676  H   LEU A 111       4.638   4.540  10.234  1.00 20.000          H  
ATOM   1677  HA  LEU A 111       3.323   3.320   8.085  1.00 20.000          H  
ATOM   1678 1HB  LEU A 111       5.606   2.908   8.745  1.00 20.000          H  
ATOM   1679 2HB  LEU A 111       5.075   2.249  10.241  1.00 20.000          H  
ATOM   1680  HG  LEU A 111       4.309   0.288   9.305  1.00 20.000          H  
ATOM   1681 1HD1 LEU A 111       4.665  -0.189   6.934  1.00 20.000          H  
ATOM   1682 2HD1 LEU A 111       3.545   1.125   7.165  1.00 20.000          H  
ATOM   1683 3HD1 LEU A 111       5.201   1.448   6.747  1.00 20.000          H  
ATOM   1684 1HD2 LEU A 111       6.556  -0.500   8.704  1.00 20.000          H  
ATOM   1685 2HD2 LEU A 111       7.056   1.153   8.469  1.00 20.000          H  
ATOM   1686 3HD2 LEU A 111       6.556   0.598  10.045  1.00 20.000          H  
ATOM   1687  N   VAL A 112       2.218   2.238  10.999  1.00 20.000          N  
ATOM   1688  CA  VAL A 112       1.133   1.547  11.682  1.00 20.000          C  
ATOM   1689  C   VAL A 112      -0.196   2.160  11.318  1.00 20.000          C  
ATOM   1690  O   VAL A 112      -1.149   1.453  10.975  1.00 20.000          O  
ATOM   1691  CB  VAL A 112       1.330   1.684  13.210  1.00 20.000          C  
ATOM   1692  CG1 VAL A 112       0.106   1.212  14.038  1.00 20.000          C  
ATOM   1693  CG2 VAL A 112       2.525   0.883  13.595  1.00 20.000          C  
ATOM   1694  H   VAL A 112       2.948   2.702  11.538  1.00 20.000          H  
ATOM   1695  HA  VAL A 112       1.153   0.502  11.386  1.00 20.000          H  
ATOM   1696  HB  VAL A 112       1.492   2.722  13.435  1.00 20.000          H  
ATOM   1697 1HG1 VAL A 112       0.313   1.369  15.085  1.00 20.000          H  
ATOM   1698 2HG1 VAL A 112      -0.781   1.787  13.774  1.00 20.000          H  
ATOM   1699 3HG1 VAL A 112      -0.088   0.176  13.884  1.00 20.000          H  
ATOM   1700 1HG2 VAL A 112       2.712   1.008  14.634  1.00 20.000          H  
ATOM   1701 2HG2 VAL A 112       2.339  -0.154  13.371  1.00 20.000          H  
ATOM   1702 3HG2 VAL A 112       3.375   1.201  13.053  1.00 20.000          H  
ATOM   1703  N   CYS A 113      -0.262   3.486  11.393  1.00 20.000          N  
ATOM   1704  CA  CYS A 113      -1.489   4.186  11.101  1.00 20.000          C  
ATOM   1705  C   CYS A 113      -1.878   4.007   9.639  1.00 20.000          C  
ATOM   1706  O   CYS A 113      -3.052   3.746   9.327  1.00 20.000          O  
ATOM   1707  CB  CYS A 113      -1.285   5.669  11.390  1.00 20.000          C  
ATOM   1708  SG  CYS A 113      -1.039   6.029  13.138  1.00 20.000          S  
ATOM   1709  H   CYS A 113       0.559   4.007  11.712  1.00 20.000          H  
ATOM   1710  HA  CYS A 113      -2.278   3.791  11.738  1.00 20.000          H  
ATOM   1711 1HB  CYS A 113      -0.411   6.033  10.846  1.00 20.000          H  
ATOM   1712 2HB  CYS A 113      -2.150   6.229  11.044  1.00 20.000          H  
ATOM   1713  HG  CYS A 113       0.243   5.566  13.174  1.00 20.000          H  
ATOM   1714  N   ALA A 114      -0.888   4.132   8.744  1.00 20.000          N  
ATOM   1715  CA  ALA A 114      -1.108   3.979   7.320  1.00 20.000          C  
ATOM   1716  C   ALA A 114      -1.559   2.568   6.955  1.00 20.000          C  
ATOM   1717  O   ALA A 114      -2.434   2.404   6.131  1.00 20.000          O  
ATOM   1718  CB  ALA A 114       0.141   4.351   6.567  1.00 20.000          C  
ATOM   1719  H   ALA A 114       0.055   4.381   9.066  1.00 20.000          H  
ATOM   1720  HA  ALA A 114      -1.900   4.666   7.030  1.00 20.000          H  
ATOM   1721 1HB  ALA A 114      -0.039   4.272   5.498  1.00 20.000          H  
ATOM   1722 2HB  ALA A 114       0.426   5.375   6.813  1.00 20.000          H  
ATOM   1723 3HB  ALA A 114       0.934   3.682   6.869  1.00 20.000          H  
ATOM   1724  N   MET A 115      -0.998   1.526   7.560  1.00 20.000          N  
ATOM   1725  CA  MET A 115      -1.482   0.197   7.203  1.00 20.000          C  
ATOM   1726  C   MET A 115      -2.869  -0.104   7.762  1.00 20.000          C  
ATOM   1727  O   MET A 115      -3.741  -0.590   7.042  1.00 20.000          O  
ATOM   1728  CB  MET A 115      -0.511  -0.863   7.688  1.00 20.000          C  
ATOM   1729  CG  MET A 115       0.780  -0.958   6.933  1.00 20.000          C  
ATOM   1730  SD  MET A 115       1.763  -2.383   7.394  1.00 20.000          S  
ATOM   1731  CE  MET A 115       2.216  -1.875   9.010  1.00 20.000          C  
ATOM   1732  H   MET A 115      -0.218   1.643   8.213  1.00 20.000          H  
ATOM   1733  HA  MET A 115      -1.549   0.142   6.118  1.00 20.000          H  
ATOM   1734 1HB  MET A 115      -0.243  -0.570   8.691  1.00 20.000          H  
ATOM   1735 2HB  MET A 115      -0.976  -1.822   7.760  1.00 20.000          H  
ATOM   1736 1HG  MET A 115       0.576  -1.008   5.866  1.00 20.000          H  
ATOM   1737 2HG  MET A 115       1.361  -0.071   7.132  1.00 20.000          H  
ATOM   1738 1HE  MET A 115       2.853  -2.602   9.467  1.00 20.000          H  
ATOM   1739 2HE  MET A 115       2.701  -0.953   8.948  1.00 20.000          H  
ATOM   1740 3HE  MET A 115       1.353  -1.760   9.594  1.00 20.000          H  
ATOM   1741  N   GLN A 116      -3.082   0.230   9.035  1.00 20.000          N  
ATOM   1742  CA  GLN A 116      -4.328  -0.041   9.736  1.00 20.000          C  
ATOM   1743  C   GLN A 116      -5.573   0.688   9.214  1.00 20.000          C  
ATOM   1744  O   GLN A 116      -6.684   0.165   9.316  1.00 20.000          O  
ATOM   1745  CB  GLN A 116      -4.123   0.242  11.218  1.00 20.000          C  
ATOM   1746  CG  GLN A 116      -5.301  -0.059  12.082  1.00 20.000          C  
ATOM   1747  CD  GLN A 116      -4.930  -0.018  13.536  1.00 20.000          C  
ATOM   1748  OE1 GLN A 116      -3.832  -0.431  13.925  1.00 20.000          O  
ATOM   1749  NE2 GLN A 116      -5.838   0.482  14.362  1.00 20.000          N  
ATOM   1750  H   GLN A 116      -2.327   0.668   9.574  1.00 20.000          H  
ATOM   1751  HA  GLN A 116      -4.524  -1.107   9.633  1.00 20.000          H  
ATOM   1752 1HB  GLN A 116      -3.275  -0.337  11.575  1.00 20.000          H  
ATOM   1753 2HB  GLN A 116      -3.868   1.296  11.347  1.00 20.000          H  
ATOM   1754 1HG  GLN A 116      -6.058   0.706  11.913  1.00 20.000          H  
ATOM   1755 2HG  GLN A 116      -5.697  -1.030  11.829  1.00 20.000          H  
ATOM   1756 1HE2 GLN A 116      -5.647   0.537  15.344  1.00 20.000          H  
ATOM   1757 2HE2 GLN A 116      -6.716   0.807  14.008  1.00 20.000          H  
ATOM   1758  N   SER A 117      -5.419   1.925   8.751  1.00 20.000          N  
ATOM   1759  CA  SER A 117      -6.545   2.715   8.260  1.00 20.000          C  
ATOM   1760  C   SER A 117      -7.202   2.079   7.011  1.00 20.000          C  
ATOM   1761  O   SER A 117      -6.526   1.445   6.209  1.00 20.000          O  
ATOM   1762  CB  SER A 117      -6.073   4.110   7.937  1.00 20.000          C  
ATOM   1763  OG  SER A 117      -5.619   4.772   9.089  1.00 20.000          O  
ATOM   1764  H   SER A 117      -4.490   2.351   8.751  1.00 20.000          H  
ATOM   1765  HA  SER A 117      -7.247   2.788   9.078  1.00 20.000          H  
ATOM   1766 1HB  SER A 117      -5.280   4.045   7.236  1.00 20.000          H  
ATOM   1767 2HB  SER A 117      -6.877   4.672   7.473  1.00 20.000          H  
ATOM   1768  HG  SER A 117      -4.732   4.391   9.282  1.00 20.000          H  
ATOM   1769  N   PRO A 118      -8.530   2.210   6.800  1.00 20.000          N  
ATOM   1770  CA  PRO A 118      -9.243   1.717   5.624  1.00 20.000          C  
ATOM   1771  C   PRO A 118      -8.650   2.247   4.325  1.00 20.000          C  
ATOM   1772  O   PRO A 118      -8.353   3.448   4.221  1.00 20.000          O  
ATOM   1773  CB  PRO A 118     -10.657   2.271   5.845  1.00 20.000          C  
ATOM   1774  CG  PRO A 118     -10.783   2.392   7.341  1.00 20.000          C  
ATOM   1775  CD  PRO A 118      -9.409   2.819   7.821  1.00 20.000          C  
ATOM   1776  HA  PRO A 118      -9.251   0.620   5.625  1.00 20.000          H  
ATOM   1777 1HB  PRO A 118     -10.776   3.235   5.331  1.00 20.000          H  
ATOM   1778 2HB  PRO A 118     -11.400   1.583   5.412  1.00 20.000          H  
ATOM   1779 1HG  PRO A 118     -11.569   3.122   7.599  1.00 20.000          H  
ATOM   1780 2HG  PRO A 118     -11.093   1.428   7.772  1.00 20.000          H  
ATOM   1781 1HD  PRO A 118      -9.305   3.914   7.841  1.00 20.000          H  
ATOM   1782 2HD  PRO A 118      -9.274   2.353   8.805  1.00 20.000          H  
ATOM   1783  N   TRP A 119      -8.572   1.354   3.328  1.00 20.000          N  
ATOM   1784  CA  TRP A 119      -8.036   1.638   1.995  1.00 20.000          C  
ATOM   1785  C   TRP A 119      -8.567   2.904   1.337  1.00 20.000          C  
ATOM   1786  O   TRP A 119      -7.894   3.486   0.486  1.00 20.000          O  
ATOM   1787  CB  TRP A 119      -8.288   0.462   1.049  1.00 20.000          C  
ATOM   1788  CG  TRP A 119      -9.730   0.230   0.691  1.00 20.000          C  
ATOM   1789  CD1 TRP A 119     -10.613  -0.592   1.325  1.00 20.000          C  
ATOM   1790  CD2 TRP A 119     -10.461   0.823  -0.416  1.00 20.000          C  
ATOM   1791  NE1 TRP A 119     -11.828  -0.550   0.696  1.00 20.000          N  
ATOM   1792  CE2 TRP A 119     -11.751   0.308  -0.371  1.00 20.000          C  
ATOM   1793  CE3 TRP A 119     -10.121   1.738  -1.428  1.00 20.000          C  
ATOM   1794  CZ2 TRP A 119     -12.710   0.668  -1.293  1.00 20.000          C  
ATOM   1795  CZ3 TRP A 119     -11.085   2.103  -2.342  1.00 20.000          C  
ATOM   1796  CH2 TRP A 119     -12.348   1.581  -2.279  1.00 20.000          C  
ATOM   1797  H   TRP A 119      -8.857   0.404   3.526  1.00 20.000          H  
ATOM   1798  HA  TRP A 119      -6.963   1.742   2.093  1.00 20.000          H  
ATOM   1799 1HB  TRP A 119      -7.734   0.622   0.125  1.00 20.000          H  
ATOM   1800 2HB  TRP A 119      -7.902  -0.449   1.503  1.00 20.000          H  
ATOM   1801  HD1 TRP A 119     -10.390  -1.201   2.200  1.00 20.000          H  
ATOM   1802  HE1 TRP A 119     -12.649  -1.077   0.973  1.00 20.000          H  
ATOM   1803  HE3 TRP A 119      -9.115   2.160  -1.488  1.00 20.000          H  
ATOM   1804  HZ2 TRP A 119     -13.721   0.264  -1.262  1.00 20.000          H  
ATOM   1805  HZ3 TRP A 119     -10.812   2.818  -3.117  1.00 20.000          H  
ATOM   1806  HH2 TRP A 119     -13.085   1.890  -3.019  1.00 20.000          H  
ATOM   1807  N   MET A 120      -9.787   3.313   1.675  1.00 20.000          N  
ATOM   1808  CA  MET A 120     -10.374   4.487   1.050  1.00 20.000          C  
ATOM   1809  C   MET A 120      -9.570   5.735   1.369  1.00 20.000          C  
ATOM   1810  O   MET A 120      -9.352   6.592   0.501  1.00 20.000          O  
ATOM   1811  CB  MET A 120     -11.816   4.649   1.497  1.00 20.000          C  
ATOM   1812  CG  MET A 120     -12.722   3.579   0.964  1.00 20.000          C  
ATOM   1813  SD  MET A 120     -14.405   3.723   1.525  1.00 20.000          S  
ATOM   1814  CE  MET A 120     -15.100   2.261   0.773  1.00 20.000          C  
ATOM   1815  H   MET A 120     -10.293   2.793   2.377  1.00 20.000          H  
ATOM   1816  HA  MET A 120     -10.355   4.349  -0.030  1.00 20.000          H  
ATOM   1817 1HB  MET A 120     -11.866   4.630   2.583  1.00 20.000          H  
ATOM   1818 2HB  MET A 120     -12.194   5.614   1.163  1.00 20.000          H  
ATOM   1819 1HG  MET A 120     -12.714   3.620  -0.121  1.00 20.000          H  
ATOM   1820 2HG  MET A 120     -12.342   2.609   1.268  1.00 20.000          H  
ATOM   1821 1HE  MET A 120     -16.158   2.188   1.027  1.00 20.000          H  
ATOM   1822 2HE  MET A 120     -14.992   2.324  -0.309  1.00 20.000          H  
ATOM   1823 3HE  MET A 120     -14.576   1.378   1.141  1.00 20.000          H  
ATOM   1824  N   LEU A 121      -9.130   5.831   2.625  1.00 20.000          N  
ATOM   1825  CA  LEU A 121      -8.369   6.967   3.092  1.00 20.000          C  
ATOM   1826  C   LEU A 121      -7.000   6.901   2.523  1.00 20.000          C  
ATOM   1827  O   LEU A 121      -6.422   7.912   2.130  1.00 20.000          O  
ATOM   1828  CB  LEU A 121      -8.252   6.988   4.620  1.00 20.000          C  
ATOM   1829  CG  LEU A 121      -7.387   8.157   5.229  1.00 20.000          C  
ATOM   1830  CD1 LEU A 121      -7.949   9.532   4.841  1.00 20.000          C  
ATOM   1831  CD2 LEU A 121      -7.334   7.994   6.737  1.00 20.000          C  
ATOM   1832  H   LEU A 121      -9.282   5.052   3.265  1.00 20.000          H  
ATOM   1833  HA  LEU A 121      -8.859   7.871   2.742  1.00 20.000          H  
ATOM   1834 1HB  LEU A 121      -9.252   7.052   5.041  1.00 20.000          H  
ATOM   1835 2HB  LEU A 121      -7.807   6.040   4.943  1.00 20.000          H  
ATOM   1836  HG  LEU A 121      -6.380   8.092   4.838  1.00 20.000          H  
ATOM   1837 1HD1 LEU A 121      -7.318  10.309   5.273  1.00 20.000          H  
ATOM   1838 2HD1 LEU A 121      -7.952   9.650   3.760  1.00 20.000          H  
ATOM   1839 3HD1 LEU A 121      -8.963   9.635   5.221  1.00 20.000          H  
ATOM   1840 1HD2 LEU A 121      -6.714   8.782   7.167  1.00 20.000          H  
ATOM   1841 2HD2 LEU A 121      -8.340   8.057   7.152  1.00 20.000          H  
ATOM   1842 3HD2 LEU A 121      -6.903   7.026   6.979  1.00 20.000          H  
ATOM   1843  N   LEU A 122      -6.456   5.703   2.531  1.00 20.000          N  
ATOM   1844  CA  LEU A 122      -5.098   5.522   2.100  1.00 20.000          C  
ATOM   1845  C   LEU A 122      -4.948   5.858   0.631  1.00 20.000          C  
ATOM   1846  O   LEU A 122      -3.961   6.488   0.244  1.00 20.000          O  
ATOM   1847  CB  LEU A 122      -4.710   4.092   2.373  1.00 20.000          C  
ATOM   1848  CG  LEU A 122      -4.726   3.710   3.868  1.00 20.000          C  
ATOM   1849  CD1 LEU A 122      -4.423   2.224   3.984  1.00 20.000          C  
ATOM   1850  CD2 LEU A 122      -3.773   4.612   4.695  1.00 20.000          C  
ATOM   1851  H   LEU A 122      -7.016   4.917   2.876  1.00 20.000          H  
ATOM   1852  HA  LEU A 122      -4.460   6.207   2.639  1.00 20.000          H  
ATOM   1853 1HB  LEU A 122      -5.404   3.449   1.852  1.00 20.000          H  
ATOM   1854 2HB  LEU A 122      -3.731   3.915   1.976  1.00 20.000          H  
ATOM   1855  HG  LEU A 122      -5.734   3.845   4.261  1.00 20.000          H  
ATOM   1856 1HD1 LEU A 122      -4.480   1.925   5.025  1.00 20.000          H  
ATOM   1857 2HD1 LEU A 122      -5.145   1.652   3.427  1.00 20.000          H  
ATOM   1858 3HD1 LEU A 122      -3.437   2.004   3.612  1.00 20.000          H  
ATOM   1859 1HD2 LEU A 122      -3.833   4.317   5.711  1.00 20.000          H  
ATOM   1860 2HD2 LEU A 122      -2.768   4.514   4.377  1.00 20.000          H  
ATOM   1861 3HD2 LEU A 122      -4.059   5.645   4.635  1.00 20.000          H  
ATOM   1862  N   ASP A 123      -5.948   5.499  -0.185  1.00 20.000          N  
ATOM   1863  CA  ASP A 123      -5.900   5.811  -1.601  1.00 20.000          C  
ATOM   1864  C   ASP A 123      -6.028   7.324  -1.784  1.00 20.000          C  
ATOM   1865  O   ASP A 123      -5.303   7.916  -2.588  1.00 20.000          O  
ATOM   1866  CB  ASP A 123      -7.000   5.060  -2.354  1.00 20.000          C  
ATOM   1867  CG  ASP A 123      -6.839   5.120  -3.873  1.00 20.000          C  
ATOM   1868  OD1 ASP A 123      -5.815   4.663  -4.365  1.00 20.000          O  
ATOM   1869  OD2 ASP A 123      -7.726   5.599  -4.536  1.00 20.000          O  
ATOM   1870  H   ASP A 123      -6.730   4.942   0.171  1.00 20.000          H  
ATOM   1871  HA  ASP A 123      -4.938   5.493  -1.996  1.00 20.000          H  
ATOM   1872 1HB  ASP A 123      -7.001   4.015  -2.038  1.00 20.000          H  
ATOM   1873 2HB  ASP A 123      -7.975   5.475  -2.077  1.00 20.000          H  
ATOM   1874  N   SER A 124      -6.908   7.968  -1.006  1.00 20.000          N  
ATOM   1875  CA  SER A 124      -7.056   9.407  -1.109  1.00 20.000          C  
ATOM   1876  C   SER A 124      -5.730  10.095  -0.796  1.00 20.000          C  
ATOM   1877  O   SER A 124      -5.279  10.948  -1.570  1.00 20.000          O  
ATOM   1878  CB  SER A 124      -8.136   9.883  -0.158  1.00 20.000          C  
ATOM   1879  OG  SER A 124      -8.305  11.269  -0.230  1.00 20.000          O  
ATOM   1880  H   SER A 124      -7.529   7.455  -0.373  1.00 20.000          H  
ATOM   1881  HA  SER A 124      -7.345   9.655  -2.130  1.00 20.000          H  
ATOM   1882 1HB  SER A 124      -9.073   9.382  -0.398  1.00 20.000          H  
ATOM   1883 2HB  SER A 124      -7.872   9.601   0.857  1.00 20.000          H  
ATOM   1884  HG  SER A 124      -9.020  11.472   0.378  1.00 20.000          H  
ATOM   1885  N   LEU A 125      -5.065   9.676   0.293  1.00 20.000          N  
ATOM   1886  CA  LEU A 125      -3.785  10.256   0.686  1.00 20.000          C  
ATOM   1887  C   LEU A 125      -2.723  10.008  -0.380  1.00 20.000          C  
ATOM   1888  O   LEU A 125      -1.977  10.917  -0.749  1.00 20.000          O  
ATOM   1889  CB  LEU A 125      -3.325   9.626   2.009  1.00 20.000          C  
ATOM   1890  CG  LEU A 125      -4.155   9.966   3.283  1.00 20.000          C  
ATOM   1891  CD1 LEU A 125      -3.693   9.057   4.412  1.00 20.000          C  
ATOM   1892  CD2 LEU A 125      -3.980  11.428   3.670  1.00 20.000          C  
ATOM   1893  H   LEU A 125      -5.496   8.961   0.887  1.00 20.000          H  
ATOM   1894  HA  LEU A 125      -3.909  11.327   0.798  1.00 20.000          H  
ATOM   1895 1HB  LEU A 125      -3.355   8.542   1.889  1.00 20.000          H  
ATOM   1896 2HB  LEU A 125      -2.292   9.917   2.190  1.00 20.000          H  
ATOM   1897  HG  LEU A 125      -5.204   9.779   3.097  1.00 20.000          H  
ATOM   1898 1HD1 LEU A 125      -4.272   9.267   5.311  1.00 20.000          H  
ATOM   1899 2HD1 LEU A 125      -3.844   8.023   4.122  1.00 20.000          H  
ATOM   1900 3HD1 LEU A 125      -2.637   9.227   4.613  1.00 20.000          H  
ATOM   1901 1HD2 LEU A 125      -4.567  11.629   4.567  1.00 20.000          H  
ATOM   1902 2HD2 LEU A 125      -2.928  11.631   3.871  1.00 20.000          H  
ATOM   1903 3HD2 LEU A 125      -4.326  12.074   2.871  1.00 20.000          H  
ATOM   1904  N   ARG A 126      -2.708   8.801  -0.955  1.00 20.000          N  
ATOM   1905  CA  ARG A 126      -1.750   8.435  -1.992  1.00 20.000          C  
ATOM   1906  C   ARG A 126      -1.792   9.428  -3.146  1.00 20.000          C  
ATOM   1907  O   ARG A 126      -0.757   9.766  -3.728  1.00 20.000          O  
ATOM   1908  CB  ARG A 126      -2.062   7.037  -2.520  1.00 20.000          C  
ATOM   1909  CG  ARG A 126      -1.129   6.481  -3.579  1.00 20.000          C  
ATOM   1910  CD  ARG A 126      -1.572   5.105  -4.030  1.00 20.000          C  
ATOM   1911  NE  ARG A 126      -2.868   5.106  -4.771  1.00 20.000          N  
ATOM   1912  CZ  ARG A 126      -3.031   5.390  -6.086  1.00 20.000          C  
ATOM   1913  NH1 ARG A 126      -2.004   5.721  -6.855  1.00 20.000          N  
ATOM   1914  NH2 ARG A 126      -4.249   5.319  -6.591  1.00 20.000          N  
ATOM   1915  H   ARG A 126      -3.343   8.074  -0.614  1.00 20.000          H  
ATOM   1916  HA  ARG A 126      -0.752   8.435  -1.557  1.00 20.000          H  
ATOM   1917 1HB  ARG A 126      -2.086   6.335  -1.689  1.00 20.000          H  
ATOM   1918 2HB  ARG A 126      -3.049   7.043  -2.961  1.00 20.000          H  
ATOM   1919 1HG  ARG A 126      -1.132   7.144  -4.444  1.00 20.000          H  
ATOM   1920 2HG  ARG A 126      -0.120   6.415  -3.175  1.00 20.000          H  
ATOM   1921 1HD  ARG A 126      -0.807   4.666  -4.668  1.00 20.000          H  
ATOM   1922 2HD  ARG A 126      -1.697   4.477  -3.147  1.00 20.000          H  
ATOM   1923  HE  ARG A 126      -3.743   4.854  -4.267  1.00 20.000          H  
ATOM   1924 1HH1 ARG A 126      -1.075   5.772  -6.468  1.00 20.000          H  
ATOM   1925 2HH1 ARG A 126      -2.152   5.923  -7.833  1.00 20.000          H  
ATOM   1926 1HH2 ARG A 126      -5.030   5.058  -5.956  1.00 20.000          H  
ATOM   1927 2HH2 ARG A 126      -4.423   5.516  -7.560  1.00 20.000          H  
ATOM   1928  N   LEU A 127      -3.001   9.849  -3.508  1.00 20.000          N  
ATOM   1929  CA  LEU A 127      -3.209  10.771  -4.608  1.00 20.000          C  
ATOM   1930  C   LEU A 127      -3.091  12.260  -4.235  1.00 20.000          C  
ATOM   1931  O   LEU A 127      -2.583  13.051  -5.034  1.00 20.000          O  
ATOM   1932  CB  LEU A 127      -4.601  10.490  -5.182  1.00 20.000          C  
ATOM   1933  CG  LEU A 127      -4.802   9.073  -5.818  1.00 20.000          C  
ATOM   1934  CD1 LEU A 127      -6.266   8.873  -6.128  1.00 20.000          C  
ATOM   1935  CD2 LEU A 127      -3.971   8.942  -7.104  1.00 20.000          C  
ATOM   1936  H   LEU A 127      -3.814   9.478  -3.001  1.00 20.000          H  
ATOM   1937  HA  LEU A 127      -2.452  10.570  -5.356  1.00 20.000          H  
ATOM   1938 1HB  LEU A 127      -5.323  10.589  -4.365  1.00 20.000          H  
ATOM   1939 2HB  LEU A 127      -4.826  11.243  -5.934  1.00 20.000          H  
ATOM   1940  HG  LEU A 127      -4.500   8.301  -5.103  1.00 20.000          H  
ATOM   1941 1HD1 LEU A 127      -6.413   7.878  -6.555  1.00 20.000          H  
ATOM   1942 2HD1 LEU A 127      -6.844   8.951  -5.204  1.00 20.000          H  
ATOM   1943 3HD1 LEU A 127      -6.602   9.625  -6.835  1.00 20.000          H  
ATOM   1944 1HD2 LEU A 127      -4.134   7.963  -7.535  1.00 20.000          H  
ATOM   1945 2HD2 LEU A 127      -4.281   9.706  -7.819  1.00 20.000          H  
ATOM   1946 3HD2 LEU A 127      -2.915   9.058  -6.890  1.00 20.000          H  
ATOM   1947  N   ASN A 128      -3.550  12.656  -3.041  1.00 20.000          N  
ATOM   1948  CA  ASN A 128      -3.536  14.072  -2.663  1.00 20.000          C  
ATOM   1949  C   ASN A 128      -2.266  14.601  -1.974  1.00 20.000          C  
ATOM   1950  O   ASN A 128      -2.056  15.817  -1.942  1.00 20.000          O  
ATOM   1951  CB  ASN A 128      -4.731  14.379  -1.786  1.00 20.000          C  
ATOM   1952  CG  ASN A 128      -6.037  14.324  -2.530  1.00 20.000          C  
ATOM   1953  OD1 ASN A 128      -6.114  14.578  -3.741  1.00 20.000          O  
ATOM   1954  ND2 ASN A 128      -7.080  14.001  -1.818  1.00 20.000          N  
ATOM   1955  H   ASN A 128      -3.989  11.974  -2.418  1.00 20.000          H  
ATOM   1956  HA  ASN A 128      -3.644  14.650  -3.581  1.00 20.000          H  
ATOM   1957 1HB  ASN A 128      -4.766  13.651  -0.970  1.00 20.000          H  
ATOM   1958 2HB  ASN A 128      -4.615  15.365  -1.342  1.00 20.000          H  
ATOM   1959 1HD2 ASN A 128      -7.981  13.945  -2.246  1.00 20.000          H  
ATOM   1960 2HD2 ASN A 128      -6.978  13.801  -0.843  1.00 20.000          H  
ATOM   1961  N   ARG A 129      -1.428  13.730  -1.415  1.00 20.000          N  
ATOM   1962  CA  ARG A 129      -0.229  14.187  -0.714  1.00 20.000          C  
ATOM   1963  C   ARG A 129       0.841  14.696  -1.678  1.00 20.000          C  
ATOM   1964  O   ARG A 129       0.819  14.404  -2.874  1.00 20.000          O  
ATOM   1965  CB  ARG A 129       0.374  13.072   0.127  1.00 20.000          C  
ATOM   1966  CG  ARG A 129       0.978  11.921  -0.667  1.00 20.000          C  
ATOM   1967  CD  ARG A 129       1.441  10.835   0.206  1.00 20.000          C  
ATOM   1968  NE  ARG A 129       1.954   9.738  -0.580  1.00 20.000          N  
ATOM   1969  CZ  ARG A 129       2.468   8.602  -0.097  1.00 20.000          C  
ATOM   1970  NH1 ARG A 129       2.560   8.401   1.203  1.00 20.000          N  
ATOM   1971  NH2 ARG A 129       2.886   7.688  -0.940  1.00 20.000          N  
ATOM   1972  H   ARG A 129      -1.645  12.730  -1.420  1.00 20.000          H  
ATOM   1973  HA  ARG A 129      -0.511  15.004  -0.052  1.00 20.000          H  
ATOM   1974 1HB  ARG A 129       1.155  13.476   0.767  1.00 20.000          H  
ATOM   1975 2HB  ARG A 129      -0.399  12.649   0.771  1.00 20.000          H  
ATOM   1976 1HG  ARG A 129       0.269  11.525  -1.386  1.00 20.000          H  
ATOM   1977 2HG  ARG A 129       1.851  12.278  -1.207  1.00 20.000          H  
ATOM   1978 1HD  ARG A 129       2.238  11.207   0.850  1.00 20.000          H  
ATOM   1979 2HD  ARG A 129       0.605  10.473   0.806  1.00 20.000          H  
ATOM   1980  HE  ARG A 129       1.911   9.837  -1.590  1.00 20.000          H  
ATOM   1981 1HH1 ARG A 129       2.241   9.097   1.856  1.00 20.000          H  
ATOM   1982 2HH1 ARG A 129       2.971   7.539   1.560  1.00 20.000          H  
ATOM   1983 1HH2 ARG A 129       2.816   7.847  -1.933  1.00 20.000          H  
ATOM   1984 2HH2 ARG A 129       3.269   6.810  -0.570  1.00 20.000          H  
ATOM   1985  N   SER A 130       1.808  15.435  -1.140  1.00 20.000          N  
ATOM   1986  CA  SER A 130       2.924  15.933  -1.928  1.00 20.000          C  
ATOM   1987  C   SER A 130       3.704  14.776  -2.521  1.00 20.000          C  
ATOM   1988  O   SER A 130       3.815  13.717  -1.906  1.00 20.000          O  
ATOM   1989  CB  SER A 130       3.852  16.759  -1.058  1.00 20.000          C  
ATOM   1990  OG  SER A 130       3.200  17.893  -0.550  1.00 20.000          O  
ATOM   1991  H   SER A 130       1.770  15.675  -0.160  1.00 20.000          H  
ATOM   1992  HA  SER A 130       2.534  16.549  -2.739  1.00 20.000          H  
ATOM   1993 1HB  SER A 130       4.218  16.144  -0.236  1.00 20.000          H  
ATOM   1994 2HB  SER A 130       4.718  17.064  -1.645  1.00 20.000          H  
ATOM   1995  HG  SER A 130       3.855  18.361  -0.022  1.00 20.000          H  
ATOM   1996  N   GLU A 131       4.239  14.961  -3.724  1.00 20.000          N  
ATOM   1997  CA  GLU A 131       5.041  13.912  -4.336  1.00 20.000          C  
ATOM   1998  C   GLU A 131       6.207  13.549  -3.433  1.00 20.000          C  
ATOM   1999  O   GLU A 131       6.938  14.426  -2.969  1.00 20.000          O  
ATOM   2000  CB  GLU A 131       5.560  14.369  -5.701  1.00 20.000          C  
ATOM   2001  CG  GLU A 131       6.348  13.316  -6.468  1.00 20.000          C  
ATOM   2002  CD  GLU A 131       6.789  13.791  -7.822  1.00 20.000          C  
ATOM   2003  OE1 GLU A 131       6.477  14.903  -8.174  1.00 20.000          O  
ATOM   2004  OE2 GLU A 131       7.439  13.040  -8.506  1.00 20.000          O  
ATOM   2005  H   GLU A 131       4.099  15.838  -4.203  1.00 20.000          H  
ATOM   2006  HA  GLU A 131       4.418  13.027  -4.468  1.00 20.000          H  
ATOM   2007 1HB  GLU A 131       4.720  14.681  -6.322  1.00 20.000          H  
ATOM   2008 2HB  GLU A 131       6.208  15.235  -5.569  1.00 20.000          H  
ATOM   2009 1HG  GLU A 131       7.235  13.045  -5.894  1.00 20.000          H  
ATOM   2010 2HG  GLU A 131       5.735  12.424  -6.580  1.00 20.000          H  
ATOM   2011  N   LEU A 132       6.398  12.257  -3.189  1.00 20.000          N  
ATOM   2012  CA  LEU A 132       7.496  11.842  -2.340  1.00 20.000          C  
ATOM   2013  C   LEU A 132       8.582  11.108  -3.099  1.00 20.000          C  
ATOM   2014  O   LEU A 132       8.312  10.272  -3.967  1.00 20.000          O  
ATOM   2015  CB  LEU A 132       6.999  10.931  -1.222  1.00 20.000          C  
ATOM   2016  CG  LEU A 132       5.923  11.451  -0.265  1.00 20.000          C  
ATOM   2017  CD1 LEU A 132       5.633  10.326   0.758  1.00 20.000          C  
ATOM   2018  CD2 LEU A 132       6.359  12.758   0.411  1.00 20.000          C  
ATOM   2019  H   LEU A 132       5.773  11.574  -3.588  1.00 20.000          H  
ATOM   2020  HA  LEU A 132       7.954  12.725  -1.905  1.00 20.000          H  
ATOM   2021 1HB  LEU A 132       6.565  10.072  -1.692  1.00 20.000          H  
ATOM   2022 2HB  LEU A 132       7.828  10.614  -0.655  1.00 20.000          H  
ATOM   2023  HG  LEU A 132       5.002  11.642  -0.825  1.00 20.000          H  
ATOM   2024 1HD1 LEU A 132       4.848  10.648   1.439  1.00 20.000          H  
ATOM   2025 2HD1 LEU A 132       5.310   9.434   0.239  1.00 20.000          H  
ATOM   2026 3HD1 LEU A 132       6.531  10.098   1.330  1.00 20.000          H  
ATOM   2027 1HD2 LEU A 132       5.566  13.090   1.075  1.00 20.000          H  
ATOM   2028 2HD2 LEU A 132       7.261  12.615   0.982  1.00 20.000          H  
ATOM   2029 3HD2 LEU A 132       6.528  13.527  -0.341  1.00 20.000          H  
ATOM   2030  N   LYS A 133       9.822  11.331  -2.688  1.00 20.000          N  
ATOM   2031  CA  LYS A 133      10.968  10.642  -3.275  1.00 20.000          C  
ATOM   2032  C   LYS A 133      11.093   9.243  -2.695  1.00 20.000          C  
ATOM   2033  O   LYS A 133      11.969   8.965  -1.875  1.00 20.000          O  
ATOM   2034  CB  LYS A 133      12.263  11.399  -3.013  1.00 20.000          C  
ATOM   2035  CG  LYS A 133      12.323  12.782  -3.614  1.00 20.000          C  
ATOM   2036  CD  LYS A 133      13.696  13.391  -3.382  1.00 20.000          C  
ATOM   2037  CE  LYS A 133      13.738  14.882  -3.681  1.00 20.000          C  
ATOM   2038  NZ  LYS A 133      13.435  15.242  -5.084  1.00 20.000          N  
ATOM   2039  H   LYS A 133       9.965  12.030  -1.972  1.00 20.000          H  
ATOM   2040  HA  LYS A 133      10.812  10.549  -4.351  1.00 20.000          H  
ATOM   2041 1HB  LYS A 133      12.438  11.484  -1.944  1.00 20.000          H  
ATOM   2042 2HB  LYS A 133      13.095  10.829  -3.429  1.00 20.000          H  
ATOM   2043 1HG  LYS A 133      12.124  12.713  -4.683  1.00 20.000          H  
ATOM   2044 2HG  LYS A 133      11.561  13.415  -3.158  1.00 20.000          H  
ATOM   2045 1HD  LYS A 133      13.983  13.239  -2.341  1.00 20.000          H  
ATOM   2046 2HD  LYS A 133      14.427  12.890  -4.014  1.00 20.000          H  
ATOM   2047 1HE  LYS A 133      13.024  15.383  -3.030  1.00 20.000          H  
ATOM   2048 2HE  LYS A 133      14.728  15.245  -3.452  1.00 20.000          H  
ATOM   2049 1HZ  LYS A 133      13.516  16.275  -5.115  1.00 20.000          H  
ATOM   2050 2HZ  LYS A 133      14.099  14.825  -5.709  1.00 20.000          H  
ATOM   2051 3HZ  LYS A 133      12.505  14.964  -5.333  1.00 20.000          H  
ATOM   2052  N   ILE A 134      10.187   8.385  -3.113  1.00 20.000          N  
ATOM   2053  CA  ILE A 134      10.109   7.030  -2.617  1.00 20.000          C  
ATOM   2054  C   ILE A 134      11.124   6.148  -3.333  1.00 20.000          C  
ATOM   2055  O   ILE A 134      11.203   6.134  -4.557  1.00 20.000          O  
ATOM   2056  CB  ILE A 134       8.677   6.488  -2.743  1.00 20.000          C  
ATOM   2057  CG1 ILE A 134       7.772   7.360  -1.889  1.00 20.000          C  
ATOM   2058  CG2 ILE A 134       8.626   5.040  -2.276  1.00 20.000          C  
ATOM   2059  CD1 ILE A 134       6.283   7.143  -2.085  1.00 20.000          C  
ATOM   2060  H   ILE A 134       9.501   8.746  -3.781  1.00 20.000          H  
ATOM   2061  HA  ILE A 134      10.361   7.042  -1.558  1.00 20.000          H  
ATOM   2062  HB  ILE A 134       8.340   6.561  -3.777  1.00 20.000          H  
ATOM   2063 1HG1 ILE A 134       8.025   7.200  -0.862  1.00 20.000          H  
ATOM   2064 2HG1 ILE A 134       7.988   8.379  -2.125  1.00 20.000          H  
ATOM   2065 1HG2 ILE A 134       7.622   4.637  -2.350  1.00 20.000          H  
ATOM   2066 2HG2 ILE A 134       9.263   4.452  -2.911  1.00 20.000          H  
ATOM   2067 3HG2 ILE A 134       8.962   4.970  -1.244  1.00 20.000          H  
ATOM   2068 1HD1 ILE A 134       5.739   7.823  -1.445  1.00 20.000          H  
ATOM   2069 2HD1 ILE A 134       6.023   7.343  -3.125  1.00 20.000          H  
ATOM   2070 3HD1 ILE A 134       6.004   6.128  -1.836  1.00 20.000          H  
ATOM   2071  N   VAL A 135      11.898   5.425  -2.532  1.00 20.000          N  
ATOM   2072  CA  VAL A 135      12.977   4.542  -2.965  1.00 20.000          C  
ATOM   2073  C   VAL A 135      12.580   3.052  -2.905  1.00 20.000          C  
ATOM   2074  O   VAL A 135      13.364   2.174  -3.260  1.00 20.000          O  
ATOM   2075  CB  VAL A 135      14.211   4.843  -2.050  1.00 20.000          C  
ATOM   2076  CG1 VAL A 135      15.407   3.902  -2.280  1.00 20.000          C  
ATOM   2077  CG2 VAL A 135      14.635   6.296  -2.277  1.00 20.000          C  
ATOM   2078  H   VAL A 135      11.739   5.536  -1.545  1.00 20.000          H  
ATOM   2079  HA  VAL A 135      13.231   4.794  -3.996  1.00 20.000          H  
ATOM   2080  HB  VAL A 135      13.923   4.715  -1.022  1.00 20.000          H  
ATOM   2081 1HG1 VAL A 135      16.212   4.200  -1.599  1.00 20.000          H  
ATOM   2082 2HG1 VAL A 135      15.165   2.876  -2.072  1.00 20.000          H  
ATOM   2083 3HG1 VAL A 135      15.751   3.992  -3.308  1.00 20.000          H  
ATOM   2084 1HG2 VAL A 135      15.476   6.532  -1.614  1.00 20.000          H  
ATOM   2085 2HG2 VAL A 135      14.940   6.429  -3.313  1.00 20.000          H  
ATOM   2086 3HG2 VAL A 135      13.807   6.971  -2.058  1.00 20.000          H  
ATOM   2087  N   MET A 136      11.359   2.764  -2.472  1.00 20.000          N  
ATOM   2088  CA  MET A 136      10.904   1.380  -2.343  1.00 20.000          C  
ATOM   2089  C   MET A 136       9.473   1.149  -2.790  1.00 20.000          C  
ATOM   2090  O   MET A 136       8.661   2.072  -2.845  1.00 20.000          O  
ATOM   2091  CB  MET A 136      11.013   0.928  -0.888  1.00 20.000          C  
ATOM   2092  CG  MET A 136      10.087   1.683   0.087  1.00 20.000          C  
ATOM   2093  SD  MET A 136       8.395   1.061   0.219  1.00 20.000          S  
ATOM   2094  CE  MET A 136       7.548   2.497   0.854  1.00 20.000          C  
ATOM   2095  H   MET A 136      10.746   3.525  -2.232  1.00 20.000          H  
ATOM   2096  HA  MET A 136      11.541   0.751  -2.963  1.00 20.000          H  
ATOM   2097 1HB  MET A 136      10.769  -0.130  -0.822  1.00 20.000          H  
ATOM   2098 2HB  MET A 136      12.041   1.053  -0.541  1.00 20.000          H  
ATOM   2099 1HG  MET A 136      10.511   1.595   1.066  1.00 20.000          H  
ATOM   2100 2HG  MET A 136      10.048   2.727  -0.190  1.00 20.000          H  
ATOM   2101 1HE  MET A 136       6.491   2.266   1.002  1.00 20.000          H  
ATOM   2102 2HE  MET A 136       7.999   2.788   1.795  1.00 20.000          H  
ATOM   2103 3HE  MET A 136       7.641   3.309   0.137  1.00 20.000          H  
ATOM   2104  N   VAL A 137       9.176  -0.114  -3.071  1.00 20.000          N  
ATOM   2105  CA  VAL A 137       7.840  -0.571  -3.390  1.00 20.000          C  
ATOM   2106  C   VAL A 137       7.583  -1.863  -2.642  1.00 20.000          C  
ATOM   2107  O   VAL A 137       6.459  -2.124  -2.235  1.00 20.000          O  
ATOM   2108  OXT VAL A 137       8.398  -2.783  -2.802  1.00 20.000          O  
ATOM   2109  CB  VAL A 137       7.661  -0.810  -4.904  1.00 20.000          C  
ATOM   2110  CG1 VAL A 137       6.244  -1.313  -5.184  1.00 20.000          C  
ATOM   2111  CG2 VAL A 137       7.930   0.485  -5.665  1.00 20.000          C  
ATOM   2112  H   VAL A 137       9.917  -0.803  -3.028  1.00 20.000          H  
ATOM   2113  HA  VAL A 137       7.119   0.177  -3.057  1.00 20.000          H  
ATOM   2114  HB  VAL A 137       8.354  -1.585  -5.233  1.00 20.000          H  
ATOM   2115 1HG1 VAL A 137       6.131  -1.490  -6.249  1.00 20.000          H  
ATOM   2116 2HG1 VAL A 137       6.064  -2.243  -4.647  1.00 20.000          H  
ATOM   2117 3HG1 VAL A 137       5.525  -0.564  -4.859  1.00 20.000          H  
ATOM   2118 1HG2 VAL A 137       7.800   0.316  -6.731  1.00 20.000          H  
ATOM   2119 2HG2 VAL A 137       7.231   1.250  -5.327  1.00 20.000          H  
ATOM   2120 3HG2 VAL A 137       8.943   0.820  -5.482  1.00 20.000          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 -764.328 83.0412 538.003 -46.8021 16.4045 28.4761 300.82 -313.681 -0.82078 -5.40672 -256.071 -34.19 -122.903 -1.77553 -3.10014 -10.3589 0 1.10557 7.07654 63.851 82.8392 -18.4743 20.0054 50.5935 21.9068 75.0332 -288.756
MET:NtermProteinFull_1 -5.00135 0.48056 2.29337 -0.31948 0.10023 0.03786 1.63086 -1.54961 -0.05642 -0.14691 -0.90955 1.44457 0 0 0 0 0 0.07613 0.03733 1.13191 0 0 0 0.60916 0 0.1731 0.03178
ALA_2 -3.07504 0.40373 2.70096 -0.02339 0 0 1.93391 -1.57167 -0.01544 -0.1448 -1.69925 -0.35559 0 0 0 0 0 -0.08627 0 0 0 -0.40004 0 1.8394 -0.323 0.30697 -0.50952
CYS_3 -5.88228 0.58994 2.80926 -0.0734 0.00085 0.04575 0.57245 -1.65936 -0.05716 -0.15094 0.20929 -0.40508 0 0 0 0 0 -0.1197 0.01946 0.53785 0 0.32372 0 3.6196 -0.43292 0.33306 0.28039
CYS_4 -7.13986 1.20344 2.52253 -0.05241 0.00858 0.02153 1.77693 -1.82356 -0 -0 -0.93176 -0.47035 0 0 0 0 0 -0.0336 0.01387 0.50824 0 0.17202 0 3.6196 -0.33748 0.37639 -0.56588
ALA_5 -4.71947 0.37364 0.81564 -0.02595 0.00026 0 1.50838 -1.65135 -0.03224 -0.2463 -0.45223 -0.23428 0 0 0 0 0 -0.03822 0 0 0 -0.03621 0 1.8394 -0.69145 0.29155 -3.29884
CYS_6 -4.76745 0.58273 1.55057 -0.09291 0.00406 0.05705 1.27034 -1.3023 -0.02171 -0.13206 0.23117 -0.51358 0 0 0 0 0 -0.07032 0.02512 0.26614 0 -0.04906 0 3.6196 0.09164 0.20032 0.94935
VAL_7 -6.50193 0.78531 -0.61441 -0.25046 0.13627 0.04802 0.4281 -1.31116 -0 -0 0.04665 -0.22986 0 0 0 0 0 -0.04443 0.01073 0.38813 0 -0.76855 0 1.9342 0.37104 0.40524 -5.16713
TYR_8 -6.0305 1.00506 0.7711 -0.62758 0.12627 0.32367 1.59971 -1.51978 -0.01462 -0.1306 -1.24199 -0.00619 0 0 0 0 0 0.20231 0.0361 0 2.27059 -0.14612 0.06711 1.2797 -0.29878 0.49529 -1.83927
GLY_9 -2.44214 0.22407 2.51718 -8e-05 0 0 1.18157 -1.30771 -0.00346 -0.02066 -0.53768 -0.38397 0 0 0 0 0 0.06801 0 0 0 0.32801 0 0.83697 0.88281 0.3791 1.72202
TYR_10 -6.84833 1.1045 3.75173 -0.8652 0.04486 0.36476 2.70985 -2.26206 -0 -0 -1.62563 -0.33096 0 0 0 0 0 -0.02799 0.25387 0 2.35249 0.08822 0.01242 1.2797 0.87526 0.35845 1.23595
ASP_11 -3.76471 0.62062 4.88222 -0.1105 0.00996 0.33816 1.91254 -2.08049 -0.00394 -0.04349 -3.99029 -0.41383 0 0 0 -0.52031 0 -0.04493 0.01027 0 1.87914 -0.01967 0 -2.3716 -0.30806 0.40378 -3.61511
GLU_12 -2.84483 0.31562 3.03892 -0.22764 0.04371 0.35416 1.40887 -1.4601 -0.00346 -0.02066 -1.06961 -0.62832 0 0 0 0 0 0.10075 0.01416 0 3.00383 -0.10234 0 -2.7348 -0.41943 0.31096 -0.92023
ILE_13 -7.35782 1.15751 3.08599 -0.61233 0.31038 0.21696 2.19485 -2.35256 -0.01167 -0.0881 -1.93137 -0.25965 0 0 0 0 0 0.06854 0.12274 0.36039 0 0.17702 0 0.73287 -0.1007 0.40395 -3.88298
CYS_14 -3.23496 0.40504 3.15072 -0.04969 0 0.01624 1.22813 -1.43733 -0 -0 -0.99253 0.00078 0 0 0 0 0 -0.06405 0.02218 0.46145 0 0.14176 0 3.6196 -0.18645 0.52978 3.61068
CYS_15 -1.4155 0.15826 1.42559 -0.04843 0.01746 0.02255 0.23922 -0.63845 -0 -0 -0.41922 -0.55446 0 0 0 0 0 0.09794 0.03376 0.04068 0 0.32918 0 3.6196 -0.02801 0.32374 3.2039
ARG_16 -4.83894 0.34856 4.82612 -1.08204 0.35418 0.56425 1.76708 -2.07411 -0.04253 -0.26743 -2.07404 0.54209 0 0 0 -0.75633 0 -0.00875 0.26021 2.19047 0 -0.00298 0 -1.2888 0.39855 0.37265 -0.81181
GLU_17 -3.65016 0.26982 4.83425 -0.49227 0.30784 1.58945 2.52436 -2.13441 -0.022 -0.13944 -3.6369 -2.46924 0 0 0 -0.75633 0 0.11815 0.04809 0 4.01671 0.168 0 -2.7348 0.00891 0.4447 -1.70526
GLU_18 -3.46612 0.21054 4.15243 -0.45894 0.22876 1.42391 1.67514 -1.86215 -0.04005 -0.29783 -1.69659 -3.03684 0 0 0 0 0 0.00787 0.00216 0 3.71704 -0.28757 0 -2.7348 -0.2984 0.33842 -2.42302
THR_19 -3.54429 0.41589 3.71636 -0.20465 0.18203 0.07773 1.74822 -1.89446 -0.02226 -0.14012 -0.95524 -0.56572 0 0 0 0 0 -0.03841 0.00039 0.1082 0 0.03689 2.29379 -1.0874 -0.19927 0.32221 0.24989
ALA_20 -5.05299 0.32761 3.4538 -0.02123 0 0 2.40565 -2.36998 -0.00268 -0.01815 -1.80199 -0.3618 0 0 0 0 0 -0.0397 0 0 0 -0.19984 0 1.8394 -0.18329 0.28037 -1.74482
GLU_21 -6.16252 0.46816 5.83599 -0.21695 0.03006 0.30096 2.58596 -2.92604 -0.02716 -0.21007 -2.01942 -0.61415 0 0 0 0 0 0.01489 0.0376 0 3.04066 -0.19675 0 -2.7348 -0.4138 0.23825 -2.96914
LYS_22 -4.79609 0.33717 5.14226 -0.30381 0.02703 0.13303 2.53821 -2.55348 -0.00299 -0.01836 -2.39378 -0.00337 0 0 0 0 0 -0.03543 0.01406 1.79069 0 0.02062 0 -1.5107 -0.36987 0.28575 -1.69905
VAL_23 -4.31693 0.21841 4.01416 -0.31255 0.21163 0.07154 2.2687 -2.28102 -0 -0 -2.2526 -0.12595 0 0 0 0 0 -0.05553 0.01059 0.04273 0 -0.32523 0 1.9342 -0.1608 0.28198 -0.77666
VAL_24 -7.09987 0.8321 3.34164 -0.32131 0.29587 0.07371 2.5726 -2.70784 -0 -0 -1.94557 -0.28445 0 0 0 0 0 -0.05318 0.03948 0.10976 0 -0.38526 0 1.9342 -0.02492 0.40712 -3.21593
ALA_25 -4.5934 0.1877 4.29367 -0.02197 0 0 2.4154 -2.54153 -0.00268 -0.01815 -1.91986 -0.35069 0 0 0 0 0 0.05832 0 0 0 -0.30638 0 1.8394 -0.24425 0.36236 -0.84207
VAL_26 -5.14066 0.55708 4.9285 -0.30693 0.16572 0.06799 2.58548 -2.60818 -0.0038 -0.02941 -3.10807 -0.10495 0 0 0 0 0 -0.06693 0.0244 0.07058 0 -0.34186 0 1.9342 -0.274 0.31191 -1.33892
ALA_27 -5.44274 0.42339 3.47187 -0.022 0 0 2.53303 -2.55726 -0.01199 -0.09838 -1.99098 -0.37304 0 0 0 0 0 0.01457 0 0 0 -0.36377 0 1.8394 -0.27118 0.3155 -2.53358
VAL_28 -8.29293 0.96996 4.26056 -0.30672 0.21451 0.06831 3.59086 -3.22975 -0.02004 -0.12496 -2.19259 -0.01573 0 0 0 0 0 -0.06386 0.00237 0.02263 0 -0.36599 0 1.9342 -0.1791 0.30412 -3.42415
ASP_29 -4.59551 0.09863 5.49872 -0.10785 0.0065 0.3275 2.52524 -2.62391 -0 -0 -2.35005 -0.34477 0 0 0 0 0 -0.05452 5e-05 0 1.70212 0.15407 0 -2.3716 -0.11711 0.32569 -1.92681
CYS_30 -4.76293 0.30283 4.62874 -0.04787 0 0.0159 2.04977 -2.33702 -0 -0 -2.79795 0.0279 0 0 0 0 0 -0.03109 0.01496 0.33258 0 0.27364 0 3.6196 0.08266 0.32218 1.69392
VAL_31 -8.64527 1.32753 4.08461 -0.26951 0.14015 0.04455 3.14806 -3.0323 -0.0038 -0.02941 -2.2678 0.33698 0 0 0 0 0 -0.04153 0.02764 0.93236 0 -0.17589 0 1.9342 0.21443 0.48244 -1.79257
LEU_32 -10.6516 1.39107 4.03204 -0.50022 0.26302 0.12327 3.65115 -3.38711 -0 -0 -2.41611 0.23587 0 0 0 0 0 0.25923 0.07434 0.28357 0 -0.30662 0 0.18072 -0.23213 0.8918 -6.10771
PHE_33 -4.58821 0.31128 4.59599 -1.01655 0.08305 0.35874 2.40047 -2.4696 -0 -0 -2.03876 -0.01722 0 0 0 0 0 0.00299 0.10207 0 1.78716 -0.49402 0 1.0402 -0.14535 0.7051 0.61733
HIS_34 -6.45122 0.33938 5.17507 -0.38896 0.06834 0.34397 2.81312 -2.95196 -0 -0 -2.28281 -0.54093 0 0 0 -1.19325 0 -0.00425 0.10159 0 2.77956 0.11377 0 -0.45461 -0.08268 0.27309 -2.34278
ILE_35 -11.0851 1.61885 4.18147 -0.50962 0.32803 0.1008 3.72939 -3.65343 -0.00624 -0.03832 -2.38569 0.10276 0 0 0 0 0 -0.06967 0.1473 0.49888 0 -0.46756 0 0.73287 -0.08843 0.52714 -6.33663
ALA_36 -5.53047 0.49124 4.59746 -0.02156 0 0 2.88156 -2.72829 -0 -0 -3.59829 -0.36277 0 0 0 0 0 -0.00016 0 0 0 -0.25545 0 1.8394 -0.12399 0.48795 -2.32337
ALA_37 -3.79877 0.17233 4.32914 -0.02066 0 0 2.52443 -2.32071 -0 -0 -2.9459 -0.35327 0 0 0 0 0 0.00097 0 0 0 -0.05814 0 1.8394 -0.19598 0.23683 -0.59033
ALA_38 -6.03086 0.59257 3.26479 -0.02304 0 0 2.88671 -2.59286 -0 -0 -2.40369 -0.33241 0 0 0 0 0 -0.0366 0 0 0 -0.11148 0 1.8394 -0.16576 0.3491 -2.76412
ILE_39 -9.54735 1.08874 4.29897 -0.48874 0.27035 0.09224 3.06151 -3.20035 -0 -0 -2.66337 0.34349 0 0 0 0 0 0.08992 0.02154 1.0317 0 -0.01941 0 0.73287 -0.15175 0.70514 -4.33452
THR_40 -4.50989 0.29176 5.5788 -0.20036 0.11517 0.07276 2.70257 -2.62565 -0.00795 -0.07759 -3.30362 -0.13038 0 0 0 0 0 0.00123 0.00496 0.09147 0 -0.00585 2.26771 -1.0874 0.00357 0.61751 -0.20118
THR_41 -5.38041 0.40868 4.96154 -0.20274 0.12009 0.07336 2.90935 -2.67681 -0 -0 -3.10455 -0.07973 0 0 0 0 0 0.0366 0.04772 0.09224 0 0.00713 2.26057 -1.0874 0.04041 0.34286 -1.2311
ALA_42 -6.7222 0.89557 3.64711 -0.02212 0 0 2.93686 -2.85511 -0 -0 -2.2455 -0.34646 0 0 0 0 0 0.10746 0 0 0 -0.29833 0 1.8394 -0.24246 0.42463 -2.88115
VAL_43 -4.92715 0.38641 4.47971 -0.31072 0.20631 0.07155 2.65073 -2.44075 -0 -0 -2.32201 -0.1648 0 0 0 0 0 -0.00464 0.01066 0.07716 0 -0.29562 0 1.9342 -0.32094 0.38254 -0.58736
SER_44 -4.21197 0.2551 5.0404 -0.02849 0 0.06594 2.689 -2.45546 -0 -0 -2.54133 -0.53639 0 0 0 0 0 0.00184 0.00173 0.81706 0 0.32255 0.60056 -0.77834 -0.02396 0.23743 -0.54433
ALA_45 -5.47787 0.26482 3.93754 -0.02226 0 0 2.66711 -2.67507 -0 -0 -2.21138 -0.35845 0 0 0 0 0 0.01306 0 0 0 -0.32747 0 1.8394 -0.2161 0.22748 -2.33919
VAL_46 -7.75583 0.875 4.09005 -0.30835 0.20778 0.07047 2.92388 -2.93312 -0 -0 -2.26979 -0.10655 0 0 0 0 0 -0.05881 0.00045 0.04757 0 -0.34849 0 1.9342 -0.26712 0.29333 -3.60533
TRP_47 -6.01165 0.40614 4.91406 -1.35064 0.1077 0.54217 2.36101 -2.57606 -0 -0 -2.17598 -0.36386 0 0 0 0 0 -0.01772 0.19342 0 1.70941 -0.28788 0 1.6906 -0.01733 0.24393 -0.63268
LEU_48 -6.55242 0.59133 4.98344 -0.70022 0.25097 0.26786 2.59428 -2.75832 -0 -0 -2.74318 0.12287 0 0 0 0 0 0.0162 9e-05 0.86249 0 -0.2245 0 0.18072 -0.05665 0.25188 -2.91318
LEU_49 -7.9104 0.79644 4.56211 -0.48765 0.20535 0.1203 2.62643 -2.93094 -0.01152 -0.06703 -2.29914 0.21759 0 0 0 0 0 0.00534 0.24308 0.33004 0 -0.27913 0 0.18072 -0.21751 0.49939 -4.41654
ILE_50 -6.73777 0.59382 4.48814 -0.50248 0.37531 0.101 2.61678 -2.70068 -0 -0 -2.60586 -0.012 0 0 0 0 0 -0.04903 0.00225 0.50288 0 -0.43886 0 0.73287 -0.13156 0.56395 -3.20126
ARG_51 -6.14464 0.40733 5.11782 -0.78279 0.16917 0.53509 2.43903 -2.53842 -0 -0 -2.88985 0.2282 0 0 0 0 0 -0.02516 0.01011 2.70266 0 -0.04823 0 -1.2888 -0.06982 0.35251 -1.82581
LEU_52 -5.84299 0.34954 4.46167 -0.47949 0.17274 0.11276 2.38886 -2.52202 -0 -0 -2.54397 0.23017 0 0 0 0 0 -0.0251 0.01716 0.41724 0 -0.26138 0 0.18072 -0.23029 0.31749 -3.25689
ILE_53 -6.39687 0.61876 4.18843 -0.65272 0.4151 0.14639 2.7976 -2.63652 -0.0118 -0.08005 -2.30932 0.28771 0 0 0 0 0 -0.04391 0.01914 0.60495 0 -0.5049 0 0.73287 -0.08594 0.58459 -2.32651
ALA_54 -5.3866 0.35194 4.28987 -0.02174 0 0 2.85813 -2.72324 -0.01152 -0.06703 -2.72949 -0.3664 0 0 0 0 0 -0.03214 0 0 0 -0.32023 0 1.8394 -0.18973 0.52742 -1.98135
CYS_55 -5.50645 0.51336 5.65907 -0.04756 0 0.01629 2.74705 -2.74738 -0 -0 -3.3851 -0.03644 0 0 0 0 0 -0.0295 0.00257 0.336 0 0.28451 0 3.6196 0.0523 0.26628 1.74459
ALA_56 -4.64857 0.3246 4.11919 -0.02236 0 0 2.62355 -2.48842 -0 -0 -1.99667 -0.3336 0 0 0 0 0 0.0103 0 0 0 -0.17461 0 1.8394 0.11807 0.33054 -0.29859
ILE_57 -9.89407 0.95531 5.53719 -0.46115 0.29913 0.07171 3.34265 -3.49835 -0 -0 -2.75356 0.37924 0 0 0 0 0 0.10431 0.27732 1.18512 0 -0.10092 0 0.73287 -0.19015 0.87151 -3.14184
HIS_D_58 -7.80582 0.55404 7.34677 -0.41139 0.01453 0.4436 3.61754 -3.63487 -0.0118 -0.08005 -3.7534 -0.13697 0 0 0 0 0 -0.0418 0.02084 0 2.67233 -0.06529 0 -0.45461 -0.03346 0.87701 -0.88279
ASN_59 -4.07126 0.27169 4.08497 -0.17892 0.02404 0.26939 1.54451 -2.07766 -0 -0 -1.4384 -0.33825 0 0 0 0 0 -0.07855 0.0002 0 1.44607 0.21446 0 -0.93687 -0.02291 0.44528 -0.84223
TYR_60 -3.67612 0.41734 2.69314 -0.67309 0.09259 0.39622 1.1924 -1.51509 -0 -0 -0.52656 -0.15717 0 0 0 0 0 -0.05355 0.09019 0 2.23586 -0.15835 0 1.2797 0.07266 0.63381 2.34398
CYS_61 -5.63386 0.81842 3.81281 -0.06033 0.00375 0.02116 2.11781 -1.95531 -0 -0 -1.92273 -0.68056 0 0 0 0 0 -0.00865 0.0046 0.55857 0 -0.02348 0 3.6196 0.18846 0.89075 1.751
SER_62 -4.35588 0.9375 3.92964 -0.03694 0.00499 0.04852 2.13846 -2.00148 -0 -0 -1.33033 -0.3498 0 0 0 0 0 0.61472 0.00047 0.16939 0 -0.16165 1.74359 -0.77834 5.84978 2.23023 8.65286
PRO_63 -2.22103 0.68968 1.77289 -0.07455 0 0.04536 0.31069 -0.71756 -0 -0 -0.05262 0.5829 0 0 0 0 0 -0.15151 0.00471 0.48967 0 -0.41866 0 -2.4119 5.50574 1.95579 5.30959
ALA_64 -3.34669 0.51544 2.35086 -0.02384 0 0 2.08635 -1.61083 -0 -0 0.01787 -0.19537 0 0 0 0 0 0.14331 0 0 0 -0.03333 0 1.8394 -0.40523 0.38128 1.7192
SER_65 -1.49072 0.13212 1.69512 -0.03112 0.00019 0.05347 0.71025 -0.79364 -0 -0 -1.09182 -1.08353 0 0 0 0 0 -0.05821 0.00451 0.30239 0 -0.29447 0.60266 -0.77834 -0.51238 0.27653 -2.35697
GLU_66 -4.69232 0.73137 4.1211 -0.23486 0.03887 0.36579 2.49221 -2.21143 -0 -0 -1.52501 -0.52004 0 0 0 -0.69824 0 -0.02527 0.01624 0 3.07947 0.27366 0 -2.7348 -0.0221 0.5288 -1.01656
ARG_67 -6.38062 0.69828 4.46208 -0.7874 0.12596 0.46044 2.43018 -2.60487 -0.01427 -0.08775 -2.79389 0.32962 0 0 0 0 0 -0.11222 0.03079 2.98545 0 -0.13661 0 -1.2888 0.17342 0.68377 -1.82643
VAL_68 -4.33757 0.53158 2.92564 -0.29149 0.19223 0.05149 1.23817 -1.78393 -0 -0 -1.17988 0.34964 0 0 -0.67056 0 0 -0.13723 0.00079 0.46858 0 0.52701 0 1.9342 -0.20214 0.36757 -0.01591
ASN_69 -5.98424 0.71834 5.20628 -0.19563 0.01515 0.30661 2.87877 -2.54029 -0 -0 -3.12117 -0.38232 0 0 -0.87951 -0.69824 0 -0.03674 0.08643 0 1.77175 -0.08835 0 -0.93687 -0.18064 0.51157 -3.5491
PHE_70 -11.6811 1.38506 4.32084 -0.88411 0.13832 0.40692 2.06461 -3.29131 -0 -0 -1.47964 -0.5422 0 0 0 0 0 0.21263 0.18799 0 1.72797 -0.28445 0 1.0402 1.03626 1.31498 -4.32702
PHE_71 -8.09774 1.54545 4.33987 -0.57921 0.02821 0.21794 2.34572 -2.58741 -0.03536 -0.22722 -0.55142 0.13184 0 0 0 0 0 0.11651 0.31199 0 2.13346 -0.20594 0 1.0402 1.17809 1.82094 2.92591
PRO_72 -4.61036 0.6169 1.6385 -0.07656 0 0.04708 0.71674 -0.96732 -0 -0 0.14405 0.57944 0 0 0 0 0 -0.19413 0.02307 0.4194 0 -0.61998 0 -2.4119 -0.09044 1.31109 -3.47442
ILE_73 -3.53895 0.49873 1.68317 -0.51779 0.49703 0.10837 0.53593 -1.06726 -0 -0 0.59691 -0.06502 0 0 0 0 0 0.19916 0.03728 0.60608 0 -0.41034 0 0.73287 -0.11982 0.8352 0.61155
THR_74 -5.70033 0.33501 5.72319 -0.12191 0.10879 0.08506 3.24196 -2.94405 -0.03174 -0.21316 -3.18856 -0.60141 0 0 0 -0.41646 0 0.22981 0.00959 0.09672 0 -0.154 2.43288 -1.0874 -0.22645 0.99929 -1.42318
GLU_75 -2.65252 0.22681 3.12855 -0.45824 0.27438 1.43755 1.3381 -1.57687 -0.03329 -0.22884 -0.93287 -3.04312 0 0 0 0 0 -0.07463 0.00386 0 3.91069 -0.32317 0 -2.7348 -0.54067 0.79543 -1.48365
SER_76 -2.95819 0.17165 3.98427 -0.02975 0.0004 0.04447 1.51589 -1.64488 -0.05224 -0.32609 -1.64809 -1.05407 0 0 -0.67056 -0.41646 0 -0.09214 0.17516 0.1668 0 -0.20732 0.67755 -0.77834 -0.64471 0.50717 -3.27949
ARG_77 -8.8988 0.76051 7.66445 -0.64357 0.2043 0.35184 3.70846 -3.64355 -0.02374 -0.16454 -3.29 0.17915 0 0 -0.87951 0 0 0.02566 0.14242 2.12263 0 -0.25376 0 -1.2888 -0.08895 0.52544 -3.49036
ALA_78 -4.92069 0.38043 4.85113 -0.023 0 0 3.0624 -2.84247 -0 -0 -2.62722 -0.37463 0 0 0 0 0 -0.02815 0 0 0 -0.36838 0 1.8394 -0.07826 0.37087 -0.75857
GLU_79 -4.3156 0.40009 4.63842 -0.34871 0.11476 0.42444 2.11367 -2.21606 -0.01544 -0.14098 -1.72398 -0.67933 0 0 0 0 0 -0.03425 0.01524 0 3.15098 -0.1138 0 -2.7348 -0.44544 0.25941 -1.65137
TRP_80 -6.3851 0.66335 4.06387 -1.08329 0.16555 0.374 2.31749 -2.45094 -0 -0 -1.69153 -0.44636 0 0 0 0 0 0.01977 0.17243 0 1.54459 0.05699 0 1.6906 -0.20213 0.60768 -0.58301
PHE_81 -8.76929 0.79322 3.02394 -0.61723 0.05388 0.3013 2.02017 -2.45439 -0 -0 -1.11178 -0.04256 0 0 0 0 0 0.37878 0.00179 0 2.32431 0.07453 0 1.0402 -0.15661 0.74985 -2.3899
SER_82 -3.40928 0.482 4.10163 -0.02795 0 0.06481 1.45962 -1.8786 -0 -0 -1.64824 -0.53359 0 0 0 0 0 0.10419 0.00395 0.80719 0 0.3242 0.60022 -0.77834 -0.00612 0.46313 0.12883
LEU_83 -6.64832 0.56036 4.49065 -0.48208 0.21565 0.12308 3.16428 -2.49733 -0.00655 -0.05841 -3.40659 0.2453 0 0 0 0 0 -0.02641 0.07683 0.33188 0 -0.31428 0 0.18072 -0.06316 0.58319 -3.53118
ILE_84 -10.1755 2.04635 4.19368 -0.51614 0.53739 0.11013 3.20626 -3.11465 -0 -0 -2.72951 -0.03826 0 0 0 0 0 0.24397 0.09237 0.79621 0 -0.17822 0 0.73287 5.62825 1.88723 2.7224
PRO_85 -4.85338 1.23645 2.2618 -0.07287 0 0.04482 0.76487 -1.17124 -0 -0 -0.85625 0.56263 0 0 0 0 0 -0.16154 0.13503 0.24573 0 -0.88734 0 -2.4119 6.07707 1.88264 2.79651
VAL_86 -6.4571 0.92361 4.15633 -0.35892 0.23242 0.08768 2.65721 -2.60727 -0 -0 -1.89584 -0.06954 0 0 0 0 0 -0.0127 0.00543 1.57519 0 -0.1394 0 1.9342 0.54074 0.74356 1.31559
LEU_87 -7.0864 0.75126 3.29006 -0.64312 0.15773 0.21364 2.71319 -2.25248 -0 -0 -1.43417 0.10867 0 0 0 0 0 -0.00338 0.12639 0.99511 0 -0.24512 0 0.18072 0.12381 0.67183 -2.33224
GLY_88 -4.88423 0.74406 3.96687 -5e-05 0 0 2.19926 -2.41639 -0.00655 -0.05841 -1.8426 -0.40411 0 0 0 0 0 0.32513 0 0 0 -0.12411 0 0.83697 5.5911 0.95131 4.87824
PRO_89 -8.56946 1.53919 4.74875 -0.06855 0 0.04405 2.24033 -2.48524 -0 -0 -1.89426 0.62236 0 0 0 0 0 0.03985 0.06127 0.17928 0 -0.13971 0 -2.4119 5.76886 1.08036 0.75519
MET_90 -7.59839 0.69582 5.58244 -0.79432 0.27649 0.37767 3.08981 -3.08154 -0.01259 -0.11418 -2.30533 -0.17631 0 0 0 0 0 0.01006 0.0187 2.67032 0 0.09686 0 0.60916 0.31476 0.62211 0.28153
VAL_91 -5.37243 0.37351 4.09191 -0.3091 0.20936 0.07066 2.55083 -2.47828 -0 -0 -1.85475 -0.1549 0 0 0 0 0 -0.03268 0.00129 0.07775 0 -0.24337 0 1.9342 0.19896 0.27025 -0.66678
VAL_92 -8.0357 0.81862 3.16469 -0.31127 0.18918 0.07093 3.02042 -2.84844 -0 -0 -2.14516 -0.21589 0 0 0 0 0 -0.04305 0.01515 0.10582 0 -0.239 0 1.9342 -0.15187 0.32137 -4.35
ALA_93 -7.46999 1.10185 3.95963 -0.02077 0 0 3.63125 -3.27799 -0 -0 -2.91053 -0.33983 0 0 0 0 0 0.07773 0 0 0 -0.29696 0 1.8394 -0.321 0.49698 -3.53022
ALA_94 -4.19658 0.18059 4.32421 -0.02218 0 0 2.64055 -2.43139 -0 -0 -3.36199 -0.37912 0 0 0 0 0 0.00896 0 0 0 -0.35004 0 1.8394 -0.53151 0.36033 -1.91877
VAL_95 -4.39145 0.32492 4.50427 -0.30051 0.17589 0.06678 2.42718 -2.40277 -0 -0 -1.73942 -0.13355 0 0 0 0 0 -0.04394 0.0015 0.11173 0 -0.37945 0 1.9342 -0.30793 0.17491 0.02237
VAL_96 -7.4558 0.63478 2.87167 -0.31235 0.21579 0.07043 2.93222 -2.63237 -0 -0 -2.35935 -0.09589 0 0 0 0 0 -0.00592 0.01785 0.08225 0 -0.23292 0 1.9342 -0.07379 0.20642 -4.20279
TYR_97 -7.28837 0.77728 5.64398 -1.00003 0.08933 0.40807 2.86849 -3.18236 -0.00326 -0.05458 -3.08341 -0.26192 0 0 0 0 0 -0.01509 0.14081 0 1.87637 -0.27014 0.00053 1.2797 -0.08083 0.36874 -1.7867
SER_98 -3.65814 0.17328 4.70897 -0.03158 8e-05 0.02123 1.86861 -2.20423 -0 -0 -2.00484 0.01523 0 0 0 0 0 0.22143 0.00229 0.58062 0 0.27914 1.80086 -0.77834 0.01517 0.41467 1.42445
LYS_99 -4.8651 0.40504 5.20806 -0.40377 0.05306 0.19823 2.46946 -2.37379 -0.002 -0.01759 -2.13472 -0.0415 0 0 0 0 0 -0.01211 0.02475 2.06446 0 -0.02121 0 -1.5107 0.09281 0.29982 -0.56678
ALA_100 -6.24541 0.545 4.31337 -0.02244 0 0 3.43676 -2.94693 -0 -0 -3.48594 -0.35668 0 0 0 0 0 -0.05826 0 0 0 -0.40125 0 1.8394 -0.2047 0.4436 -3.14346
ARG_101 -3.81757 0.24504 3.86219 -1.69235 0.48189 1.91773 1.46125 -1.7441 -0 -0 -1.85157 -2.11173 0 0 0 0 0 -0.09588 0.0514 3.1462 0 -0.19472 0 -1.2888 -0.45691 0.60243 -1.4855
GLU_102 -2.41218 0.13303 3.17862 -0.20511 0.02558 0.29345 1.093 -1.38826 -0 -0 -0.45885 -0.56463 0 0 0 0 0 -0.02585 0.03134 0 2.88601 -0.16627 0 -2.7348 -0.13163 0.37533 -0.07122
GLU_103 -4.87699 0.55346 3.92138 -0.36214 0.02607 0.68337 1.54565 -1.75713 -0 -0 -1.04582 -0.37955 0 0 0 -0.54084 0 -0.05018 0.20529 0 3.39528 -0.26163 0 -2.7348 -0.1222 0.34514 -1.45563
GLY_104 -1.79603 0.09538 2.2951 -5e-05 0 0 1.37913 -1.16813 -0.002 -0.01759 -1.53789 -0.38957 0 0 0 0 0 -0.06175 0 0 0 -1.45501 0 0.83697 -0.27253 0.43736 -1.65661
TYR_105 -8.15817 1.41354 4.97861 -0.59694 0.41946 0.31231 3.02881 -2.79775 -0 -0 -2.76673 -0.31571 0 0 0 -0.54084 0 0.04394 0.00246 0 3.89747 0.05338 1.04922 1.2797 0.17496 0.86614 2.34386
GLY_106 -2.49172 0.21356 3.36013 -4e-05 0 0 1.73907 -1.60664 -0 -0 -1.59624 -0.42824 0 0 0 0 0 -0.10088 0 0 0 0.37122 0 0.83697 0.4281 0.83103 1.55631
HIS_107 -7.81803 0.64965 5.6667 -0.72694 0.01684 0.77233 2.01472 -2.98952 -0 -0 -1.87069 -1.85651 0 0 0 -1.19325 0 0.06235 0.0151 0 1.96705 -0.05458 0 -0.45461 -0.0171 0.28726 -5.52922
LEU_108 -9.91879 2.32921 4.91677 -0.46667 0.14605 0.10671 3.31069 -3.36995 -0 -0 -2.19922 0.15496 0 0 0 0 0 0.15039 0.16752 0.35285 0 -0.27258 0 0.18072 -0.23947 0.93342 -3.7174
ASP_109 -5.37375 0.32424 6.08176 -0.10712 0.01081 0.32648 2.6644 -2.97856 -0.00326 -0.05458 -2.99715 -0.39877 0 0 0 0 0 0.16138 0.00945 0 1.69764 0.09307 0 -2.3716 -0.22989 0.99451 -2.15093
SER_110 -4.10211 0.3127 4.89788 -0.02664 0 0.06261 2.38105 -2.38939 -0 -0 -2.50635 -0.59606 0 0 0 0 0 0.14452 0.00105 0.67775 0 0.33948 0.60558 -0.77834 -0.05052 0.39379 -0.63303
LEU_111 -10.2716 1.86343 3.28334 -0.70696 0.18908 0.26956 2.95249 -3.00003 -0 -0 -1.89433 0.10548 0 0 0 0 0 0.04863 0.37631 0.96024 0 -0.22491 0 0.18072 0.02497 0.82699 -5.01659
VAL_112 -8.68778 1.25591 3.99991 -0.30164 0.17232 0.06581 3.07489 -3.23979 -0 -0 -2.73614 0.00946 0 0 0 0 0 -0.04988 0.06822 0.02901 0 -0.30256 0 1.9342 -0.07633 0.94956 -3.83483
CYS_113 -4.59035 0.19321 4.83162 -0.0479 0 0.01519 2.5998 -2.38543 -0 -0 -3.25596 0.05891 0 0 0 0 0 0.01248 0.07142 0.32157 0 0.26801 0 3.6196 0.25113 0.44768 2.41099
ALA_114 -5.66577 0.87533 2.72284 -0.02247 0 0 2.03871 -2.30152 -0.0147 -0.07689 -0.71287 -0.34777 0 0 0 0 0 0.04891 0 0 0 -0.19094 0 1.8394 0.04854 0.48561 -1.27359
MET_115 -10.4713 1.21165 3.8091 -0.40014 0.23982 0.09824 1.86977 -2.74293 -0 -0 -0.75743 0.06802 0 0 0 0 0 -0.03597 0.1048 1.74254 0 0.13713 0 0.60916 0.01243 0.6484 -3.85676
GLN_116 -5.211 0.27724 3.89795 -0.42301 0.10676 0.30551 1.31979 -2.0347 -0.01259 -0.11418 -1.024 -0.70023 0 0 0 0 0 -0.05616 0.16392 0 3.9974 -0.24123 0 -0.18838 0.00914 0.64515 0.71737
SER_117 -4.23722 0.69744 4.01888 -0.03403 0.00016 0.02106 1.83971 -2.03988 -0.01343 -0.07102 -1.24951 0.08336 0 0 0 0 0 -0.02625 5e-05 0.47472 0 -0.09576 1.78802 -0.77834 -0.53325 1.16862 1.01333
PRO_118 -3.65744 0.5915 2.61712 -0.11887 0.00441 0.08744 1.83373 -1.30482 -0 -0 -1.46653 0.2376 0 0 0 0 0 -0.10804 0.0168 0.12885 0 -0.96049 0 -2.4119 -0.7174 1.09891 -4.12915
TRP_119 -5.59924 0.47569 3.56746 -1.36704 0.20154 0.52427 1.43778 -1.98049 -0 -0 -1.34102 -0.57783 0 0 0 0 0 -0.17714 0.01778 0 1.14865 -0.1098 0 1.6906 -0.36755 0.43544 -2.02092
MET_120 -4.90993 0.52194 3.59067 -0.22209 0.03363 0.07586 1.39783 -1.90925 -0 -0 -0.67575 -0.22694 0 0 0 0 0 -0.03716 0.00135 2.13083 0 0.02191 0 0.60916 -0.02168 0.29483 0.6752
LEU_121 -5.32556 0.38985 4.36558 -0.70718 0.25467 0.29838 2.32685 -2.25604 -0 -0 -1.83435 0.06676 0 0 0 0 0 -0.00692 0.12711 0.85905 0 -0.21691 0 0.18072 -0.05513 0.36965 -1.16348
LEU_122 -9.16562 1.39136 5.00509 -0.52338 0.42046 0.12646 2.96688 -3.17504 -0 -0 -1.75503 0.28042 0 0 0 0 0 0.05781 0.31576 0.31107 0 -0.29253 0 0.18072 -0.20035 0.709 -3.34691
ASP_123 -5.38729 0.30281 7.13111 -0.21038 0.00278 0.68753 3.38255 -3.18617 -0 -0 -4.44627 -0.07366 0 0 0 -1.05402 0 0.06764 0.05024 0 3.29472 0.16111 0 -2.3716 -0.26223 0.60936 -1.30178
SER_124 -4.54647 0.19276 5.8086 -0.026 0 0.06043 2.81563 -2.72932 -0 -0 -2.4527 -0.62333 0 0 0 0 0 0.00975 0.00064 0.66384 0 0.34626 0.60203 -0.77834 0.03255 0.23744 -0.38625
LEU_125 -6.03806 0.56583 5.25841 -0.47168 0.18033 0.10356 2.67169 -2.72472 -0 -0 -2.36481 0.24458 0 0 0 0 0 -0.0046 0.04925 0.38021 0 -0.266 0 0.18072 -0.0219 0.25375 -2.00345
ARG_126 -6.26457 0.2643 6.39702 -0.95031 0.14805 0.64005 2.62251 -2.89778 -0.01503 -0.13165 -3.26831 0.04088 0 0 0 -1.05402 0 -0.05483 0.04588 2.53466 0 -0.17514 0 -1.2888 -0.29485 0.43217 -3.26975
LEU_127 -4.50004 0.2149 4.31284 -0.49228 0.23847 0.12104 1.37118 -2.10597 -0 -0 -0.66031 0.20778 0 0 0 0 0 -0.05093 0.09595 0.33686 0 -0.26894 0 0.18072 -0.14526 0.56036 -0.58362
ASN_128 -2.60992 0.04227 3.4129 -0.18998 0.03181 0.30159 1.34018 -1.60217 -0 -0 -1.3895 -0.30103 0 0 0 0 0 -0.03368 0.00303 0 1.69271 0.03977 0 -0.93687 -0.01054 0.60892 0.39949
ARG_129 -6.68559 0.39327 7.04871 -0.62575 0.09605 0.39652 2.99903 -3.353 -0.03131 -0.23131 -2.72288 0.60911 0 0 0 0 0 -0.02557 0.05155 2.8161 0 0.11161 0 -1.2888 -0.05219 0.43917 -0.05527
SER_130 -1.86626 0.1317 2.11373 -0.02655 0 0.02225 0.68469 -0.9481 -0 -0 -0.32848 -0.24161 0 0 0 0 0 -0.04747 0.00538 0.44167 0 -0.06461 0.60018 -0.77834 -0.32517 0.16902 -0.45797
GLU_131 -1.46106 0.11658 1.32336 -0.29328 0.0499 0.35847 0.16086 -0.65036 -0.00224 -0.00867 0.01716 -0.28848 0 0 0 0 0 -0.09747 0.00165 0 2.72975 -0.04718 0 -2.7348 -0.58768 0.08157 -1.33193
LEU_132 -6.12031 0.74705 1.87739 -0.4751 0.17969 0.09513 0.92302 -1.58844 -0.00116 -0.01739 -0.41506 0.10477 0 0 0 0 0 -0.00315 0.10021 0.65101 0 -0.27922 0 0.18072 -0.41531 0.33441 -4.12173
LYS_133 -4.0603 0.47034 3.61355 -0.40378 0.05718 0.26383 1.68957 -1.70844 -0.00224 -0.00867 -2.9054 0.14373 0 0 0 -0.52031 0 -0.01516 0.29166 2.14826 0 0.21936 0 -1.5107 0.2028 0.56219 -1.47252
ILE_134 -5.98757 0.88134 0.60562 -0.48002 0.3958 0.09398 1.42029 -1.47193 -0.00116 -0.01739 -0.23404 0.28671 0 0 0 0 0 -0.04775 0.01298 0.42135 0 -0.49799 0 0.73287 0.02511 0.58232 -3.27949
VAL_135 -2.78486 0.37623 0.98042 -0.32413 0.68934 0.07602 0.82825 -0.89243 -0 -0 0.2468 -0.96623 0 0 0 0 0 -0.04962 0.0146 1.12246 0 0.14096 0 1.9342 -0.28306 0.65827 1.76724
MET_136 -7.05443 1.0313 1.20245 -0.86504 0.24655 0.60107 0.901 -1.34401 -0 -0 0.15887 -0.36773 0 0 0 0 0 0.06871 0.18305 2.72129 0 -0.04012 0 0.60916 0.06126 0.56897 -1.31766
VAL:CtermProteinFull_137 -2.08841 0.19244 1.2872 -0.37883 0.26391 0.16642 0.3022 -0.75444 -0.00171 -0.03927 -0.57557 -1.57158 0 0 0 0 0 0 2e-05 0.29358 0 0 0 1.9342 0.05156 0.46807 -0.45018
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4023 DOMAINID 4221 MODEL 4 ChtrB.20245.a
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 47.921
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 5.920377
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -6.489
REMARK    SCORE         fa_elec:        -204.062
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -102.076
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.399
REMARK    SCORE     total_score:        -152.330
REMARK    SCORE fa_intra_sol_xover4:          24.789
REMARK    SCORE           score:        -152.330
REMARK    SCORE          fa_dun:         139.020
REMARK    SCORE          fa_rep:          91.131
REMARK    SCORE     cart_bonded:         139.324
REMARK    SCORE             ref:         114.928
REMARK    SCORE     rama_prepro:          36.329
REMARK    SCORE     hbond_lr_bb:          -5.630
REMARK    SCORE          fa_sol:         432.808
REMARK    SCORE         p_aa_pp:         -17.480
REMARK    SCORE     lk_ball_wtd:         -28.349
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -2.167
REMARK    SCORE           omega:          18.596
REMARK    SCORE          fa_atr:        -784.399
ATOM      1  N   MET A   1       0.414  -0.548  -1.943  1.00  7.730          N  
ATOM      2  CA  MET A   1       1.455  -0.392  -0.933  1.00  7.520          C  
ATOM      3  C   MET A   1       1.831   1.070  -0.708  1.00  6.700          C  
ATOM      4  O   MET A   1       2.840   1.357  -0.061  1.00  6.200          O  
ATOM      5  CB  MET A   1       2.709  -1.183  -1.329  1.00 10.610          C  
ATOM      6  CG  MET A   1       2.521  -2.710  -1.418  1.00 10.610          C  
ATOM      7  SD  MET A   1       1.925  -3.441   0.132  1.00 10.610          S  
ATOM      8  CE  MET A   1       3.324  -3.306   1.247  1.00 10.610          C  
ATOM      9 1H   MET A   1       0.189  -1.527  -2.046  1.00  9.280          H  
ATOM     10 2H   MET A   1      -0.405  -0.049  -1.627  1.00  9.280          H  
ATOM     11 3H   MET A   1       0.730  -0.176  -2.827  1.00  9.280          H  
ATOM     12  HA  MET A   1       1.076  -0.776   0.016  1.00  9.020          H  
ATOM     13 1HB  MET A   1       3.061  -0.839  -2.301  1.00 12.730          H  
ATOM     14 2HB  MET A   1       3.498  -0.979  -0.617  1.00 12.730          H  
ATOM     15 1HG  MET A   1       1.816  -2.956  -2.208  1.00 12.730          H  
ATOM     16 2HG  MET A   1       3.473  -3.174  -1.670  1.00 12.730          H  
ATOM     17 1HE  MET A   1       3.044  -3.708   2.223  1.00 12.730          H  
ATOM     18 2HE  MET A   1       4.164  -3.871   0.852  1.00 12.730          H  
ATOM     19 3HE  MET A   1       3.602  -2.273   1.360  1.00 12.730          H  
ATOM     20  N   ALA A   2       1.046   2.011  -1.256  1.00  6.730          N  
ATOM     21  CA  ALA A   2       1.364   3.427  -1.068  1.00  6.270          C  
ATOM     22  C   ALA A   2       1.328   3.828   0.398  1.00  5.480          C  
ATOM     23  O   ALA A   2       2.125   4.658   0.835  1.00  4.990          O  
ATOM     24  CB  ALA A   2       0.392   4.295  -1.839  1.00  8.960          C  
ATOM     25  H   ALA A   2       0.227   1.772  -1.790  1.00  8.080          H  
ATOM     26  HA  ALA A   2       2.372   3.601  -1.445  1.00  7.520          H  
ATOM     27 1HB  ALA A   2       0.664   5.343  -1.707  1.00 10.750          H  
ATOM     28 2HB  ALA A   2       0.435   4.040  -2.899  1.00 10.750          H  
ATOM     29 3HB  ALA A   2      -0.618   4.136  -1.468  1.00 10.750          H  
ATOM     30  N   CYS A   3       0.391   3.264   1.154  1.00  5.550          N  
ATOM     31  CA  CYS A   3       0.261   3.610   2.556  1.00  5.180          C  
ATOM     32  C   CYS A   3       1.480   3.142   3.356  1.00  4.830          C  
ATOM     33  O   CYS A   3       2.054   3.911   4.138  1.00  4.780          O  
ATOM     34  CB  CYS A   3      -1.026   3.024   3.074  1.00  7.400          C  
ATOM     35  SG  CYS A   3      -2.505   3.837   2.437  1.00  7.400          S  
ATOM     36  H   CYS A   3      -0.236   2.584   0.745  1.00  6.660          H  
ATOM     37  HA  CYS A   3       0.193   4.693   2.635  1.00  6.220          H  
ATOM     38 1HB  CYS A   3      -1.086   1.990   2.784  1.00  8.880          H  
ATOM     39 2HB  CYS A   3      -1.025   3.053   4.114  1.00  8.880          H  
ATOM     40  HG  CYS A   3      -2.329   4.997   3.078  1.00  8.880          H  
ATOM     41  N   CYS A   4       1.943   1.927   3.067  1.00  4.980          N  
ATOM     42  CA  CYS A   4       3.151   1.400   3.674  1.00  5.020          C  
ATOM     43  C   CYS A   4       4.339   2.303   3.332  1.00  4.570          C  
ATOM     44  O   CYS A   4       5.145   2.652   4.199  1.00  4.340          O  
ATOM     45  CB  CYS A   4       3.418   0.002   3.159  1.00  7.010          C  
ATOM     46  SG  CYS A   4       4.807  -0.778   3.843  1.00  7.010          S  
ATOM     47  H   CYS A   4       1.382   1.308   2.470  1.00  5.980          H  
ATOM     48  HA  CYS A   4       3.008   1.360   4.748  1.00  6.020          H  
ATOM     49 1HB  CYS A   4       2.562  -0.623   3.364  1.00  8.410          H  
ATOM     50 2HB  CYS A   4       3.540   0.035   2.082  1.00  8.410          H  
ATOM     51  HG  CYS A   4       4.375  -0.752   5.104  1.00  8.410          H  
ATOM     52  N   ALA A   5       4.449   2.698   2.058  1.00  4.700          N  
ATOM     53  CA  ALA A   5       5.537   3.577   1.649  1.00  4.710          C  
ATOM     54  C   ALA A   5       5.487   4.898   2.421  1.00  4.180          C  
ATOM     55  O   ALA A   5       6.516   5.416   2.889  1.00  4.210          O  
ATOM     56  CB  ALA A   5       5.437   3.857   0.166  1.00  6.590          C  
ATOM     57  H   ALA A   5       3.783   2.356   1.358  1.00  5.640          H  
ATOM     58  HA  ALA A   5       6.482   3.082   1.863  1.00  5.650          H  
ATOM     59 1HB  ALA A   5       6.253   4.490  -0.123  1.00  7.910          H  
ATOM     60 2HB  ALA A   5       5.482   2.930  -0.386  1.00  7.910          H  
ATOM     61 3HB  ALA A   5       4.503   4.356  -0.049  1.00  7.910          H  
ATOM     62  N   CYS A   6       4.274   5.417   2.635  1.00  4.050          N  
ATOM     63  CA  CYS A   6       4.154   6.681   3.327  1.00  4.120          C  
ATOM     64  C   CYS A   6       4.708   6.584   4.742  1.00  3.840          C  
ATOM     65  O   CYS A   6       5.518   7.424   5.139  1.00  4.210          O  
ATOM     66  CB  CYS A   6       2.686   7.118   3.403  1.00  5.740          C  
ATOM     67  SG  CYS A   6       1.958   7.570   1.806  1.00  5.740          S  
ATOM     68  H   CYS A   6       3.460   4.974   2.204  1.00  4.860          H  
ATOM     69  HA  CYS A   6       4.720   7.430   2.774  1.00  4.940          H  
ATOM     70 1HB  CYS A   6       2.089   6.321   3.828  1.00  6.890          H  
ATOM     71 2HB  CYS A   6       2.600   7.974   4.065  1.00  6.890          H  
ATOM     72  HG  CYS A   6       2.104   6.341   1.241  1.00  6.890          H  
ATOM     73  N   VAL A   7       4.371   5.513   5.475  1.00  3.520          N  
ATOM     74  CA  VAL A   7       4.888   5.381   6.848  1.00  3.620          C  
ATOM     75  C   VAL A   7       6.391   5.141   6.882  1.00  3.470          C  
ATOM     76  O   VAL A   7       7.068   5.521   7.837  1.00  3.790          O  
ATOM     77  CB  VAL A   7       4.146   4.316   7.674  1.00  5.030          C  
ATOM     78  CG1 VAL A   7       2.722   4.724   7.823  1.00  5.030          C  
ATOM     79  CG2 VAL A   7       4.194   2.985   7.013  1.00  5.030          C  
ATOM     80  H   VAL A   7       3.699   4.847   5.073  1.00  4.220          H  
ATOM     81  HA  VAL A   7       4.698   6.329   7.339  1.00  4.340          H  
ATOM     82  HB  VAL A   7       4.600   4.257   8.649  1.00  6.030          H  
ATOM     83 1HG1 VAL A   7       2.166   3.991   8.405  1.00  6.030          H  
ATOM     84 2HG1 VAL A   7       2.668   5.694   8.312  1.00  6.030          H  
ATOM     85 3HG1 VAL A   7       2.304   4.788   6.833  1.00  6.030          H  
ATOM     86 1HG2 VAL A   7       3.659   2.270   7.607  1.00  6.030          H  
ATOM     87 2HG2 VAL A   7       3.713   3.077   6.067  1.00  6.030          H  
ATOM     88 3HG2 VAL A   7       5.215   2.647   6.879  1.00  6.030          H  
ATOM     89  N   TYR A   8       6.916   4.528   5.832  1.00  3.370          N  
ATOM     90  CA  TYR A   8       8.341   4.333   5.698  1.00  3.710          C  
ATOM     91  C   TYR A   8       9.082   5.655   5.432  1.00  4.280          C  
ATOM     92  O   TYR A   8      10.266   5.772   5.757  1.00  4.720          O  
ATOM     93  CB  TYR A   8       8.661   3.392   4.536  1.00  5.060          C  
ATOM     94  CG  TYR A   8       8.371   1.945   4.683  1.00  5.060          C  
ATOM     95  CD1 TYR A   8       7.960   1.368   5.874  1.00  5.060          C  
ATOM     96  CD2 TYR A   8       8.591   1.162   3.576  1.00  5.060          C  
ATOM     97  CE1 TYR A   8       7.768   0.030   5.929  1.00  5.060          C  
ATOM     98  CE2 TYR A   8       8.405  -0.179   3.641  1.00  5.060          C  
ATOM     99  CZ  TYR A   8       7.999  -0.754   4.794  1.00  5.060          C  
ATOM    100  OH  TYR A   8       7.809  -2.114   4.821  1.00  5.060          O  
ATOM    101  H   TYR A   8       6.289   4.146   5.112  1.00  4.040          H  
ATOM    102  HA  TYR A   8       8.729   3.933   6.631  1.00  4.450          H  
ATOM    103 1HB  TYR A   8       8.125   3.734   3.665  1.00  6.070          H  
ATOM    104 2HB  TYR A   8       9.675   3.478   4.297  1.00  6.070          H  
ATOM    105  HD1 TYR A   8       7.790   1.959   6.753  1.00  6.070          H  
ATOM    106  HD2 TYR A   8       8.927   1.626   2.651  1.00  6.070          H  
ATOM    107  HE1 TYR A   8       7.446  -0.415   6.854  1.00  6.070          H  
ATOM    108  HE2 TYR A   8       8.582  -0.794   2.777  1.00  6.070          H  
ATOM    109  HH  TYR A   8       8.000  -2.483   3.953  1.00  6.070          H  
ATOM    110  N   GLY A   9       8.407   6.652   4.824  1.00  4.480          N  
ATOM    111  CA  GLY A   9       9.072   7.897   4.451  1.00  5.340          C  
ATOM    112  C   GLY A   9       9.650   7.790   3.038  1.00  5.340          C  
ATOM    113  O   GLY A   9      10.650   8.432   2.703  1.00  5.720          O  
ATOM    114  H   GLY A   9       7.418   6.554   4.568  1.00  5.380          H  
ATOM    115 1HA  GLY A   9       8.346   8.708   4.490  1.00  6.410          H  
ATOM    116 2HA  GLY A   9       9.859   8.125   5.167  1.00  6.410          H  
ATOM    117  N   TYR A  10       9.040   6.920   2.238  1.00  5.180          N  
ATOM    118  CA  TYR A  10       9.388   6.603   0.862  1.00  5.530          C  
ATOM    119  C   TYR A  10       8.177   6.775  -0.057  1.00  5.020          C  
ATOM    120  O   TYR A  10       7.038   6.788   0.399  1.00  4.850          O  
ATOM    121  CB  TYR A  10       9.905   5.163   0.776  1.00  7.600          C  
ATOM    122  CG  TYR A  10      11.280   4.834   1.386  1.00  7.600          C  
ATOM    123  CD1 TYR A  10      11.491   4.844   2.736  1.00  7.600          C  
ATOM    124  CD2 TYR A  10      12.310   4.437   0.546  1.00  7.600          C  
ATOM    125  CE1 TYR A  10      12.705   4.496   3.266  1.00  7.600          C  
ATOM    126  CE2 TYR A  10      13.535   4.076   1.074  1.00  7.600          C  
ATOM    127  CZ  TYR A  10      13.732   4.107   2.433  1.00  7.600          C  
ATOM    128  OH  TYR A  10      14.950   3.747   2.964  1.00  7.600          O  
ATOM    129  H   TYR A  10       8.197   6.448   2.579  1.00  6.220          H  
ATOM    130  HA  TYR A  10      10.163   7.289   0.524  1.00  6.640          H  
ATOM    131 1HB  TYR A  10       9.172   4.518   1.264  1.00  9.120          H  
ATOM    132 2HB  TYR A  10       9.944   4.877  -0.269  1.00  9.120          H  
ATOM    133  HD1 TYR A  10      10.707   5.139   3.381  1.00  9.120          H  
ATOM    134  HD2 TYR A  10      12.149   4.403  -0.533  1.00  9.120          H  
ATOM    135  HE1 TYR A  10      12.852   4.525   4.344  1.00  9.120          H  
ATOM    136  HE2 TYR A  10      14.343   3.761   0.413  1.00  9.120          H  
ATOM    137  HH  TYR A  10      14.915   3.820   3.922  1.00  9.120          H  
ATOM    138  N   ASP A  11       8.409   6.912  -1.361  1.00  5.070          N  
ATOM    139  CA  ASP A  11       7.301   6.969  -2.327  1.00  4.850          C  
ATOM    140  C   ASP A  11       7.038   5.573  -2.908  1.00  5.550          C  
ATOM    141  O   ASP A  11       6.197   5.376  -3.789  1.00  6.500          O  
ATOM    142  CB  ASP A  11       7.649   7.926  -3.459  1.00  6.880          C  
ATOM    143  CG  ASP A  11       7.796   9.379  -3.018  1.00  6.880          C  
ATOM    144  OD1 ASP A  11       7.088   9.822  -2.144  1.00  6.880          O  
ATOM    145  OD2 ASP A  11       8.659  10.023  -3.555  1.00  6.880          O  
ATOM    146  H   ASP A  11       9.370   6.955  -1.702  1.00  6.080          H  
ATOM    147  HA  ASP A  11       6.399   7.314  -1.818  1.00  5.820          H  
ATOM    148 1HB  ASP A  11       8.590   7.600  -3.917  1.00  8.250          H  
ATOM    149 2HB  ASP A  11       6.881   7.868  -4.229  1.00  8.250          H  
ATOM    150  N   GLU A  12       7.784   4.621  -2.383  1.00  5.310          N  
ATOM    151  CA  GLU A  12       7.835   3.223  -2.760  1.00  5.050          C  
ATOM    152  C   GLU A  12       8.194   2.409  -1.527  1.00  4.150          C  
ATOM    153  O   GLU A  12       8.371   2.970  -0.453  1.00  4.460          O  
ATOM    154  CB  GLU A  12       8.867   3.024  -3.873  1.00  7.170          C  
ATOM    155  CG  GLU A  12      10.332   3.369  -3.481  1.00  7.170          C  
ATOM    156  CD  GLU A  12      10.673   4.860  -3.580  1.00  7.170          C  
ATOM    157  OE1 GLU A  12      10.213   5.509  -4.488  1.00  7.170          O  
ATOM    158  OE2 GLU A  12      11.411   5.337  -2.749  1.00  7.170          O  
ATOM    159  H   GLU A  12       8.414   4.918  -1.656  1.00  6.370          H  
ATOM    160  HA  GLU A  12       6.851   2.910  -3.111  1.00  6.060          H  
ATOM    161 1HB  GLU A  12       8.849   1.987  -4.207  1.00  8.610          H  
ATOM    162 2HB  GLU A  12       8.595   3.644  -4.727  1.00  8.610          H  
ATOM    163 1HG  GLU A  12      10.520   3.039  -2.459  1.00  8.610          H  
ATOM    164 2HG  GLU A  12      11.002   2.809  -4.132  1.00  8.610          H  
ATOM    165  N   ILE A  13       8.283   1.096  -1.638  1.00  3.350          N  
ATOM    166  CA  ILE A  13       8.653   0.336  -0.453  1.00  2.730          C  
ATOM    167  C   ILE A  13       9.965  -0.386  -0.652  1.00  2.110          C  
ATOM    168  O   ILE A  13      10.410  -0.627  -1.779  1.00  2.180          O  
ATOM    169  CB  ILE A  13       7.565  -0.691  -0.066  1.00  4.070          C  
ATOM    170  CG1 ILE A  13       7.359  -1.694  -1.224  1.00  4.070          C  
ATOM    171  CG2 ILE A  13       6.267   0.033   0.355  1.00  4.070          C  
ATOM    172  CD1 ILE A  13       6.507  -2.869  -0.878  1.00  4.070          C  
ATOM    173  H   ILE A  13       8.133   0.640  -2.529  1.00  4.020          H  
ATOM    174  HA  ILE A  13       8.779   1.020   0.383  1.00  3.280          H  
ATOM    175  HB  ILE A  13       7.924  -1.276   0.766  1.00  4.880          H  
ATOM    176 1HG1 ILE A  13       6.906  -1.179  -2.066  1.00  4.880          H  
ATOM    177 2HG1 ILE A  13       8.323  -2.088  -1.532  1.00  4.880          H  
ATOM    178 1HG2 ILE A  13       5.518  -0.676   0.666  1.00  4.880          H  
ATOM    179 2HG2 ILE A  13       6.486   0.695   1.189  1.00  4.880          H  
ATOM    180 3HG2 ILE A  13       5.883   0.616  -0.476  1.00  4.880          H  
ATOM    181 1HD1 ILE A  13       6.429  -3.523  -1.747  1.00  4.880          H  
ATOM    182 2HD1 ILE A  13       6.964  -3.417  -0.052  1.00  4.880          H  
ATOM    183 3HD1 ILE A  13       5.527  -2.540  -0.596  1.00  4.880          H  
ATOM    184  N   CYS A  14      10.587  -0.757   0.453  1.00  1.790          N  
ATOM    185  CA  CYS A  14      11.801  -1.528   0.378  1.00  1.490          C  
ATOM    186  C   CYS A  14      11.459  -2.894  -0.178  1.00  1.150          C  
ATOM    187  O   CYS A  14      10.536  -3.554   0.303  1.00  1.090          O  
ATOM    188  CB  CYS A  14      12.445  -1.658   1.745  1.00  2.210          C  
ATOM    189  SG  CYS A  14      13.081  -0.102   2.424  1.00  2.210          S  
ATOM    190  H   CYS A  14      10.194  -0.509   1.348  1.00  2.150          H  
ATOM    191  HA  CYS A  14      12.497  -1.033  -0.299  1.00  1.790          H  
ATOM    192 1HB  CYS A  14      11.703  -2.042   2.430  1.00  2.650          H  
ATOM    193 2HB  CYS A  14      13.266  -2.377   1.705  1.00  2.650          H  
ATOM    194  HG  CYS A  14      13.494  -0.615   3.609  1.00  2.650          H  
ATOM    195  N   CYS A  15      12.208  -3.317  -1.188  1.00  1.110          N  
ATOM    196  CA  CYS A  15      11.989  -4.604  -1.830  1.00  0.950          C  
ATOM    197  C   CYS A  15      13.170  -5.546  -1.617  1.00  1.020          C  
ATOM    198  O   CYS A  15      13.418  -6.449  -2.423  1.00  1.290          O  
ATOM    199  CB  CYS A  15      11.700  -4.391  -3.310  1.00  1.390          C  
ATOM    200  SG  CYS A  15      10.162  -3.453  -3.596  1.00  1.390          S  
ATOM    201  H   CYS A  15      12.943  -2.711  -1.531  1.00  1.330          H  
ATOM    202  HA  CYS A  15      11.106  -5.063  -1.386  1.00  1.140          H  
ATOM    203 1HB  CYS A  15      12.524  -3.850  -3.773  1.00  1.670          H  
ATOM    204 2HB  CYS A  15      11.607  -5.354  -3.810  1.00  1.670          H  
ATOM    205  HG  CYS A  15      10.478  -2.400  -2.799  1.00  1.670          H  
ATOM    206  N   ARG A  16      13.890  -5.315  -0.523  1.00  1.070          N  
ATOM    207  CA  ARG A  16      15.031  -6.118  -0.097  1.00  1.360          C  
ATOM    208  C   ARG A  16      14.886  -6.301   1.406  1.00  1.460          C  
ATOM    209  O   ARG A  16      14.537  -5.348   2.108  1.00  1.400          O  
ATOM    210  CB  ARG A  16      16.355  -5.430  -0.415  1.00  1.790          C  
ATOM    211  CG  ARG A  16      16.639  -5.198  -1.901  1.00  1.790          C  
ATOM    212  CD  ARG A  16      16.907  -6.459  -2.642  1.00  1.790          C  
ATOM    213  NE  ARG A  16      17.259  -6.190  -4.023  1.00  1.790          N  
ATOM    214  CZ  ARG A  16      16.376  -6.004  -5.034  1.00  1.790          C  
ATOM    215  NH1 ARG A  16      15.069  -6.054  -4.825  1.00  1.790          N  
ATOM    216  NH2 ARG A  16      16.834  -5.764  -6.256  1.00  1.790          N  
ATOM    217  H   ARG A  16      13.614  -4.546   0.075  1.00  1.280          H  
ATOM    218  HA  ARG A  16      14.992  -7.102  -0.568  1.00  1.630          H  
ATOM    219 1HB  ARG A  16      16.382  -4.459   0.080  1.00  2.150          H  
ATOM    220 2HB  ARG A  16      17.176  -6.025  -0.006  1.00  2.150          H  
ATOM    221 1HG  ARG A  16      15.801  -4.689  -2.363  1.00  2.150          H  
ATOM    222 2HG  ARG A  16      17.526  -4.572  -1.992  1.00  2.150          H  
ATOM    223 1HD  ARG A  16      17.742  -6.979  -2.173  1.00  2.150          H  
ATOM    224 2HD  ARG A  16      16.034  -7.105  -2.631  1.00  2.150          H  
ATOM    225  HE  ARG A  16      18.245  -6.140  -4.247  1.00  2.150          H  
ATOM    226 1HH1 ARG A  16      14.674  -6.245  -3.888  1.00  2.150          H  
ATOM    227 2HH1 ARG A  16      14.432  -5.913  -5.593  1.00  2.150          H  
ATOM    228 1HH2 ARG A  16      17.831  -5.725  -6.424  1.00  2.150          H  
ATOM    229 2HH2 ARG A  16      16.190  -5.623  -7.019  1.00  2.150          H  
ATOM    230  N   GLU A  17      15.166  -7.495   1.905  1.00  1.740          N  
ATOM    231  CA  GLU A  17      14.994  -7.778   3.323  1.00  1.950          C  
ATOM    232  C   GLU A  17      15.802  -6.917   4.297  1.00  2.150          C  
ATOM    233  O   GLU A  17      15.288  -6.556   5.356  1.00  2.140          O  
ATOM    234  CB  GLU A  17      15.307  -9.252   3.571  1.00  2.650          C  
ATOM    235  CG  GLU A  17      14.291 -10.221   2.938  1.00  2.650          C  
ATOM    236  CD  GLU A  17      14.513 -10.472   1.454  1.00  2.650          C  
ATOM    237  OE1 GLU A  17      15.454  -9.933   0.902  1.00  2.650          O  
ATOM    238  OE2 GLU A  17      13.737 -11.185   0.875  1.00  2.650          O  
ATOM    239  H   GLU A  17      15.469  -8.256   1.286  1.00  2.090          H  
ATOM    240  HA  GLU A  17      13.940  -7.625   3.553  1.00  2.340          H  
ATOM    241 1HB  GLU A  17      16.299  -9.484   3.178  1.00  3.180          H  
ATOM    242 2HB  GLU A  17      15.329  -9.441   4.645  1.00  3.180          H  
ATOM    243 1HG  GLU A  17      14.344 -11.173   3.465  1.00  3.180          H  
ATOM    244 2HG  GLU A  17      13.290  -9.817   3.082  1.00  3.180          H  
ATOM    245  N   GLU A  18      17.034  -6.541   3.963  1.00  2.380          N  
ATOM    246  CA  GLU A  18      17.816  -5.774   4.929  1.00  2.670          C  
ATOM    247  C   GLU A  18      17.242  -4.385   5.170  1.00  2.540          C  
ATOM    248  O   GLU A  18      17.098  -3.949   6.324  1.00  2.690          O  
ATOM    249  CB  GLU A  18      19.258  -5.639   4.439  1.00  3.620          C  
ATOM    250  CG  GLU A  18      20.026  -6.955   4.379  1.00  3.620          C  
ATOM    251  CD  GLU A  18      19.687  -7.761   3.154  1.00  3.620          C  
ATOM    252  OE1 GLU A  18      18.967  -7.248   2.317  1.00  3.620          O  
ATOM    253  OE2 GLU A  18      20.131  -8.875   3.052  1.00  3.620          O  
ATOM    254  H   GLU A  18      17.451  -6.846   3.080  1.00  2.860          H  
ATOM    255  HA  GLU A  18      17.812  -6.313   5.876  1.00  3.200          H  
ATOM    256 1HB  GLU A  18      19.264  -5.193   3.445  1.00  4.350          H  
ATOM    257 2HB  GLU A  18      19.801  -4.963   5.100  1.00  4.350          H  
ATOM    258 1HG  GLU A  18      21.095  -6.747   4.385  1.00  4.350          H  
ATOM    259 2HG  GLU A  18      19.789  -7.538   5.267  1.00  4.350          H  
ATOM    260  N   THR A  19      16.866  -3.703   4.092  1.00  2.360          N  
ATOM    261  CA  THR A  19      16.354  -2.364   4.243  1.00  2.350          C  
ATOM    262  C   THR A  19      14.897  -2.387   4.637  1.00  1.990          C  
ATOM    263  O   THR A  19      14.415  -1.442   5.272  1.00  1.740          O  
ATOM    264  CB  THR A  19      16.619  -1.534   2.971  1.00  3.290          C  
ATOM    265  OG1 THR A  19      16.021  -2.159   1.822  1.00  3.290          O  
ATOM    266  CG2 THR A  19      18.117  -1.437   2.754  1.00  3.290          C  
ATOM    267  H   THR A  19      16.983  -4.101   3.168  1.00  2.830          H  
ATOM    268  HA  THR A  19      16.901  -1.882   5.053  1.00  2.820          H  
ATOM    269  HB  THR A  19      16.201  -0.535   3.091  1.00  3.950          H  
ATOM    270  HG1 THR A  19      16.064  -1.549   1.075  1.00  3.950          H  
ATOM    271 1HG2 THR A  19      18.319  -0.847   1.861  1.00  3.950          H  
ATOM    272 2HG2 THR A  19      18.575  -0.958   3.619  1.00  3.950          H  
ATOM    273 3HG2 THR A  19      18.535  -2.435   2.630  1.00  3.950          H  
ATOM    274  N   ALA A  20      14.188  -3.478   4.325  1.00  1.990          N  
ATOM    275  CA  ALA A  20      12.818  -3.583   4.760  1.00  1.680          C  
ATOM    276  C   ALA A  20      12.786  -3.733   6.267  1.00  1.420          C  
ATOM    277  O   ALA A  20      12.065  -3.015   6.946  1.00  1.200          O  
ATOM    278  CB  ALA A  20      12.122  -4.747   4.095  1.00  2.480          C  
ATOM    279  H   ALA A  20      14.589  -4.215   3.741  1.00  2.390          H  
ATOM    280  HA  ALA A  20      12.301  -2.672   4.501  1.00  2.020          H  
ATOM    281 1HB  ALA A  20      11.089  -4.794   4.438  1.00  2.970          H  
ATOM    282 2HB  ALA A  20      12.143  -4.615   3.013  1.00  2.970          H  
ATOM    283 3HB  ALA A  20      12.637  -5.667   4.357  1.00  2.970          H  
ATOM    284  N   GLU A  21      13.611  -4.608   6.844  1.00  1.510          N  
ATOM    285  CA  GLU A  21      13.506  -4.758   8.288  1.00  1.350          C  
ATOM    286  C   GLU A  21      13.844  -3.467   9.020  1.00  1.110          C  
ATOM    287  O   GLU A  21      13.184  -3.117  10.008  1.00  0.960          O  
ATOM    288  CB  GLU A  21      14.382  -5.905   8.801  1.00  1.950          C  
ATOM    289  CG  GLU A  21      13.864  -7.306   8.442  1.00  1.950          C  
ATOM    290  CD  GLU A  21      14.733  -8.423   8.978  1.00  1.950          C  
ATOM    291  OE1 GLU A  21      15.810  -8.140   9.452  1.00  1.950          O  
ATOM    292  OE2 GLU A  21      14.309  -9.556   8.930  1.00  1.950          O  
ATOM    293  H   GLU A  21      14.249  -5.197   6.297  1.00  1.810          H  
ATOM    294  HA  GLU A  21      12.473  -5.009   8.525  1.00  1.620          H  
ATOM    295 1HB  GLU A  21      15.384  -5.805   8.371  1.00  2.340          H  
ATOM    296 2HB  GLU A  21      14.481  -5.838   9.883  1.00  2.340          H  
ATOM    297 1HG  GLU A  21      12.858  -7.418   8.843  1.00  2.340          H  
ATOM    298 2HG  GLU A  21      13.803  -7.386   7.358  1.00  2.340          H  
ATOM    299  N   LYS A  22      14.850  -2.736   8.536  1.00  1.120          N  
ATOM    300  CA  LYS A  22      15.216  -1.504   9.205  1.00  0.960          C  
ATOM    301  C   LYS A  22      14.132  -0.428   9.096  1.00  0.990          C  
ATOM    302  O   LYS A  22      13.798   0.214  10.100  1.00  0.870          O  
ATOM    303  CB  LYS A  22      16.542  -0.990   8.644  1.00  1.410          C  
ATOM    304  CG  LYS A  22      17.751  -1.843   9.041  1.00  1.410          C  
ATOM    305  CD  LYS A  22      19.051  -1.316   8.430  1.00  1.410          C  
ATOM    306  CE  LYS A  22      20.242  -2.189   8.821  1.00  1.410          C  
ATOM    307  NZ  LYS A  22      21.513  -1.711   8.200  1.00  1.410          N  
ATOM    308  H   LYS A  22      15.393  -3.073   7.733  1.00  1.340          H  
ATOM    309  HA  LYS A  22      15.354  -1.723  10.263  1.00  1.150          H  
ATOM    310 1HB  LYS A  22      16.486  -0.977   7.553  1.00  1.690          H  
ATOM    311 2HB  LYS A  22      16.709   0.032   8.979  1.00  1.690          H  
ATOM    312 1HG  LYS A  22      17.841  -1.855  10.127  1.00  1.690          H  
ATOM    313 2HG  LYS A  22      17.589  -2.866   8.699  1.00  1.690          H  
ATOM    314 1HD  LYS A  22      18.957  -1.315   7.341  1.00  1.690          H  
ATOM    315 2HD  LYS A  22      19.228  -0.296   8.766  1.00  1.690          H  
ATOM    316 1HE  LYS A  22      20.353  -2.176   9.904  1.00  1.690          H  
ATOM    317 2HE  LYS A  22      20.054  -3.213   8.496  1.00  1.690          H  
ATOM    318 1HZ  LYS A  22      22.274  -2.314   8.481  1.00  1.690          H  
ATOM    319 2HZ  LYS A  22      21.423  -1.732   7.193  1.00  1.690          H  
ATOM    320 3HZ  LYS A  22      21.705  -0.766   8.500  1.00  1.690          H  
ATOM    321  N   VAL A  23      13.549  -0.245   7.905  1.00  1.230          N  
ATOM    322  CA  VAL A  23      12.542   0.795   7.769  1.00  1.350          C  
ATOM    323  C   VAL A  23      11.239   0.411   8.455  1.00  1.160          C  
ATOM    324  O   VAL A  23      10.526   1.290   8.947  1.00  1.070          O  
ATOM    325  CB  VAL A  23      12.296   1.189   6.310  1.00  1.840          C  
ATOM    326  CG1 VAL A  23      11.484   0.159   5.588  1.00  1.840          C  
ATOM    327  CG2 VAL A  23      11.617   2.525   6.289  1.00  1.840          C  
ATOM    328  H   VAL A  23      13.841  -0.795   7.088  1.00  1.480          H  
ATOM    329  HA  VAL A  23      12.927   1.684   8.268  1.00  1.620          H  
ATOM    330  HB  VAL A  23      13.254   1.256   5.797  1.00  2.210          H  
ATOM    331 1HG1 VAL A  23      11.343   0.472   4.571  1.00  2.210          H  
ATOM    332 2HG1 VAL A  23      11.998  -0.774   5.616  1.00  2.210          H  
ATOM    333 3HG1 VAL A  23      10.531   0.051   6.044  1.00  2.210          H  
ATOM    334 1HG2 VAL A  23      11.482   2.811   5.271  1.00  2.210          H  
ATOM    335 2HG2 VAL A  23      10.657   2.473   6.785  1.00  2.210          H  
ATOM    336 3HG2 VAL A  23      12.238   3.266   6.793  1.00  2.210          H  
ATOM    337  N   VAL A  24      10.895  -0.884   8.459  1.00  1.190          N  
ATOM    338  CA  VAL A  24       9.688  -1.298   9.128  1.00  1.170          C  
ATOM    339  C   VAL A  24       9.824  -0.978  10.587  1.00  0.960          C  
ATOM    340  O   VAL A  24       8.924  -0.369  11.146  1.00  0.950          O  
ATOM    341  CB  VAL A  24       9.400  -2.799   8.944  1.00  1.650          C  
ATOM    342  CG1 VAL A  24       8.246  -3.236   9.869  1.00  1.650          C  
ATOM    343  CG2 VAL A  24       8.993  -3.057   7.515  1.00  1.650          C  
ATOM    344  H   VAL A  24      11.484  -1.578   7.992  1.00  1.430          H  
ATOM    345  HA  VAL A  24       8.852  -0.738   8.720  1.00  1.400          H  
ATOM    346  HB  VAL A  24      10.298  -3.372   9.188  1.00  1.980          H  
ATOM    347 1HG1 VAL A  24       8.046  -4.295   9.719  1.00  1.980          H  
ATOM    348 2HG1 VAL A  24       8.509  -3.072  10.912  1.00  1.980          H  
ATOM    349 3HG1 VAL A  24       7.356  -2.663   9.634  1.00  1.980          H  
ATOM    350 1HG2 VAL A  24       8.794  -4.116   7.375  1.00  1.980          H  
ATOM    351 2HG2 VAL A  24       8.107  -2.501   7.307  1.00  1.980          H  
ATOM    352 3HG2 VAL A  24       9.761  -2.748   6.833  1.00  1.980          H  
ATOM    353  N   ALA A  25      10.967  -1.287  11.205  1.00  0.830          N  
ATOM    354  CA  ALA A  25      11.128  -0.978  12.617  1.00  0.770          C  
ATOM    355  C   ALA A  25      10.924   0.514  12.896  1.00  0.760          C  
ATOM    356  O   ALA A  25      10.262   0.875  13.879  1.00  0.880          O  
ATOM    357  CB  ALA A  25      12.513  -1.391  13.068  1.00  1.100          C  
ATOM    358  H   ALA A  25      11.700  -1.799  10.701  1.00  1.000          H  
ATOM    359  HA  ALA A  25      10.380  -1.537  13.174  1.00  0.920          H  
ATOM    360 1HB  ALA A  25      12.629  -1.183  14.128  1.00  1.320          H  
ATOM    361 2HB  ALA A  25      12.649  -2.457  12.884  1.00  1.320          H  
ATOM    362 3HB  ALA A  25      13.257  -0.830  12.501  1.00  1.320          H  
ATOM    363  N   VAL A  26      11.438   1.382  12.018  1.00  0.760          N  
ATOM    364  CA  VAL A  26      11.259   2.820  12.200  1.00  0.920          C  
ATOM    365  C   VAL A  26       9.791   3.205  12.124  1.00  0.980          C  
ATOM    366  O   VAL A  26       9.304   4.042  12.908  1.00  1.090          O  
ATOM    367  CB  VAL A  26      12.038   3.609  11.127  1.00  1.220          C  
ATOM    368  CG1 VAL A  26      11.684   5.111  11.181  1.00  1.220          C  
ATOM    369  CG2 VAL A  26      13.521   3.409  11.353  1.00  1.220          C  
ATOM    370  H   VAL A  26      12.017   1.020  11.249  1.00  0.910          H  
ATOM    371  HA  VAL A  26      11.642   3.090  13.185  1.00  1.100          H  
ATOM    372  HB  VAL A  26      11.765   3.237  10.140  1.00  1.470          H  
ATOM    373 1HG1 VAL A  26      12.248   5.638  10.412  1.00  1.470          H  
ATOM    374 2HG1 VAL A  26      10.620   5.266  11.001  1.00  1.470          H  
ATOM    375 3HG1 VAL A  26      11.946   5.511  12.161  1.00  1.470          H  
ATOM    376 1HG2 VAL A  26      14.082   3.947  10.591  1.00  1.470          H  
ATOM    377 2HG2 VAL A  26      13.789   3.786  12.338  1.00  1.470          H  
ATOM    378 3HG2 VAL A  26      13.761   2.355  11.297  1.00  1.470          H  
ATOM    379  N   ALA A  27       9.116   2.667  11.107  1.00  0.980          N  
ATOM    380  CA  ALA A  27       7.720   2.949  10.920  1.00  1.100          C  
ATOM    381  C   ALA A  27       6.864   2.403  12.071  1.00  0.990          C  
ATOM    382  O   ALA A  27       6.013   3.097  12.607  1.00  1.130          O  
ATOM    383  CB  ALA A  27       7.262   2.392   9.595  1.00  1.490          C  
ATOM    384  H   ALA A  27       9.606   2.055  10.445  1.00  1.180          H  
ATOM    385  HA  ALA A  27       7.624   4.015  10.883  1.00  1.320          H  
ATOM    386 1HB  ALA A  27       6.226   2.646   9.425  1.00  1.790          H  
ATOM    387 2HB  ALA A  27       7.879   2.829   8.814  1.00  1.790          H  
ATOM    388 3HB  ALA A  27       7.386   1.313   9.600  1.00  1.790          H  
ATOM    389  N   VAL A  28       7.119   1.182  12.527  1.00  0.900          N  
ATOM    390  CA  VAL A  28       6.315   0.585  13.600  1.00  0.990          C  
ATOM    391  C   VAL A  28       6.431   1.381  14.886  1.00  1.040          C  
ATOM    392  O   VAL A  28       5.472   1.477  15.650  1.00  1.180          O  
ATOM    393  CB  VAL A  28       6.613  -0.908  13.797  1.00  1.350          C  
ATOM    394  CG1 VAL A  28       5.901  -1.438  15.066  1.00  1.350          C  
ATOM    395  CG2 VAL A  28       6.090  -1.663  12.560  1.00  1.350          C  
ATOM    396  H   VAL A  28       7.855   0.638  12.087  1.00  1.080          H  
ATOM    397  HA  VAL A  28       5.283   0.637  13.302  1.00  1.190          H  
ATOM    398  HB  VAL A  28       7.691  -1.060  13.904  1.00  1.620          H  
ATOM    399 1HG1 VAL A  28       6.107  -2.501  15.178  1.00  1.620          H  
ATOM    400 2HG1 VAL A  28       6.261  -0.916  15.949  1.00  1.620          H  
ATOM    401 3HG1 VAL A  28       4.825  -1.285  14.972  1.00  1.620          H  
ATOM    402 1HG2 VAL A  28       6.293  -2.726  12.665  1.00  1.620          H  
ATOM    403 2HG2 VAL A  28       5.014  -1.505  12.457  1.00  1.620          H  
ATOM    404 3HG2 VAL A  28       6.591  -1.286  11.672  1.00  1.620          H  
ATOM    405  N   ASP A  29       7.619   1.898  15.129  1.00  0.960          N  
ATOM    406  CA  ASP A  29       7.975   2.710  16.269  1.00  1.070          C  
ATOM    407  C   ASP A  29       7.381   4.120  16.146  1.00  1.370          C  
ATOM    408  O   ASP A  29       6.156   4.292  16.042  1.00  1.760          O  
ATOM    409  CB  ASP A  29       9.500   2.801  16.440  1.00  1.450          C  
ATOM    410  CG  ASP A  29       9.967   3.485  17.782  1.00  1.450          C  
ATOM    411  OD1 ASP A  29       9.764   2.896  18.818  1.00  1.450          O  
ATOM    412  OD2 ASP A  29      10.495   4.591  17.740  1.00  1.450          O  
ATOM    413  H   ASP A  29       8.374   1.674  14.474  1.00  1.150          H  
ATOM    414  HA  ASP A  29       7.563   2.243  17.161  1.00  1.280          H  
ATOM    415 1HB  ASP A  29       9.921   1.796  16.397  1.00  1.740          H  
ATOM    416 2HB  ASP A  29       9.918   3.351  15.593  1.00  1.740          H  
ATOM    417  N   CYS A  30       8.282   5.108  16.228  1.00  1.330          N  
ATOM    418  CA  CYS A  30       7.284   6.178  16.315  1.00  1.700          C  
ATOM    419  C   CYS A  30       6.439   6.632  15.093  1.00  1.730          C  
ATOM    420  O   CYS A  30       5.529   7.438  15.304  1.00  1.950          O  
ATOM    421  CB  CYS A  30       7.983   7.408  16.862  1.00  2.230          C  
ATOM    422  SG  CYS A  30       8.543   7.168  18.557  1.00  2.230          S  
ATOM    423  H   CYS A  30       8.797   5.972  16.286  1.00  1.600          H  
ATOM    424  HA  CYS A  30       6.616   5.901  17.123  1.00  2.040          H  
ATOM    425 1HB  CYS A  30       8.846   7.663  16.245  1.00  2.680          H  
ATOM    426 2HB  CYS A  30       7.299   8.254  16.849  1.00  2.680          H  
ATOM    427  HG  CYS A  30       9.321   6.056  18.317  1.00  2.680          H  
ATOM    428  N   VAL A  31       6.671   6.201  13.836  1.00  1.620          N  
ATOM    429  CA  VAL A  31       5.767   6.785  12.818  1.00  1.860          C  
ATOM    430  C   VAL A  31       4.318   6.334  13.026  1.00  1.560          C  
ATOM    431  O   VAL A  31       3.396   7.158  13.023  1.00  1.660          O  
ATOM    432  CB  VAL A  31       6.142   6.400  11.391  1.00  2.510          C  
ATOM    433  CG1 VAL A  31       5.088   6.912  10.404  1.00  2.510          C  
ATOM    434  CG2 VAL A  31       7.538   6.925  11.055  1.00  2.510          C  
ATOM    435  H   VAL A  31       7.416   5.525  13.603  1.00  1.940          H  
ATOM    436  HA  VAL A  31       5.808   7.870  12.907  1.00  2.230          H  
ATOM    437  HB  VAL A  31       6.108   5.353  11.312  1.00  3.010          H  
ATOM    438 1HG1 VAL A  31       5.382   6.604   9.428  1.00  3.010          H  
ATOM    439 2HG1 VAL A  31       4.097   6.512  10.616  1.00  3.010          H  
ATOM    440 3HG1 VAL A  31       5.049   7.999  10.443  1.00  3.010          H  
ATOM    441 1HG2 VAL A  31       7.805   6.626  10.038  1.00  3.010          H  
ATOM    442 2HG2 VAL A  31       7.546   8.009  11.129  1.00  3.010          H  
ATOM    443 3HG2 VAL A  31       8.264   6.509  11.755  1.00  3.010          H  
ATOM    444  N   LEU A  32       4.125   5.022  13.179  1.00  1.360          N  
ATOM    445  CA  LEU A  32       2.810   4.452  13.388  1.00  1.530          C  
ATOM    446  C   LEU A  32       2.219   4.943  14.695  1.00  1.200          C  
ATOM    447  O   LEU A  32       1.023   5.228  14.760  1.00  1.540          O  
ATOM    448  CB  LEU A  32       2.830   2.928  13.276  1.00  2.070          C  
ATOM    449  CG  LEU A  32       2.515   2.384  11.825  1.00  2.070          C  
ATOM    450  CD1 LEU A  32       3.452   2.897  10.813  1.00  2.070          C  
ATOM    451  CD2 LEU A  32       2.570   0.887  11.832  1.00  2.070          C  
ATOM    452  H   LEU A  32       4.927   4.401  13.134  1.00  1.630          H  
ATOM    453  HA  LEU A  32       2.182   4.778  12.586  1.00  1.840          H  
ATOM    454 1HB  LEU A  32       3.801   2.569  13.582  1.00  2.490          H  
ATOM    455 2HB  LEU A  32       2.086   2.511  13.964  1.00  2.490          H  
ATOM    456  HG  LEU A  32       1.537   2.732  11.537  1.00  2.490          H  
ATOM    457 1HD1 LEU A  32       3.158   2.501   9.866  1.00  2.490          H  
ATOM    458 2HD1 LEU A  32       3.427   3.978  10.774  1.00  2.490          H  
ATOM    459 3HD1 LEU A  32       4.415   2.572  11.023  1.00  2.490          H  
ATOM    460 1HD2 LEU A  32       2.329   0.509  10.878  1.00  2.490          H  
ATOM    461 2HD2 LEU A  32       3.540   0.555  12.094  1.00  2.490          H  
ATOM    462 3HD2 LEU A  32       1.865   0.514  12.543  1.00  2.490          H  
ATOM    463  N   PHE A  33       3.050   5.109  15.727  1.00  0.790          N  
ATOM    464  CA  PHE A  33       2.575   5.646  16.993  1.00  0.970          C  
ATOM    465  C   PHE A  33       1.971   7.044  16.784  1.00  0.630          C  
ATOM    466  O   PHE A  33       0.864   7.340  17.259  1.00  0.700          O  
ATOM    467  CB  PHE A  33       3.713   5.689  17.997  1.00  1.290          C  
ATOM    468  CG  PHE A  33       3.386   6.315  19.273  1.00  1.290          C  
ATOM    469  CD1 PHE A  33       2.595   5.675  20.206  1.00  1.290          C  
ATOM    470  CD2 PHE A  33       3.895   7.559  19.563  1.00  1.290          C  
ATOM    471  CE1 PHE A  33       2.306   6.284  21.403  1.00  1.290          C  
ATOM    472  CE2 PHE A  33       3.615   8.173  20.752  1.00  1.290          C  
ATOM    473  CZ  PHE A  33       2.815   7.537  21.677  1.00  1.290          C  
ATOM    474  H   PHE A  33       4.042   4.851  15.645  1.00  0.950          H  
ATOM    475  HA  PHE A  33       1.798   4.987  17.377  1.00  1.160          H  
ATOM    476 1HB  PHE A  33       4.090   4.685  18.177  1.00  1.540          H  
ATOM    477 2HB  PHE A  33       4.507   6.260  17.561  1.00  1.540          H  
ATOM    478  HD1 PHE A  33       2.199   4.688  19.984  1.00  1.540          H  
ATOM    479  HD2 PHE A  33       4.532   8.049  18.830  1.00  1.540          H  
ATOM    480  HE1 PHE A  33       1.678   5.778  22.134  1.00  1.540          H  
ATOM    481  HE2 PHE A  33       4.025   9.161  20.966  1.00  1.540          H  
ATOM    482  HZ  PHE A  33       2.587   8.021  22.626  1.00  1.540          H  
ATOM    483  N   HIS A  34       2.707   7.916  16.083  1.00  0.790          N  
ATOM    484  CA  HIS A  34       2.245   9.270  15.827  1.00  1.320          C  
ATOM    485  C   HIS A  34       0.980   9.313  14.963  1.00  1.220          C  
ATOM    486  O   HIS A  34       0.077  10.115  15.246  1.00  1.350          O  
ATOM    487  CB  HIS A  34       3.355  10.085  15.154  1.00  1.640          C  
ATOM    488  CG  HIS A  34       4.502  10.437  16.072  1.00  1.640          C  
ATOM    489  ND1 HIS A  34       5.739  10.833  15.599  1.00  1.640          N  
ATOM    490  CD2 HIS A  34       4.589  10.465  17.421  1.00  1.640          C  
ATOM    491  CE1 HIS A  34       6.537  11.081  16.624  1.00  1.640          C  
ATOM    492  NE2 HIS A  34       5.863  10.864  17.739  1.00  1.640          N  
ATOM    493  H   HIS A  34       3.632   7.638  15.745  1.00  0.950          H  
ATOM    494  HA  HIS A  34       2.003   9.747  16.773  1.00  1.580          H  
ATOM    495 1HB  HIS A  34       3.760   9.508  14.317  1.00  1.960          H  
ATOM    496 2HB  HIS A  34       2.939  11.004  14.749  1.00  1.960          H  
ATOM    497  HD1 HIS A  34       6.075  10.666  14.673  1.00  1.960          H  
ATOM    498  HD2 HIS A  34       3.876  10.246  18.215  1.00  1.960          H  
ATOM    499  HE1 HIS A  34       7.565  11.403  16.462  1.00  1.960          H  
ATOM    500  N   ILE A  35       0.869   8.458  13.930  1.00  1.350          N  
ATOM    501  CA  ILE A  35      -0.377   8.527  13.179  1.00  1.790          C  
ATOM    502  C   ILE A  35      -1.511   7.941  14.018  1.00  1.420          C  
ATOM    503  O   ILE A  35      -2.624   8.437  13.935  1.00  1.630          O  
ATOM    504  CB  ILE A  35      -0.335   7.930  11.740  1.00  2.330          C  
ATOM    505  CG1 ILE A  35      -0.096   6.428  11.743  1.00  2.330          C  
ATOM    506  CG2 ILE A  35       0.754   8.667  10.938  1.00  2.330          C  
ATOM    507  CD1 ILE A  35      -0.260   5.727  10.388  1.00  2.330          C  
ATOM    508  H   ILE A  35       1.644   7.832  13.681  1.00  1.620          H  
ATOM    509  HA  ILE A  35      -0.605   9.578  13.026  1.00  2.150          H  
ATOM    510  HB  ILE A  35      -1.298   8.096  11.266  1.00  2.800          H  
ATOM    511 1HG1 ILE A  35       0.885   6.294  12.083  1.00  2.800          H  
ATOM    512 2HG1 ILE A  35      -0.776   5.947  12.437  1.00  2.800          H  
ATOM    513 1HG2 ILE A  35       0.789   8.316   9.915  1.00  2.800          H  
ATOM    514 2HG2 ILE A  35       0.530   9.731  10.937  1.00  2.800          H  
ATOM    515 3HG2 ILE A  35       1.726   8.501  11.409  1.00  2.800          H  
ATOM    516 1HD1 ILE A  35      -0.045   4.668  10.503  1.00  2.800          H  
ATOM    517 2HD1 ILE A  35      -1.286   5.859  10.042  1.00  2.800          H  
ATOM    518 3HD1 ILE A  35       0.421   6.138   9.659  1.00  2.800          H  
ATOM    519  N   ALA A  36      -1.246   6.950  14.884  1.00  1.200          N  
ATOM    520  CA  ALA A  36      -2.305   6.425  15.738  1.00  1.470          C  
ATOM    521  C   ALA A  36      -2.890   7.548  16.598  1.00  1.010          C  
ATOM    522  O   ALA A  36      -4.113   7.622  16.800  1.00  1.130          O  
ATOM    523  CB  ALA A  36      -1.778   5.290  16.594  1.00  1.950          C  
ATOM    524  H   ALA A  36      -0.320   6.513  14.908  1.00  1.440          H  
ATOM    525  HA  ALA A  36      -3.086   6.051  15.115  1.00  1.760          H  
ATOM    526 1HB  ALA A  36      -2.559   4.892  17.201  1.00  2.340          H  
ATOM    527 2HB  ALA A  36      -1.386   4.505  15.944  1.00  2.340          H  
ATOM    528 3HB  ALA A  36      -0.981   5.657  17.232  1.00  2.340          H  
ATOM    529  N   ALA A  37      -2.029   8.444  17.092  1.00  0.820          N  
ATOM    530  CA  ALA A  37      -2.521   9.589  17.844  1.00  1.240          C  
ATOM    531  C   ALA A  37      -3.406  10.476  16.947  1.00  1.090          C  
ATOM    532  O   ALA A  37      -4.479  10.940  17.367  1.00  1.250          O  
ATOM    533  CB  ALA A  37      -1.356  10.384  18.395  1.00  1.570          C  
ATOM    534  H   ALA A  37      -1.020   8.278  16.974  1.00  0.980          H  
ATOM    535  HA  ALA A  37      -3.129   9.221  18.669  1.00  1.490          H  
ATOM    536 1HB  ALA A  37      -1.728  11.228  18.972  1.00  1.880          H  
ATOM    537 2HB  ALA A  37      -0.748   9.741  19.034  1.00  1.880          H  
ATOM    538 3HB  ALA A  37      -0.746  10.750  17.571  1.00  1.880          H  
ATOM    539  N   ALA A  38      -2.965  10.690  15.695  1.00  1.160          N  
ATOM    540  CA  ALA A  38      -3.731  11.473  14.726  1.00  1.660          C  
ATOM    541  C   ALA A  38      -5.082  10.830  14.418  1.00  1.460          C  
ATOM    542  O   ALA A  38      -6.081  11.541  14.273  1.00  1.730          O  
ATOM    543  CB  ALA A  38      -2.951  11.652  13.436  1.00  2.120          C  
ATOM    544  H   ALA A  38      -2.032  10.339  15.440  1.00  1.390          H  
ATOM    545  HA  ALA A  38      -3.914  12.453  15.166  1.00  1.990          H  
ATOM    546 1HB  ALA A  38      -3.523  12.270  12.750  1.00  2.550          H  
ATOM    547 2HB  ALA A  38      -1.999  12.135  13.657  1.00  2.550          H  
ATOM    548 3HB  ALA A  38      -2.769  10.690  12.981  1.00  2.550          H  
ATOM    549  N   ILE A  39      -5.119   9.488  14.362  1.00  1.210          N  
ATOM    550  CA  ILE A  39      -6.347   8.764  14.065  1.00  1.430          C  
ATOM    551  C   ILE A  39      -7.300   9.029  15.183  1.00  0.980          C  
ATOM    552  O   ILE A  39      -8.456   9.344  14.945  1.00  1.080          O  
ATOM    553  CB  ILE A  39      -6.214   7.230  13.997  1.00  1.910          C  
ATOM    554  CG1 ILE A  39      -5.359   6.819  12.874  1.00  1.910          C  
ATOM    555  CG2 ILE A  39      -7.696   6.642  13.741  1.00  1.910          C  
ATOM    556  CD1 ILE A  39      -4.906   5.352  12.915  1.00  1.910          C  
ATOM    557  H   ILE A  39      -4.235   8.992  14.473  1.00  1.450          H  
ATOM    558  HA  ILE A  39      -6.768   9.138  13.131  1.00  1.720          H  
ATOM    559  HB  ILE A  39      -5.786   6.845  14.906  1.00  2.300          H  
ATOM    560 1HG1 ILE A  39      -5.913   6.994  11.993  1.00  2.300          H  
ATOM    561 2HG1 ILE A  39      -4.489   7.440  12.854  1.00  2.300          H  
ATOM    562 1HG2 ILE A  39      -7.683   5.574  13.653  1.00  2.300          H  
ATOM    563 2HG2 ILE A  39      -8.370   6.900  14.551  1.00  2.300          H  
ATOM    564 3HG2 ILE A  39      -8.093   7.056  12.807  1.00  2.300          H  
ATOM    565 1HD1 ILE A  39      -4.288   5.150  12.044  1.00  2.300          H  
ATOM    566 2HD1 ILE A  39      -4.354   5.163  13.780  1.00  2.300          H  
ATOM    567 3HD1 ILE A  39      -5.745   4.684  12.915  1.00  2.300          H  
ATOM    568  N   THR A  40      -6.820   8.910  16.423  1.00  0.770          N  
ATOM    569  CA  THR A  40      -7.678   9.116  17.578  1.00  1.080          C  
ATOM    570  C   THR A  40      -8.399  10.452  17.433  1.00  0.880          C  
ATOM    571  O   THR A  40      -9.624  10.529  17.607  1.00  1.020          O  
ATOM    572  CB  THR A  40      -6.870   9.100  18.895  1.00  1.390          C  
ATOM    573  OG1 THR A  40      -6.201   7.833  19.042  1.00  1.390          O  
ATOM    574  CG2 THR A  40      -7.813   9.292  20.075  1.00  1.390          C  
ATOM    575  H   THR A  40      -5.847   8.626  16.551  1.00  0.920          H  
ATOM    576  HA  THR A  40      -8.409   8.316  17.619  1.00  1.300          H  
ATOM    577  HB  THR A  40      -6.134   9.894  18.890  1.00  1.670          H  
ATOM    578  HG1 THR A  40      -5.504   7.765  18.351  1.00  1.670          H  
ATOM    579 1HG2 THR A  40      -7.239   9.271  20.998  1.00  1.670          H  
ATOM    580 2HG2 THR A  40      -8.326  10.250  19.995  1.00  1.670          H  
ATOM    581 3HG2 THR A  40      -8.547   8.489  20.084  1.00  1.670          H  
ATOM    582  N   THR A  41      -7.656  11.505  17.090  1.00  0.960          N  
ATOM    583  CA  THR A  41      -8.280  12.804  16.900  1.00  1.430          C  
ATOM    584  C   THR A  41      -9.287  12.792  15.744  1.00  1.300          C  
ATOM    585  O   THR A  41     -10.408  13.294  15.891  1.00  1.380          O  
ATOM    586  CB  THR A  41      -7.232  13.907  16.649  1.00  1.810          C  
ATOM    587  OG1 THR A  41      -6.366  14.017  17.789  1.00  1.810          O  
ATOM    588  CG2 THR A  41      -7.936  15.250  16.428  1.00  1.810          C  
ATOM    589  H   THR A  41      -6.640  11.383  16.999  1.00  1.150          H  
ATOM    590  HA  THR A  41      -8.821  13.055  17.813  1.00  1.720          H  
ATOM    591  HB  THR A  41      -6.636  13.655  15.771  1.00  2.180          H  
ATOM    592  HG1 THR A  41      -5.816  13.228  17.853  1.00  2.180          H  
ATOM    593 1HG2 THR A  41      -7.186  16.020  16.262  1.00  2.180          H  
ATOM    594 2HG2 THR A  41      -8.594  15.201  15.564  1.00  2.180          H  
ATOM    595 3HG2 THR A  41      -8.522  15.500  17.311  1.00  2.180          H  
ATOM    596  N   ALA A  42      -8.892  12.240  14.588  1.00  1.410          N  
ATOM    597  CA  ALA A  42      -9.756  12.212  13.415  1.00  1.850          C  
ATOM    598  C   ALA A  42     -11.056  11.435  13.647  1.00  1.560          C  
ATOM    599  O   ALA A  42     -12.112  11.832  13.157  1.00  1.770          O  
ATOM    600  CB  ALA A  42      -9.015  11.602  12.249  1.00  2.410          C  
ATOM    601  H   ALA A  42      -7.943  11.857  14.519  1.00  1.690          H  
ATOM    602  HA  ALA A  42     -10.007  13.244  13.173  1.00  2.220          H  
ATOM    603 1HB  ALA A  42      -9.621  11.644  11.375  1.00  2.900          H  
ATOM    604 2HB  ALA A  42      -8.124  12.140  12.079  1.00  2.900          H  
ATOM    605 3HB  ALA A  42      -8.764  10.568  12.481  1.00  2.900          H  
ATOM    606  N   VAL A  43     -10.983  10.316  14.370  1.00  1.290          N  
ATOM    607  CA  VAL A  43     -12.167   9.510  14.618  1.00  1.550          C  
ATOM    608  C   VAL A  43     -13.060  10.179  15.647  1.00  1.120          C  
ATOM    609  O   VAL A  43     -14.283  10.084  15.535  1.00  1.230          O  
ATOM    610  CB  VAL A  43     -11.831   8.037  14.975  1.00  2.070          C  
ATOM    611  CG1 VAL A  43     -11.212   7.880  16.346  1.00  2.070          C  
ATOM    612  CG2 VAL A  43     -13.112   7.221  14.901  1.00  2.070          C  
ATOM    613  H   VAL A  43     -10.071  10.023  14.711  1.00  1.550          H  
ATOM    614  HA  VAL A  43     -12.725   9.459  13.684  1.00  1.860          H  
ATOM    615  HB  VAL A  43     -11.106   7.664  14.248  1.00  2.480          H  
ATOM    616 1HG1 VAL A  43     -10.987   6.828  16.516  1.00  2.480          H  
ATOM    617 2HG1 VAL A  43     -10.311   8.447  16.380  1.00  2.480          H  
ATOM    618 3HG1 VAL A  43     -11.891   8.226  17.118  1.00  2.480          H  
ATOM    619 1HG2 VAL A  43     -12.888   6.181  15.108  1.00  2.480          H  
ATOM    620 2HG2 VAL A  43     -13.834   7.580  15.632  1.00  2.480          H  
ATOM    621 3HG2 VAL A  43     -13.539   7.307  13.914  1.00  2.480          H  
ATOM    622  N   SER A  44     -12.473  10.835  16.656  1.00  0.950          N  
ATOM    623  CA  SER A  44     -13.262  11.560  17.637  1.00  1.310          C  
ATOM    624  C   SER A  44     -14.043  12.662  16.926  1.00  1.190          C  
ATOM    625  O   SER A  44     -15.254  12.808  17.126  1.00  1.320          O  
ATOM    626  CB  SER A  44     -12.367  12.154  18.702  1.00  1.690          C  
ATOM    627  OG  SER A  44     -13.114  12.862  19.653  1.00  1.690          O  
ATOM    628  H   SER A  44     -11.456  10.809  16.768  1.00  1.140          H  
ATOM    629  HA  SER A  44     -13.965  10.871  18.103  1.00  1.570          H  
ATOM    630 1HB  SER A  44     -11.808  11.357  19.190  1.00  2.030          H  
ATOM    631 2HB  SER A  44     -11.638  12.818  18.235  1.00  2.030          H  
ATOM    632  HG  SER A  44     -12.479  13.183  20.296  1.00  2.030          H  
ATOM    633  N   ALA A  45     -13.360  13.422  16.060  1.00  1.320          N  
ATOM    634  CA  ALA A  45     -14.005  14.480  15.304  1.00  1.820          C  
ATOM    635  C   ALA A  45     -15.119  13.911  14.402  1.00  1.680          C  
ATOM    636  O   ALA A  45     -16.162  14.555  14.211  1.00  1.910          O  
ATOM    637  CB  ALA A  45     -12.961  15.240  14.539  1.00  2.350          C  
ATOM    638  H   ALA A  45     -12.350  13.275  15.950  1.00  1.580          H  
ATOM    639  HA  ALA A  45     -14.471  15.157  16.006  1.00  2.180          H  
ATOM    640 1HB  ALA A  45     -13.422  16.060  14.001  1.00  2.820          H  
ATOM    641 2HB  ALA A  45     -12.224  15.631  15.238  1.00  2.820          H  
ATOM    642 3HB  ALA A  45     -12.484  14.564  13.867  1.00  2.820          H  
ATOM    643  N   VAL A  46     -14.915  12.718  13.821  1.00  1.580          N  
ATOM    644  CA  VAL A  46     -16.005  12.106  13.071  1.00  1.930          C  
ATOM    645  C   VAL A  46     -17.136  11.774  14.035  1.00  1.450          C  
ATOM    646  O   VAL A  46     -18.299  11.991  13.704  1.00  1.610          O  
ATOM    647  CB  VAL A  46     -15.586  10.878  12.238  1.00  2.560          C  
ATOM    648  CG1 VAL A  46     -16.842  10.147  11.663  1.00  2.560          C  
ATOM    649  CG2 VAL A  46     -14.741  11.363  11.070  1.00  2.560          C  
ATOM    650  H   VAL A  46     -13.999  12.263  13.887  1.00  1.900          H  
ATOM    651  HA  VAL A  46     -16.376  12.840  12.359  1.00  2.320          H  
ATOM    652  HB  VAL A  46     -15.024  10.180  12.861  1.00  3.070          H  
ATOM    653 1HG1 VAL A  46     -16.526   9.293  11.062  1.00  3.070          H  
ATOM    654 2HG1 VAL A  46     -17.473   9.791  12.471  1.00  3.070          H  
ATOM    655 3HG1 VAL A  46     -17.415  10.835  11.038  1.00  3.070          H  
ATOM    656 1HG2 VAL A  46     -14.462  10.518  10.474  1.00  3.070          H  
ATOM    657 2HG2 VAL A  46     -15.325  12.055  10.460  1.00  3.070          H  
ATOM    658 3HG2 VAL A  46     -13.855  11.873  11.432  1.00  3.070          H  
ATOM    659  N   TRP A  47     -16.839  11.248  15.220  1.00  1.090          N  
ATOM    660  CA  TRP A  47     -17.914  10.980  16.162  1.00  1.250          C  
ATOM    661  C   TRP A  47     -18.714  12.277  16.409  1.00  1.020          C  
ATOM    662  O   TRP A  47     -19.939  12.245  16.530  1.00  1.090          O  
ATOM    663  CB  TRP A  47     -17.439  10.386  17.472  1.00  1.690          C  
ATOM    664  CG  TRP A  47     -18.602   9.819  18.179  1.00  1.690          C  
ATOM    665  CD1 TRP A  47     -19.268  10.299  19.255  1.00  1.690          C  
ATOM    666  CD2 TRP A  47     -19.272   8.590  17.797  1.00  1.690          C  
ATOM    667  NE1 TRP A  47     -20.315   9.460  19.569  1.00  1.690          N  
ATOM    668  CE2 TRP A  47     -20.326   8.412  18.673  1.00  1.690          C  
ATOM    669  CE3 TRP A  47     -19.054   7.644  16.780  1.00  1.690          C  
ATOM    670  CZ2 TRP A  47     -21.182   7.325  18.571  1.00  1.690          C  
ATOM    671  CZ3 TRP A  47     -19.900   6.561  16.673  1.00  1.690          C  
ATOM    672  CH2 TRP A  47     -20.941   6.405  17.543  1.00  1.690          C  
ATOM    673  H   TRP A  47     -15.872  10.996  15.443  1.00  1.310          H  
ATOM    674  HA  TRP A  47     -18.581  10.267  15.724  1.00  1.500          H  
ATOM    675 1HB  TRP A  47     -16.699   9.608  17.288  1.00  2.020          H  
ATOM    676 2HB  TRP A  47     -16.981  11.155  18.090  1.00  2.020          H  
ATOM    677  HD1 TRP A  47     -19.012  11.214  19.780  1.00  2.020          H  
ATOM    678  HE1 TRP A  47     -20.969   9.585  20.321  1.00  2.020          H  
ATOM    679  HE3 TRP A  47     -18.229   7.769  16.087  1.00  2.020          H  
ATOM    680  HZ2 TRP A  47     -22.017   7.182  19.256  1.00  2.020          H  
ATOM    681  HZ3 TRP A  47     -19.718   5.841  15.876  1.00  2.020          H  
ATOM    682  HH2 TRP A  47     -21.596   5.542  17.434  1.00  2.020          H  
ATOM    683  N   LEU A  48     -18.033  13.425  16.496  1.00  1.210          N  
ATOM    684  CA  LEU A  48     -18.758  14.684  16.680  1.00  1.740          C  
ATOM    685  C   LEU A  48     -19.711  14.928  15.474  1.00  1.680          C  
ATOM    686  O   LEU A  48     -20.829  15.424  15.669  1.00  1.790          O  
ATOM    687  CB  LEU A  48     -17.781  15.853  16.858  1.00  2.220          C  
ATOM    688  CG  LEU A  48     -16.916  15.873  18.166  1.00  2.220          C  
ATOM    689  CD1 LEU A  48     -15.879  16.998  18.080  1.00  2.220          C  
ATOM    690  CD2 LEU A  48     -17.796  16.087  19.385  1.00  2.220          C  
ATOM    691  H   LEU A  48     -17.009  13.384  16.483  1.00  1.450          H  
ATOM    692  HA  LEU A  48     -19.373  14.600  17.564  1.00  2.090          H  
ATOM    693 1HB  LEU A  48     -17.119  15.900  16.009  1.00  2.670          H  
ATOM    694 2HB  LEU A  48     -18.367  16.728  16.869  1.00  2.670          H  
ATOM    695  HG  LEU A  48     -16.382  14.923  18.255  1.00  2.670          H  
ATOM    696 1HD1 LEU A  48     -15.269  16.986  18.979  1.00  2.670          H  
ATOM    697 2HD1 LEU A  48     -15.242  16.860  17.222  1.00  2.670          H  
ATOM    698 3HD1 LEU A  48     -16.371  17.951  18.000  1.00  2.670          H  
ATOM    699 1HD2 LEU A  48     -17.171  16.097  20.276  1.00  2.670          H  
ATOM    700 2HD2 LEU A  48     -18.321  17.037  19.294  1.00  2.670          H  
ATOM    701 3HD2 LEU A  48     -18.506  15.287  19.467  1.00  2.670          H  
ATOM    702  N   LEU A  49     -19.290  14.565  14.235  1.00  1.770          N  
ATOM    703  CA  LEU A  49     -20.184  14.631  13.054  1.00  2.190          C  
ATOM    704  C   LEU A  49     -21.405  13.764  13.284  1.00  1.790          C  
ATOM    705  O   LEU A  49     -22.535  14.154  12.968  1.00  1.970          O  
ATOM    706  CB  LEU A  49     -19.521  14.129  11.750  1.00  2.900          C  
ATOM    707  CG  LEU A  49     -20.487  13.960  10.502  1.00  2.900          C  
ATOM    708  CD1 LEU A  49     -21.113  15.287  10.094  1.00  2.900          C  
ATOM    709  CD2 LEU A  49     -19.707  13.277   9.345  1.00  2.900          C  
ATOM    710  H   LEU A  49     -18.316  14.247  14.133  1.00  2.120          H  
ATOM    711  HA  LEU A  49     -20.501  15.665  12.925  1.00  2.630          H  
ATOM    712 1HB  LEU A  49     -18.730  14.821  11.478  1.00  3.480          H  
ATOM    713 2HB  LEU A  49     -19.082  13.176  11.910  1.00  3.480          H  
ATOM    714  HG  LEU A  49     -21.307  13.298  10.777  1.00  3.480          H  
ATOM    715 1HD1 LEU A  49     -21.771  15.095   9.267  1.00  3.480          H  
ATOM    716 2HD1 LEU A  49     -21.690  15.714  10.915  1.00  3.480          H  
ATOM    717 3HD1 LEU A  49     -20.358  15.991   9.805  1.00  3.480          H  
ATOM    718 1HD2 LEU A  49     -20.383  13.118   8.504  1.00  3.480          H  
ATOM    719 2HD2 LEU A  49     -18.882  13.872   9.021  1.00  3.480          H  
ATOM    720 3HD2 LEU A  49     -19.330  12.313   9.691  1.00  3.480          H  
ATOM    721  N   ILE A  50     -21.161  12.573  13.801  1.00  1.460          N  
ATOM    722  CA  ILE A  50     -22.202  11.615  14.100  1.00  1.560          C  
ATOM    723  C   ILE A  50     -23.190  12.197  15.095  1.00  1.020          C  
ATOM    724  O   ILE A  50     -24.402  12.074  14.903  1.00  1.100          O  
ATOM    725  CB  ILE A  50     -21.580  10.295  14.563  1.00  2.140          C  
ATOM    726  CG1 ILE A  50     -20.896   9.677  13.335  1.00  2.140          C  
ATOM    727  CG2 ILE A  50     -22.586   9.395  15.248  1.00  2.140          C  
ATOM    728  CD1 ILE A  50     -19.979   8.576  13.618  1.00  2.140          C  
ATOM    729  H   ILE A  50     -20.174  12.340  13.967  1.00  1.750          H  
ATOM    730  HA  ILE A  50     -22.727  11.397  13.176  1.00  1.870          H  
ATOM    731  HB  ILE A  50     -20.815  10.500  15.261  1.00  2.570          H  
ATOM    732 1HG1 ILE A  50     -21.673   9.304  12.675  1.00  2.570          H  
ATOM    733 2HG1 ILE A  50     -20.337  10.452  12.809  1.00  2.570          H  
ATOM    734 1HG2 ILE A  50     -22.106   8.489  15.576  1.00  2.570          H  
ATOM    735 2HG2 ILE A  50     -23.008   9.890  16.119  1.00  2.570          H  
ATOM    736 3HG2 ILE A  50     -23.360   9.162  14.566  1.00  2.570          H  
ATOM    737 1HD1 ILE A  50     -19.564   8.218  12.700  1.00  2.570          H  
ATOM    738 2HD1 ILE A  50     -19.186   8.909  14.229  1.00  2.570          H  
ATOM    739 3HD1 ILE A  50     -20.502   7.798  14.106  1.00  2.570          H  
ATOM    740  N   ARG A  51     -22.697  12.837  16.152  1.00  0.800          N  
ATOM    741  CA  ARG A  51     -23.608  13.461  17.091  1.00  1.140          C  
ATOM    742  C   ARG A  51     -24.468  14.522  16.385  1.00  1.050          C  
ATOM    743  O   ARG A  51     -25.687  14.549  16.581  1.00  1.080          O  
ATOM    744  CB  ARG A  51     -22.854  14.138  18.229  1.00  1.460          C  
ATOM    745  CG  ARG A  51     -22.155  13.216  19.226  1.00  1.460          C  
ATOM    746  CD  ARG A  51     -21.422  14.018  20.249  1.00  1.460          C  
ATOM    747  NE  ARG A  51     -20.668  13.191  21.183  1.00  1.460          N  
ATOM    748  CZ  ARG A  51     -19.780  13.664  22.094  1.00  1.460          C  
ATOM    749  NH1 ARG A  51     -19.556  14.962  22.198  1.00  1.460          N  
ATOM    750  NH2 ARG A  51     -19.133  12.821  22.887  1.00  1.460          N  
ATOM    751  H   ARG A  51     -21.684  12.845  16.295  1.00  0.960          H  
ATOM    752  HA  ARG A  51     -24.262  12.694  17.503  1.00  1.370          H  
ATOM    753 1HB  ARG A  51     -22.091  14.786  17.809  1.00  1.750          H  
ATOM    754 2HB  ARG A  51     -23.541  14.770  18.788  1.00  1.750          H  
ATOM    755 1HG  ARG A  51     -22.888  12.588  19.729  1.00  1.750          H  
ATOM    756 2HG  ARG A  51     -21.434  12.588  18.697  1.00  1.750          H  
ATOM    757 1HD  ARG A  51     -20.734  14.677  19.738  1.00  1.750          H  
ATOM    758 2HD  ARG A  51     -22.138  14.611  20.819  1.00  1.750          H  
ATOM    759  HE  ARG A  51     -20.820  12.190  21.147  1.00  1.750          H  
ATOM    760 1HH1 ARG A  51     -20.046  15.614  21.604  1.00  1.750          H  
ATOM    761 2HH1 ARG A  51     -18.893  15.310  22.878  1.00  1.750          H  
ATOM    762 1HH2 ARG A  51     -19.297  11.827  22.815  1.00  1.750          H  
ATOM    763 2HH2 ARG A  51     -18.472  13.172  23.567  1.00  1.750          H  
ATOM    764  N   LEU A  52     -23.860  15.369  15.529  1.00  1.350          N  
ATOM    765  CA  LEU A  52     -24.642  16.396  14.838  1.00  1.840          C  
ATOM    766  C   LEU A  52     -25.682  15.837  13.893  1.00  1.620          C  
ATOM    767  O   LEU A  52     -26.812  16.343  13.846  1.00  1.720          O  
ATOM    768  CB  LEU A  52     -23.766  17.312  13.968  1.00  2.380          C  
ATOM    769  CG  LEU A  52     -22.823  18.297  14.635  1.00  2.380          C  
ATOM    770  CD1 LEU A  52     -21.957  18.935  13.527  1.00  2.380          C  
ATOM    771  CD2 LEU A  52     -23.614  19.372  15.385  1.00  2.380          C  
ATOM    772  H   LEU A  52     -22.840  15.323  15.413  1.00  1.620          H  
ATOM    773  HA  LEU A  52     -25.162  16.980  15.589  1.00  2.210          H  
ATOM    774 1HB  LEU A  52     -23.149  16.670  13.338  1.00  2.860          H  
ATOM    775 2HB  LEU A  52     -24.421  17.882  13.314  1.00  2.860          H  
ATOM    776  HG  LEU A  52     -22.176  17.772  15.332  1.00  2.860          H  
ATOM    777 1HD1 LEU A  52     -21.264  19.652  13.948  1.00  2.860          H  
ATOM    778 2HD1 LEU A  52     -21.399  18.152  13.013  1.00  2.860          H  
ATOM    779 3HD1 LEU A  52     -22.598  19.446  12.816  1.00  2.860          H  
ATOM    780 1HD2 LEU A  52     -22.919  20.075  15.842  1.00  2.860          H  
ATOM    781 2HD2 LEU A  52     -24.260  19.904  14.688  1.00  2.860          H  
ATOM    782 3HD2 LEU A  52     -24.219  18.920  16.165  1.00  2.860          H  
ATOM    783  N   ILE A  53     -25.339  14.790  13.144  1.00  1.620          N  
ATOM    784  CA  ILE A  53     -26.319  14.274  12.215  1.00  1.990          C  
ATOM    785  C   ILE A  53     -27.430  13.585  12.984  1.00  1.520          C  
ATOM    786  O   ILE A  53     -28.588  13.694  12.594  1.00  1.640          O  
ATOM    787  CB  ILE A  53     -25.708  13.361  11.129  1.00  2.640          C  
ATOM    788  CG1 ILE A  53     -26.713  13.225  10.002  1.00  2.640          C  
ATOM    789  CG2 ILE A  53     -25.341  12.037  11.653  1.00  2.640          C  
ATOM    790  CD1 ILE A  53     -26.195  12.560   8.756  1.00  2.640          C  
ATOM    791  H   ILE A  53     -24.384  14.413  13.188  1.00  1.940          H  
ATOM    792  HA  ILE A  53     -26.759  15.123  11.693  1.00  2.390          H  
ATOM    793  HB  ILE A  53     -24.811  13.847  10.739  1.00  3.170          H  
ATOM    794 1HG1 ILE A  53     -27.577  12.670  10.353  1.00  3.170          H  
ATOM    795 2HG1 ILE A  53     -27.032  14.223   9.754  1.00  3.170          H  
ATOM    796 1HG2 ILE A  53     -24.887  11.425  10.889  1.00  3.170          H  
ATOM    797 2HG2 ILE A  53     -24.646  12.173  12.445  1.00  3.170          H  
ATOM    798 3HG2 ILE A  53     -26.226  11.546  12.013  1.00  3.170          H  
ATOM    799 1HD1 ILE A  53     -26.982  12.545   8.012  1.00  3.170          H  
ATOM    800 2HD1 ILE A  53     -25.344  13.104   8.371  1.00  3.170          H  
ATOM    801 3HD1 ILE A  53     -25.900  11.546   8.961  1.00  3.170          H  
ATOM    802  N   ALA A  54     -27.100  12.867  14.067  1.00  1.190          N  
ATOM    803  CA  ALA A  54     -28.129  12.216  14.845  1.00  1.350          C  
ATOM    804  C   ALA A  54     -29.096  13.252  15.409  1.00  0.950          C  
ATOM    805  O   ALA A  54     -30.314  13.033  15.425  1.00  1.190          O  
ATOM    806  CB  ALA A  54     -27.499  11.401  15.952  1.00  1.830          C  
ATOM    807  H   ALA A  54     -26.119  12.758  14.348  1.00  1.430          H  
ATOM    808  HA  ALA A  54     -28.688  11.552  14.188  1.00  1.620          H  
ATOM    809 1HB  ALA A  54     -28.274  10.896  16.525  1.00  2.190          H  
ATOM    810 2HB  ALA A  54     -26.822  10.663  15.517  1.00  2.190          H  
ATOM    811 3HB  ALA A  54     -26.934  12.066  16.608  1.00  2.190          H  
ATOM    812  N   CYS A  55     -28.555  14.404  15.840  1.00  0.760          N  
ATOM    813  CA  CYS A  55     -29.381  15.470  16.382  1.00  1.220          C  
ATOM    814  C   CYS A  55     -30.301  16.025  15.305  1.00  1.040          C  
ATOM    815  O   CYS A  55     -31.486  16.261  15.561  1.00  1.190          O  
ATOM    816  CB  CYS A  55     -28.510  16.602  16.921  1.00  1.520          C  
ATOM    817  SG  CYS A  55     -27.563  16.165  18.395  1.00  1.520          S  
ATOM    818  H   CYS A  55     -27.537  14.503  15.844  1.00  0.910          H  
ATOM    819  HA  CYS A  55     -29.984  15.067  17.193  1.00  1.460          H  
ATOM    820 1HB  CYS A  55     -27.806  16.918  16.152  1.00  1.830          H  
ATOM    821 2HB  CYS A  55     -29.137  17.456  17.163  1.00  1.830          H  
ATOM    822  HG  CYS A  55     -26.706  15.331  17.749  1.00  1.830          H  
ATOM    823  N   ALA A  56     -29.765  16.218  14.090  1.00  1.100          N  
ATOM    824  CA  ALA A  56     -30.567  16.714  12.983  1.00  1.460          C  
ATOM    825  C   ALA A  56     -31.690  15.742  12.648  1.00  1.150          C  
ATOM    826  O   ALA A  56     -32.844  16.152  12.509  1.00  1.190          O  
ATOM    827  CB  ALA A  56     -29.691  16.925  11.764  1.00  1.900          C  
ATOM    828  H   ALA A  56     -28.760  16.064  13.956  1.00  1.320          H  
ATOM    829  HA  ALA A  56     -31.006  17.663  13.278  1.00  1.750          H  
ATOM    830 1HB  ALA A  56     -30.282  17.313  10.951  1.00  2.280          H  
ATOM    831 2HB  ALA A  56     -28.897  17.631  12.010  1.00  2.280          H  
ATOM    832 3HB  ALA A  56     -29.248  15.975  11.472  1.00  2.280          H  
ATOM    833  N   ILE A  57     -31.388  14.443  12.651  1.00  1.180          N  
ATOM    834  CA  ILE A  57     -32.388  13.435  12.332  1.00  1.600          C  
ATOM    835  C   ILE A  57     -33.507  13.530  13.349  1.00  1.450          C  
ATOM    836  O   ILE A  57     -34.677  13.499  12.972  1.00  1.670          O  
ATOM    837  CB  ILE A  57     -31.745  12.033  12.303  1.00  2.070          C  
ATOM    838  CG1 ILE A  57     -30.810  11.966  11.069  1.00  2.070          C  
ATOM    839  CG2 ILE A  57     -32.839  10.944  12.215  1.00  2.070          C  
ATOM    840  CD1 ILE A  57     -29.829  10.823  11.052  1.00  2.070          C  
ATOM    841  H   ILE A  57     -30.414  14.162  12.796  1.00  1.420          H  
ATOM    842  HA  ILE A  57     -32.796  13.639  11.350  1.00  1.920          H  
ATOM    843  HB  ILE A  57     -31.142  11.887  13.196  1.00  2.490          H  
ATOM    844 1HG1 ILE A  57     -31.442  11.871  10.192  1.00  2.490          H  
ATOM    845 2HG1 ILE A  57     -30.258  12.894  10.993  1.00  2.490          H  
ATOM    846 1HG2 ILE A  57     -32.385   9.963  12.184  1.00  2.490          H  
ATOM    847 2HG2 ILE A  57     -33.496  10.995  13.082  1.00  2.490          H  
ATOM    848 3HG2 ILE A  57     -33.426  11.096  11.311  1.00  2.490          H  
ATOM    849 1HD1 ILE A  57     -29.235  10.864  10.148  1.00  2.490          H  
ATOM    850 2HD1 ILE A  57     -29.181  10.931  11.905  1.00  2.490          H  
ATOM    851 3HD1 ILE A  57     -30.339   9.878  11.099  1.00  2.490          H  
ATOM    852  N   HIS A  58     -33.171  13.664  14.627  1.00  1.400          N  
ATOM    853  CA  HIS A  58     -34.188  13.837  15.647  1.00  1.850          C  
ATOM    854  C   HIS A  58     -35.029  15.088  15.354  1.00  1.680          C  
ATOM    855  O   HIS A  58     -36.261  15.025  15.312  1.00  2.070          O  
ATOM    856  CB  HIS A  58     -33.559  13.976  17.034  1.00  2.410          C  
ATOM    857  CG  HIS A  58     -34.560  14.107  18.130  1.00  2.410          C  
ATOM    858  ND1 HIS A  58     -35.248  13.026  18.642  1.00  2.410          N  
ATOM    859  CD2 HIS A  58     -35.008  15.193  18.800  1.00  2.410          C  
ATOM    860  CE1 HIS A  58     -36.068  13.441  19.590  1.00  2.410          C  
ATOM    861  NE2 HIS A  58     -35.946  14.751  19.705  1.00  2.410          N  
ATOM    862  H   HIS A  58     -32.179  13.624  14.893  1.00  1.680          H  
ATOM    863  HA  HIS A  58     -34.852  12.977  15.656  1.00  2.220          H  
ATOM    864 1HB  HIS A  58     -32.925  13.112  17.233  1.00  2.890          H  
ATOM    865 2HB  HIS A  58     -32.920  14.855  17.055  1.00  2.890          H  
ATOM    866  HD1 HIS A  58     -35.013  12.064  18.500  1.00  2.890          H  
ATOM    867  HD2 HIS A  58     -34.761  16.255  18.732  1.00  2.890          H  
ATOM    868  HE1 HIS A  58     -36.701  12.733  20.122  1.00  2.890          H  
ATOM    869  N   ASN A  59     -34.377  16.219  15.070  1.00  1.290          N  
ATOM    870  CA  ASN A  59     -35.093  17.467  14.813  1.00  1.460          C  
ATOM    871  C   ASN A  59     -36.071  17.362  13.633  1.00  1.230          C  
ATOM    872  O   ASN A  59     -37.162  17.933  13.681  1.00  1.460          O  
ATOM    873  CB  ASN A  59     -34.094  18.583  14.586  1.00  1.980          C  
ATOM    874  CG  ASN A  59     -33.423  19.021  15.842  1.00  1.980          C  
ATOM    875  OD1 ASN A  59     -33.925  18.814  16.956  1.00  1.980          O  
ATOM    876  ND2 ASN A  59     -32.280  19.630  15.692  1.00  1.980          N  
ATOM    877  H   ASN A  59     -33.351  16.222  15.094  1.00  1.550          H  
ATOM    878  HA  ASN A  59     -35.685  17.704  15.697  1.00  1.750          H  
ATOM    879 1HB  ASN A  59     -33.334  18.241  13.894  1.00  2.370          H  
ATOM    880 2HB  ASN A  59     -34.569  19.424  14.137  1.00  2.370          H  
ATOM    881 1HD2 ASN A  59     -31.775  19.945  16.494  1.00  2.370          H  
ATOM    882 2HD2 ASN A  59     -31.906  19.778  14.779  1.00  2.370          H  
ATOM    883  N   TYR A  60     -35.729  16.562  12.618  1.00  1.060          N  
ATOM    884  CA  TYR A  60     -36.598  16.391  11.449  1.00  1.340          C  
ATOM    885  C   TYR A  60     -37.633  15.272  11.666  1.00  1.710          C  
ATOM    886  O   TYR A  60     -38.415  14.967  10.759  1.00  1.930          O  
ATOM    887  CB  TYR A  60     -35.799  16.053  10.167  1.00  1.760          C  
ATOM    888  CG  TYR A  60     -34.905  17.134   9.573  1.00  1.760          C  
ATOM    889  CD1 TYR A  60     -33.546  17.079   9.728  1.00  1.760          C  
ATOM    890  CD2 TYR A  60     -35.452  18.161   8.850  1.00  1.760          C  
ATOM    891  CE1 TYR A  60     -32.744  18.054   9.193  1.00  1.760          C  
ATOM    892  CE2 TYR A  60     -34.634  19.133   8.306  1.00  1.760          C  
ATOM    893  CZ  TYR A  60     -33.298  19.079   8.485  1.00  1.760          C  
ATOM    894  OH  TYR A  60     -32.498  20.053   7.944  1.00  1.760          O  
ATOM    895  H   TYR A  60     -34.794  16.140  12.633  1.00  1.270          H  
ATOM    896  HA  TYR A  60     -37.146  17.318  11.283  1.00  1.610          H  
ATOM    897 1HB  TYR A  60     -35.182  15.170  10.362  1.00  2.120          H  
ATOM    898 2HB  TYR A  60     -36.510  15.795   9.395  1.00  2.120          H  
ATOM    899  HD1 TYR A  60     -33.104  16.265  10.265  1.00  2.120          H  
ATOM    900  HD2 TYR A  60     -36.530  18.205   8.704  1.00  2.120          H  
ATOM    901  HE1 TYR A  60     -31.671  18.012   9.318  1.00  2.120          H  
ATOM    902  HE2 TYR A  60     -35.051  19.949   7.729  1.00  2.120          H  
ATOM    903  HH  TYR A  60     -31.577  19.854   8.135  1.00  2.120          H  
ATOM    904  N   CYS A  61     -37.641  14.650  12.851  1.00  2.030          N  
ATOM    905  CA  CYS A  61     -38.566  13.568  13.166  1.00  2.690          C  
ATOM    906  C   CYS A  61     -39.597  14.006  14.191  1.00  2.910          C  
ATOM    907  O   CYS A  61     -40.759  13.603  14.103  1.00  3.440          O  
ATOM    908  CB  CYS A  61     -37.871  12.355  13.750  1.00  3.500          C  
ATOM    909  SG  CYS A  61     -39.001  10.955  13.927  1.00  3.500          S  
ATOM    910  H   CYS A  61     -36.981  14.939  13.569  1.00  2.440          H  
ATOM    911  HA  CYS A  61     -39.077  13.271  12.253  1.00  3.230          H  
ATOM    912 1HB  CYS A  61     -37.030  12.073  13.158  1.00  4.200          H  
ATOM    913 2HB  CYS A  61     -37.492  12.611  14.743  1.00  4.200          H  
ATOM    914  HG  CYS A  61     -40.045  11.704  14.353  1.00  4.200          H  
ATOM    915  N   SER A  62     -39.151  14.739  15.219  1.00  2.890          N  
ATOM    916  CA  SER A  62     -39.976  15.281  16.305  1.00  3.210          C  
ATOM    917  C   SER A  62     -40.377  16.767  16.093  1.00  2.820          C  
ATOM    918  O   SER A  62     -39.958  17.602  16.913  1.00  3.170          O  
ATOM    919  CB  SER A  62     -39.230  15.175  17.629  1.00  4.370          C  
ATOM    920  OG  SER A  62     -39.018  13.842  18.009  1.00  4.370          O  
ATOM    921  H   SER A  62     -38.152  14.947  15.249  1.00  3.470          H  
ATOM    922  HA  SER A  62     -40.870  14.669  16.386  1.00  3.850          H  
ATOM    923 1HB  SER A  62     -38.263  15.679  17.533  1.00  5.240          H  
ATOM    924 2HB  SER A  62     -39.788  15.690  18.409  1.00  5.240          H  
ATOM    925  HG  SER A  62     -38.563  13.887  18.855  1.00  5.240          H  
ATOM    926  N   PRO A  63     -41.255  17.132  15.111  1.00  2.640          N  
ATOM    927  CA  PRO A  63     -41.586  18.492  14.706  1.00  2.540          C  
ATOM    928  C   PRO A  63     -42.192  19.326  15.818  1.00  2.490          C  
ATOM    929  O   PRO A  63     -42.257  20.532  15.714  1.00  3.030          O  
ATOM    930  CB  PRO A  63     -42.616  18.291  13.591  1.00  3.810          C  
ATOM    931  CG  PRO A  63     -43.210  16.945  13.858  1.00  3.810          C  
ATOM    932  CD  PRO A  63     -42.061  16.133  14.384  1.00  3.810          C  
ATOM    933  HA  PRO A  63     -40.674  18.960  14.317  1.00  3.050          H  
ATOM    934 1HB  PRO A  63     -43.361  19.102  13.620  1.00  4.570          H  
ATOM    935 2HB  PRO A  63     -42.120  18.343  12.610  1.00  4.570          H  
ATOM    936 1HG  PRO A  63     -44.045  17.027  14.571  1.00  4.570          H  
ATOM    937 2HG  PRO A  63     -43.631  16.529  12.927  1.00  4.570          H  
ATOM    938 1HD  PRO A  63     -42.429  15.321  15.018  1.00  4.570          H  
ATOM    939 2HD  PRO A  63     -41.511  15.779  13.511  1.00  4.570          H  
ATOM    940  N   ALA A  64     -42.714  18.656  16.836  1.00  2.520          N  
ATOM    941  CA  ALA A  64     -43.348  19.277  17.987  1.00  3.130          C  
ATOM    942  C   ALA A  64     -42.469  20.300  18.721  1.00  3.430          C  
ATOM    943  O   ALA A  64     -42.989  21.255  19.311  1.00  3.880          O  
ATOM    944  CB  ALA A  64     -43.753  18.193  18.968  1.00  4.140          C  
ATOM    945  H   ALA A  64     -42.642  17.653  16.836  1.00  3.020          H  
ATOM    946  HA  ALA A  64     -44.236  19.796  17.633  1.00  3.760          H  
ATOM    947 1HB  ALA A  64     -44.270  18.645  19.813  1.00  4.970          H  
ATOM    948 2HB  ALA A  64     -44.415  17.486  18.473  1.00  4.970          H  
ATOM    949 3HB  ALA A  64     -42.862  17.675  19.322  1.00  4.970          H  
ATOM    950  N   SER A  65     -41.156  20.063  18.765  1.00  3.570          N  
ATOM    951  CA  SER A  65     -40.229  20.907  19.532  1.00  4.450          C  
ATOM    952  C   SER A  65     -40.177  22.409  19.200  1.00  4.770          C  
ATOM    953  O   SER A  65     -40.131  22.850  18.039  1.00  4.490          O  
ATOM    954  CB  SER A  65     -38.834  20.314  19.458  1.00  5.880          C  
ATOM    955  OG  SER A  65     -37.883  21.189  20.012  1.00  5.880          O  
ATOM    956  H   SER A  65     -40.775  19.266  18.240  1.00  4.280          H  
ATOM    957  HA  SER A  65     -40.538  20.836  20.577  1.00  5.340          H  
ATOM    958 1HB  SER A  65     -38.827  19.383  20.021  1.00  7.050          H  
ATOM    959 2HB  SER A  65     -38.571  20.061  18.448  1.00  7.050          H  
ATOM    960  HG  SER A  65     -37.047  20.704  19.987  1.00  7.050          H  
ATOM    961  N   GLU A  66     -40.066  23.223  20.255  1.00  5.610          N  
ATOM    962  CA  GLU A  66     -39.970  24.674  20.125  1.00  6.370          C  
ATOM    963  C   GLU A  66     -38.689  25.105  19.412  1.00  7.010          C  
ATOM    964  O   GLU A  66     -38.540  26.260  19.028  1.00  7.580          O  
ATOM    965  CB  GLU A  66     -40.078  25.363  21.497  1.00  8.610          C  
ATOM    966  CG  GLU A  66     -38.918  25.121  22.480  1.00  8.610          C  
ATOM    967  CD  GLU A  66     -39.066  23.866  23.298  1.00  8.610          C  
ATOM    968  OE1 GLU A  66     -39.791  22.985  22.883  1.00  8.610          O  
ATOM    969  OE2 GLU A  66     -38.457  23.784  24.337  1.00  8.610          O  
ATOM    970  H   GLU A  66     -40.080  22.820  21.200  1.00  6.730          H  
ATOM    971  HA  GLU A  66     -40.811  25.013  19.524  1.00  7.640          H  
ATOM    972 1HB  GLU A  66     -40.159  26.441  21.348  1.00 10.340          H  
ATOM    973 2HB  GLU A  66     -40.995  25.037  21.986  1.00 10.340          H  
ATOM    974 1HG  GLU A  66     -37.983  25.078  21.939  1.00 10.340          H  
ATOM    975 2HG  GLU A  66     -38.864  25.973  23.155  1.00 10.340          H  
ATOM    976  N   ARG A  67     -37.746  24.179  19.250  1.00  7.110          N  
ATOM    977  CA  ARG A  67     -36.510  24.480  18.559  1.00  7.860          C  
ATOM    978  C   ARG A  67     -36.581  24.142  17.070  1.00  7.450          C  
ATOM    979  O   ARG A  67     -35.606  24.355  16.351  1.00  7.910          O  
ATOM    980  CB  ARG A  67     -35.357  23.725  19.195  1.00 10.700          C  
ATOM    981  CG  ARG A  67     -34.992  24.202  20.598  1.00 10.700          C  
ATOM    982  CD  ARG A  67     -34.029  23.287  21.267  1.00 10.700          C  
ATOM    983  NE  ARG A  67     -33.562  23.818  22.557  1.00 10.700          N  
ATOM    984  CZ  ARG A  67     -34.235  23.780  23.741  1.00 10.700          C  
ATOM    985  NH1 ARG A  67     -35.437  23.241  23.838  1.00 10.700          N  
ATOM    986  NH2 ARG A  67     -33.667  24.299  24.819  1.00 10.700          N  
ATOM    987  H   ARG A  67     -37.914  23.237  19.605  1.00  8.530          H  
ATOM    988  HA  ARG A  67     -36.312  25.548  18.661  1.00  9.430          H  
ATOM    989 1HB  ARG A  67     -35.608  22.668  19.254  1.00 12.840          H  
ATOM    990 2HB  ARG A  67     -34.469  23.818  18.571  1.00 12.840          H  
ATOM    991 1HG  ARG A  67     -34.541  25.191  20.538  1.00 12.840          H  
ATOM    992 2HG  ARG A  67     -35.892  24.254  21.198  1.00 12.840          H  
ATOM    993 1HD  ARG A  67     -34.496  22.319  21.439  1.00 12.840          H  
ATOM    994 2HD  ARG A  67     -33.159  23.155  20.624  1.00 12.840          H  
ATOM    995  HE  ARG A  67     -32.645  24.247  22.563  1.00 12.840          H  
ATOM    996 1HH1 ARG A  67     -35.897  22.846  23.032  1.00 12.840          H  
ATOM    997 2HH1 ARG A  67     -35.917  23.230  24.734  1.00 12.840          H  
ATOM    998 1HH2 ARG A  67     -32.748  24.714  24.758  1.00 12.840          H  
ATOM    999 2HH2 ARG A  67     -34.155  24.281  25.703  1.00 12.840          H  
ATOM   1000  N   VAL A  68     -37.721  23.609  16.604  1.00  6.730          N  
ATOM   1001  CA  VAL A  68     -37.872  23.281  15.193  1.00  6.360          C  
ATOM   1002  C   VAL A  68     -39.125  23.925  14.583  1.00  6.550          C  
ATOM   1003  O   VAL A  68     -39.180  24.122  13.376  1.00  6.650          O  
ATOM   1004  CB  VAL A  68     -37.893  21.757  14.968  1.00  9.050          C  
ATOM   1005  CG1 VAL A  68     -36.587  21.165  15.441  1.00  9.050          C  
ATOM   1006  CG2 VAL A  68     -39.024  21.115  15.684  1.00  9.050          C  
ATOM   1007  H   VAL A  68     -38.498  23.449  17.243  1.00  8.080          H  
ATOM   1008  HA  VAL A  68     -37.001  23.655  14.662  1.00  7.630          H  
ATOM   1009  HB  VAL A  68     -37.990  21.565  13.908  1.00 10.860          H  
ATOM   1010 1HG1 VAL A  68     -36.601  20.099  15.253  1.00 10.860          H  
ATOM   1011 2HG1 VAL A  68     -35.762  21.628  14.903  1.00 10.860          H  
ATOM   1012 3HG1 VAL A  68     -36.462  21.338  16.505  1.00 10.860          H  
ATOM   1013 1HG2 VAL A  68     -39.003  20.044  15.503  1.00 10.860          H  
ATOM   1014 2HG2 VAL A  68     -38.917  21.297  16.709  1.00 10.860          H  
ATOM   1015 3HG2 VAL A  68     -39.972  21.519  15.349  1.00 10.860          H  
ATOM   1016  N   ASN A  69     -40.060  24.391  15.422  1.00  6.870          N  
ATOM   1017  CA  ASN A  69     -41.339  24.971  14.963  1.00  7.230          C  
ATOM   1018  C   ASN A  69     -41.216  26.283  14.208  1.00  6.780          C  
ATOM   1019  O   ASN A  69     -42.186  26.774  13.627  1.00  6.750          O  
ATOM   1020  CB  ASN A  69     -42.261  25.180  16.149  1.00  9.980          C  
ATOM   1021  CG  ASN A  69     -42.858  23.910  16.629  1.00  9.980          C  
ATOM   1022  OD1 ASN A  69     -43.190  23.047  15.825  1.00  9.980          O  
ATOM   1023  ND2 ASN A  69     -42.977  23.773  17.913  1.00  9.980          N  
ATOM   1024  H   ASN A  69     -39.955  24.183  16.414  1.00  8.240          H  
ATOM   1025  HA  ASN A  69     -41.805  24.263  14.284  1.00  8.680          H  
ATOM   1026 1HB  ASN A  69     -41.695  25.628  16.967  1.00 11.970          H  
ATOM   1027 2HB  ASN A  69     -43.057  25.872  15.880  1.00 11.970          H  
ATOM   1028 1HD2 ASN A  69     -43.318  22.903  18.316  1.00 11.970          H  
ATOM   1029 2HD2 ASN A  69     -42.680  24.499  18.521  1.00 11.970          H  
ATOM   1030  N   PHE A  70     -40.036  26.859  14.240  1.00  6.720          N  
ATOM   1031  CA  PHE A  70     -39.755  28.119  13.586  1.00  6.520          C  
ATOM   1032  C   PHE A  70     -38.840  27.929  12.382  1.00  6.260          C  
ATOM   1033  O   PHE A  70     -38.296  28.899  11.848  1.00  6.740          O  
ATOM   1034  CB  PHE A  70     -39.124  29.033  14.619  1.00  9.210          C  
ATOM   1035  CG  PHE A  70     -40.034  29.149  15.799  1.00  9.210          C  
ATOM   1036  CD1 PHE A  70     -39.789  28.390  16.943  1.00  9.210          C  
ATOM   1037  CD2 PHE A  70     -41.150  29.964  15.773  1.00  9.210          C  
ATOM   1038  CE1 PHE A  70     -40.637  28.453  18.024  1.00  9.210          C  
ATOM   1039  CE2 PHE A  70     -41.998  30.026  16.859  1.00  9.210          C  
ATOM   1040  CZ  PHE A  70     -41.739  29.267  17.985  1.00  9.210          C  
ATOM   1041  H   PHE A  70     -39.310  26.381  14.752  1.00  8.060          H  
ATOM   1042  HA  PHE A  70     -40.694  28.550  13.241  1.00  7.820          H  
ATOM   1043 1HB  PHE A  70     -38.168  28.629  14.945  1.00 11.050          H  
ATOM   1044 2HB  PHE A  70     -38.956  30.023  14.199  1.00 11.050          H  
ATOM   1045  HD1 PHE A  70     -38.916  27.733  16.983  1.00 11.050          H  
ATOM   1046  HD2 PHE A  70     -41.361  30.556  14.882  1.00 11.050          H  
ATOM   1047  HE1 PHE A  70     -40.428  27.850  18.912  1.00 11.050          H  
ATOM   1048  HE2 PHE A  70     -42.876  30.669  16.828  1.00 11.050          H  
ATOM   1049  HZ  PHE A  70     -42.409  29.314  18.840  1.00 11.050          H  
ATOM   1050  N   PHE A  71     -38.665  26.673  11.967  1.00  5.660          N  
ATOM   1051  CA  PHE A  71     -37.771  26.322  10.883  1.00  5.400          C  
ATOM   1052  C   PHE A  71     -38.416  25.361   9.864  1.00  4.790          C  
ATOM   1053  O   PHE A  71     -39.313  24.596  10.225  1.00  4.540          O  
ATOM   1054  CB  PHE A  71     -36.539  25.649  11.488  1.00  7.660          C  
ATOM   1055  CG  PHE A  71     -35.803  26.515  12.441  1.00  7.660          C  
ATOM   1056  CD1 PHE A  71     -36.084  26.462  13.793  1.00  7.660          C  
ATOM   1057  CD2 PHE A  71     -34.837  27.391  12.001  1.00  7.660          C  
ATOM   1058  CE1 PHE A  71     -35.420  27.254  14.685  1.00  7.660          C  
ATOM   1059  CE2 PHE A  71     -34.166  28.196  12.894  1.00  7.660          C  
ATOM   1060  CZ  PHE A  71     -34.461  28.124  14.241  1.00  7.660          C  
ATOM   1061  H   PHE A  71     -39.151  25.911  12.449  1.00  6.790          H  
ATOM   1062  HA  PHE A  71     -37.478  27.249  10.411  1.00  6.480          H  
ATOM   1063 1HB  PHE A  71     -36.870  24.768  12.037  1.00  9.200          H  
ATOM   1064 2HB  PHE A  71     -35.849  25.321  10.728  1.00  9.200          H  
ATOM   1065  HD1 PHE A  71     -36.837  25.788  14.149  1.00  9.200          H  
ATOM   1066  HD2 PHE A  71     -34.605  27.450  10.937  1.00  9.200          H  
ATOM   1067  HE1 PHE A  71     -35.659  27.189  15.749  1.00  9.200          H  
ATOM   1068  HE2 PHE A  71     -33.405  28.887  12.538  1.00  9.200          H  
ATOM   1069  HZ  PHE A  71     -33.933  28.756  14.949  1.00  9.200          H  
ATOM   1070  N   PRO A  72     -37.891  25.280   8.611  1.00  4.720          N  
ATOM   1071  CA  PRO A  72     -38.257  24.332   7.544  1.00  4.340          C  
ATOM   1072  C   PRO A  72     -38.128  22.875   8.003  1.00  3.780          C  
ATOM   1073  O   PRO A  72     -38.615  21.953   7.349  1.00  3.710          O  
ATOM   1074  CB  PRO A  72     -37.241  24.650   6.441  1.00  6.510          C  
ATOM   1075  CG  PRO A  72     -36.863  26.092   6.665  1.00  6.510          C  
ATOM   1076  CD  PRO A  72     -36.883  26.290   8.163  1.00  6.510          C  
ATOM   1077  HA  PRO A  72     -39.286  24.540   7.206  1.00  5.210          H  
ATOM   1078 1HB  PRO A  72     -36.380  23.968   6.513  1.00  7.810          H  
ATOM   1079 2HB  PRO A  72     -37.700  24.480   5.453  1.00  7.810          H  
ATOM   1080 1HG  PRO A  72     -35.873  26.293   6.222  1.00  7.810          H  
ATOM   1081 2HG  PRO A  72     -37.577  26.749   6.143  1.00  7.810          H  
ATOM   1082 1HD  PRO A  72     -35.889  26.104   8.586  1.00  7.810          H  
ATOM   1083 2HD  PRO A  72     -37.231  27.318   8.326  1.00  7.810          H  
ATOM   1084  N   ILE A  73     -37.431  22.685   9.112  1.00  3.880          N  
ATOM   1085  CA  ILE A  73     -37.188  21.408   9.735  1.00  4.020          C  
ATOM   1086  C   ILE A  73     -38.478  20.618   9.919  1.00  3.940          C  
ATOM   1087  O   ILE A  73     -38.469  19.395   9.784  1.00  4.010          O  
ATOM   1088  CB  ILE A  73     -36.507  21.597  11.104  1.00  5.570          C  
ATOM   1089  CG1 ILE A  73     -35.068  22.134  10.898  1.00  5.570          C  
ATOM   1090  CG2 ILE A  73     -36.470  20.269  11.845  1.00  5.570          C  
ATOM   1091  CD1 ILE A  73     -34.392  22.638  12.175  1.00  5.570          C  
ATOM   1092  H   ILE A  73     -37.058  23.490   9.576  1.00  4.660          H  
ATOM   1093  HA  ILE A  73     -36.539  20.846   9.099  1.00  4.820          H  
ATOM   1094  HB  ILE A  73     -37.062  22.328  11.694  1.00  6.690          H  
ATOM   1095 1HG1 ILE A  73     -34.454  21.340  10.474  1.00  6.690          H  
ATOM   1096 2HG1 ILE A  73     -35.104  22.953  10.185  1.00  6.690          H  
ATOM   1097 1HG2 ILE A  73     -36.005  20.396  12.783  1.00  6.690          H  
ATOM   1098 2HG2 ILE A  73     -37.470  19.888  12.020  1.00  6.690          H  
ATOM   1099 3HG2 ILE A  73     -35.910  19.543  11.272  1.00  6.690          H  
ATOM   1100 1HD1 ILE A  73     -33.395  23.001  11.928  1.00  6.690          H  
ATOM   1101 2HD1 ILE A  73     -34.967  23.449  12.613  1.00  6.690          H  
ATOM   1102 3HD1 ILE A  73     -34.302  21.841  12.900  1.00  6.690          H  
ATOM   1103  N   THR A  74     -39.585  21.280  10.261  1.00  4.350          N  
ATOM   1104  CA  THR A  74     -40.814  20.532  10.507  1.00  4.920          C  
ATOM   1105  C   THR A  74     -41.528  20.084   9.228  1.00  5.360          C  
ATOM   1106  O   THR A  74     -42.485  19.308   9.291  1.00  5.950          O  
ATOM   1107  CB  THR A  74     -41.805  21.333  11.364  1.00  6.660          C  
ATOM   1108  OG1 THR A  74     -42.200  22.534  10.687  1.00  6.660          O  
ATOM   1109  CG2 THR A  74     -41.136  21.696  12.636  1.00  6.660          C  
ATOM   1110  H   THR A  74     -39.588  22.309  10.352  1.00  5.220          H  
ATOM   1111  HA  THR A  74     -40.547  19.635  11.065  1.00  5.900          H  
ATOM   1112  HB  THR A  74     -42.685  20.726  11.566  1.00  7.990          H  
ATOM   1113  HG1 THR A  74     -43.006  22.875  11.084  1.00  7.990          H  
ATOM   1114 1HG2 THR A  74     -41.817  22.252  13.267  1.00  7.990          H  
ATOM   1115 2HG2 THR A  74     -40.827  20.814  13.142  1.00  7.990          H  
ATOM   1116 3HG2 THR A  74     -40.277  22.289  12.408  1.00  7.990          H  
ATOM   1117  N   GLU A  75     -41.088  20.581   8.072  1.00  5.320          N  
ATOM   1118  CA  GLU A  75     -41.692  20.243   6.792  1.00  5.970          C  
ATOM   1119  C   GLU A  75     -40.821  19.253   6.003  1.00  5.500          C  
ATOM   1120  O   GLU A  75     -41.325  18.361   5.305  1.00  5.390          O  
ATOM   1121  CB  GLU A  75     -41.882  21.519   5.969  1.00  8.100          C  
ATOM   1122  CG  GLU A  75     -42.842  22.548   6.577  1.00  8.100          C  
ATOM   1123  CD  GLU A  75     -42.922  23.800   5.747  1.00  8.100          C  
ATOM   1124  OE1 GLU A  75     -42.101  23.933   4.873  1.00  8.100          O  
ATOM   1125  OE2 GLU A  75     -43.794  24.609   5.973  1.00  8.100          O  
ATOM   1126  H   GLU A  75     -40.283  21.202   8.075  1.00  6.380          H  
ATOM   1127  HA  GLU A  75     -42.663  19.784   6.973  1.00  7.160          H  
ATOM   1128 1HB  GLU A  75     -40.912  22.005   5.840  1.00  9.720          H  
ATOM   1129 2HB  GLU A  75     -42.250  21.259   4.977  1.00  9.720          H  
ATOM   1130 1HG  GLU A  75     -43.832  22.106   6.669  1.00  9.720          H  
ATOM   1131 2HG  GLU A  75     -42.491  22.803   7.581  1.00  9.720          H  
ATOM   1132  N   SER A  76     -39.502  19.366   6.161  1.00  5.490          N  
ATOM   1133  CA  SER A  76     -38.523  18.594   5.397  1.00  5.170          C  
ATOM   1134  C   SER A  76     -38.332  17.132   5.814  1.00  4.600          C  
ATOM   1135  O   SER A  76     -37.229  16.700   6.174  1.00  4.490          O  
ATOM   1136  CB  SER A  76     -37.187  19.303   5.447  1.00  7.370          C  
ATOM   1137  OG  SER A  76     -37.232  20.539   4.783  1.00  7.370          O  
ATOM   1138  H   SER A  76     -39.150  20.117   6.754  1.00  6.590          H  
ATOM   1139  HA  SER A  76     -38.856  18.597   4.358  1.00  6.200          H  
ATOM   1140 1HB  SER A  76     -36.924  19.465   6.483  1.00  8.840          H  
ATOM   1141 2HB  SER A  76     -36.431  18.681   5.009  1.00  8.840          H  
ATOM   1142  HG  SER A  76     -36.369  20.944   4.915  1.00  8.840          H  
ATOM   1143  N   ARG A  77     -39.387  16.336   5.614  1.00  4.420          N  
ATOM   1144  CA  ARG A  77     -39.368  14.899   5.911  1.00  4.210          C  
ATOM   1145  C   ARG A  77     -38.294  14.233   5.051  1.00  4.520          C  
ATOM   1146  O   ARG A  77     -37.705  13.221   5.437  1.00  4.440          O  
ATOM   1147  CB  ARG A  77     -40.722  14.249   5.672  1.00  5.980          C  
ATOM   1148  CG  ARG A  77     -40.817  12.735   6.015  1.00  5.980          C  
ATOM   1149  CD  ARG A  77     -40.614  12.453   7.481  1.00  5.980          C  
ATOM   1150  NE  ARG A  77     -40.867  11.050   7.797  1.00  5.980          N  
ATOM   1151  CZ  ARG A  77     -40.674  10.462   9.003  1.00  5.980          C  
ATOM   1152  NH1 ARG A  77     -40.219  11.150  10.029  1.00  5.980          N  
ATOM   1153  NH2 ARG A  77     -40.951   9.177   9.148  1.00  5.980          N  
ATOM   1154  H   ARG A  77     -40.246  16.806   5.307  1.00  5.300          H  
ATOM   1155  HA  ARG A  77     -39.103  14.772   6.961  1.00  5.050          H  
ATOM   1156 1HB  ARG A  77     -41.479  14.772   6.256  1.00  7.170          H  
ATOM   1157 2HB  ARG A  77     -40.991  14.358   4.622  1.00  7.170          H  
ATOM   1158 1HG  ARG A  77     -41.805  12.371   5.742  1.00  7.170          H  
ATOM   1159 2HG  ARG A  77     -40.065  12.175   5.459  1.00  7.170          H  
ATOM   1160 1HD  ARG A  77     -39.580  12.667   7.750  1.00  7.170          H  
ATOM   1161 2HD  ARG A  77     -41.286  13.072   8.075  1.00  7.170          H  
ATOM   1162  HE  ARG A  77     -41.220  10.467   7.049  1.00  7.170          H  
ATOM   1163 1HH1 ARG A  77     -40.014  12.131   9.937  1.00  7.170          H  
ATOM   1164 2HH1 ARG A  77     -40.076  10.694  10.920  1.00  7.170          H  
ATOM   1165 1HH2 ARG A  77     -41.301   8.644   8.365  1.00  7.170          H  
ATOM   1166 2HH2 ARG A  77     -40.808   8.727  10.040  1.00  7.170          H  
ATOM   1167  N   ALA A  78     -38.077  14.796   3.860  1.00  5.020          N  
ATOM   1168  CA  ALA A  78     -37.070  14.334   2.925  1.00  5.480          C  
ATOM   1169  C   ALA A  78     -35.665  14.385   3.532  1.00  5.320          C  
ATOM   1170  O   ALA A  78     -34.813  13.579   3.140  1.00  5.410          O  
ATOM   1171  CB  ALA A  78     -37.101  15.184   1.674  1.00  7.490          C  
ATOM   1172  H   ALA A  78     -38.654  15.582   3.593  1.00  6.020          H  
ATOM   1173  HA  ALA A  78     -37.295  13.300   2.668  1.00  6.580          H  
ATOM   1174 1HB  ALA A  78     -36.357  14.815   0.968  1.00  8.990          H  
ATOM   1175 2HB  ALA A  78     -38.090  15.130   1.221  1.00  8.990          H  
ATOM   1176 3HB  ALA A  78     -36.872  16.217   1.933  1.00  8.990          H  
ATOM   1177  N   GLU A  79     -35.382  15.368   4.412  1.00  5.180          N  
ATOM   1178  CA  GLU A  79     -34.059  15.464   5.012  1.00  5.150          C  
ATOM   1179  C   GLU A  79     -33.937  14.386   6.066  1.00  4.590          C  
ATOM   1180  O   GLU A  79     -32.923  13.702   6.147  1.00  4.550          O  
ATOM   1181  CB  GLU A  79     -33.809  16.850   5.591  1.00  7.220          C  
ATOM   1182  CG  GLU A  79     -33.678  17.951   4.534  1.00  7.220          C  
ATOM   1183  CD  GLU A  79     -32.468  17.792   3.642  1.00  7.220          C  
ATOM   1184  OE1 GLU A  79     -31.375  17.735   4.149  1.00  7.220          O  
ATOM   1185  OE2 GLU A  79     -32.645  17.718   2.451  1.00  7.220          O  
ATOM   1186  H   GLU A  79     -36.088  16.030   4.731  1.00  6.220          H  
ATOM   1187  HA  GLU A  79     -33.310  15.284   4.243  1.00  6.180          H  
ATOM   1188 1HB  GLU A  79     -34.634  17.110   6.237  1.00  8.670          H  
ATOM   1189 2HB  GLU A  79     -32.902  16.838   6.197  1.00  8.670          H  
ATOM   1190 1HG  GLU A  79     -34.561  17.929   3.902  1.00  8.670          H  
ATOM   1191 2HG  GLU A  79     -33.640  18.920   5.032  1.00  8.670          H  
ATOM   1192  N   TRP A  80     -35.020  14.117   6.796  1.00  4.230          N  
ATOM   1193  CA  TRP A  80     -34.957  13.029   7.777  1.00  3.860          C  
ATOM   1194  C   TRP A  80     -34.532  11.757   7.045  1.00  3.910          C  
ATOM   1195  O   TRP A  80     -33.580  11.064   7.435  1.00  3.820          O  
ATOM   1196  CB  TRP A  80     -36.342  12.806   8.409  1.00  5.550          C  
ATOM   1197  CG  TRP A  80     -36.460  11.648   9.299  1.00  5.550          C  
ATOM   1198  CD1 TRP A  80     -36.166  11.607  10.601  1.00  5.550          C  
ATOM   1199  CD2 TRP A  80     -36.950  10.328   8.954  1.00  5.550          C  
ATOM   1200  NE1 TRP A  80     -36.424  10.354  11.108  1.00  5.550          N  
ATOM   1201  CE2 TRP A  80     -36.908   9.569  10.112  1.00  5.550          C  
ATOM   1202  CE3 TRP A  80     -37.415   9.743   7.766  1.00  5.550          C  
ATOM   1203  CZ2 TRP A  80     -37.305   8.250  10.136  1.00  5.550          C  
ATOM   1204  CZ3 TRP A  80     -37.805   8.420   7.784  1.00  5.550          C  
ATOM   1205  CH2 TRP A  80     -37.752   7.690   8.939  1.00  5.550          C  
ATOM   1206  H   TRP A  80     -35.840  14.729   6.699  1.00  5.080          H  
ATOM   1207  HA  TRP A  80     -34.224  13.273   8.545  1.00  4.630          H  
ATOM   1208 1HB  TRP A  80     -36.640  13.660   8.964  1.00  6.660          H  
ATOM   1209 2HB  TRP A  80     -37.068  12.675   7.640  1.00  6.660          H  
ATOM   1210  HD1 TRP A  80     -35.776  12.446  11.166  1.00  6.660          H  
ATOM   1211  HE1 TRP A  80     -36.273  10.057  12.066  1.00  6.660          H  
ATOM   1212  HE3 TRP A  80     -37.467  10.315   6.847  1.00  6.660          H  
ATOM   1213  HZ2 TRP A  80     -37.269   7.653  11.047  1.00  6.660          H  
ATOM   1214  HZ3 TRP A  80     -38.160   7.973   6.857  1.00  6.660          H  
ATOM   1215  HH2 TRP A  80     -38.067   6.649   8.924  1.00  6.660          H  
ATOM   1216  N   PHE A  81     -35.224  11.485   5.939  1.00  4.230          N  
ATOM   1217  CA  PHE A  81     -34.945  10.308   5.146  1.00  4.600          C  
ATOM   1218  C   PHE A  81     -33.510  10.265   4.633  1.00  4.810          C  
ATOM   1219  O   PHE A  81     -32.844   9.242   4.769  1.00  4.890          O  
ATOM   1220  CB  PHE A  81     -35.910  10.209   3.976  1.00  6.290          C  
ATOM   1221  CG  PHE A  81     -35.601   9.064   3.093  1.00  6.290          C  
ATOM   1222  CD1 PHE A  81     -35.980   7.782   3.450  1.00  6.290          C  
ATOM   1223  CD2 PHE A  81     -34.911   9.253   1.902  1.00  6.290          C  
ATOM   1224  CE1 PHE A  81     -35.676   6.715   2.640  1.00  6.290          C  
ATOM   1225  CE2 PHE A  81     -34.606   8.188   1.094  1.00  6.290          C  
ATOM   1226  CZ  PHE A  81     -34.988   6.916   1.462  1.00  6.290          C  
ATOM   1227  H   PHE A  81     -35.997  12.107   5.674  1.00  5.080          H  
ATOM   1228  HA  PHE A  81     -35.093   9.436   5.783  1.00  5.520          H  
ATOM   1229 1HB  PHE A  81     -36.929  10.107   4.344  1.00  7.550          H  
ATOM   1230 2HB  PHE A  81     -35.864  11.122   3.387  1.00  7.550          H  
ATOM   1231  HD1 PHE A  81     -36.518   7.621   4.383  1.00  7.550          H  
ATOM   1232  HD2 PHE A  81     -34.604  10.261   1.613  1.00  7.550          H  
ATOM   1233  HE1 PHE A  81     -35.974   5.708   2.930  1.00  7.550          H  
ATOM   1234  HE2 PHE A  81     -34.061   8.346   0.164  1.00  7.550          H  
ATOM   1235  HZ  PHE A  81     -34.746   6.069   0.823  1.00  7.550          H  
ATOM   1236  N   SER A  82     -33.049  11.356   4.005  1.00  4.990          N  
ATOM   1237  CA  SER A  82     -31.707  11.466   3.427  1.00  5.320          C  
ATOM   1238  C   SER A  82     -30.571  11.321   4.446  1.00  4.960          C  
ATOM   1239  O   SER A  82     -29.558  10.673   4.182  1.00  5.070          O  
ATOM   1240  CB  SER A  82     -31.574  12.797   2.720  1.00  7.320          C  
ATOM   1241  OG  SER A  82     -30.310  12.943   2.134  1.00  7.320          O  
ATOM   1242  H   SER A  82     -33.667  12.167   3.900  1.00  5.990          H  
ATOM   1243  HA  SER A  82     -31.601  10.669   2.690  1.00  6.380          H  
ATOM   1244 1HB  SER A  82     -32.348  12.882   1.958  1.00  8.780          H  
ATOM   1245 2HB  SER A  82     -31.738  13.599   3.440  1.00  8.780          H  
ATOM   1246  HG  SER A  82     -30.317  13.808   1.717  1.00  8.780          H  
ATOM   1247  N   LEU A  83     -30.720  11.951   5.606  1.00  4.580          N  
ATOM   1248  CA  LEU A  83     -29.707  11.918   6.654  1.00  4.310          C  
ATOM   1249  C   LEU A  83     -29.487  10.529   7.285  1.00  4.170          C  
ATOM   1250  O   LEU A  83     -28.355  10.152   7.603  1.00  4.030          O  
ATOM   1251  CB  LEU A  83     -30.118  12.896   7.742  1.00  6.140          C  
ATOM   1252  CG  LEU A  83     -30.126  14.393   7.387  1.00  6.140          C  
ATOM   1253  CD1 LEU A  83     -30.753  15.114   8.538  1.00  6.140          C  
ATOM   1254  CD2 LEU A  83     -28.748  14.914   7.125  1.00  6.140          C  
ATOM   1255  H   LEU A  83     -31.567  12.506   5.756  1.00  5.500          H  
ATOM   1256  HA  LEU A  83     -28.765  12.223   6.214  1.00  5.170          H  
ATOM   1257 1HB  LEU A  83     -31.135  12.639   8.039  1.00  7.370          H  
ATOM   1258 2HB  LEU A  83     -29.465  12.763   8.588  1.00  7.370          H  
ATOM   1259  HG  LEU A  83     -30.727  14.559   6.501  1.00  7.370          H  
ATOM   1260 1HD1 LEU A  83     -30.789  16.166   8.303  1.00  7.370          H  
ATOM   1261 2HD1 LEU A  83     -31.763  14.733   8.694  1.00  7.370          H  
ATOM   1262 3HD1 LEU A  83     -30.160  14.955   9.435  1.00  7.370          H  
ATOM   1263 1HD2 LEU A  83     -28.807  15.977   6.893  1.00  7.370          H  
ATOM   1264 2HD2 LEU A  83     -28.158  14.776   7.992  1.00  7.370          H  
ATOM   1265 3HD2 LEU A  83     -28.294  14.399   6.285  1.00  7.370          H  
ATOM   1266  N   ILE A  84     -30.535   9.725   7.430  1.00  4.240          N  
ATOM   1267  CA  ILE A  84     -30.344   8.416   8.063  1.00  4.170          C  
ATOM   1268  C   ILE A  84     -29.324   7.471   7.376  1.00  4.360          C  
ATOM   1269  O   ILE A  84     -28.545   6.842   8.106  1.00  4.170          O  
ATOM   1270  CB  ILE A  84     -31.697   7.717   8.265  1.00  5.870          C  
ATOM   1271  CG1 ILE A  84     -32.447   8.496   9.341  1.00  5.870          C  
ATOM   1272  CG2 ILE A  84     -31.483   6.236   8.662  1.00  5.870          C  
ATOM   1273  CD1 ILE A  84     -33.879   8.177   9.467  1.00  5.870          C  
ATOM   1274  H   ILE A  84     -31.476  10.062   7.181  1.00  5.090          H  
ATOM   1275  HA  ILE A  84     -29.966   8.602   9.059  1.00  5.000          H  
ATOM   1276  HB  ILE A  84     -32.293   7.785   7.354  1.00  7.040          H  
ATOM   1277 1HG1 ILE A  84     -31.974   8.296  10.296  1.00  7.040          H  
ATOM   1278 2HG1 ILE A  84     -32.361   9.562   9.130  1.00  7.040          H  
ATOM   1279 1HG2 ILE A  84     -32.438   5.751   8.822  1.00  7.040          H  
ATOM   1280 2HG2 ILE A  84     -30.958   5.698   7.877  1.00  7.040          H  
ATOM   1281 3HG2 ILE A  84     -30.895   6.188   9.584  1.00  7.040          H  
ATOM   1282 1HD1 ILE A  84     -34.279   8.789  10.257  1.00  7.040          H  
ATOM   1283 2HD1 ILE A  84     -34.385   8.407   8.526  1.00  7.040          H  
ATOM   1284 3HD1 ILE A  84     -34.028   7.135   9.713  1.00  7.040          H  
ATOM   1285  N   PRO A  85     -29.303   7.273   6.035  1.00  4.740          N  
ATOM   1286  CA  PRO A  85     -28.313   6.492   5.312  1.00  4.940          C  
ATOM   1287  C   PRO A  85     -26.917   7.116   5.356  1.00  4.720          C  
ATOM   1288  O   PRO A  85     -25.973   6.506   4.876  1.00  4.790          O  
ATOM   1289  CB  PRO A  85     -28.894   6.379   3.897  1.00  7.410          C  
ATOM   1290  CG  PRO A  85     -29.795   7.534   3.765  1.00  7.410          C  
ATOM   1291  CD  PRO A  85     -30.385   7.730   5.154  1.00  7.410          C  
ATOM   1292  HA  PRO A  85     -28.275   5.491   5.766  1.00  5.930          H  
ATOM   1293 1HB  PRO A  85     -28.078   6.396   3.157  1.00  8.890          H  
ATOM   1294 2HB  PRO A  85     -29.412   5.418   3.778  1.00  8.890          H  
ATOM   1295 1HG  PRO A  85     -29.225   8.406   3.414  1.00  8.890          H  
ATOM   1296 2HG  PRO A  85     -30.573   7.347   3.008  1.00  8.890          H  
ATOM   1297 1HD  PRO A  85     -30.571   8.737   5.233  1.00  8.890          H  
ATOM   1298 2HD  PRO A  85     -31.294   7.135   5.285  1.00  8.890          H  
ATOM   1299  N   VAL A  86     -26.782   8.353   5.846  1.00  4.490          N  
ATOM   1300  CA  VAL A  86     -25.472   8.952   5.997  1.00  4.310          C  
ATOM   1301  C   VAL A  86     -24.989   8.513   7.376  1.00  3.840          C  
ATOM   1302  O   VAL A  86     -23.878   8.002   7.525  1.00  3.720          O  
ATOM   1303  CB  VAL A  86     -25.517  10.489   5.897  1.00  6.110          C  
ATOM   1304  CG1 VAL A  86     -24.120  11.087   6.190  1.00  6.110          C  
ATOM   1305  CG2 VAL A  86     -26.007  10.889   4.523  1.00  6.110          C  
ATOM   1306  H   VAL A  86     -27.570   8.873   6.223  1.00  5.390          H  
ATOM   1307  HA  VAL A  86     -24.797   8.562   5.237  1.00  5.170          H  
ATOM   1308  HB  VAL A  86     -26.197  10.861   6.625  1.00  7.330          H  
ATOM   1309 1HG1 VAL A  86     -24.170  12.170   6.128  1.00  7.330          H  
ATOM   1310 2HG1 VAL A  86     -23.791  10.804   7.190  1.00  7.330          H  
ATOM   1311 3HG1 VAL A  86     -23.404  10.715   5.457  1.00  7.330          H  
ATOM   1312 1HG2 VAL A  86     -26.062  11.976   4.457  1.00  7.330          H  
ATOM   1313 2HG2 VAL A  86     -25.322  10.510   3.767  1.00  7.330          H  
ATOM   1314 3HG2 VAL A  86     -27.001  10.467   4.355  1.00  7.330          H  
ATOM   1315  N   LEU A  87     -25.850   8.690   8.383  1.00  3.600          N  
ATOM   1316  CA  LEU A  87     -25.502   8.334   9.749  1.00  3.160          C  
ATOM   1317  C   LEU A  87     -25.070   6.886   9.892  1.00  3.170          C  
ATOM   1318  O   LEU A  87     -23.994   6.619  10.435  1.00  3.010          O  
ATOM   1319  CB  LEU A  87     -26.697   8.589  10.694  1.00  4.600          C  
ATOM   1320  CG  LEU A  87     -26.550   8.069  12.190  1.00  4.600          C  
ATOM   1321  CD1 LEU A  87     -25.388   8.694  12.896  1.00  4.600          C  
ATOM   1322  CD2 LEU A  87     -27.811   8.397  12.966  1.00  4.600          C  
ATOM   1323  H   LEU A  87     -26.763   9.107   8.183  1.00  4.320          H  
ATOM   1324  HA  LEU A  87     -24.678   8.974  10.052  1.00  3.790          H  
ATOM   1325 1HB  LEU A  87     -26.896   9.655  10.718  1.00  5.520          H  
ATOM   1326 2HB  LEU A  87     -27.574   8.104  10.264  1.00  5.520          H  
ATOM   1327  HG  LEU A  87     -26.399   6.987  12.171  1.00  5.520          H  
ATOM   1328 1HD1 LEU A  87     -25.346   8.278  13.900  1.00  5.520          H  
ATOM   1329 2HD1 LEU A  87     -24.462   8.472  12.377  1.00  5.520          H  
ATOM   1330 3HD1 LEU A  87     -25.507   9.741  12.969  1.00  5.520          H  
ATOM   1331 1HD2 LEU A  87     -27.720   8.020  13.985  1.00  5.520          H  
ATOM   1332 2HD2 LEU A  87     -27.938   9.468  12.997  1.00  5.520          H  
ATOM   1333 3HD2 LEU A  87     -28.674   7.935  12.482  1.00  5.520          H  
ATOM   1334  N   GLY A  88     -25.850   5.944   9.364  1.00  3.430          N  
ATOM   1335  CA  GLY A  88     -25.480   4.543   9.556  1.00  3.550          C  
ATOM   1336  C   GLY A  88     -24.006   4.275   9.195  1.00  3.540          C  
ATOM   1337  O   GLY A  88     -23.265   3.756  10.044  1.00  3.390          O  
ATOM   1338  H   GLY A  88     -26.728   6.209   8.902  1.00  4.120          H  
ATOM   1339 1HA  GLY A  88     -25.638   4.288  10.603  1.00  4.260          H  
ATOM   1340 2HA  GLY A  88     -26.145   3.901   8.981  1.00  4.260          H  
ATOM   1341  N   PRO A  89     -23.586   4.482   7.927  1.00  3.760          N  
ATOM   1342  CA  PRO A  89     -22.222   4.372   7.439  1.00  3.810          C  
ATOM   1343  C   PRO A  89     -21.201   5.206   8.203  1.00  3.470          C  
ATOM   1344  O   PRO A  89     -20.049   4.786   8.311  1.00  3.410          O  
ATOM   1345  CB  PRO A  89     -22.347   4.834   5.992  1.00  5.710          C  
ATOM   1346  CG  PRO A  89     -23.745   4.472   5.620  1.00  5.710          C  
ATOM   1347  CD  PRO A  89     -24.558   4.744   6.870  1.00  5.710          C  
ATOM   1348  HA  PRO A  89     -21.934   3.312   7.469  1.00  4.570          H  
ATOM   1349 1HB  PRO A  89     -22.168   5.922   5.935  1.00  6.860          H  
ATOM   1350 2HB  PRO A  89     -21.589   4.345   5.366  1.00  6.860          H  
ATOM   1351 1HG  PRO A  89     -24.060   5.069   4.755  1.00  6.860          H  
ATOM   1352 2HG  PRO A  89     -23.793   3.421   5.308  1.00  6.860          H  
ATOM   1353 1HD  PRO A  89     -24.853   5.776   6.889  1.00  6.860          H  
ATOM   1354 2HD  PRO A  89     -25.412   4.069   6.902  1.00  6.860          H  
ATOM   1355  N   MET A  90     -21.587   6.372   8.756  1.00  3.300          N  
ATOM   1356  CA  MET A  90     -20.595   7.142   9.498  1.00  3.070          C  
ATOM   1357  C   MET A  90     -20.262   6.421  10.781  1.00  2.920          C  
ATOM   1358  O   MET A  90     -19.090   6.336  11.152  1.00  2.890          O  
ATOM   1359  CB  MET A  90     -21.056   8.572   9.783  1.00  4.390          C  
ATOM   1360  CG  MET A  90     -21.138   9.481   8.566  1.00  4.390          C  
ATOM   1361  SD  MET A  90     -19.549   9.781   7.803  1.00  4.390          S  
ATOM   1362  CE  MET A  90     -20.102  10.536   6.284  1.00  4.390          C  
ATOM   1363  H   MET A  90     -22.531   6.759   8.625  1.00  3.960          H  
ATOM   1364  HA  MET A  90     -19.685   7.192   8.905  1.00  3.680          H  
ATOM   1365 1HB  MET A  90     -22.043   8.543  10.244  1.00  5.270          H  
ATOM   1366 2HB  MET A  90     -20.372   9.037  10.488  1.00  5.270          H  
ATOM   1367 1HG  MET A  90     -21.767   9.021   7.826  1.00  5.270          H  
ATOM   1368 2HG  MET A  90     -21.579  10.439   8.847  1.00  5.270          H  
ATOM   1369 1HE  MET A  90     -19.249  10.788   5.671  1.00  5.270          H  
ATOM   1370 2HE  MET A  90     -20.740   9.835   5.744  1.00  5.270          H  
ATOM   1371 3HE  MET A  90     -20.667  11.439   6.511  1.00  5.270          H  
ATOM   1372  N   VAL A  91     -21.279   5.865  11.443  1.00  2.940          N  
ATOM   1373  CA  VAL A  91     -21.042   5.137  12.680  1.00  3.000          C  
ATOM   1374  C   VAL A  91     -20.183   3.928  12.402  1.00  3.010          C  
ATOM   1375  O   VAL A  91     -19.227   3.672  13.138  1.00  3.000          O  
ATOM   1376  CB  VAL A  91     -22.355   4.706  13.357  1.00  4.180          C  
ATOM   1377  CG1 VAL A  91     -22.059   3.766  14.544  1.00  4.180          C  
ATOM   1378  CG2 VAL A  91     -23.086   5.941  13.840  1.00  4.180          C  
ATOM   1379  H   VAL A  91     -22.230   5.998  11.070  1.00  3.530          H  
ATOM   1380  HA  VAL A  91     -20.500   5.770  13.365  1.00  3.600          H  
ATOM   1381  HB  VAL A  91     -22.978   4.169  12.636  1.00  5.010          H  
ATOM   1382 1HG1 VAL A  91     -22.998   3.475  15.013  1.00  5.010          H  
ATOM   1383 2HG1 VAL A  91     -21.543   2.868  14.205  1.00  5.010          H  
ATOM   1384 3HG1 VAL A  91     -21.439   4.281  15.268  1.00  5.010          H  
ATOM   1385 1HG2 VAL A  91     -24.025   5.659  14.311  1.00  5.010          H  
ATOM   1386 2HG2 VAL A  91     -22.465   6.459  14.552  1.00  5.010          H  
ATOM   1387 3HG2 VAL A  91     -23.284   6.582  12.992  1.00  5.010          H  
ATOM   1388  N   VAL A  92     -20.506   3.183  11.350  1.00  3.130          N  
ATOM   1389  CA  VAL A  92     -19.712   2.011  11.036  1.00  3.260          C  
ATOM   1390  C   VAL A  92     -18.279   2.401  10.717  1.00  3.160          C  
ATOM   1391  O   VAL A  92     -17.343   1.742  11.180  1.00  3.160          O  
ATOM   1392  CB  VAL A  92     -20.313   1.224   9.862  1.00  4.510          C  
ATOM   1393  CG1 VAL A  92     -19.346   0.099   9.416  1.00  4.510          C  
ATOM   1394  CG2 VAL A  92     -21.651   0.643  10.293  1.00  4.510          C  
ATOM   1395  H   VAL A  92     -21.334   3.438  10.795  1.00  3.760          H  
ATOM   1396  HA  VAL A  92     -19.704   1.363  11.915  1.00  3.910          H  
ATOM   1397  HB  VAL A  92     -20.462   1.896   9.015  1.00  5.410          H  
ATOM   1398 1HG1 VAL A  92     -19.789  -0.446   8.584  1.00  5.410          H  
ATOM   1399 2HG1 VAL A  92     -18.392   0.515   9.093  1.00  5.410          H  
ATOM   1400 3HG1 VAL A  92     -19.176  -0.585  10.248  1.00  5.410          H  
ATOM   1401 1HG2 VAL A  92     -22.094   0.092   9.463  1.00  5.410          H  
ATOM   1402 2HG2 VAL A  92     -21.498  -0.029  11.136  1.00  5.410          H  
ATOM   1403 3HG2 VAL A  92     -22.322   1.447  10.590  1.00  5.410          H  
ATOM   1404  N   ALA A  93     -18.098   3.436   9.894  1.00  3.160          N  
ATOM   1405  CA  ALA A  93     -16.773   3.882   9.539  1.00  3.200          C  
ATOM   1406  C   ALA A  93     -15.988   4.314  10.765  1.00  3.080          C  
ATOM   1407  O   ALA A  93     -14.822   3.953  10.901  1.00  3.100          O  
ATOM   1408  CB  ALA A  93     -16.875   5.023   8.557  1.00  4.460          C  
ATOM   1409  H   ALA A  93     -18.898   3.931   9.490  1.00  3.790          H  
ATOM   1410  HA  ALA A  93     -16.250   3.048   9.072  1.00  3.840          H  
ATOM   1411 1HB  ALA A  93     -15.903   5.330   8.267  1.00  5.360          H  
ATOM   1412 2HB  ALA A  93     -17.429   4.694   7.679  1.00  5.360          H  
ATOM   1413 3HB  ALA A  93     -17.402   5.856   9.024  1.00  5.360          H  
ATOM   1414  N   ALA A  94     -16.642   5.027  11.700  1.00  3.000          N  
ATOM   1415  CA  ALA A  94     -15.974   5.475  12.910  1.00  3.000          C  
ATOM   1416  C   ALA A  94     -15.465   4.285  13.707  1.00  3.020          C  
ATOM   1417  O   ALA A  94     -14.341   4.314  14.219  1.00  3.100          O  
ATOM   1418  CB  ALA A  94     -16.922   6.312  13.750  1.00  4.200          C  
ATOM   1419  H   ALA A  94     -17.605   5.323  11.528  1.00  3.600          H  
ATOM   1420  HA  ALA A  94     -15.128   6.082  12.625  1.00  3.600          H  
ATOM   1421 1HB  ALA A  94     -16.409   6.661  14.644  1.00  5.040          H  
ATOM   1422 2HB  ALA A  94     -17.258   7.166  13.164  1.00  5.040          H  
ATOM   1423 3HB  ALA A  94     -17.782   5.707  14.035  1.00  5.040          H  
ATOM   1424  N   VAL A  95     -16.257   3.211  13.765  1.00  3.010          N  
ATOM   1425  CA  VAL A  95     -15.832   2.015  14.475  1.00  3.120          C  
ATOM   1426  C   VAL A  95     -14.600   1.419  13.813  1.00  3.210          C  
ATOM   1427  O   VAL A  95     -13.650   1.042  14.507  1.00  3.320          O  
ATOM   1428  CB  VAL A  95     -16.964   0.972  14.543  1.00  4.320          C  
ATOM   1429  CG1 VAL A  95     -16.429  -0.358  15.098  1.00  4.320          C  
ATOM   1430  CG2 VAL A  95     -18.077   1.510  15.443  1.00  4.320          C  
ATOM   1431  H   VAL A  95     -17.201   3.274  13.363  1.00  3.610          H  
ATOM   1432  HA  VAL A  95     -15.575   2.297  15.493  1.00  3.740          H  
ATOM   1433  HB  VAL A  95     -17.354   0.792  13.542  1.00  5.190          H  
ATOM   1434 1HG1 VAL A  95     -17.243  -1.079  15.143  1.00  5.190          H  
ATOM   1435 2HG1 VAL A  95     -15.644  -0.749  14.455  1.00  5.190          H  
ATOM   1436 3HG1 VAL A  95     -16.029  -0.197  16.100  1.00  5.190          H  
ATOM   1437 1HG2 VAL A  95     -18.890   0.786  15.493  1.00  5.190          H  
ATOM   1438 2HG2 VAL A  95     -17.681   1.683  16.442  1.00  5.190          H  
ATOM   1439 3HG2 VAL A  95     -18.453   2.440  15.047  1.00  5.190          H  
ATOM   1440  N   VAL A  96     -14.604   1.335  12.485  1.00  3.190          N  
ATOM   1441  CA  VAL A  96     -13.459   0.802  11.762  1.00  3.250          C  
ATOM   1442  C   VAL A  96     -12.205   1.651  11.980  1.00  3.270          C  
ATOM   1443  O   VAL A  96     -11.115   1.102  12.183  1.00  3.330          O  
ATOM   1444  CB  VAL A  96     -13.764   0.698  10.255  1.00  4.530          C  
ATOM   1445  CG1 VAL A  96     -12.488   0.336   9.465  1.00  4.530          C  
ATOM   1446  CG2 VAL A  96     -14.850  -0.362  10.044  1.00  4.530          C  
ATOM   1447  H   VAL A  96     -15.455   1.624  11.982  1.00  3.830          H  
ATOM   1448  HA  VAL A  96     -13.261  -0.202  12.139  1.00  3.900          H  
ATOM   1449  HB  VAL A  96     -14.120   1.662   9.893  1.00  5.430          H  
ATOM   1450 1HG1 VAL A  96     -12.729   0.271   8.406  1.00  5.430          H  
ATOM   1451 2HG1 VAL A  96     -11.720   1.097   9.603  1.00  5.430          H  
ATOM   1452 3HG1 VAL A  96     -12.107  -0.625   9.811  1.00  5.430          H  
ATOM   1453 1HG2 VAL A  96     -15.088  -0.435   8.983  1.00  5.430          H  
ATOM   1454 2HG2 VAL A  96     -14.491  -1.324  10.404  1.00  5.430          H  
ATOM   1455 3HG2 VAL A  96     -15.745  -0.085  10.594  1.00  5.430          H  
ATOM   1456  N   TYR A  97     -12.352   2.980  11.910  1.00  3.250          N  
ATOM   1457  CA  TYR A  97     -11.231   3.894  12.079  1.00  3.350          C  
ATOM   1458  C   TYR A  97     -10.601   3.667  13.456  1.00  3.470          C  
ATOM   1459  O   TYR A  97      -9.371   3.553  13.580  1.00  3.610          O  
ATOM   1460  CB  TYR A  97     -11.729   5.347  11.996  1.00  4.650          C  
ATOM   1461  CG  TYR A  97     -12.381   5.799  10.651  1.00  4.650          C  
ATOM   1462  CD1 TYR A  97     -13.244   6.906  10.659  1.00  4.650          C  
ATOM   1463  CD2 TYR A  97     -12.158   5.121   9.443  1.00  4.650          C  
ATOM   1464  CE1 TYR A  97     -13.855   7.326   9.497  1.00  4.650          C  
ATOM   1465  CE2 TYR A  97     -12.770   5.558   8.287  1.00  4.650          C  
ATOM   1466  CZ  TYR A  97     -13.609   6.655   8.313  1.00  4.650          C  
ATOM   1467  OH  TYR A  97     -14.222   7.079   7.156  1.00  4.650          O  
ATOM   1468  H   TYR A  97     -13.277   3.364  11.702  1.00  3.900          H  
ATOM   1469  HA  TYR A  97     -10.476   3.698  11.318  1.00  4.020          H  
ATOM   1470 1HB  TYR A  97     -12.464   5.490  12.768  1.00  5.580          H  
ATOM   1471 2HB  TYR A  97     -10.898   6.021  12.211  1.00  5.580          H  
ATOM   1472  HD1 TYR A  97     -13.436   7.439  11.584  1.00  5.580          H  
ATOM   1473  HD2 TYR A  97     -11.501   4.256   9.404  1.00  5.580          H  
ATOM   1474  HE1 TYR A  97     -14.525   8.185   9.510  1.00  5.580          H  
ATOM   1475  HE2 TYR A  97     -12.590   5.032   7.352  1.00  5.580          H  
ATOM   1476  HH  TYR A  97     -13.987   6.491   6.433  1.00  5.580          H  
ATOM   1477  N   SER A  98     -11.459   3.533  14.478  1.00  3.470          N  
ATOM   1478  CA  SER A  98     -11.029   3.283  15.842  1.00  3.660          C  
ATOM   1479  C   SER A  98     -10.317   1.941  15.989  1.00  3.760          C  
ATOM   1480  O   SER A  98      -9.215   1.880  16.541  1.00  3.930          O  
ATOM   1481  CB  SER A  98     -12.213   3.343  16.779  1.00  5.050          C  
ATOM   1482  OG  SER A  98     -11.815   3.069  18.087  1.00  5.050          O  
ATOM   1483  H   SER A  98     -12.463   3.655  14.308  1.00  4.160          H  
ATOM   1484  HA  SER A  98     -10.332   4.070  16.124  1.00  4.390          H  
ATOM   1485 1HB  SER A  98     -12.668   4.331  16.728  1.00  6.060          H  
ATOM   1486 2HB  SER A  98     -12.966   2.624  16.463  1.00  6.060          H  
ATOM   1487  HG  SER A  98     -12.599   3.164  18.631  1.00  6.060          H  
ATOM   1488  N   LYS A  99     -10.897   0.856  15.453  1.00  3.670          N  
ATOM   1489  CA  LYS A  99     -10.247  -0.448  15.571  1.00  3.750          C  
ATOM   1490  C   LYS A  99      -8.857  -0.436  14.949  1.00  3.640          C  
ATOM   1491  O   LYS A  99      -7.904  -1.007  15.508  1.00  3.800          O  
ATOM   1492  CB  LYS A  99     -11.087  -1.555  14.929  1.00  5.220          C  
ATOM   1493  CG  LYS A  99     -12.348  -1.949  15.700  1.00  5.220          C  
ATOM   1494  CD  LYS A  99     -13.118  -3.047  14.958  1.00  5.220          C  
ATOM   1495  CE  LYS A  99     -14.330  -3.538  15.749  1.00  5.220          C  
ATOM   1496  NZ  LYS A  99     -15.092  -4.591  15.007  1.00  5.220          N  
ATOM   1497  H   LYS A  99     -11.809   0.943  14.996  1.00  4.400          H  
ATOM   1498  HA  LYS A  99     -10.137  -0.679  16.632  1.00  4.500          H  
ATOM   1499 1HB  LYS A  99     -11.398  -1.228  13.932  1.00  6.260          H  
ATOM   1500 2HB  LYS A  99     -10.475  -2.450  14.807  1.00  6.260          H  
ATOM   1501 1HG  LYS A  99     -12.063  -2.314  16.689  1.00  6.260          H  
ATOM   1502 2HG  LYS A  99     -12.988  -1.075  15.825  1.00  6.260          H  
ATOM   1503 1HD  LYS A  99     -13.461  -2.652  13.999  1.00  6.260          H  
ATOM   1504 2HD  LYS A  99     -12.454  -3.891  14.771  1.00  6.260          H  
ATOM   1505 1HE  LYS A  99     -13.988  -3.953  16.697  1.00  6.260          H  
ATOM   1506 2HE  LYS A  99     -14.989  -2.703  15.952  1.00  6.260          H  
ATOM   1507 1HZ  LYS A  99     -15.880  -4.892  15.563  1.00  6.260          H  
ATOM   1508 2HZ  LYS A  99     -15.426  -4.218  14.130  1.00  6.260          H  
ATOM   1509 3HZ  LYS A  99     -14.489  -5.382  14.826  1.00  6.260          H  
ATOM   1510  N   ALA A 100      -8.702   0.237  13.805  1.00  3.410          N  
ATOM   1511  CA  ALA A 100      -7.373   0.268  13.247  1.00  3.230          C  
ATOM   1512  C   ALA A 100      -6.431   0.910  14.253  1.00  3.330          C  
ATOM   1513  O   ALA A 100      -5.423   0.308  14.616  1.00  3.270          O  
ATOM   1514  CB  ALA A 100      -7.360   1.044  11.946  1.00  4.590          C  
ATOM   1515  H   ALA A 100      -9.504   0.665  13.324  1.00  4.090          H  
ATOM   1516  HA  ALA A 100      -7.044  -0.753  13.066  1.00  3.880          H  
ATOM   1517 1HB  ALA A 100      -6.350   1.065  11.531  1.00  5.510          H  
ATOM   1518 2HB  ALA A 100      -8.038   0.573  11.234  1.00  5.510          H  
ATOM   1519 3HB  ALA A 100      -7.697   2.054  12.149  1.00  5.510          H  
ATOM   1520  N   ARG A 101      -6.831   2.050  14.836  1.00  3.550          N  
ATOM   1521  CA  ARG A 101      -5.977   2.732  15.802  1.00  3.760          C  
ATOM   1522  C   ARG A 101      -5.650   1.931  17.058  1.00  3.980          C  
ATOM   1523  O   ARG A 101      -4.519   1.997  17.557  1.00  4.090          O  
ATOM   1524  CB  ARG A 101      -6.616   4.041  16.238  1.00  5.180          C  
ATOM   1525  CG  ARG A 101      -5.797   4.862  17.208  1.00  5.180          C  
ATOM   1526  CD  ARG A 101      -6.130   4.655  18.660  1.00  5.180          C  
ATOM   1527  NE  ARG A 101      -5.232   5.411  19.487  1.00  5.180          N  
ATOM   1528  CZ  ARG A 101      -4.007   4.976  19.881  1.00  5.180          C  
ATOM   1529  NH1 ARG A 101      -3.555   3.774  19.510  1.00  5.180          N  
ATOM   1530  NH2 ARG A 101      -3.253   5.755  20.644  1.00  5.180          N  
ATOM   1531  H   ARG A 101      -7.714   2.484  14.537  1.00  4.260          H  
ATOM   1532  HA  ARG A 101      -5.044   2.974  15.304  1.00  4.510          H  
ATOM   1533 1HB  ARG A 101      -6.789   4.629  15.389  1.00  6.220          H  
ATOM   1534 2HB  ARG A 101      -7.581   3.844  16.700  1.00  6.220          H  
ATOM   1535 1HG  ARG A 101      -4.761   4.651  17.051  1.00  6.220          H  
ATOM   1536 2HG  ARG A 101      -5.979   5.909  17.001  1.00  6.220          H  
ATOM   1537 1HD  ARG A 101      -7.135   5.039  18.831  1.00  6.220          H  
ATOM   1538 2HD  ARG A 101      -6.099   3.639  18.984  1.00  6.220          H  
ATOM   1539  HE  ARG A 101      -5.540   6.345  19.785  1.00  6.220          H  
ATOM   1540 1HH1 ARG A 101      -4.121   3.153  18.902  1.00  6.220          H  
ATOM   1541 2HH1 ARG A 101      -2.647   3.457  19.811  1.00  6.220          H  
ATOM   1542 1HH2 ARG A 101      -3.596   6.664  20.927  1.00  6.220          H  
ATOM   1543 2HH2 ARG A 101      -2.342   5.445  20.942  1.00  6.220          H  
ATOM   1544  N   GLU A 102      -6.644   1.227  17.605  1.00  4.130          N  
ATOM   1545  CA  GLU A 102      -6.450   0.487  18.851  1.00  4.430          C  
ATOM   1546  C   GLU A 102      -5.815  -0.892  18.710  1.00  4.010          C  
ATOM   1547  O   GLU A 102      -5.031  -1.294  19.574  1.00  4.230          O  
ATOM   1548  CB  GLU A 102      -7.775   0.328  19.604  1.00  6.080          C  
ATOM   1549  CG  GLU A 102      -8.356   1.621  20.174  1.00  6.080          C  
ATOM   1550  CD  GLU A 102      -9.597   1.389  21.012  1.00  6.080          C  
ATOM   1551  OE1 GLU A 102     -10.086   0.281  21.021  1.00  6.080          O  
ATOM   1552  OE2 GLU A 102     -10.036   2.312  21.660  1.00  6.080          O  
ATOM   1553  H   GLU A 102      -7.567   1.263  17.158  1.00  4.960          H  
ATOM   1554  HA  GLU A 102      -5.787   1.077  19.480  1.00  5.320          H  
ATOM   1555 1HB  GLU A 102      -8.519  -0.086  18.919  1.00  7.300          H  
ATOM   1556 2HB  GLU A 102      -7.649  -0.385  20.418  1.00  7.300          H  
ATOM   1557 1HG  GLU A 102      -7.601   2.118  20.780  1.00  7.300          H  
ATOM   1558 2HG  GLU A 102      -8.606   2.279  19.339  1.00  7.300          H  
ATOM   1559  N   GLU A 103      -6.158  -1.637  17.664  1.00  3.510          N  
ATOM   1560  CA  GLU A 103      -5.632  -2.986  17.532  1.00  3.200          C  
ATOM   1561  C   GLU A 103      -4.509  -3.100  16.504  1.00  3.030          C  
ATOM   1562  O   GLU A 103      -3.528  -3.819  16.725  1.00  2.750          O  
ATOM   1563  CB  GLU A 103      -6.757  -3.957  17.158  1.00  4.600          C  
ATOM   1564  CG  GLU A 103      -7.858  -4.091  18.211  1.00  4.600          C  
ATOM   1565  CD  GLU A 103      -8.934  -5.092  17.833  1.00  4.600          C  
ATOM   1566  OE1 GLU A 103      -8.831  -5.684  16.783  1.00  4.600          O  
ATOM   1567  OE2 GLU A 103      -9.854  -5.260  18.599  1.00  4.600          O  
ATOM   1568  H   GLU A 103      -6.814  -1.276  16.971  1.00  4.210          H  
ATOM   1569  HA  GLU A 103      -5.229  -3.292  18.496  1.00  3.840          H  
ATOM   1570 1HB  GLU A 103      -7.223  -3.624  16.228  1.00  5.520          H  
ATOM   1571 2HB  GLU A 103      -6.339  -4.945  16.982  1.00  5.520          H  
ATOM   1572 1HG  GLU A 103      -7.402  -4.397  19.153  1.00  5.520          H  
ATOM   1573 2HG  GLU A 103      -8.314  -3.111  18.365  1.00  5.520          H  
ATOM   1574  N   GLY A 104      -4.593  -2.364  15.393  1.00  3.480          N  
ATOM   1575  CA  GLY A 104      -3.606  -2.514  14.320  1.00  3.540          C  
ATOM   1576  C   GLY A 104      -2.330  -1.713  14.546  1.00  2.650          C  
ATOM   1577  O   GLY A 104      -1.903  -0.966  13.676  1.00  2.620          O  
ATOM   1578  H   GLY A 104      -5.375  -1.704  15.254  1.00  4.180          H  
ATOM   1579 1HA  GLY A 104      -3.357  -3.567  14.210  1.00  4.250          H  
ATOM   1580 2HA  GLY A 104      -4.063  -2.199  13.381  1.00  4.250          H  
ATOM   1581  N   TYR A 105      -1.692  -1.890  15.694  1.00  2.500          N  
ATOM   1582  CA  TYR A 105      -0.559  -1.044  16.070  1.00  2.450          C  
ATOM   1583  C   TYR A 105       0.557  -1.027  15.041  1.00  1.750          C  
ATOM   1584  O   TYR A 105       1.148   0.014  14.779  1.00  2.200          O  
ATOM   1585  CB  TYR A 105       0.023  -1.417  17.427  1.00  3.450          C  
ATOM   1586  CG  TYR A 105       1.163  -0.479  17.802  1.00  3.450          C  
ATOM   1587  CD1 TYR A 105       0.859   0.781  18.315  1.00  3.450          C  
ATOM   1588  CD2 TYR A 105       2.494  -0.849  17.612  1.00  3.450          C  
ATOM   1589  CE1 TYR A 105       1.867   1.660  18.640  1.00  3.450          C  
ATOM   1590  CE2 TYR A 105       3.502   0.039  17.940  1.00  3.450          C  
ATOM   1591  CZ  TYR A 105       3.192   1.287  18.452  1.00  3.450          C  
ATOM   1592  OH  TYR A 105       4.196   2.169  18.775  1.00  3.450          O  
ATOM   1593  H   TYR A 105      -2.079  -2.598  16.322  1.00  3.000          H  
ATOM   1594  HA  TYR A 105      -0.932  -0.022  16.147  1.00  2.940          H  
ATOM   1595 1HB  TYR A 105      -0.753  -1.353  18.193  1.00  4.140          H  
ATOM   1596 2HB  TYR A 105       0.400  -2.439  17.410  1.00  4.140          H  
ATOM   1597  HD1 TYR A 105      -0.181   1.073  18.457  1.00  4.140          H  
ATOM   1598  HD2 TYR A 105       2.743  -1.827  17.202  1.00  4.140          H  
ATOM   1599  HE1 TYR A 105       1.624   2.640  19.036  1.00  4.140          H  
ATOM   1600  HE2 TYR A 105       4.544  -0.239  17.788  1.00  4.140          H  
ATOM   1601  HH  TYR A 105       5.051   1.782  18.545  1.00  4.140          H  
ATOM   1602  N   GLY A 106       0.929  -2.204  14.549  1.00  1.170          N  
ATOM   1603  CA  GLY A 106       2.026  -2.358  13.598  1.00  1.050          C  
ATOM   1604  C   GLY A 106       1.550  -2.382  12.143  1.00  1.210          C  
ATOM   1605  O   GLY A 106       2.302  -2.734  11.224  1.00  2.070          O  
ATOM   1606  H   GLY A 106       0.400  -3.018  14.828  1.00  1.400          H  
ATOM   1607 1HA  GLY A 106       2.728  -1.538  13.734  1.00  1.260          H  
ATOM   1608 2HA  GLY A 106       2.568  -3.276  13.820  1.00  1.260          H  
ATOM   1609  N   HIS A 107       0.296  -2.038  11.902  1.00  1.250          N  
ATOM   1610  CA  HIS A 107      -0.207  -2.159  10.552  1.00  1.720          C  
ATOM   1611  C   HIS A 107       0.142  -0.971   9.678  1.00  1.640          C  
ATOM   1612  O   HIS A 107      -0.586   0.022   9.582  1.00  1.620          O  
ATOM   1613  CB  HIS A 107      -1.698  -2.396  10.553  1.00  2.220          C  
ATOM   1614  CG  HIS A 107      -2.118  -3.701  11.162  1.00  2.220          C  
ATOM   1615  ND1 HIS A 107      -3.442  -4.073  11.268  1.00  2.220          N  
ATOM   1616  CD2 HIS A 107      -1.398  -4.727  11.684  1.00  2.220          C  
ATOM   1617  CE1 HIS A 107      -3.517  -5.271  11.824  1.00  2.220          C  
ATOM   1618  NE2 HIS A 107      -2.292  -5.687  12.084  1.00  2.220          N  
ATOM   1619  H   HIS A 107      -0.328  -1.717  12.649  1.00  1.500          H  
ATOM   1620  HA  HIS A 107       0.248  -3.029  10.081  1.00  2.060          H  
ATOM   1621 1HB  HIS A 107      -2.209  -1.578  11.068  1.00  2.660          H  
ATOM   1622 2HB  HIS A 107      -2.012  -2.409   9.525  1.00  2.660          H  
ATOM   1623  HD2 HIS A 107      -0.313  -4.793  11.767  1.00  2.660          H  
ATOM   1624  HE1 HIS A 107      -4.434  -5.824  12.030  1.00  2.660          H  
ATOM   1625  HE2 HIS A 107      -2.048  -6.574  12.508  1.00  2.660          H  
ATOM   1626  N   LEU A 108       1.210  -1.158   8.914  1.00  1.680          N  
ATOM   1627  CA  LEU A 108       1.821  -0.122   8.078  1.00  1.820          C  
ATOM   1628  C   LEU A 108       0.828   0.497   7.080  1.00  2.000          C  
ATOM   1629  O   LEU A 108       0.851   1.705   6.858  1.00  1.990          O  
ATOM   1630  CB  LEU A 108       2.981  -0.777   7.315  1.00  2.490          C  
ATOM   1631  CG  LEU A 108       4.186  -1.305   8.185  1.00  2.490          C  
ATOM   1632  CD1 LEU A 108       5.079  -2.114   7.309  1.00  2.490          C  
ATOM   1633  CD2 LEU A 108       4.986  -0.171   8.800  1.00  2.490          C  
ATOM   1634  H   LEU A 108       1.704  -2.038   9.074  1.00  2.020          H  
ATOM   1635  HA  LEU A 108       2.189   0.674   8.709  1.00  2.180          H  
ATOM   1636 1HB  LEU A 108       2.589  -1.609   6.730  1.00  2.990          H  
ATOM   1637 2HB  LEU A 108       3.382  -0.043   6.630  1.00  2.990          H  
ATOM   1638  HG  LEU A 108       3.803  -1.947   8.981  1.00  2.990          H  
ATOM   1639 1HD1 LEU A 108       5.889  -2.505   7.894  1.00  2.990          H  
ATOM   1640 2HD1 LEU A 108       4.519  -2.942   6.879  1.00  2.990          H  
ATOM   1641 3HD1 LEU A 108       5.468  -1.505   6.526  1.00  2.990          H  
ATOM   1642 1HD2 LEU A 108       5.808  -0.586   9.381  1.00  2.990          H  
ATOM   1643 2HD2 LEU A 108       5.385   0.456   8.011  1.00  2.990          H  
ATOM   1644 3HD2 LEU A 108       4.361   0.418   9.450  1.00  2.990          H  
ATOM   1645  N   ASP A 109      -0.061  -0.311   6.484  1.00  2.210          N  
ATOM   1646  CA  ASP A 109      -1.054   0.258   5.564  1.00  2.460          C  
ATOM   1647  C   ASP A 109      -2.400   0.573   6.247  1.00  2.280          C  
ATOM   1648  O   ASP A 109      -3.007   1.620   5.984  1.00  2.340          O  
ATOM   1649  CB  ASP A 109      -1.334  -0.686   4.380  1.00  3.340          C  
ATOM   1650  CG  ASP A 109      -0.175  -0.903   3.363  1.00  3.340          C  
ATOM   1651  OD1 ASP A 109       0.063  -0.041   2.494  1.00  3.340          O  
ATOM   1652  OD2 ASP A 109       0.454  -1.922   3.469  1.00  3.340          O  
ATOM   1653  H   ASP A 109      -0.038  -1.301   6.677  1.00  2.650          H  
ATOM   1654  HA  ASP A 109      -0.643   1.180   5.178  1.00  2.950          H  
ATOM   1655 1HB  ASP A 109      -1.620  -1.661   4.770  1.00  4.010          H  
ATOM   1656 2HB  ASP A 109      -2.197  -0.306   3.828  1.00  4.010          H  
ATOM   1657  N   SER A 110      -2.877  -0.327   7.130  1.00  2.160          N  
ATOM   1658  CA  SER A 110      -4.205  -0.155   7.740  1.00  2.130          C  
ATOM   1659  C   SER A 110      -4.305   1.081   8.619  1.00  1.770          C  
ATOM   1660  O   SER A 110      -5.351   1.730   8.643  1.00  1.730          O  
ATOM   1661  CB  SER A 110      -4.633  -1.361   8.550  1.00  2.990          C  
ATOM   1662  OG  SER A 110      -4.778  -2.499   7.739  1.00  2.990          O  
ATOM   1663  H   SER A 110      -2.356  -1.168   7.316  1.00  2.590          H  
ATOM   1664  HA  SER A 110      -4.926  -0.047   6.931  1.00  2.560          H  
ATOM   1665 1HB  SER A 110      -3.962  -1.538   9.340  1.00  3.590          H  
ATOM   1666 2HB  SER A 110      -5.593  -1.136   9.014  1.00  3.590          H  
ATOM   1667  HG  SER A 110      -5.105  -3.198   8.316  1.00  3.590          H  
ATOM   1668  N   LEU A 111      -3.254   1.417   9.377  1.00  1.560          N  
ATOM   1669  CA  LEU A 111      -3.361   2.630  10.171  1.00  1.400          C  
ATOM   1670  C   LEU A 111      -3.459   3.851   9.289  1.00  1.410          C  
ATOM   1671  O   LEU A 111      -4.278   4.706   9.536  1.00  1.380          O  
ATOM   1672  CB  LEU A 111      -2.197   2.777  11.138  1.00  2.020          C  
ATOM   1673  CG  LEU A 111      -2.191   1.847  12.331  1.00  2.020          C  
ATOM   1674  CD1 LEU A 111      -0.883   1.945  12.990  1.00  2.020          C  
ATOM   1675  CD2 LEU A 111      -3.252   2.254  13.325  1.00  2.020          C  
ATOM   1676  H   LEU A 111      -2.397   0.853   9.402  1.00  1.870          H  
ATOM   1677  HA  LEU A 111      -4.281   2.574  10.741  1.00  1.680          H  
ATOM   1678 1HB  LEU A 111      -1.272   2.595  10.587  1.00  2.430          H  
ATOM   1679 2HB  LEU A 111      -2.185   3.793  11.516  1.00  2.430          H  
ATOM   1680  HG  LEU A 111      -2.359   0.821  12.009  1.00  2.430          H  
ATOM   1681 1HD1 LEU A 111      -0.864   1.294  13.851  1.00  2.430          H  
ATOM   1682 2HD1 LEU A 111      -0.157   1.624  12.290  1.00  2.430          H  
ATOM   1683 3HD1 LEU A 111      -0.682   2.969  13.311  1.00  2.430          H  
ATOM   1684 1HD2 LEU A 111      -3.207   1.576  14.182  1.00  2.430          H  
ATOM   1685 2HD2 LEU A 111      -3.055   3.263  13.654  1.00  2.430          H  
ATOM   1686 3HD2 LEU A 111      -4.235   2.198  12.888  1.00  2.430          H  
ATOM   1687  N   VAL A 112      -2.718   3.907   8.194  1.00  1.590          N  
ATOM   1688  CA  VAL A 112      -2.777   5.062   7.294  1.00  1.800          C  
ATOM   1689  C   VAL A 112      -4.182   5.186   6.722  1.00  1.710          C  
ATOM   1690  O   VAL A 112      -4.706   6.280   6.476  1.00  1.710          O  
ATOM   1691  CB  VAL A 112      -1.790   4.921   6.156  1.00  2.440          C  
ATOM   1692  CG1 VAL A 112      -1.959   6.057   5.123  1.00  2.440          C  
ATOM   1693  CG2 VAL A 112      -0.431   4.904   6.693  1.00  2.440          C  
ATOM   1694  H   VAL A 112      -2.053   3.163   8.018  1.00  1.910          H  
ATOM   1695  HA  VAL A 112      -2.541   5.950   7.865  1.00  2.160          H  
ATOM   1696  HB  VAL A 112      -1.994   4.003   5.673  1.00  2.920          H  
ATOM   1697 1HG1 VAL A 112      -1.244   5.923   4.319  1.00  2.920          H  
ATOM   1698 2HG1 VAL A 112      -2.965   6.055   4.705  1.00  2.920          H  
ATOM   1699 3HG1 VAL A 112      -1.774   7.014   5.601  1.00  2.920          H  
ATOM   1700 1HG2 VAL A 112       0.262   4.769   5.864  1.00  2.920          H  
ATOM   1701 2HG2 VAL A 112      -0.223   5.846   7.196  1.00  2.920          H  
ATOM   1702 3HG2 VAL A 112      -0.312   4.081   7.397  1.00  2.920          H  
ATOM   1703  N   CYS A 113      -4.767   4.045   6.430  1.00  1.750          N  
ATOM   1704  CA  CYS A 113      -6.104   3.996   5.896  1.00  1.780          C  
ATOM   1705  C   CYS A 113      -7.179   4.291   6.966  1.00  1.480          C  
ATOM   1706  O   CYS A 113      -8.362   4.377   6.629  1.00  1.460          O  
ATOM   1707  CB  CYS A 113      -6.387   2.605   5.328  1.00  2.480          C  
ATOM   1708  SG  CYS A 113      -5.344   2.129   3.924  1.00  2.480          S  
ATOM   1709  H   CYS A 113      -4.244   3.175   6.575  1.00  2.100          H  
ATOM   1710  HA  CYS A 113      -6.183   4.735   5.099  1.00  2.140          H  
ATOM   1711 1HB  CYS A 113      -6.251   1.867   6.116  1.00  2.980          H  
ATOM   1712 2HB  CYS A 113      -7.426   2.553   5.010  1.00  2.980          H  
ATOM   1713  HG  CYS A 113      -4.193   2.023   4.638  1.00  2.980          H  
ATOM   1714  N   ALA A 114      -6.807   4.419   8.253  1.00  1.380          N  
ATOM   1715  CA  ALA A 114      -7.805   4.628   9.290  1.00  1.380          C  
ATOM   1716  C   ALA A 114      -8.567   5.932   9.098  1.00  1.330          C  
ATOM   1717  O   ALA A 114      -9.403   6.108   9.976  1.00  1.490          O  
ATOM   1718  CB  ALA A 114      -7.218   4.515  10.654  1.00  1.930          C  
ATOM   1719  H   ALA A 114      -5.827   4.393   8.525  1.00  1.660          H  
ATOM   1720  HA  ALA A 114      -8.532   3.818   9.197  1.00  1.660          H  
ATOM   1721 1HB  ALA A 114      -8.003   4.604  11.401  1.00  2.320          H  
ATOM   1722 2HB  ALA A 114      -6.729   3.557  10.739  1.00  2.320          H  
ATOM   1723 3HB  ALA A 114      -6.539   5.245  10.786  1.00  2.320          H  
ATOM   1724  N   MET A 115      -7.950   7.072   8.675  1.00  1.290          N  
ATOM   1725  CA  MET A 115      -6.863   7.958   9.189  1.00  1.490          C  
ATOM   1726  C   MET A 115      -6.932   9.088   8.169  1.00  1.640          C  
ATOM   1727  O   MET A 115      -7.496  10.152   8.440  1.00  1.910          O  
ATOM   1728  CB  MET A 115      -5.430   7.471   9.303  1.00  2.010          C  
ATOM   1729  CG  MET A 115      -4.440   8.479   9.989  1.00  2.010          C  
ATOM   1730  SD  MET A 115      -3.722   9.772   8.927  1.00  2.010          S  
ATOM   1731  CE  MET A 115      -2.462   8.890   8.026  1.00  2.010          C  
ATOM   1732  H   MET A 115      -7.859   7.036   7.670  1.00  1.550          H  
ATOM   1733  HA  MET A 115      -7.149   8.368  10.159  1.00  1.790          H  
ATOM   1734 1HB  MET A 115      -5.380   6.629   9.834  1.00  2.410          H  
ATOM   1735 2HB  MET A 115      -5.044   7.298   8.395  1.00  2.410          H  
ATOM   1736 1HG  MET A 115      -4.962   8.980  10.804  1.00  2.410          H  
ATOM   1737 2HG  MET A 115      -3.623   7.905  10.424  1.00  2.410          H  
ATOM   1738 1HE  MET A 115      -1.948   9.574   7.351  1.00  2.410          H  
ATOM   1739 2HE  MET A 115      -1.742   8.458   8.724  1.00  2.410          H  
ATOM   1740 3HE  MET A 115      -2.923   8.110   7.454  1.00  2.410          H  
ATOM   1741  N   GLN A 116      -6.462   8.810   6.939  1.00  1.600          N  
ATOM   1742  CA  GLN A 116      -6.588   9.806   5.880  1.00  1.830          C  
ATOM   1743  C   GLN A 116      -8.061  10.068   5.546  1.00  1.760          C  
ATOM   1744  O   GLN A 116      -8.453  11.216   5.324  1.00  2.070          O  
ATOM   1745  CB  GLN A 116      -5.850   9.349   4.617  1.00  2.470          C  
ATOM   1746  CG  GLN A 116      -4.340   9.338   4.746  1.00  2.470          C  
ATOM   1747  CD  GLN A 116      -3.646   8.801   3.506  1.00  2.470          C  
ATOM   1748  OE1 GLN A 116      -4.143   7.873   2.861  1.00  2.470          O  
ATOM   1749  NE2 GLN A 116      -2.503   9.382   3.161  1.00  2.470          N  
ATOM   1750  H   GLN A 116      -5.960   7.931   6.754  1.00  1.920          H  
ATOM   1751  HA  GLN A 116      -6.144  10.738   6.228  1.00  2.200          H  
ATOM   1752 1HB  GLN A 116      -6.166   8.336   4.364  1.00  2.960          H  
ATOM   1753 2HB  GLN A 116      -6.116   9.995   3.781  1.00  2.960          H  
ATOM   1754 1HG  GLN A 116      -3.986  10.350   4.937  1.00  2.960          H  
ATOM   1755 2HG  GLN A 116      -4.083   8.694   5.571  1.00  2.960          H  
ATOM   1756 1HE2 GLN A 116      -2.009   9.070   2.346  1.00  2.960          H  
ATOM   1757 2HE2 GLN A 116      -2.134  10.134   3.707  1.00  2.960          H  
ATOM   1758  N   SER A 117      -8.877   9.005   5.550  1.00  1.590          N  
ATOM   1759  CA  SER A 117     -10.293   9.110   5.228  1.00  1.720          C  
ATOM   1760  C   SER A 117     -11.113  10.044   6.142  1.00  2.070          C  
ATOM   1761  O   SER A 117     -11.812  10.897   5.588  1.00  2.450          O  
ATOM   1762  CB  SER A 117     -10.925   7.719   5.162  1.00  2.360          C  
ATOM   1763  OG  SER A 117     -10.403   6.981   4.089  1.00  2.360          O  
ATOM   1764  H   SER A 117      -8.482   8.093   5.710  1.00  1.910          H  
ATOM   1765  HA  SER A 117     -10.361   9.521   4.229  1.00  2.060          H  
ATOM   1766 1HB  SER A 117     -10.741   7.172   6.072  1.00  2.830          H  
ATOM   1767 2HB  SER A 117     -12.005   7.818   5.052  1.00  2.830          H  
ATOM   1768  HG  SER A 117     -10.884   6.147   4.078  1.00  2.830          H  
ATOM   1769  N   PRO A 118     -11.124   9.929   7.504  1.00  2.430          N  
ATOM   1770  CA  PRO A 118     -11.811  10.859   8.353  1.00  2.960          C  
ATOM   1771  C   PRO A 118     -11.216  12.242   8.235  1.00  2.530          C  
ATOM   1772  O   PRO A 118     -11.962  13.210   8.263  1.00  2.210          O  
ATOM   1773  CB  PRO A 118     -11.634  10.258   9.748  1.00  4.440          C  
ATOM   1774  CG  PRO A 118     -10.458   9.375   9.628  1.00  4.440          C  
ATOM   1775  CD  PRO A 118     -10.523   8.855   8.210  1.00  4.440          C  
ATOM   1776  HA  PRO A 118     -12.866  10.875   8.078  1.00  3.550          H  
ATOM   1777 1HB  PRO A 118     -11.542  11.054  10.490  1.00  5.330          H  
ATOM   1778 2HB  PRO A 118     -12.498   9.691  10.020  1.00  5.330          H  
ATOM   1779 1HG  PRO A 118      -9.532   9.920   9.828  1.00  5.330          H  
ATOM   1780 2HG  PRO A 118     -10.505   8.557  10.371  1.00  5.330          H  
ATOM   1781 1HD  PRO A 118      -9.585   8.716   7.877  1.00  5.330          H  
ATOM   1782 2HD  PRO A 118     -11.112   7.952   8.170  1.00  5.330          H  
ATOM   1783  N   TRP A 119      -9.929  12.385   7.883  1.00  2.770          N  
ATOM   1784  CA  TRP A 119      -9.488  13.760   7.742  1.00  2.720          C  
ATOM   1785  C   TRP A 119     -10.169  14.365   6.521  1.00  2.600          C  
ATOM   1786  O   TRP A 119     -10.687  15.483   6.580  1.00  2.720          O  
ATOM   1787  CB  TRP A 119      -7.971  13.916   7.627  1.00  3.830          C  
ATOM   1788  CG  TRP A 119      -7.194  13.702   8.917  1.00  3.830          C  
ATOM   1789  CD1 TRP A 119      -6.216  12.777   9.133  1.00  3.830          C  
ATOM   1790  CD2 TRP A 119      -7.349  14.411  10.180  1.00  3.830          C  
ATOM   1791  NE1 TRP A 119      -5.737  12.882  10.417  1.00  3.830          N  
ATOM   1792  CE2 TRP A 119      -6.419  13.864  11.070  1.00  3.830          C  
ATOM   1793  CE3 TRP A 119      -8.186  15.448  10.622  1.00  3.830          C  
ATOM   1794  CZ2 TRP A 119      -6.301  14.313  12.373  1.00  3.830          C  
ATOM   1795  CZ3 TRP A 119      -8.067  15.885  11.930  1.00  3.830          C  
ATOM   1796  CH2 TRP A 119      -7.149  15.331  12.776  1.00  3.830          C  
ATOM   1797  H   TRP A 119      -9.251  11.611   7.861  1.00  3.320          H  
ATOM   1798  HA  TRP A 119      -9.811  14.311   8.612  1.00  3.260          H  
ATOM   1799 1HB  TRP A 119      -7.597  13.201   6.893  1.00  4.590          H  
ATOM   1800 2HB  TRP A 119      -7.741  14.915   7.252  1.00  4.590          H  
ATOM   1801  HD1 TRP A 119      -5.853  12.068   8.393  1.00  4.590          H  
ATOM   1802  HE1 TRP A 119      -5.003  12.328  10.827  1.00  4.590          H  
ATOM   1803  HE3 TRP A 119      -8.918  15.904   9.957  1.00  4.590          H  
ATOM   1804  HZ2 TRP A 119      -5.579  13.885  13.072  1.00  4.590          H  
ATOM   1805  HZ3 TRP A 119      -8.724  16.685  12.267  1.00  4.590          H  
ATOM   1806  HH2 TRP A 119      -7.080  15.701  13.787  1.00  4.590          H  
ATOM   1807  N   MET A 120     -10.242  13.606   5.427  1.00  2.640          N  
ATOM   1808  CA  MET A 120     -10.894  14.121   4.231  1.00  2.900          C  
ATOM   1809  C   MET A 120     -12.370  14.433   4.500  1.00  2.830          C  
ATOM   1810  O   MET A 120     -12.895  15.434   3.982  1.00  3.180          O  
ATOM   1811  CB  MET A 120     -10.716  13.141   3.077  1.00  3.960          C  
ATOM   1812  CG  MET A 120      -9.274  13.100   2.550  1.00  3.960          C  
ATOM   1813  SD  MET A 120      -9.047  12.112   1.054  1.00  3.960          S  
ATOM   1814  CE  MET A 120      -9.111  10.443   1.707  1.00  3.960          C  
ATOM   1815  H   MET A 120      -9.786  12.686   5.425  1.00  3.170          H  
ATOM   1816  HA  MET A 120     -10.408  15.056   3.958  1.00  3.480          H  
ATOM   1817 1HB  MET A 120     -10.988  12.144   3.417  1.00  4.750          H  
ATOM   1818 2HB  MET A 120     -11.379  13.409   2.257  1.00  4.750          H  
ATOM   1819 1HG  MET A 120      -8.953  14.119   2.339  1.00  4.750          H  
ATOM   1820 2HG  MET A 120      -8.625  12.704   3.325  1.00  4.750          H  
ATOM   1821 1HE  MET A 120      -8.961   9.729   0.897  1.00  4.750          H  
ATOM   1822 2HE  MET A 120      -8.330  10.312   2.457  1.00  4.750          H  
ATOM   1823 3HE  MET A 120     -10.079  10.273   2.152  1.00  4.750          H  
ATOM   1824  N   LEU A 121     -13.049  13.603   5.316  1.00  2.630          N  
ATOM   1825  CA  LEU A 121     -14.447  13.894   5.626  1.00  2.900          C  
ATOM   1826  C   LEU A 121     -14.547  15.203   6.397  1.00  3.010          C  
ATOM   1827  O   LEU A 121     -15.379  16.056   6.079  1.00  3.340          O  
ATOM   1828  CB  LEU A 121     -15.073  12.813   6.536  1.00  3.950          C  
ATOM   1829  CG  LEU A 121     -15.296  11.394   5.968  1.00  3.950          C  
ATOM   1830  CD1 LEU A 121     -15.770  10.467   7.123  1.00  3.950          C  
ATOM   1831  CD2 LEU A 121     -16.322  11.435   4.852  1.00  3.950          C  
ATOM   1832  H   LEU A 121     -12.588  12.753   5.661  1.00  3.160          H  
ATOM   1833  HA  LEU A 121     -15.003  13.997   4.699  1.00  3.480          H  
ATOM   1834 1HB  LEU A 121     -14.432  12.709   7.411  1.00  4.740          H  
ATOM   1835 2HB  LEU A 121     -16.039  13.181   6.880  1.00  4.740          H  
ATOM   1836  HG  LEU A 121     -14.357  10.999   5.582  1.00  4.740          H  
ATOM   1837 1HD1 LEU A 121     -15.922   9.455   6.743  1.00  4.740          H  
ATOM   1838 2HD1 LEU A 121     -15.034  10.436   7.910  1.00  4.740          H  
ATOM   1839 3HD1 LEU A 121     -16.704  10.844   7.528  1.00  4.740          H  
ATOM   1840 1HD2 LEU A 121     -16.475  10.426   4.469  1.00  4.740          H  
ATOM   1841 2HD2 LEU A 121     -17.256  11.826   5.238  1.00  4.740          H  
ATOM   1842 3HD2 LEU A 121     -15.973  12.070   4.044  1.00  4.740          H  
ATOM   1843  N   LEU A 122     -13.662  15.373   7.376  1.00  2.860          N  
ATOM   1844  CA  LEU A 122     -13.639  16.529   8.254  1.00  2.950          C  
ATOM   1845  C   LEU A 122     -13.314  17.814   7.519  1.00  3.010          C  
ATOM   1846  O   LEU A 122     -13.908  18.858   7.807  1.00  3.150          O  
ATOM   1847  CB  LEU A 122     -12.651  16.240   9.374  1.00  4.090          C  
ATOM   1848  CG  LEU A 122     -13.092  15.084  10.327  1.00  4.090          C  
ATOM   1849  CD1 LEU A 122     -11.914  14.695  11.185  1.00  4.090          C  
ATOM   1850  CD2 LEU A 122     -14.283  15.489  11.185  1.00  4.090          C  
ATOM   1851  H   LEU A 122     -13.004  14.611   7.569  1.00  3.430          H  
ATOM   1852  HA  LEU A 122     -14.625  16.647   8.668  1.00  3.540          H  
ATOM   1853 1HB  LEU A 122     -11.697  15.970   8.928  1.00  4.910          H  
ATOM   1854 2HB  LEU A 122     -12.514  17.142   9.966  1.00  4.910          H  
ATOM   1855  HG  LEU A 122     -13.395  14.234   9.747  1.00  4.910          H  
ATOM   1856 1HD1 LEU A 122     -12.210  13.875  11.812  1.00  4.910          H  
ATOM   1857 2HD1 LEU A 122     -11.093  14.375  10.556  1.00  4.910          H  
ATOM   1858 3HD1 LEU A 122     -11.596  15.537  11.791  1.00  4.910          H  
ATOM   1859 1HD2 LEU A 122     -14.545  14.657  11.809  1.00  4.910          H  
ATOM   1860 2HD2 LEU A 122     -14.020  16.335  11.795  1.00  4.910          H  
ATOM   1861 3HD2 LEU A 122     -15.130  15.738  10.578  1.00  4.910          H  
ATOM   1862  N   ASP A 123     -12.440  17.749   6.518  1.00  3.050          N  
ATOM   1863  CA  ASP A 123     -12.136  18.953   5.770  1.00  3.310          C  
ATOM   1864  C   ASP A 123     -13.279  19.232   4.809  1.00  3.530          C  
ATOM   1865  O   ASP A 123     -13.664  20.382   4.618  1.00  3.790          O  
ATOM   1866  CB  ASP A 123     -10.821  18.834   5.006  1.00  4.530          C  
ATOM   1867  CG  ASP A 123      -9.578  18.828   5.905  1.00  4.530          C  
ATOM   1868  OD1 ASP A 123      -9.421  19.721   6.737  1.00  4.530          O  
ATOM   1869  OD2 ASP A 123      -8.768  17.959   5.729  1.00  4.530          O  
ATOM   1870  H   ASP A 123     -11.928  16.876   6.351  1.00  3.660          H  
ATOM   1871  HA  ASP A 123     -12.045  19.780   6.465  1.00  3.970          H  
ATOM   1872 1HB  ASP A 123     -10.834  17.901   4.434  1.00  5.440          H  
ATOM   1873 2HB  ASP A 123     -10.740  19.652   4.296  1.00  5.440          H  
ATOM   1874  N   SER A 124     -13.911  18.196   4.259  1.00  3.470          N  
ATOM   1875  CA  SER A 124     -15.037  18.437   3.369  1.00  3.800          C  
ATOM   1876  C   SER A 124     -16.149  19.171   4.138  1.00  3.960          C  
ATOM   1877  O   SER A 124     -16.808  20.086   3.611  1.00  4.390          O  
ATOM   1878  CB  SER A 124     -15.559  17.125   2.815  1.00  5.190          C  
ATOM   1879  OG  SER A 124     -14.595  16.502   2.007  1.00  5.190          O  
ATOM   1880  H   SER A 124     -13.576  17.238   4.392  1.00  4.160          H  
ATOM   1881  HA  SER A 124     -14.700  19.064   2.547  1.00  4.560          H  
ATOM   1882 1HB  SER A 124     -15.840  16.463   3.629  1.00  6.230          H  
ATOM   1883 2HB  SER A 124     -16.454  17.320   2.229  1.00  6.230          H  
ATOM   1884  HG  SER A 124     -13.937  16.112   2.629  1.00  6.230          H  
ATOM   1885  N   LEU A 125     -16.338  18.808   5.415  1.00  3.720          N  
ATOM   1886  CA  LEU A 125     -17.347  19.474   6.235  1.00  3.950          C  
ATOM   1887  C   LEU A 125     -16.903  20.915   6.550  1.00  4.210          C  
ATOM   1888  O   LEU A 125     -17.645  21.876   6.349  1.00  4.700          O  
ATOM   1889  CB  LEU A 125     -17.469  18.768   7.582  1.00  5.440          C  
ATOM   1890  CG  LEU A 125     -17.966  17.329   7.658  1.00  5.440          C  
ATOM   1891  CD1 LEU A 125     -17.751  16.844   9.085  1.00  5.440          C  
ATOM   1892  CD2 LEU A 125     -19.378  17.231   7.310  1.00  5.440          C  
ATOM   1893  H   LEU A 125     -15.807  18.007   5.779  1.00  4.460          H  
ATOM   1894  HA  LEU A 125     -18.298  19.501   5.706  1.00  4.740          H  
ATOM   1895 1HB  LEU A 125     -16.488  18.783   8.042  1.00  6.530          H  
ATOM   1896 2HB  LEU A 125     -18.152  19.361   8.177  1.00  6.530          H  
ATOM   1897  HG  LEU A 125     -17.401  16.725   6.994  1.00  6.530          H  
ATOM   1898 1HD1 LEU A 125     -18.056  15.838   9.167  1.00  6.530          H  
ATOM   1899 2HD1 LEU A 125     -16.716  16.919   9.339  1.00  6.530          H  
ATOM   1900 3HD1 LEU A 125     -18.333  17.449   9.764  1.00  6.530          H  
ATOM   1901 1HD2 LEU A 125     -19.694  16.195   7.388  1.00  6.530          H  
ATOM   1902 2HD2 LEU A 125     -19.933  17.831   8.006  1.00  6.530          H  
ATOM   1903 3HD2 LEU A 125     -19.544  17.586   6.302  1.00  6.530          H  
ATOM   1904  N   ARG A 126     -15.648  21.071   6.990  1.00  3.970          N  
ATOM   1905  CA  ARG A 126     -15.057  22.352   7.394  1.00  4.250          C  
ATOM   1906  C   ARG A 126     -15.068  23.397   6.290  1.00  4.900          C  
ATOM   1907  O   ARG A 126     -15.321  24.579   6.530  1.00  5.250          O  
ATOM   1908  CB  ARG A 126     -13.627  22.119   7.859  1.00  5.840          C  
ATOM   1909  CG  ARG A 126     -12.875  23.318   8.382  1.00  5.840          C  
ATOM   1910  CD  ARG A 126     -11.494  22.933   8.846  1.00  5.840          C  
ATOM   1911  NE  ARG A 126     -10.616  22.435   7.755  1.00  5.840          N  
ATOM   1912  CZ  ARG A 126      -9.951  23.189   6.863  1.00  5.840          C  
ATOM   1913  NH1 ARG A 126     -10.038  24.511   6.853  1.00  5.840          N  
ATOM   1914  NH2 ARG A 126      -9.195  22.554   5.997  1.00  5.840          N  
ATOM   1915  H   ARG A 126     -15.067  20.238   7.113  1.00  4.760          H  
ATOM   1916  HA  ARG A 126     -15.633  22.747   8.224  1.00  5.100          H  
ATOM   1917 1HB  ARG A 126     -13.616  21.351   8.629  1.00  7.010          H  
ATOM   1918 2HB  ARG A 126     -13.060  21.741   7.019  1.00  7.010          H  
ATOM   1919 1HG  ARG A 126     -12.789  24.066   7.595  1.00  7.010          H  
ATOM   1920 2HG  ARG A 126     -13.416  23.741   9.230  1.00  7.010          H  
ATOM   1921 1HD  ARG A 126     -11.011  23.787   9.318  1.00  7.010          H  
ATOM   1922 2HD  ARG A 126     -11.591  22.133   9.580  1.00  7.010          H  
ATOM   1923  HE  ARG A 126     -10.452  21.411   7.664  1.00  7.010          H  
ATOM   1924 1HH1 ARG A 126     -10.620  24.987   7.524  1.00  7.010          H  
ATOM   1925 2HH1 ARG A 126      -9.520  25.046   6.170  1.00  7.010          H  
ATOM   1926 1HH2 ARG A 126      -9.150  21.520   6.064  1.00  7.010          H  
ATOM   1927 2HH2 ARG A 126      -8.663  23.052   5.304  1.00  7.010          H  
ATOM   1928  N   LEU A 127     -14.789  22.948   5.081  1.00  5.110          N  
ATOM   1929  CA  LEU A 127     -14.697  23.768   3.889  1.00  5.850          C  
ATOM   1930  C   LEU A 127     -16.035  23.941   3.174  1.00  6.360          C  
ATOM   1931  O   LEU A 127     -16.080  24.518   2.085  1.00  6.940          O  
ATOM   1932  CB  LEU A 127     -13.690  23.114   2.935  1.00  7.890          C  
ATOM   1933  CG  LEU A 127     -12.220  22.987   3.458  1.00  7.890          C  
ATOM   1934  CD1 LEU A 127     -11.424  22.165   2.476  1.00  7.890          C  
ATOM   1935  CD2 LEU A 127     -11.588  24.365   3.614  1.00  7.890          C  
ATOM   1936  H   LEU A 127     -14.568  21.954   4.984  1.00  6.130          H  
ATOM   1937  HA  LEU A 127     -14.355  24.755   4.182  1.00  7.020          H  
ATOM   1938 1HB  LEU A 127     -14.043  22.105   2.718  1.00  9.470          H  
ATOM   1939 2HB  LEU A 127     -13.672  23.676   2.005  1.00  9.470          H  
ATOM   1940  HG  LEU A 127     -12.216  22.473   4.419  1.00  9.470          H  
ATOM   1941 1HD1 LEU A 127     -10.402  22.057   2.837  1.00  9.470          H  
ATOM   1942 2HD1 LEU A 127     -11.881  21.178   2.377  1.00  9.470          H  
ATOM   1943 3HD1 LEU A 127     -11.418  22.663   1.514  1.00  9.470          H  
ATOM   1944 1HD2 LEU A 127     -10.568  24.251   3.961  1.00  9.470          H  
ATOM   1945 2HD2 LEU A 127     -11.585  24.874   2.650  1.00  9.470          H  
ATOM   1946 3HD2 LEU A 127     -12.143  24.955   4.334  1.00  9.470          H  
ATOM   1947  N   ASN A 128     -17.117  23.420   3.763  1.00  6.240          N  
ATOM   1948  CA  ASN A 128     -18.459  23.467   3.201  1.00  6.850          C  
ATOM   1949  C   ASN A 128     -18.577  22.836   1.816  1.00  7.260          C  
ATOM   1950  O   ASN A 128     -19.302  23.339   0.955  1.00  8.060          O  
ATOM   1951  CB  ASN A 128     -18.969  24.899   3.169  1.00  9.350          C  
ATOM   1952  CG  ASN A 128     -19.116  25.490   4.537  1.00  9.350          C  
ATOM   1953  OD1 ASN A 128     -19.654  24.853   5.458  1.00  9.350          O  
ATOM   1954  ND2 ASN A 128     -18.646  26.702   4.695  1.00  9.350          N  
ATOM   1955  H   ASN A 128     -17.034  22.959   4.674  1.00  7.490          H  
ATOM   1956  HA  ASN A 128     -19.109  22.888   3.863  1.00  8.220          H  
ATOM   1957 1HB  ASN A 128     -18.302  25.526   2.583  1.00 11.220          H  
ATOM   1958 2HB  ASN A 128     -19.943  24.920   2.681  1.00 11.220          H  
ATOM   1959 1HD2 ASN A 128     -18.706  27.154   5.585  1.00 11.220          H  
ATOM   1960 2HD2 ASN A 128     -18.216  27.175   3.924  1.00 11.220          H  
ATOM   1961  N   ARG A 129     -17.875  21.722   1.598  1.00  6.860          N  
ATOM   1962  CA  ARG A 129     -17.973  20.998   0.346  1.00  7.450          C  
ATOM   1963  C   ARG A 129     -19.112  19.994   0.494  1.00  7.410          C  
ATOM   1964  O   ARG A 129     -19.839  19.704  -0.456  1.00  7.690          O  
ATOM   1965  CB  ARG A 129     -16.664  20.296   0.029  1.00 10.190          C  
ATOM   1966  CG  ARG A 129     -15.509  21.242  -0.286  1.00 10.190          C  
ATOM   1967  CD  ARG A 129     -14.233  20.517  -0.521  1.00 10.190          C  
ATOM   1968  NE  ARG A 129     -13.146  21.435  -0.838  1.00 10.190          N  
ATOM   1969  CZ  ARG A 129     -11.857  21.082  -1.036  1.00 10.190          C  
ATOM   1970  NH1 ARG A 129     -11.486  19.820  -0.944  1.00 10.190          N  
ATOM   1971  NH2 ARG A 129     -10.961  22.014  -1.322  1.00 10.190          N  
ATOM   1972  H   ARG A 129     -17.290  21.342   2.341  1.00  8.230          H  
ATOM   1973  HA  ARG A 129     -18.210  21.695  -0.457  1.00  8.940          H  
ATOM   1974 1HB  ARG A 129     -16.374  19.681   0.871  1.00 12.230          H  
ATOM   1975 2HB  ARG A 129     -16.803  19.637  -0.828  1.00 12.230          H  
ATOM   1976 1HG  ARG A 129     -15.748  21.817  -1.178  1.00 12.230          H  
ATOM   1977 2HG  ARG A 129     -15.368  21.924   0.554  1.00 12.230          H  
ATOM   1978 1HD  ARG A 129     -13.964  19.968   0.380  1.00 12.230          H  
ATOM   1979 2HD  ARG A 129     -14.356  19.824  -1.353  1.00 12.230          H  
ATOM   1980  HE  ARG A 129     -13.380  22.418  -0.921  1.00 12.230          H  
ATOM   1981 1HH1 ARG A 129     -12.163  19.104  -0.727  1.00 12.230          H  
ATOM   1982 2HH1 ARG A 129     -10.520  19.564  -1.094  1.00 12.230          H  
ATOM   1983 1HH2 ARG A 129     -11.244  22.983  -1.393  1.00 12.230          H  
ATOM   1984 2HH2 ARG A 129      -9.995  21.762  -1.473  1.00 12.230          H  
ATOM   1985  N   SER A 130     -19.239  19.475   1.717  1.00  7.370          N  
ATOM   1986  CA  SER A 130     -20.242  18.492   2.118  1.00  7.620          C  
ATOM   1987  C   SER A 130     -21.526  19.133   2.623  1.00  7.360          C  
ATOM   1988  O   SER A 130     -21.519  20.223   3.197  1.00  6.590          O  
ATOM   1989  CB  SER A 130     -19.704  17.572   3.187  1.00 10.570          C  
ATOM   1990  OG  SER A 130     -20.732  16.744   3.691  1.00 10.570          O  
ATOM   1991  H   SER A 130     -18.563  19.775   2.417  1.00  8.840          H  
ATOM   1992  HA  SER A 130     -20.497  17.888   1.245  1.00  9.140          H  
ATOM   1993 1HB  SER A 130     -18.912  16.957   2.769  1.00 12.680          H  
ATOM   1994 2HB  SER A 130     -19.272  18.159   3.988  1.00 12.680          H  
ATOM   1995  HG  SER A 130     -20.286  16.051   4.194  1.00 12.680          H  
ATOM   1996  N   GLU A 131     -22.633  18.420   2.446  1.00  8.160          N  
ATOM   1997  CA  GLU A 131     -23.958  18.814   2.926  1.00  8.300          C  
ATOM   1998  C   GLU A 131     -24.077  18.883   4.461  1.00  7.740          C  
ATOM   1999  O   GLU A 131     -25.026  19.465   4.992  1.00  7.710          O  
ATOM   2000  CB  GLU A 131     -25.014  17.847   2.381  1.00 11.560          C  
ATOM   2001  CG  GLU A 131     -25.148  17.843   0.854  1.00 11.560          C  
ATOM   2002  CD  GLU A 131     -24.132  16.956   0.172  1.00 11.560          C  
ATOM   2003  OE1 GLU A 131     -23.316  16.383   0.865  1.00 11.560          O  
ATOM   2004  OE2 GLU A 131     -24.171  16.849  -1.026  1.00 11.560          O  
ATOM   2005  H   GLU A 131     -22.557  17.530   1.943  1.00  9.790          H  
ATOM   2006  HA  GLU A 131     -24.168  19.808   2.533  1.00  9.960          H  
ATOM   2007 1HB  GLU A 131     -24.775  16.835   2.698  1.00 13.880          H  
ATOM   2008 2HB  GLU A 131     -25.987  18.099   2.802  1.00 13.880          H  
ATOM   2009 1HG  GLU A 131     -26.149  17.503   0.589  1.00 13.880          H  
ATOM   2010 2HG  GLU A 131     -25.033  18.864   0.490  1.00 13.880          H  
ATOM   2011  N   LEU A 132     -23.147  18.243   5.165  1.00  7.390          N  
ATOM   2012  CA  LEU A 132     -23.171  18.165   6.621  1.00  6.920          C  
ATOM   2013  C   LEU A 132     -22.189  19.133   7.275  1.00  6.750          C  
ATOM   2014  O   LEU A 132     -21.265  19.638   6.641  1.00  6.760          O  
ATOM   2015  CB  LEU A 132     -22.844  16.740   7.093  1.00  9.880          C  
ATOM   2016  CG  LEU A 132     -23.930  15.582   6.972  1.00  9.880          C  
ATOM   2017  CD1 LEU A 132     -25.204  15.977   7.688  1.00  9.880          C  
ATOM   2018  CD2 LEU A 132     -24.223  15.244   5.518  1.00  9.880          C  
ATOM   2019  H   LEU A 132     -22.388  17.798   4.649  1.00  8.870          H  
ATOM   2020  HA  LEU A 132     -24.160  18.447   6.962  1.00  8.300          H  
ATOM   2021 1HB  LEU A 132     -21.980  16.403   6.537  1.00 11.850          H  
ATOM   2022 2HB  LEU A 132     -22.563  16.819   8.131  1.00 11.850          H  
ATOM   2023  HG  LEU A 132     -23.535  14.692   7.461  1.00 11.850          H  
ATOM   2024 1HD1 LEU A 132     -25.903  15.172   7.615  1.00 11.850          H  
ATOM   2025 2HD1 LEU A 132     -24.989  16.181   8.738  1.00 11.850          H  
ATOM   2026 3HD1 LEU A 132     -25.645  16.854   7.227  1.00 11.850          H  
ATOM   2027 1HD2 LEU A 132     -24.945  14.429   5.478  1.00 11.850          H  
ATOM   2028 2HD2 LEU A 132     -24.641  16.095   5.011  1.00 11.850          H  
ATOM   2029 3HD2 LEU A 132     -23.304  14.936   5.015  1.00 11.850          H  
ATOM   2030  N   LYS A 133     -22.409  19.434   8.557  1.00  6.670          N  
ATOM   2031  CA  LYS A 133     -21.516  20.329   9.293  1.00  6.600          C  
ATOM   2032  C   LYS A 133     -20.569  19.601  10.247  1.00  6.140          C  
ATOM   2033  O   LYS A 133     -20.782  18.443  10.598  1.00  6.020          O  
ATOM   2034  CB  LYS A 133     -22.342  21.363  10.058  1.00  9.270          C  
ATOM   2035  CG  LYS A 133     -23.299  22.194   9.173  1.00  9.270          C  
ATOM   2036  CD  LYS A 133     -22.547  23.046   8.136  1.00  9.270          C  
ATOM   2037  CE  LYS A 133     -23.493  23.933   7.345  1.00  9.270          C  
ATOM   2038  NZ  LYS A 133     -22.772  24.710   6.297  1.00  9.270          N  
ATOM   2039  H   LYS A 133     -23.193  19.027   9.047  1.00  8.000          H  
ATOM   2040  HA  LYS A 133     -20.881  20.849   8.575  1.00  7.920          H  
ATOM   2041 1HB  LYS A 133     -22.943  20.858  10.814  1.00 11.120          H  
ATOM   2042 2HB  LYS A 133     -21.676  22.050  10.580  1.00 11.120          H  
ATOM   2043 1HG  LYS A 133     -23.974  21.521   8.642  1.00 11.120          H  
ATOM   2044 2HG  LYS A 133     -23.896  22.849   9.805  1.00 11.120          H  
ATOM   2045 1HD  LYS A 133     -21.796  23.665   8.631  1.00 11.120          H  
ATOM   2046 2HD  LYS A 133     -22.043  22.399   7.415  1.00 11.120          H  
ATOM   2047 1HE  LYS A 133     -24.245  23.308   6.866  1.00 11.120          H  
ATOM   2048 2HE  LYS A 133     -23.988  24.628   8.023  1.00 11.120          H  
ATOM   2049 1HZ  LYS A 133     -23.425  25.284   5.785  1.00 11.120          H  
ATOM   2050 2HZ  LYS A 133     -22.078  25.304   6.739  1.00 11.120          H  
ATOM   2051 3HZ  LYS A 133     -22.319  24.058   5.657  1.00 11.120          H  
ATOM   2052  N   ILE A 134     -19.523  20.313  10.659  1.00  5.930          N  
ATOM   2053  CA  ILE A 134     -18.492  19.847  11.592  1.00  5.590          C  
ATOM   2054  C   ILE A 134     -18.469  20.608  12.904  1.00  5.760          C  
ATOM   2055  O   ILE A 134     -18.649  21.827  12.925  1.00  5.930          O  
ATOM   2056  CB  ILE A 134     -17.086  19.959  10.952  1.00  7.960          C  
ATOM   2057  CG1 ILE A 134     -15.990  19.384  11.884  1.00  7.960          C  
ATOM   2058  CG2 ILE A 134     -16.797  21.400  10.534  1.00  7.960          C  
ATOM   2059  CD1 ILE A 134     -14.657  19.136  11.196  1.00  7.960          C  
ATOM   2060  H   ILE A 134     -19.448  21.253  10.302  1.00  7.120          H  
ATOM   2061  HA  ILE A 134     -18.689  18.800  11.818  1.00  6.710          H  
ATOM   2062  HB  ILE A 134     -17.057  19.368  10.118  1.00  9.550          H  
ATOM   2063 1HG1 ILE A 134     -15.804  20.083  12.689  1.00  9.550          H  
ATOM   2064 2HG1 ILE A 134     -16.334  18.440  12.303  1.00  9.550          H  
ATOM   2065 1HG2 ILE A 134     -15.838  21.444  10.062  1.00  9.550          H  
ATOM   2066 2HG2 ILE A 134     -17.550  21.736   9.831  1.00  9.550          H  
ATOM   2067 3HG2 ILE A 134     -16.792  22.056  11.394  1.00  9.550          H  
ATOM   2068 1HD1 ILE A 134     -13.946  18.735  11.920  1.00  9.550          H  
ATOM   2069 2HD1 ILE A 134     -14.801  18.424  10.393  1.00  9.550          H  
ATOM   2070 3HD1 ILE A 134     -14.253  20.051  10.787  1.00  9.550          H  
ATOM   2071  N   VAL A 135     -18.257  19.883  13.996  1.00  5.790          N  
ATOM   2072  CA  VAL A 135     -18.087  20.537  15.277  1.00  6.090          C  
ATOM   2073  C   VAL A 135     -16.613  20.895  15.363  1.00  5.810          C  
ATOM   2074  O   VAL A 135     -15.762  20.015  15.229  1.00  5.590          O  
ATOM   2075  CB  VAL A 135     -18.396  19.594  16.454  1.00  8.410          C  
ATOM   2076  CG1 VAL A 135     -18.165  20.308  17.789  1.00  8.410          C  
ATOM   2077  CG2 VAL A 135     -19.792  19.069  16.365  1.00  8.410          C  
ATOM   2078  H   VAL A 135     -18.153  18.882  13.910  1.00  6.950          H  
ATOM   2079  HA  VAL A 135     -18.696  21.441  15.324  1.00  7.310          H  
ATOM   2080  HB  VAL A 135     -17.706  18.780  16.409  1.00 10.090          H  
ATOM   2081 1HG1 VAL A 135     -18.355  19.615  18.610  1.00 10.090          H  
ATOM   2082 2HG1 VAL A 135     -17.138  20.661  17.859  1.00 10.090          H  
ATOM   2083 3HG1 VAL A 135     -18.841  21.157  17.869  1.00 10.090          H  
ATOM   2084 1HG2 VAL A 135     -19.989  18.387  17.193  1.00 10.090          H  
ATOM   2085 2HG2 VAL A 135     -20.495  19.895  16.405  1.00 10.090          H  
ATOM   2086 3HG2 VAL A 135     -19.901  18.533  15.435  1.00 10.090          H  
ATOM   2087  N   MET A 136     -16.302  22.163  15.556  1.00  5.880          N  
ATOM   2088  CA  MET A 136     -14.907  22.547  15.652  1.00  5.770          C  
ATOM   2089  C   MET A 136     -14.502  22.561  17.111  1.00  6.190          C  
ATOM   2090  O   MET A 136     -15.274  23.010  17.961  1.00  6.510          O  
ATOM   2091  CB  MET A 136     -14.672  23.890  14.981  1.00  8.120          C  
ATOM   2092  CG  MET A 136     -15.025  23.900  13.483  1.00  8.120          C  
ATOM   2093  SD  MET A 136     -14.068  22.696  12.500  1.00  8.120          S  
ATOM   2094  CE  MET A 136     -12.403  23.318  12.544  1.00  8.120          C  
ATOM   2095  H   MET A 136     -17.039  22.848  15.640  1.00  7.060          H  
ATOM   2096  HA  MET A 136     -14.296  21.799  15.151  1.00  6.920          H  
ATOM   2097 1HB  MET A 136     -15.284  24.646  15.471  1.00  9.750          H  
ATOM   2098 2HB  MET A 136     -13.634  24.183  15.110  1.00  9.750          H  
ATOM   2099 1HG  MET A 136     -16.085  23.656  13.370  1.00  9.750          H  
ATOM   2100 2HG  MET A 136     -14.860  24.892  13.071  1.00  9.750          H  
ATOM   2101 1HE  MET A 136     -11.756  22.656  11.973  1.00  9.750          H  
ATOM   2102 2HE  MET A 136     -12.374  24.319  12.109  1.00  9.750          H  
ATOM   2103 3HE  MET A 136     -12.049  23.357  13.572  1.00  9.750          H  
ATOM   2104  N   VAL A 137     -13.302  22.063  17.391  1.00  6.310          N  
ATOM   2105  CA  VAL A 137     -12.769  22.016  18.741  1.00  6.770          C  
ATOM   2106  C   VAL A 137     -11.307  22.439  18.738  1.00  6.900          C  
ATOM   2107  O   VAL A 137     -10.803  22.957  19.734  1.00  7.300          O  
ATOM   2108  OXT VAL A 137     -10.585  22.036  17.828  1.00 10.150          O  
ATOM   2109  CB  VAL A 137     -12.907  20.587  19.327  1.00  8.860          C  
ATOM   2110  CG1 VAL A 137     -12.340  20.542  20.737  1.00  8.860          C  
ATOM   2111  CG2 VAL A 137     -14.383  20.165  19.329  1.00  8.860          C  
ATOM   2112  H   VAL A 137     -12.737  21.705  16.632  1.00  7.570          H  
ATOM   2113  HA  VAL A 137     -13.332  22.711  19.367  1.00  8.120          H  
ATOM   2114  HB  VAL A 137     -12.331  19.887  18.722  1.00 10.640          H  
ATOM   2115 1HG1 VAL A 137     -12.436  19.534  21.132  1.00 10.640          H  
ATOM   2116 2HG1 VAL A 137     -11.288  20.820  20.726  1.00 10.640          H  
ATOM   2117 3HG1 VAL A 137     -12.891  21.236  21.367  1.00 10.640          H  
ATOM   2118 1HG2 VAL A 137     -14.470  19.168  19.743  1.00 10.640          H  
ATOM   2119 2HG2 VAL A 137     -14.958  20.865  19.935  1.00 10.640          H  
ATOM   2120 3HG2 VAL A 137     -14.773  20.158  18.317  1.00 10.640          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 -784.093 91.1129 544.457 -45.4907 16.5239 29.3327 296.217 -322.425 -0.60939 -4.18307 -235.703 -38.4751 -115.686 -6.3765 -5.86967 -2.14631 0 22.3253 6.07351 69.1501 87.0587 -17.7566 16.474 50.5935 40.3593 139.312 -169.824
MET:NtermProteinFull_1 -4.1535 0.29961 2.44903 -0.64884 0.14807 0.26202 1.78277 -1.49362 -0.01711 -0.07658 -1.04143 1.05061 0 0 0 0 0 -0.00038 0.01546 0.92742 0 0 0 0.60916 0 0.13859 0.25127
ALA_2 -2.74781 0.22571 2.60385 -0.02335 0 0 1.54762 -1.46684 -0 -0 -1.35591 -0.35494 0 0 0 0 0 -0.06136 0 0 0 -0.30996 0 1.8394 -0.30102 0.18597 -0.21864
CYS_3 -7.04534 0.97336 4.37101 -0.0407 1e-05 0.01541 2.32043 -2.44207 -0.01711 -0.07658 -1.13923 -0.36103 0 0 0 0 0 0.34853 0.01098 0.29464 0 0.28145 0 3.6196 -0.10489 0.3698 1.37826
CYS_4 -8.57492 1.07835 5.15922 -0.07061 0.00024 0.06088 2.43459 -2.99428 -0 -0 -2.39843 -0.43655 0 0 -0.34927 0 0 0.03305 0.00248 0.83681 0 0.26058 0 3.6196 0.47432 0.47876 -0.38518
ALA_5 -7.32991 0.60825 5.22303 -0.02126 0 0 3.46545 -3.71937 -4e-05 -0.00052 -2.78269 -0.35603 0 0 0 0 0 -0.05627 0 0 0 -0.31087 0 1.8394 0.02863 0.37489 -3.0373
CYS_6 -4.69805 0.44048 4.76004 -0.04775 0 0.01516 2.47294 -2.43611 -0 -0 -2.38161 0.02998 0 0 0 0 0 -0.00021 0.02028 0.35361 0 0.26242 0 3.6196 0.00706 0.39914 2.81697
VAL_7 -7.80597 1.29652 1.27435 -0.27399 0.16816 0.04592 2.35179 -2.30127 -0 -0 -1.05029 0.29735 0 0 0 0 0 0.17755 0.02812 0.59795 0 0.20527 0 1.9342 0.14355 0.6052 -2.30559
TYR_8 -11.1718 1.73874 1.59932 -0.56856 0.22428 0.26066 2.46586 -2.61073 -0 -0 -0.71425 -0.34261 0 0 0 0 0 -0.00249 0.0023 0 3.41899 -0.0005 0.00013 1.2797 -0.2401 0.96606 -3.69504
GLY_9 -2.06287 0.14442 2.39263 -6e-05 0 0 1.19239 -1.25334 -0.02337 -0.13074 -0.99742 -0.37797 0 0 0 0 0 -0.14749 0 0 0 -1.48494 0 0.83697 -0.11312 0.73549 -1.28942
TYR_10 -6.49953 0.94105 4.14679 -0.49213 0.12364 0.22444 2.26377 -2.4305 -0.02337 -0.13074 -0.45798 -0.27784 0 0 0 0 0 0.02911 0.29727 0 2.63175 -0.39198 7e-05 1.2797 -0.10449 0.58183 1.71087
ASP_11 -1.92722 0.08278 2.32293 -0.11757 0.01124 0.36115 0.2939 -1.06661 -0.00673 -0.08295 -0.91918 -0.27025 0 0 0 0 0 0.00308 0.01555 0 2.36997 -0.31257 0 -2.3716 -0.50677 0.70038 -1.42049
GLU_12 -4.39922 0.66831 4.15855 -0.59886 0.14829 1.50221 1.38778 -2.06681 -0.00673 -0.08295 -1.60889 -0.17229 0 0 0 0 0 -0.01193 0.04296 0 2.37965 0.46326 0 -2.7348 0.06798 0.56299 -0.30051
ILE_13 -5.87268 0.46705 0.67457 -0.55877 0.38347 0.15835 0.46196 -1.11889 -0 -0 -0.41638 -0.07783 0 0 0 0 0 0.02218 0.02166 0.56067 0 -0.10834 0 0.73287 0.47716 0.42393 -3.76902
CYS_14 -5.29026 0.39869 1.9045 -0.04602 0.00034 0.01725 0.71735 -1.15367 -0 -0 0.15739 -0.22961 0 0 0 0 0 -0.0534 0.0057 0.56158 0 0.02254 0 3.6196 -0.25405 0.27204 0.64996
CYS_15 -2.5977 0.11903 2.33767 -0.06053 0.0152 0.0219 0.65603 -1.0214 -0 -0 -0.8775 -0.78884 0 0 -0.42972 0 0 -0.0231 0.00099 0.32825 0 0.03667 0 3.6196 -0.17554 0.22266 1.38368
ARG_16 -3.84086 0.16292 4.8074 -0.93147 0.21264 0.69231 2.1786 -2.20171 -0.01416 -0.09171 -2.54295 -0.16322 0 0 -0.42972 0 0 0.16001 0.02596 1.71113 0 -0.21049 0 -1.2888 0.02257 0.3728 -1.36874
GLU_17 -3.15467 0.09535 3.91988 -0.45445 0.21964 1.42016 1.29589 -1.84784 -0.01599 -0.12298 -1.31823 -2.95834 0 0 0 0 0 -0.0609 0.00988 0 3.96472 -0.3045 0 -2.7348 -0.41065 0.61403 -1.84381
GLU_18 -3.32265 0.14193 4.40019 -0.4656 0.27112 1.46605 1.23558 -1.97071 -0.04579 -0.27899 -1.12986 -2.91073 0 0 0 0 0 -0.03332 0.00671 0 3.89533 -0.14145 0 -2.7348 -0.44309 0.46319 -1.59688
THR_19 -4.67006 0.16247 4.56554 -0.11814 0.06791 0.05357 1.72774 -2.19781 -0.04396 -0.24771 -1.30184 -1.23518 0 0 0 0 0 0.35159 0.06036 0.24878 0 -0.05755 2.2741 -1.0874 -0.21949 0.35093 -1.31615
ALA_20 -5.61442 0.71425 4.50273 -0.02028 0 0 2.84526 -2.85729 -0.00958 -0.05927 -2.23379 -0.35175 0 0 0 0 0 -0.02836 0 0 0 0.10122 0 1.8394 0.00393 0.56274 -0.6052
GLU_21 -3.78437 0.14823 4.541 -0.20849 0.0201 0.27135 2.03457 -2.19202 -0 -0 -1.98465 -0.56206 0 0 0 0 0 -0.03568 0.06648 0 2.99892 -0.27073 0 -2.7348 -0.18409 0.44406 -1.43216
LYS_22 -4.03455 0.24614 4.48914 -0.30128 0.031 0.13494 2.15126 -2.22984 -0 -0 -1.53745 -0.00685 0 0 0 0 0 -0.03213 0.00276 1.81319 0 0.00535 0 -1.5107 -0.40718 0.28634 -0.89986
VAL_23 -7.96549 1.11765 2.90257 -0.37796 0.31487 0.09286 2.77615 -2.72701 -0 -0 -2.43326 -0.10216 0 0 0 0 0 0.00853 0.06819 0.86736 0 -0.0186 0 1.9342 -0.16015 0.44296 -3.2593
VAL_24 -6.96752 0.96682 3.75704 -0.31147 0.19638 0.07053 3.10205 -2.92078 -0.00744 -0.04832 -2.6851 -0.11734 0 0 0 0 0 -0.04505 0.03168 0.05572 0 -0.29239 0 1.9342 -0.09813 0.62212 -2.75699
ALA_25 -3.88012 0.21134 4.01486 -0.02152 0 0 2.18889 -2.26893 -0.00958 -0.05927 -1.99103 -0.35989 0 0 0 0 0 0.02835 0 0 0 -0.3133 0 1.8394 -0.25467 0.46356 -0.4119
VAL_26 -4.53707 0.25586 4.29568 -0.31392 0.2462 0.07228 2.18525 -2.38638 -0.00388 -0.05479 -1.39682 -0.14573 0 0 0 0 0 -0.05827 0.00447 0.04651 0 -0.31997 0 1.9342 -0.23641 0.32657 -0.08623
ALA_27 -7.14151 1.13693 3.47243 -0.02059 0 0 3.06798 -3.05565 -0 -0 -2.57081 -0.34184 0 0 0 0 0 -0.03533 0 0 0 -0.07349 0 1.8394 -0.09086 0.45217 -3.36116
VAL_28 -5.79752 0.34291 3.16863 -0.3217 0.26188 0.07534 1.93549 -2.34099 -0 -0 -1.39787 -0.38881 0 0 0 0 0 -0.05134 0.0019 0.51492 0 -0.01025 0 1.9342 -0.21529 0.68733 -1.60119
ASP_29 -4.57043 0.97325 6.41828 -0.11852 0.00018 0.3624 2.1739 -2.85934 -0.01913 -0.17436 -2.73119 -0.76834 0 0 0 0 0 0.57625 0.00838 0 3.51844 0.36337 0 -2.3716 3.1662 10.3704 14.3181
CYS_30 -4.70818 0.99152 4.89789 -0.0679 0.0631 0.02492 1.5958 -2.3019 -0 -0 -2.27579 0.06484 0 0 0 0 0 -0.05339 0.00298 0.51958 0 0.15198 0 3.6196 3.10854 17.6966 23.3302
VAL_31 -6.43214 0.79676 4.04163 -0.30912 0.31091 0.07146 3.15874 -2.73831 -0 -0 -1.86809 -0.10526 0 0 0 0 0 -0.05877 0.03832 0.02599 0 -0.37076 0 1.9342 -0.16121 8.08553 6.41987
LEU_32 -10.5622 2.03638 3.6213 -0.52765 0.2749 0.1242 3.01262 -3.48164 -0 -0 -3.19448 0.04424 0 0 0 0 0 0.19856 0.06328 3.31051 0 -0.3002 0 0.18072 -0.13741 0.83299 -4.50384
PHE_33 -5.82206 0.45067 4.76501 -0.90836 0.05216 0.28873 2.38094 -2.64802 -0 -0 -1.77281 -0.02669 0 0 0 0 0 0.00013 0.02135 0 1.87802 -0.40963 0 1.0402 -0.19037 0.65593 -0.2448
HIS_D_34 -5.67899 0.33378 5.22541 -0.40336 0.07749 0.40019 2.63197 -2.84399 -0.0078 -0.07125 -2.26175 -0.47679 0 0 0 0 0 0.08015 0.00236 0 2.78173 0.07942 0 -0.45461 -0.12012 0.44286 -0.2633
ILE_35 -8.28497 0.96868 4.15113 -0.48161 0.27999 0.09289 3.13482 -3.03319 -0 -0 -2.31135 0.28191 0 0 0 0 0 0.0739 0.00665 0.95641 0 0.0507 0 0.73287 -0.15388 1.07243 -2.46261
ALA_36 -6.43622 0.78923 4.89694 -0.02118 0 0 3.19433 -3.13839 -0 -0 -3.10575 -0.37921 0 0 0 0 0 0.23361 0 0 0 -0.33327 0 1.8394 -0.28634 0.96745 -1.7794
ALA_37 -3.91007 0.31376 4.60368 -0.02053 0 0 2.40943 -2.4339 -0 -0 -2.09315 -0.36595 0 0 0 0 0 0.10006 0 0 0 -0.16389 0 1.8394 -0.39036 0.33626 0.22473
ALA_38 -4.89897 0.2944 4.55527 -0.02252 0 0 2.99519 -2.6623 -0 -0 -2.20042 -0.36254 0 0 0 0 0 -0.04316 0 0 0 -0.29158 0 1.8394 -0.43507 0.27525 -0.95704
ILE_39 -10.6569 1.96811 4.82146 -0.5064 0.49669 0.10131 3.44159 -3.52957 -0.01445 -0.07905 -2.9808 -0.09918 0 0 0 0 0 -0.0666 0.10878 0.51549 0 -0.46333 0 0.73287 -0.26912 0.89552 -5.5836
THR_40 -5.36667 0.41851 6.24614 -0.19878 0.10761 0.07051 3.00568 -2.90686 -0.00408 -0.02108 -3.53524 -0.03286 0 0 0 0 0 0.05328 0.00633 0.07445 0 0.06641 2.30015 -1.0874 0.20178 0.89323 0.29111
THR_41 -4.65825 0.30713 4.60748 -0.20666 0.16162 0.07555 2.35061 -2.44162 -0 -0 -2.26243 -0.14294 0 0 0 0 0 -0.01947 0.00026 0.05854 0 -0.02428 2.29291 -1.0874 0.26997 0.22004 -0.49893
ALA_42 -6.73895 0.67534 3.26883 -0.02299 0 0 2.87053 -2.86156 -0 -0 -2.34303 -0.35049 0 0 0 0 0 -0.04919 0 0 0 -0.28687 0 1.8394 -0.15991 0.26262 -3.89626
VAL_43 -7.26973 0.62895 4.35483 -0.35692 0.1843 0.08608 3.02052 -2.96654 -0 -0 -2.93591 -0.05718 0 0 0 0 0 0.11997 0.00148 0.93877 0 -0.14512 0 1.9342 -0.29131 0.59107 -2.16254
SER_44 -4.40059 0.29544 5.14758 -0.02627 0 0.06112 2.75414 -2.535 -0.01445 -0.07905 -2.00106 -0.615 0 0 0 0 0 0.05696 0.0001 0.64952 0 0.3445 0.60112 -0.77834 0.0997 0.49586 0.05628
ALA_45 -5.23935 0.68379 3.48769 -0.0221 0 0 2.20805 -2.47975 -0 -0 -2.08885 -0.37853 0 0 0 0 0 0.4589 0 0 0 -0.3274 0 1.8394 -0.16705 0.42433 -1.60088
VAL_46 -8.17322 0.91763 4.12589 -0.31525 0.1836 0.07367 3.25569 -3.04079 -0 -0 -2.00274 -0.32362 0 0 0 0 0 0.02118 0.0424 0.1724 0 -0.25643 0 1.9342 -0.39847 0.82194 -2.96192
TRP_47 -8.31196 0.96189 4.92103 -1.28061 0.15662 0.64991 3.25917 -3.12314 -0.00473 -0.03104 -2.65761 -0.46147 0 0 0 0 0 0.07896 0.70037 0 2.28679 0.03964 0 1.6906 -0.23281 0.98521 -0.37318
LEU_48 -7.68441 0.92399 5.12516 -0.46663 0.2212 0.10943 2.69177 -3.01919 -0 -0 -1.99806 0.21992 0 0 0 0 0 0.54709 0.02062 0.28949 0 -0.28292 0 0.18072 -0.323 0.89221 -2.55259
LEU_49 -7.9533 0.92779 4.56971 -0.70414 0.27412 0.3145 3.22345 -2.89366 -0 -0 -2.30662 0.03225 0 0 0 0 0 0.00812 0.49831 0.92791 0 -0.22022 0 0.18072 -0.25769 0.82805 -2.5507
ILE_50 -10.0481 1.67332 3.60418 -0.5239 0.34871 0.10392 3.11664 -3.20833 -0 -0 -2.41379 0.05113 0 0 0 0 0 0.06164 0.07314 0.57438 0 -0.3723 0 0.73287 -0.0491 0.97697 -5.29857
ARG_51 -6.19092 0.37931 5.6276 -0.42979 0.0487 0.20763 2.75004 -2.85715 -0.00473 -0.03104 -2.74996 0.39122 0 0 0 0 0 -0.01087 0.03974 2.11032 0 -0.06935 0 -1.2888 -0.11671 0.72976 -1.46501
LEU_52 -6.49813 0.53482 4.61785 -0.49432 0.18919 0.12037 2.48131 -2.81389 -0 -0 -2.30273 0.23475 0 0 0 0 0 -0.04357 0.01469 0.38721 0 -0.26761 0 0.18072 -0.28159 0.63969 -3.30123
ILE_53 -9.49304 1.49771 3.28336 -0.59847 0.45084 0.1671 3.12318 -3.00826 -0 -0 -2.40798 0.25931 0 0 0 0 0 -0.0193 0.02965 1.80514 0 -0.24582 0 0.73287 -0.17792 0.86779 -3.73385
ALA_54 -4.96282 0.34507 3.772 -0.02158 0 0 2.41017 -2.50145 -0 -0 -2.1945 -0.37255 0 0 0 0 0 0.00404 0 0 0 -0.29456 0 1.8394 -0.29908 0.54147 -1.73439
CYS_55 -4.95704 0.38815 5.33517 -0.04809 0 0.01601 2.77215 -2.63091 -0 -0 -2.95314 -0.00633 0 0 0 0 0 0.06452 0.01488 0.29612 0 0.2695 0 3.6196 -0.07007 0.21653 2.32706
ALA_56 -5.48145 0.59648 4.34437 -0.02057 0 0 2.72466 -2.77538 -0 -0 -2.12345 -0.3428 0 0 0 0 0 -0.02816 0 0 0 -0.18988 0 1.8394 0.02725 0.27655 -1.15299
ILE_57 -9.35068 0.83068 4.74142 -0.50019 0.28712 0.10068 2.67402 -3.15422 -0 -0 -1.69139 0.01822 0 0 0 0 0 0.0989 0.14347 0.60256 0 -0.3773 0 0.73287 -0.17598 0.42426 -4.59556
HIS_D_58 -5.15437 0.31279 6.05492 -0.6912 0.01807 0.69495 2.94364 -2.90049 -0.00688 -0.04297 -3.5278 -0.31608 0 0 0 0 0 -0.01599 0.01244 0 1.60947 -0.17795 0 -0.45461 0.04374 0.38522 -1.21312
ASN_59 -5.89307 0.51594 4.59398 -0.18217 0.03736 0.27057 2.17469 -2.72109 -0 -0 -1.23999 -0.31808 0 0 0 0 0 -0.0493 0.00032 0 1.46864 0.19296 0 -0.93687 0.04601 0.31195 -1.72814
TYR_60 -9.18611 1.24957 3.72148 -0.56359 0.0348 0.27734 2.04731 -2.66364 -0.0113 -0.05576 -1.78891 -0.31102 0 0 0 0 0 -0.08136 0.00465 0 2.12828 0.00267 0.00228 1.2797 -0.21177 0.49057 -3.63481
CYS_61 -4.22603 0.85317 3.77441 -0.13635 0.0187 0.07701 1.69588 -1.73297 -0 -0 -1.5295 -0.95953 0 0 0 0 0 0.09059 0.06641 1.31753 0 0.09237 0 3.6196 0.41998 0.66965 4.11092
SER_62 -3.26381 0.34881 3.89985 -0.03215 0.03711 0.03222 1.95937 -1.83293 -0.00688 -0.04297 -1.47023 -0.00093 0 0 0 0 0 0.19494 0.01133 0.23601 0 0.40867 0.60091 -0.77834 2.16681 1.41685 3.88464
PRO_63 -3.98598 1.13335 2.27147 -0.09616 0.0021 0.06019 1.35786 -1.27382 -0 -0 0.62865 0.6975 0 0 0 0 0 -0.16739 0.00818 0.59816 0 -0.49189 0 -2.4119 1.32774 1.28784 0.94588
ALA_64 -2.09357 0.21518 2.02627 -0.02419 0 0 0.88276 -1.12606 -0.00326 -0.05391 -0.32334 -0.35096 0 0 -0.37154 0 0 0.02155 0 0 0 -0.42805 0 1.8394 -0.46764 0.41756 0.1602
SER_65 -4.80996 0.75937 5.75666 -0.02962 0 0.05544 3.27 -2.8135 -0 -0 -3.25938 -0.94639 0 0 -0.91409 0 0 -0.07117 0.11288 0.79517 0 0.03747 0.61158 -0.77834 -0.5173 0.64791 -2.09327
GLU_66 -3.48485 0.23461 3.8585 -0.56295 0.1925 1.50711 1.31457 -1.73866 -0.00326 -0.05391 -0.78311 -3.08873 0 0 0 0 0 -0.06651 0.00248 0 3.12407 -0.20678 0 -2.7348 -0.39973 0.56592 -2.32355
ARG_67 -3.47963 0.46947 3.57736 -0.65296 0.11591 0.46636 1.05514 -1.66682 -0 -0 -0.96776 -0.10175 0 0 -0.91409 0 0 -0.00822 0.03899 1.91879 0 -0.05194 0 -1.2888 -0.41337 0.2217 -1.68162
VAL_68 -8.57064 1.34282 3.46451 -0.27575 0.16005 0.04921 2.96838 -3.00572 -0.00651 -0.0539 -1.26733 -0.12863 0 0 0 0 0 -0.0391 0.01384 0.18913 0 -0.12706 0 1.9342 -0.04703 0.61111 -2.7884
ASN_69 -5.34473 0.28897 4.56109 -0.20753 0.05648 0.32014 2.10919 -2.60559 -0 -0 -0.38827 -0.40738 0 0 -0.37154 0 0 -0.076 0.05164 0 1.98382 0.05597 0 -0.93687 0.232 0.70481 0.02619
PHE_70 -3.80929 0.43664 1.75416 -0.72323 0.09228 0.46499 0.75092 -1.27617 -0 -0 -0.45662 0.20489 0 0 0 0 0 0.01418 0.21976 0 1.96009 -0.1975 0 1.0402 -0.21937 0.44414 0.70008
PHE_71 -5.94061 1.0684 3.91561 -0.62828 0.06848 0.36337 2.62632 -2.2166 -0 -0 -0.14294 0.1919 0 0 0 0 0 0.11317 0.01042 0 2.01841 -0.34494 0 1.0402 0.06466 1.04348 3.25105
PRO_72 -3.10314 0.52814 2.96555 -0.07469 0 0.04578 1.70709 -1.33913 -0.01366 -0.12699 -1.55441 0.56999 0 0 0 0 0 -0.22603 0.03987 0.3699 0 -0.76653 0 -2.4119 0.47665 1.02119 -1.89232
ILE_73 -7.55987 1.34387 2.32212 -0.5176 0.54234 0.107 1.52574 -2.03108 -0 -0 0.25148 -0.02326 0 0 0 0 0 -0.04064 0.00133 1.15757 0 0.09834 0 0.73287 0.34193 0.44226 -1.30559
THR_74 -4.63262 0.62467 2.56778 -0.12877 0.1137 0.06964 1.25599 -1.68436 -0.00651 -0.0539 -0.39317 -1.13365 0 0 0 0 0 -0.04267 0.01361 0.07924 0 -0.08231 2.2648 -1.0874 -0.07489 0.45941 -1.8714
GLU_75 -2.4611 0.19946 3.23708 -0.21012 0.04667 0.32478 1.90474 -1.44781 -0.02094 -0.19712 -1.86991 -0.56843 0 0 0 0 0 -0.01701 0.01471 0 2.9592 -0.13942 0 -2.7348 -0.11213 0.44017 -0.65198
SER_76 -4.32301 0.4067 4.68141 -0.0324 0.03206 0.03063 2.64213 -2.18829 -0 -0 -1.68884 -0.29161 0 0 0 0 0 0.12148 0.03153 0.27932 0 0.33699 0.60842 -0.77834 0.69154 0.56093 1.12066
ARG_77 -5.20195 0.42552 4.98113 -0.84145 0.22301 0.62583 2.40878 -2.4278 -0.0113 -0.05576 -2.52579 -0.0037 0 0 0 0 0 0.05727 0.06506 3.219 0 -0.18656 0 -1.2888 0.3039 0.5462 0.3126
ALA_78 -3.09102 0.29329 3.31796 -0.02427 2e-05 0 1.33773 -1.71487 -0.00728 -0.07013 -1.18054 -0.38265 0 0 0 0 0 -0.06521 0 0 0 -0.36803 0 1.8394 -0.63421 0.39909 -0.35074
GLU_79 -6.10467 0.67445 5.50998 -0.42286 0.05685 0.81883 2.61405 -2.63791 -0 -0 -2.06138 -0.44466 0 0 0 0 0 0.24438 0.0287 0 3.25404 -0.27579 0 -2.7348 -0.49061 0.46679 -1.5046
TRP_80 -10.8611 1.24532 6.45332 -1.21234 0.0679 0.37991 2.36156 -3.80965 -0 -0 -1.31593 -0.44508 0 0 0 0 0 -0.00494 0.11894 0 1.81023 -0.35324 0 1.6906 -0.06131 0.56443 -3.37139
PHE_81 -4.83707 0.57926 4.48349 -1.01022 0.08107 0.37635 1.71662 -2.28181 -0 -0 -0.99051 0.02701 0 0 0 0 0 -0.00625 0.00124 0 1.75909 -0.44743 0 1.0402 0.10192 0.43022 1.02316
SER_82 -4.10871 0.44743 4.48155 -0.03099 0 0.07076 1.9116 -2.11574 -0 -0 -1.32851 -0.4968 0 0 0 0 0 -0.03619 0.00364 0.88375 0 0.31264 0.60003 -0.77834 0.04206 0.2539 0.11207
LEU_83 -8.80509 0.91379 3.73336 -0.50556 0.21663 0.11956 3.01209 -2.67008 -0.00016 -0.00215 -3.70438 0.28263 0 0 0 0 0 -0.05505 0.04609 0.29861 0 -0.31298 0 0.18072 -0.16697 0.52837 -6.89058
ILE_84 -6.42644 1.08335 3.89224 -0.52821 0.43278 0.11343 2.18878 -2.36284 -0 -0 -2.14287 -0.01874 0 0 0 0 0 0.24855 0.05337 0.57651 0 -0.36183 0 0.73287 5.60687 1.8874 4.97522
PRO_85 -4.30856 1.49591 2.86695 -0.0985 0.00281 0.06184 0.85818 -1.26532 -0 -0 -0.81389 0.61864 0 0 0 0 0 0.12829 0.0383 0.50285 0 -0.46204 0 -2.4119 5.84675 1.97593 5.03623
VAL_86 -6.19297 0.79242 3.49701 -0.28591 0.138 0.06136 2.41634 -2.25717 -0 -0 -1.30827 -0.22452 0 0 0 0 0 -0.01115 0.00093 0.18032 0 -0.4427 0 1.9342 0.11748 0.76514 -0.8195
LEU_87 -7.80477 0.91623 3.1293 -0.68906 0.19407 0.26674 2.69342 -2.45661 -0.00754 -0.06644 -1.94379 0.12583 0 0 0 0 0 0.00184 0.25266 0.79979 0 -0.17574 0 0.18072 0.14663 0.6096 -3.82712
GLY_88 -3.22999 0.50963 4.0676 -4e-05 0 0 2.00831 -1.99756 -0.00016 -0.00215 -1.76546 -0.39826 0 0 0 0 0 0.30557 0 0 0 -0.29627 0 0.83697 5.80691 1.04813 6.89322
PRO_89 -4.79421 0.80499 3.81885 -0.07315 0 0.04503 1.69322 -1.82665 -0 -0 -1.68741 0.61853 0 0 0 0 0 -0.11865 0.0129 0.29174 0 -0.15056 0 -2.4119 5.65224 1.08411 2.95908
MET_90 -7.50017 0.64553 4.13222 -0.37652 0.06252 0.23194 2.95911 -2.65721 -0 -0 -2.54491 -0.16286 0 0 0 0 0 0.04045 0.06104 2.41937 0 0.07992 0 0.60916 -0.01795 0.52129 -1.49708
VAL_91 -6.57721 0.63471 3.19373 -0.31314 0.2227 0.07166 2.54862 -2.58517 -0 -0 -2.43669 -0.16658 0 0 0 0 0 -0.05702 0.00155 0.05697 0 -0.31294 0 1.9342 0.00469 0.3046 -3.47531
VAL_92 -4.77346 0.2985 4.1389 -0.31384 0.23634 0.07223 2.44227 -2.39106 -0.00754 -0.06644 -1.81987 -0.18013 0 0 0 0 0 -0.04733 0.00023 0.04981 0 -0.29337 0 1.9342 -0.08144 0.29069 -0.5113
ALA_93 -5.59953 0.51128 4.20702 -0.02165 0 0 3.13218 -2.84314 -0 -0 -2.5053 -0.34588 0 0 0 0 0 -0.00548 0 0 0 -0.24718 0 1.8394 -0.23721 0.28711 -1.82839
ALA_94 -6.03131 0.37416 3.55382 -0.02144 0 0 2.86707 -2.76436 -0 -0 -2.64366 -0.36669 0 0 0 0 0 0.05601 0 0 0 -0.28917 0 1.8394 -0.44312 0.27007 -3.59922
VAL_95 -5.30774 0.39754 4.9108 -0.31212 0.21852 0.07125 2.74226 -2.64239 -0 -0 -2.41245 -0.13731 0 0 0 0 0 -0.02888 0.00959 0.07503 0 -0.29566 0 1.9342 -0.30607 0.2211 -0.86232
VAL_96 -5.01045 0.25206 4.43668 -0.31329 0.23495 0.07194 2.5194 -2.49569 -0 -0 -1.97711 -0.14609 0 0 0 0 0 -0.05847 0.00103 0.07462 0 -0.27024 0 1.9342 -0.12785 0.20869 -0.66563
TYR_97 -11.0001 0.97616 4.3308 -0.54822 0.15899 0.27155 3.53241 -3.47236 -0 -0 -2.5091 -0.37021 0 0 0 0 0 0.04375 0.32275 0 3.40807 -0.15635 0.00218 1.2797 -0.14817 0.37077 -3.50735
SER_98 -5.10471 0.3035 5.96218 -0.02765 0 0.06458 2.71287 -2.85628 -0.00422 -0.0284 -2.37913 -0.64299 0 0 0 0 0 0.01031 0.00757 0.62072 0 0.34556 0.60397 -0.77834 0.11093 0.38358 -0.69597
LYS_99 -5.09699 0.30826 5.84466 -0.29329 0.02116 0.12082 2.86863 -2.73019 -0 -0 -2.73236 -0.03062 0 0 0 0 0 0.04033 0.08671 1.68896 0 -0.03021 0 -1.5107 -0.03687 0.33751 -1.1442
ALA_100 -4.83616 0.46192 3.60068 -0.01904 0 0 2.32776 -2.52178 -0 -0 -1.46479 -0.35904 0 0 0 0 0 -0.0127 0 0 0 -0.04262 0 1.8394 -0.23123 0.52792 -0.72971
ARG_101 -7.88875 0.75238 5.95079 -1.67676 0.61807 1.8897 2.12643 -2.98844 -0.00408 -0.02108 -1.51073 -1.69226 0 0 0 0 0 -0.02838 0.09074 4.29707 0 -0.09112 0 -1.2888 -0.20969 0.7149 -0.96001
GLU_102 -3.582 0.12414 4.1399 -0.21683 0.02261 0.29585 1.15299 -1.75068 -0 -0 -1.03822 -0.54841 0 0 0 0 0 -0.05043 0.09661 0 3.10584 -0.20147 0 -2.7348 -0.25093 0.63138 -0.80447
GLU_103 -2.4914 0.18484 3.29251 -0.2053 0.03256 0.29425 1.69065 -1.4485 -0.00567 -0.04829 -2.194 -0.53177 0 0 0 0 0 -0.03363 0.02361 0 2.99681 -0.10478 0 -2.7348 0.10364 0.38782 -0.79143
GLY_104 -3.87385 0.36741 3.82269 -9e-05 0 0 2.09443 -2.08829 -0.01837 -0.11761 -1.68981 -0.40014 0 0 0 0 0 0.23987 0 0 0 0.13946 0 0.83697 0.94768 0.36707 0.62743
TYR_105 -4.22809 0.43675 3.15459 -1.05532 0.12692 0.52818 1.94712 -1.88992 -0 -0 -0.6313 -0.26559 0 0 0 0 0 -0.01892 0.04933 0 1.9067 -0.30779 0.00474 1.2797 0.77226 0.48528 2.29464
GLY_106 -2.94692 0.22267 1.56301 -7e-05 0 0 0.62672 -1.20273 -0.00145 -0.01989 -0.42444 -0.38347 0 0 0 0 0 0.00148 0 0 0 0.30951 0 0.83697 0.02383 0.41809 -0.97669
HIS_107 -5.95194 0.55432 5.1719 -0.45102 0.14155 0.45925 2.10302 -2.71302 -0.04692 -0.27887 -1.88308 -0.4847 0 0 0 0 0 -0.03198 0.00165 0 3.63625 -0.22635 0 -0.45461 0.45704 0.67275 0.67523
LEU_108 -7.69626 0.85634 0.83818 -0.4758 0.14715 0.1069 1.57758 -1.83447 -0 -0 -0.22804 0.31108 0 0 0 0 0 0.07366 0.21619 0.41818 0 -0.22837 0 0.18072 0.29403 0.82995 -4.613
ASP_109 -6.19227 0.61491 7.29354 -0.09657 0 0.28961 2.82874 -3.2157 -4e-05 -0.00052 -4.84682 -0.38863 0 0 -0.34927 0 0 -0.02319 0.05517 0 2.76518 -0.08879 0 -2.3716 -0.02315 0.58942 -3.16
SER_110 -4.0233 0.38739 3.88288 -0.02474 0.00011 0.02374 1.3292 -1.9509 -0 -0 0.06358 -0.3545 0 0 0 0 0 0.09848 0.03922 0.53781 0 0.27803 0.60784 -0.77834 0.00195 0.61913 0.73757
LEU_111 -9.62901 1.59202 3.71388 -0.50615 0.2791 0.12478 2.98049 -3.28424 -0 -0 -2.12644 0.22091 0 0 0 0 0 0.00558 0.22262 0.34588 0 -0.28235 0 0.18072 -0.23747 0.73288 -5.66679
VAL_112 -8.34323 1.52492 3.24322 -0.31908 0.33276 0.0739 2.11777 -2.65136 -0.04588 -0.2588 -1.8381 -0.20883 0 0 0 0 0 -0.05593 0.03655 0.36201 0 -0.07833 0 1.9342 -0.29549 0.71272 -3.75697
CYS_113 -4.57485 0.3315 3.82886 -0.0575 0.00768 0.02061 1.63687 -1.91271 -0 -0 -1.58042 -0.13453 0 0 0 0 0 -0.01162 0.04041 0.49298 0 0.15283 0 3.6196 -0.35199 0.54027 2.048
ALA_114 -5.92245 1.37263 2.52978 -0.03012 0.01888 0 2.44725 -2.22987 -0 -0 -1.14949 -0.49129 0 0 0 0 0 18.3028 0 0 0 -0.25208 0 1.8394 -0.45034 10.2795 26.2646
MET_115 -9.54557 2.56582 5.32617 -0.63444 0.09325 0.19859 2.08922 -2.81389 -0.0124 -0.04666 -0.53588 0.00303 0 0 0 0 0 0.13757 0.16408 1.98936 0 0.8853 0 0.60916 5.34102 12.315 18.1287
GLN_116 -5.85007 0.28615 4.29575 -0.25367 0.03329 0.18365 2.20959 -2.1817 -0 -0 -2.13434 -0.40329 0 0 0 0 0 -0.04435 0.00064 0 2.68687 -0.16063 0 -0.18838 5.4302 2.37675 6.28645
SER_117 -4.46819 0.85388 4.60556 -0.02224 0 0.02246 1.79717 -2.24358 -0.00732 -0.07396 -0.59193 -0.30621 0 0 0 0 0 0.25921 0.00185 0.71007 0 0.3793 0.60728 -0.77834 5.59652 1.46245 7.80398
PRO_118 -9.04394 2.28467 4.70152 -0.08852 7e-05 0.05485 2.11977 -2.37247 -0 -0 -1.49431 0.78 0 0 0 0 0 0.11151 0.00716 0.43703 0 0.26556 0 -2.4119 5.57552 2.42175 3.34828
TRP_119 -8.84139 0.84293 5.54907 -0.89056 0.19808 0.29227 3.14333 -3.47386 -0 -0 -1.87827 -0.48095 0 0 0 0 0 0.03354 0.00553 0 2.20442 -0.03671 0 1.6906 -0.19109 1.33561 -0.49743
MET_120 -5.15325 0.33096 5.20332 -0.33472 0.05828 0.10752 2.7321 -2.62822 -0 -0 -3.03745 -0.08228 0 0 0 0 0 0.06373 0.02073 1.75523 0 -0.05522 0 0.60916 -0.10357 0.50636 -0.00733
LEU_121 -6.57773 0.60351 4.5834 -0.46706 0.16234 0.10047 2.82813 -2.62431 -0 -0 -2.0684 0.21663 0 0 0 0 0 -0.03124 0.01459 0.53892 0 -0.23695 0 0.18072 -0.16554 0.53652 -2.40598
LEU_122 -9.43483 1.22192 4.19461 -0.50379 0.28593 0.12126 3.30866 -3.30209 -0 -0 -2.95003 0.25205 0 0 0 0 0 0.06929 0.222 0.2901 0 -0.30891 0 0.18072 -0.26367 0.71006 -5.90674
ASP_123 -6.05614 0.40558 7.71368 -0.10277 0.00339 0.31093 3.77601 -3.48928 -0 -0 -4.16895 -0.50577 0 0 0 -1.07315 0 0.14718 0.0183 0 2.56861 -0.18808 0 -2.3716 -0.32713 0.68753 -2.65167
SER_124 -5.7527 0.20975 6.65305 -0.03099 6e-05 0.0208 3.35267 -3.09966 -0.01747 -0.15494 -4.43257 -0.00929 0 0 0 0 0 0.04961 0.01467 0.58934 0 0.25629 1.78652 -0.77834 -0.26012 0.48082 -1.12249
LEU_125 -9.7547 1.63517 4.83646 -0.46948 0.12386 0.08949 2.25596 -3.33426 -5e-05 -0.00107 -1.40333 0.26039 0 0 0 0 0 -0.02833 0.12344 0.72498 0 -0.18457 0 0.18072 -0.05977 0.76521 -4.23988
ARG_126 -6.46576 0.37277 5.59521 -0.98661 0.15254 0.65491 2.65019 -2.67134 -0 -0 -2.52231 0.07105 0 0 0 -1.07315 0 -0.0541 0.01618 2.64773 0 -0.14159 0 -1.2888 -0.16733 0.9751 -2.23531
LEU_127 -5.89886 0.37136 4.6645 -0.52047 0.22692 0.15289 1.32032 -2.32229 -0 -0 -1.19566 0.12031 0 0 0 0 0 -0.0743 0.07136 0.07448 0 -0.1004 0 0.18072 -0.47216 0.57136 -2.82991
ASN_128 -2.94052 0.18547 4.0757 -0.19578 0.04456 0.33207 1.36174 -1.93207 -0 -0 -1.35566 -1.00235 0 0 0 0 0 -0.0379 0.00109 0 1.88542 -0.9962 0 -0.93687 -0.72691 0.29194 -1.9463
ARG_129 -3.76186 0.16776 3.42731 -0.42767 0.04826 0.21444 1.05667 -1.51492 -0 -0 -0.54715 0.19406 0 0 0 0 0 0.03332 0.01367 1.97722 0 -0.11539 0 -1.2888 -0.45734 0.33712 -0.64328
SER_130 -3.86375 0.21937 4.18935 -0.02733 0 0.04725 1.64323 -1.93756 -0.01752 -0.15601 -0.29167 -1.05974 0 0 -0.87021 0 0 -0.01349 0.0437 1.62256 0 -0.03561 0.70498 -0.77834 -0.04002 0.32673 -0.29409
GLU_131 -1.76255 0.07932 1.57512 -0.46093 0.20853 1.43383 0.32822 -0.84088 -0 -0 -0.19973 -2.9893 0 0 0 0 0 -0.03569 0.00334 0 3.69493 -0.24035 0 -2.7348 -0.36605 0.22873 -2.07828
LEU_132 -5.59686 0.92377 1.74109 -0.61089 0.46353 0.10746 1.23731 -1.57073 -0 -0 -0.05808 0.37659 0 0 -0.87021 0 0 0.00091 0.02787 1.69766 0 -0.30305 0 0.18072 -0.3564 0.43041 -2.17889
LYS_133 -3.55582 0.23691 2.31564 -0.51048 0.2005 0.31775 0.46022 -1.40474 -0 -0 -1.0974 0.11436 0 0 0 0 0 -0.00544 0.0106 1.7532 0 -0.07288 0 -1.5107 -0.03829 0.47834 -2.30823
ILE_134 -7.02312 0.9286 1.35308 -0.56995 0.519 0.12597 0.342 -1.46334 -0 -0 0.10624 0.18726 0 0 0 0 0 0.16319 0.04427 1.29528 0 -0.56751 0 0.73287 -0.07438 0.45616 -3.44437
VAL_135 -4.79916 0.78962 0.66771 -0.28629 0.16669 0.06136 0.05734 -1.09487 -0.00028 -0.00077 -0.02962 -0.03811 0 0 0 0 0 -0.05023 0.01995 0.07395 0 -0.43244 0 1.9342 -0.33985 0.66464 -2.63616
MET_136 -3.63214 0.316 1.5185 -0.50309 0.14566 0.06962 0.03869 -0.79662 -0 -0 -0.23479 -0.01171 0 0 0 0 0 -0.02917 0.00662 1.6087 0 0.05708 0 0.60916 -0.37308 0.49296 -0.71762
VAL:CtermProteinFull_137 -1.41555 0.19462 0.30376 -0.36492 0.29109 0.15644 0.02396 -0.44207 -0.00028 -0.00077 -0.26773 -1.49566 0 0 0 0 0 0 0.00338 0.29816 0 0 0 1.9342 -0.12183 0.22895 -0.67424
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4023 DOMAINID 4221 MODEL 5 ChtrB.20245.a
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 45.586
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 5.920377
REMARK    SCORE     hbond_bb_sc:          -9.724
REMARK    SCORE         fa_elec:        -209.565
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -120.171
REMARK    SCORE fa_intra_sol_xover4:          22.093
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -89.554
REMARK    SCORE    fa_intra_rep:           1.389
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -120.171
REMARK    SCORE          fa_rep:          88.327
REMARK    SCORE          fa_dun:         134.865
REMARK    SCORE     cart_bonded:         189.759
REMARK    SCORE             ref:         114.928
REMARK    SCORE          fa_sol:         421.718
REMARK    SCORE     lk_ball_wtd:         -20.889
REMARK    SCORE         p_aa_pp:         -17.495
REMARK    SCORE        hbond_sc:         -13.669
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -768.483
REMARK    SCORE           omega:           9.920
REMARK    SCORE     rama_prepro:          27.354
REMARK    SCORE     hbond_lr_bb:          -1.144
ATOM      1  N   MET A   1       0.155   0.161  -0.708  1.00  4.860          N  
ATOM      2  CA  MET A   1       1.604   0.280  -0.575  1.00  4.050          C  
ATOM      3  C   MET A   1       2.095   1.674  -0.179  1.00  3.620          C  
ATOM      4  O   MET A   1       2.926   1.806   0.733  1.00  2.880          O  
ATOM      5  CB  MET A   1       2.315  -0.142  -1.863  1.00  5.990          C  
ATOM      6  CG  MET A   1       3.866  -0.136  -1.766  1.00  5.990          C  
ATOM      7  SD  MET A   1       4.524  -1.309  -0.552  1.00  5.990          S  
ATOM      8  CE  MET A   1       4.493  -2.844  -1.449  1.00  5.990          C  
ATOM      9 1H   MET A   1      -0.118  -0.734  -0.333  1.00  5.830          H  
ATOM     10 2H   MET A   1      -0.296   0.877  -0.165  1.00  5.830          H  
ATOM     11 3H   MET A   1      -0.177   0.207  -1.670  1.00  5.830          H  
ATOM     12  HA  MET A   1       1.913  -0.401   0.218  1.00  4.860          H  
ATOM     13 1HB  MET A   1       1.984  -1.138  -2.149  1.00  7.190          H  
ATOM     14 2HB  MET A   1       2.034   0.537  -2.669  1.00  7.190          H  
ATOM     15 1HG  MET A   1       4.281  -0.392  -2.741  1.00  7.190          H  
ATOM     16 2HG  MET A   1       4.227   0.861  -1.505  1.00  7.190          H  
ATOM     17 1HE  MET A   1       4.859  -3.648  -0.810  1.00  7.190          H  
ATOM     18 2HE  MET A   1       3.494  -3.058  -1.759  1.00  7.190          H  
ATOM     19 3HE  MET A   1       5.129  -2.763  -2.330  1.00  7.190          H  
ATOM     20  N   ALA A   2       1.613   2.730  -0.845  1.00  4.260          N  
ATOM     21  CA  ALA A   2       2.180   4.057  -0.585  1.00  4.200          C  
ATOM     22  C   ALA A   2       2.069   4.503   0.863  1.00  3.530          C  
ATOM     23  O   ALA A   2       2.918   5.245   1.349  1.00  3.170          O  
ATOM     24  CB  ALA A   2       1.539   5.078  -1.464  1.00  5.900          C  
ATOM     25  H   ALA A   2       0.880   2.654  -1.566  1.00  5.110          H  
ATOM     26  HA  ALA A   2       3.237   4.012  -0.839  1.00  5.040          H  
ATOM     27 1HB  ALA A   2       2.024   6.032  -1.289  1.00  7.080          H  
ATOM     28 2HB  ALA A   2       1.668   4.784  -2.499  1.00  7.080          H  
ATOM     29 3HB  ALA A   2       0.488   5.150  -1.235  1.00  7.080          H  
ATOM     30  N   CYS A   3       1.031   4.088   1.566  1.00  3.590          N  
ATOM     31  CA  CYS A   3       0.874   4.534   2.930  1.00  3.450          C  
ATOM     32  C   CYS A   3       1.445   3.561   3.932  1.00  2.910          C  
ATOM     33  O   CYS A   3       1.008   3.519   5.071  1.00  3.430          O  
ATOM     34  CB  CYS A   3      -0.563   4.838   3.291  1.00  4.890          C  
ATOM     35  SG  CYS A   3      -1.268   6.223   2.354  1.00  4.890          S  
ATOM     36  H   CYS A   3       0.336   3.487   1.151  1.00  4.310          H  
ATOM     37  HA  CYS A   3       1.420   5.468   3.038  1.00  4.140          H  
ATOM     38 1HB  CYS A   3      -1.186   3.963   3.214  1.00  5.860          H  
ATOM     39 2HB  CYS A   3      -0.592   5.114   4.318  1.00  5.860          H  
ATOM     40  HG  CYS A   3      -1.203   5.691   1.114  1.00  5.860          H  
ATOM     41  N   CYS A   4       2.410   2.752   3.526  1.00  2.280          N  
ATOM     42  CA  CYS A   4       3.131   2.010   4.522  1.00  2.250          C  
ATOM     43  C   CYS A   4       4.515   2.558   4.258  1.00  1.910          C  
ATOM     44  O   CYS A   4       5.316   2.799   5.163  1.00  2.180          O  
ATOM     45  CB  CYS A   4       3.033   0.490   4.341  1.00  3.160          C  
ATOM     46  SG  CYS A   4       3.869  -0.186   2.893  1.00  3.160          S  
ATOM     47  H   CYS A   4       2.717   2.700   2.551  1.00  2.740          H  
ATOM     48  HA  CYS A   4       2.814   2.286   5.528  1.00  2.700          H  
ATOM     49 1HB  CYS A   4       3.443  -0.005   5.217  1.00  3.790          H  
ATOM     50 2HB  CYS A   4       1.980   0.207   4.278  1.00  3.790          H  
ATOM     51  HG  CYS A   4       3.236   0.552   1.965  1.00  3.790          H  
ATOM     52  N   ALA A   5       4.733   2.847   2.966  1.00  1.780          N  
ATOM     53  CA  ALA A   5       5.998   3.377   2.460  1.00  1.840          C  
ATOM     54  C   ALA A   5       6.279   4.762   3.044  1.00  2.070          C  
ATOM     55  O   ALA A   5       7.421   5.115   3.342  1.00  2.290          O  
ATOM     56  CB  ALA A   5       5.963   3.434   0.944  1.00  2.550          C  
ATOM     57  H   ALA A   5       3.985   2.633   2.298  1.00  2.140          H  
ATOM     58  HA  ALA A   5       6.795   2.706   2.772  1.00  2.210          H  
ATOM     59 1HB  ALA A   5       6.918   3.804   0.573  1.00  3.060          H  
ATOM     60 2HB  ALA A   5       5.774   2.433   0.549  1.00  3.060          H  
ATOM     61 3HB  ALA A   5       5.171   4.102   0.629  1.00  3.060          H  
ATOM     62  N   CYS A   6       5.208   5.529   3.225  1.00  2.440          N  
ATOM     63  CA  CYS A   6       5.235   6.882   3.744  1.00  3.090          C  
ATOM     64  C   CYS A   6       4.841   6.983   5.213  1.00  3.330          C  
ATOM     65  O   CYS A   6       4.334   8.023   5.637  1.00  4.040          O  
ATOM     66  CB  CYS A   6       4.293   7.772   2.929  1.00  4.070          C  
ATOM     67  SG  CYS A   6       4.803   8.026   1.219  1.00  4.070          S  
ATOM     68  H   CYS A   6       4.310   5.172   2.896  1.00  2.930          H  
ATOM     69  HA  CYS A   6       6.251   7.266   3.639  1.00  3.710          H  
ATOM     70 1HB  CYS A   6       3.305   7.317   2.913  1.00  4.880          H  
ATOM     71 2HB  CYS A   6       4.197   8.741   3.404  1.00  4.880          H  
ATOM     72  HG  CYS A   6       6.000   8.525   1.521  1.00  4.880          H  
ATOM     73  N   VAL A   7       5.012   5.913   5.998  1.00  3.080          N  
ATOM     74  CA  VAL A   7       4.675   6.033   7.406  1.00  3.700          C  
ATOM     75  C   VAL A   7       5.884   5.978   8.326  1.00  4.080          C  
ATOM     76  O   VAL A   7       6.474   4.922   8.557  1.00  4.370          O  
ATOM     77  CB  VAL A   7       3.632   4.973   7.754  1.00  4.930          C  
ATOM     78  CG1 VAL A   7       3.260   5.008   9.206  1.00  4.930          C  
ATOM     79  CG2 VAL A   7       2.465   5.274   6.951  1.00  4.930          C  
ATOM     80  H   VAL A   7       5.383   5.026   5.635  1.00  3.700          H  
ATOM     81  HA  VAL A   7       4.200   7.000   7.561  1.00  4.440          H  
ATOM     82  HB  VAL A   7       4.003   3.979   7.515  1.00  5.920          H  
ATOM     83 1HG1 VAL A   7       2.486   4.268   9.403  1.00  5.920          H  
ATOM     84 2HG1 VAL A   7       4.125   4.770   9.784  1.00  5.920          H  
ATOM     85 3HG1 VAL A   7       2.894   5.986   9.474  1.00  5.920          H  
ATOM     86 1HG2 VAL A   7       1.683   4.573   7.154  1.00  5.920          H  
ATOM     87 2HG2 VAL A   7       2.140   6.252   7.207  1.00  5.920          H  
ATOM     88 3HG2 VAL A   7       2.704   5.240   5.901  1.00  5.920          H  
ATOM     89  N   TYR A   8       6.178   7.148   8.904  1.00  4.310          N  
ATOM     90  CA  TYR A   8       7.309   7.421   9.790  1.00  4.940          C  
ATOM     91  C   TYR A   8       8.665   7.098   9.161  1.00  4.400          C  
ATOM     92  O   TYR A   8       9.532   6.500   9.804  1.00  4.680          O  
ATOM     93  CB  TYR A   8       7.140   6.695  11.131  1.00  6.660          C  
ATOM     94  CG  TYR A   8       5.841   7.047  11.842  1.00  6.660          C  
ATOM     95  CD1 TYR A   8       4.891   6.075  12.053  1.00  6.660          C  
ATOM     96  CD2 TYR A   8       5.594   8.346  12.252  1.00  6.660          C  
ATOM     97  CE1 TYR A   8       3.698   6.383  12.668  1.00  6.660          C  
ATOM     98  CE2 TYR A   8       4.403   8.658  12.872  1.00  6.660          C  
ATOM     99  CZ  TYR A   8       3.457   7.682  13.078  1.00  6.660          C  
ATOM    100  OH  TYR A   8       2.270   7.998  13.698  1.00  6.660          O  
ATOM    101  H   TYR A   8       5.594   7.937   8.650  1.00  5.170          H  
ATOM    102  HA  TYR A   8       7.314   8.492   9.990  1.00  5.930          H  
ATOM    103 1HB  TYR A   8       7.167   5.616  10.973  1.00  8.000          H  
ATOM    104 2HB  TYR A   8       7.969   6.948  11.790  1.00  8.000          H  
ATOM    105  HD1 TYR A   8       5.087   5.054  11.731  1.00  8.000          H  
ATOM    106  HD2 TYR A   8       6.337   9.124  12.088  1.00  8.000          H  
ATOM    107  HE1 TYR A   8       2.952   5.606  12.828  1.00  8.000          H  
ATOM    108  HE2 TYR A   8       4.207   9.680  13.196  1.00  8.000          H  
ATOM    109  HH  TYR A   8       1.705   7.223  13.721  1.00  8.000          H  
ATOM    110  N   GLY A   9       8.833   7.480   7.896  1.00  3.970          N  
ATOM    111  CA  GLY A   9      10.073   7.268   7.167  1.00  3.940          C  
ATOM    112  C   GLY A   9      10.783   8.594   6.928  1.00  4.340          C  
ATOM    113  O   GLY A   9      10.640   9.545   7.697  1.00  4.500          O  
ATOM    114  H   GLY A   9       8.077   7.994   7.431  1.00  4.760          H  
ATOM    115 1HA  GLY A   9      10.722   6.597   7.728  1.00  4.730          H  
ATOM    116 2HA  GLY A   9       9.853   6.790   6.214  1.00  4.730          H  
ATOM    117  N   TYR A  10      11.575   8.649   5.856  1.00  4.930          N  
ATOM    118  CA  TYR A  10      12.320   9.861   5.540  1.00  5.660          C  
ATOM    119  C   TYR A  10      11.957  10.435   4.172  1.00  5.650          C  
ATOM    120  O   TYR A  10      12.519  11.446   3.750  1.00  5.860          O  
ATOM    121  CB  TYR A  10      13.812   9.566   5.624  1.00  7.630          C  
ATOM    122  CG  TYR A  10      14.208   9.073   6.990  1.00  7.630          C  
ATOM    123  CD1 TYR A  10      14.429   7.720   7.198  1.00  7.630          C  
ATOM    124  CD2 TYR A  10      14.326   9.964   8.042  1.00  7.630          C  
ATOM    125  CE1 TYR A  10      14.771   7.263   8.451  1.00  7.630          C  
ATOM    126  CE2 TYR A  10      14.668   9.507   9.295  1.00  7.630          C  
ATOM    127  CZ  TYR A  10      14.890   8.163   9.501  1.00  7.630          C  
ATOM    128  OH  TYR A  10      15.230   7.710  10.755  1.00  7.630          O  
ATOM    129  H   TYR A  10      11.674   7.832   5.267  1.00  5.920          H  
ATOM    130  HA  TYR A  10      12.072  10.621   6.281  1.00  6.790          H  
ATOM    131 1HB  TYR A  10      14.082   8.810   4.885  1.00  9.160          H  
ATOM    132 2HB  TYR A  10      14.380  10.469   5.403  1.00  9.160          H  
ATOM    133  HD1 TYR A  10      14.331   7.017   6.372  1.00  9.160          H  
ATOM    134  HD2 TYR A  10      14.146  11.026   7.881  1.00  9.160          H  
ATOM    135  HE1 TYR A  10      14.945   6.200   8.615  1.00  9.160          H  
ATOM    136  HE2 TYR A  10      14.760  10.208  10.124  1.00  9.160          H  
ATOM    137  HH  TYR A  10      15.347   6.757  10.730  1.00  9.160          H  
ATOM    138  N   ASP A  11      11.034   9.775   3.471  1.00  5.590          N  
ATOM    139  CA  ASP A  11      10.665  10.192   2.122  1.00  5.910          C  
ATOM    140  C   ASP A  11       9.455  11.127   2.057  1.00  5.540          C  
ATOM    141  O   ASP A  11       9.364  11.954   1.145  1.00  6.290          O  
ATOM    142  CB  ASP A  11      10.413   8.956   1.260  1.00  8.150          C  
ATOM    143  CG  ASP A  11      11.677   8.102   1.085  1.00  8.150          C  
ATOM    144  OD1 ASP A  11      12.646   8.599   0.564  1.00  8.150          O  
ATOM    145  OD2 ASP A  11      11.666   6.965   1.493  1.00  8.150          O  
ATOM    146  H   ASP A  11      10.600   8.960   3.880  1.00  6.710          H  
ATOM    147  HA  ASP A  11      11.514  10.726   1.695  1.00  7.090          H  
ATOM    148 1HB  ASP A  11       9.630   8.346   1.716  1.00  9.780          H  
ATOM    149 2HB  ASP A  11      10.057   9.266   0.278  1.00  9.780          H  
ATOM    150  N   GLU A  12       8.506  10.974   2.983  1.00  4.530          N  
ATOM    151  CA  GLU A  12       7.310  11.804   2.968  1.00  4.300          C  
ATOM    152  C   GLU A  12       7.561  13.195   3.544  1.00  4.240          C  
ATOM    153  O   GLU A  12       8.460  13.405   4.361  1.00  4.490          O  
ATOM    154  CB  GLU A  12       6.152  11.103   3.685  1.00  6.110          C  
ATOM    155  CG  GLU A  12       6.281  10.949   5.206  1.00  6.110          C  
ATOM    156  CD  GLU A  12       7.076   9.711   5.600  1.00  6.110          C  
ATOM    157  OE1 GLU A  12       7.721   9.145   4.736  1.00  6.110          O  
ATOM    158  OE2 GLU A  12       7.018   9.314   6.749  1.00  6.110          O  
ATOM    159  H   GLU A  12       8.598  10.267   3.713  1.00  5.440          H  
ATOM    160  HA  GLU A  12       7.012  11.934   1.930  1.00  5.160          H  
ATOM    161 1HB  GLU A  12       5.222  11.638   3.482  1.00  7.330          H  
ATOM    162 2HB  GLU A  12       6.050  10.113   3.273  1.00  7.330          H  
ATOM    163 1HG  GLU A  12       6.757  11.829   5.634  1.00  7.330          H  
ATOM    164 2HG  GLU A  12       5.279  10.871   5.629  1.00  7.330          H  
ATOM    165  N   ILE A  13       6.725  14.140   3.134  1.00  4.290          N  
ATOM    166  CA  ILE A  13       6.788  15.523   3.581  1.00  4.680          C  
ATOM    167  C   ILE A  13       5.496  15.832   4.341  1.00  5.240          C  
ATOM    168  O   ILE A  13       4.433  15.425   3.893  1.00  5.580          O  
ATOM    169  CB  ILE A  13       6.947  16.460   2.355  1.00  6.400          C  
ATOM    170  CG1 ILE A  13       8.151  15.988   1.447  1.00  6.400          C  
ATOM    171  CG2 ILE A  13       7.163  17.930   2.790  1.00  6.400          C  
ATOM    172  CD1 ILE A  13       9.538  15.991   2.089  1.00  6.400          C  
ATOM    173  H   ILE A  13       6.008  13.880   2.472  1.00  5.150          H  
ATOM    174  HA  ILE A  13       7.627  15.650   4.261  1.00  5.620          H  
ATOM    175  HB  ILE A  13       6.057  16.399   1.755  1.00  7.680          H  
ATOM    176 1HG1 ILE A  13       7.947  14.971   1.113  1.00  7.680          H  
ATOM    177 2HG1 ILE A  13       8.188  16.633   0.573  1.00  7.680          H  
ATOM    178 1HG2 ILE A  13       7.251  18.560   1.906  1.00  7.680          H  
ATOM    179 2HG2 ILE A  13       6.344  18.293   3.391  1.00  7.680          H  
ATOM    180 3HG2 ILE A  13       8.065  18.023   3.380  1.00  7.680          H  
ATOM    181 1HD1 ILE A  13      10.264  15.637   1.356  1.00  7.680          H  
ATOM    182 2HD1 ILE A  13       9.814  16.992   2.402  1.00  7.680          H  
ATOM    183 3HD1 ILE A  13       9.559  15.325   2.948  1.00  7.680          H  
ATOM    184  N   CYS A  14       5.584  16.510   5.495  1.00  5.610          N  
ATOM    185  CA  CYS A  14       4.387  16.867   6.295  1.00  6.350          C  
ATOM    186  C   CYS A  14       3.404  17.750   5.537  1.00  6.080          C  
ATOM    187  O   CYS A  14       3.785  18.819   5.035  1.00  6.500          O  
ATOM    188  CB  CYS A  14       4.748  17.585   7.585  1.00  8.590          C  
ATOM    189  SG  CYS A  14       3.273  18.021   8.560  1.00  8.590          S  
ATOM    190  H   CYS A  14       6.500  16.795   5.811  1.00  6.730          H  
ATOM    191  HA  CYS A  14       3.866  15.942   6.558  1.00  7.620          H  
ATOM    192 1HB  CYS A  14       5.381  16.943   8.195  1.00 10.310          H  
ATOM    193 2HB  CYS A  14       5.300  18.498   7.367  1.00 10.310          H  
ATOM    194  HG  CYS A  14       2.630  16.825   8.401  1.00 10.310          H  
ATOM    195  N   CYS A  15       2.114  17.361   5.587  1.00  5.560          N  
ATOM    196  CA  CYS A  15       0.961  17.938   4.852  1.00  5.560          C  
ATOM    197  C   CYS A  15       0.764  19.447   4.881  1.00  4.940          C  
ATOM    198  O   CYS A  15      -0.075  19.958   4.144  1.00  5.400          O  
ATOM    199  CB  CYS A  15      -0.316  17.360   5.402  1.00  7.780          C  
ATOM    200  SG  CYS A  15      -0.539  17.829   7.083  1.00  7.780          S  
ATOM    201  H   CYS A  15       1.919  16.517   6.151  1.00  6.670          H  
ATOM    202  HA  CYS A  15       1.038  17.625   3.817  1.00  6.670          H  
ATOM    203 1HB  CYS A  15      -1.171  17.717   4.825  1.00  9.340          H  
ATOM    204 2HB  CYS A  15      -0.294  16.276   5.341  1.00  9.340          H  
ATOM    205  HG  CYS A  15       0.367  16.951   7.573  1.00  9.340          H  
ATOM    206  N   ARG A  16       1.443  20.133   5.780  1.00  4.130          N  
ATOM    207  CA  ARG A  16       1.350  21.577   5.896  1.00  3.670          C  
ATOM    208  C   ARG A  16       1.927  22.271   4.647  1.00  2.910          C  
ATOM    209  O   ARG A  16       1.466  23.346   4.262  1.00  2.790          O  
ATOM    210  CB  ARG A  16       2.060  22.056   7.148  1.00  5.320          C  
ATOM    211  CG  ARG A  16       1.342  21.702   8.449  1.00  5.320          C  
ATOM    212  CD  ARG A  16       1.905  22.440   9.623  1.00  5.320          C  
ATOM    213  NE  ARG A  16       3.296  22.057   9.917  1.00  5.320          N  
ATOM    214  CZ  ARG A  16       3.684  21.030  10.716  1.00  5.320          C  
ATOM    215  NH1 ARG A  16       2.792  20.266  11.318  1.00  5.320          N  
ATOM    216  NH2 ARG A  16       4.975  20.793  10.891  1.00  5.320          N  
ATOM    217  H   ARG A  16       2.080  19.607   6.366  1.00  4.960          H  
ATOM    218  HA  ARG A  16       0.296  21.844   5.979  1.00  4.400          H  
ATOM    219 1HB  ARG A  16       3.054  21.611   7.188  1.00  6.390          H  
ATOM    220 2HB  ARG A  16       2.181  23.137   7.109  1.00  6.390          H  
ATOM    221 1HG  ARG A  16       0.287  21.957   8.355  1.00  6.390          H  
ATOM    222 2HG  ARG A  16       1.436  20.632   8.628  1.00  6.390          H  
ATOM    223 1HD  ARG A  16       1.889  23.509   9.406  1.00  6.390          H  
ATOM    224 2HD  ARG A  16       1.295  22.252  10.502  1.00  6.390          H  
ATOM    225  HE  ARG A  16       4.027  22.611   9.487  1.00  6.390          H  
ATOM    226 1HH1 ARG A  16       1.807  20.434  11.192  1.00  6.390          H  
ATOM    227 2HH1 ARG A  16       3.095  19.503  11.907  1.00  6.390          H  
ATOM    228 1HH2 ARG A  16       5.663  21.374  10.431  1.00  6.390          H  
ATOM    229 2HH2 ARG A  16       5.276  20.032  11.481  1.00  6.390          H  
ATOM    230  N   GLU A  17       2.982  21.674   4.068  1.00  2.980          N  
ATOM    231  CA  GLU A  17       3.692  22.187   2.883  1.00  2.980          C  
ATOM    232  C   GLU A  17       2.943  21.826   1.586  1.00  2.440          C  
ATOM    233  O   GLU A  17       2.453  20.709   1.454  1.00  2.310          O  
ATOM    234  CB  GLU A  17       5.125  21.618   2.861  1.00  4.170          C  
ATOM    235  CG  GLU A  17       6.054  22.192   1.770  1.00  4.170          C  
ATOM    236  CD  GLU A  17       7.473  21.635   1.816  1.00  4.170          C  
ATOM    237  OE1 GLU A  17       7.829  21.076   2.815  1.00  4.170          O  
ATOM    238  OE2 GLU A  17       8.173  21.724   0.817  1.00  4.170          O  
ATOM    239  H   GLU A  17       3.315  20.793   4.479  1.00  3.580          H  
ATOM    240  HA  GLU A  17       3.744  23.275   2.952  1.00  3.580          H  
ATOM    241 1HB  GLU A  17       5.595  21.793   3.827  1.00  5.010          H  
ATOM    242 2HB  GLU A  17       5.077  20.537   2.720  1.00  5.010          H  
ATOM    243 1HG  GLU A  17       5.646  21.997   0.810  1.00  5.010          H  
ATOM    244 2HG  GLU A  17       6.098  23.273   1.892  1.00  5.010          H  
ATOM    245  N   GLU A  18       2.912  22.719   0.583  1.00  2.180          N  
ATOM    246  CA  GLU A  18       2.228  22.393  -0.688  1.00  1.790          C  
ATOM    247  C   GLU A  18       2.815  21.132  -1.351  1.00  1.510          C  
ATOM    248  O   GLU A  18       2.099  20.333  -1.977  1.00  1.460          O  
ATOM    249  CB  GLU A  18       2.331  23.574  -1.657  1.00  2.660          C  
ATOM    250  CG  GLU A  18       1.607  24.840  -1.192  1.00  2.660          C  
ATOM    251  CD  GLU A  18       2.430  25.679  -0.242  1.00  2.660          C  
ATOM    252  OE1 GLU A  18       3.526  25.265   0.092  1.00  2.660          O  
ATOM    253  OE2 GLU A  18       1.972  26.722   0.150  1.00  2.660          O  
ATOM    254  H   GLU A  18       3.330  23.649   0.699  1.00  2.620          H  
ATOM    255  HA  GLU A  18       1.174  22.209  -0.471  1.00  2.150          H  
ATOM    256 1HB  GLU A  18       3.379  23.819  -1.827  1.00  3.190          H  
ATOM    257 2HB  GLU A  18       1.905  23.286  -2.618  1.00  3.190          H  
ATOM    258 1HG  GLU A  18       1.349  25.442  -2.062  1.00  3.190          H  
ATOM    259 2HG  GLU A  18       0.679  24.546  -0.697  1.00  3.190          H  
ATOM    260  N   THR A  19       4.123  20.948  -1.173  1.00  1.600          N  
ATOM    261  CA  THR A  19       4.869  19.809  -1.677  1.00  1.500          C  
ATOM    262  C   THR A  19       4.238  18.555  -1.126  1.00  1.550          C  
ATOM    263  O   THR A  19       4.075  17.551  -1.828  1.00  1.390          O  
ATOM    264  CB  THR A  19       6.315  19.849  -1.139  1.00  2.140          C  
ATOM    265  OG1 THR A  19       6.966  21.056  -1.568  1.00  2.140          O  
ATOM    266  CG2 THR A  19       7.116  18.634  -1.600  1.00  2.140          C  
ATOM    267  H   THR A  19       4.645  21.679  -0.708  1.00  1.920          H  
ATOM    268  HA  THR A  19       4.841  19.796  -2.766  1.00  1.800          H  
ATOM    269  HB  THR A  19       6.284  19.837  -0.059  1.00  2.570          H  
ATOM    270  HG1 THR A  19       7.661  21.296  -0.897  1.00  2.570          H  
ATOM    271 1HG2 THR A  19       8.122  18.699  -1.185  1.00  2.570          H  
ATOM    272 2HG2 THR A  19       6.647  17.714  -1.254  1.00  2.570          H  
ATOM    273 3HG2 THR A  19       7.169  18.625  -2.686  1.00  2.570          H  
ATOM    274  N   ALA A  20       3.985  18.605   0.175  1.00  1.880          N  
ATOM    275  CA  ALA A  20       3.408  17.522   0.914  1.00  1.940          C  
ATOM    276  C   ALA A  20       2.008  17.248   0.519  1.00  1.480          C  
ATOM    277  O   ALA A  20       1.644  16.096   0.381  1.00  1.260          O  
ATOM    278  CB  ALA A  20       3.394  17.810   2.346  1.00  2.690          C  
ATOM    279  H   ALA A  20       4.152  19.482   0.654  1.00  2.260          H  
ATOM    280  HA  ALA A  20       4.003  16.636   0.730  1.00  2.330          H  
ATOM    281 1HB  ALA A  20       2.975  16.955   2.841  1.00  3.230          H  
ATOM    282 2HB  ALA A  20       4.364  17.985   2.682  1.00  3.230          H  
ATOM    283 3HB  ALA A  20       2.796  18.672   2.551  1.00  3.230          H  
ATOM    284  N   GLU A  21       1.214  18.286   0.264  1.00  1.420          N  
ATOM    285  CA  GLU A  21      -0.175  18.022  -0.074  1.00  1.210          C  
ATOM    286  C   GLU A  21      -0.201  17.094  -1.265  1.00  0.810          C  
ATOM    287  O   GLU A  21      -0.968  16.130  -1.287  1.00  0.720          O  
ATOM    288  CB  GLU A  21      -0.937  19.300  -0.429  1.00  1.780          C  
ATOM    289  CG  GLU A  21      -1.218  20.260   0.721  1.00  1.780          C  
ATOM    290  CD  GLU A  21      -1.952  21.500   0.236  1.00  1.780          C  
ATOM    291  OE1 GLU A  21      -2.129  21.616  -0.952  1.00  1.780          O  
ATOM    292  OE2 GLU A  21      -2.303  22.328   1.036  1.00  1.780          O  
ATOM    293  H   GLU A  21       1.565  19.237   0.417  1.00  1.700          H  
ATOM    294  HA  GLU A  21      -0.662  17.532   0.769  1.00  1.450          H  
ATOM    295 1HB  GLU A  21      -0.370  19.852  -1.178  1.00  2.130          H  
ATOM    296 2HB  GLU A  21      -1.892  19.033  -0.879  1.00  2.130          H  
ATOM    297 1HG  GLU A  21      -1.820  19.754   1.476  1.00  2.130          H  
ATOM    298 2HG  GLU A  21      -0.271  20.551   1.185  1.00  2.130          H  
ATOM    299  N   LYS A  22       0.676  17.332  -2.244  1.00  0.760          N  
ATOM    300  CA  LYS A  22       0.725  16.413  -3.364  1.00  0.810          C  
ATOM    301  C   LYS A  22       1.208  15.033  -2.911  1.00  0.910          C  
ATOM    302  O   LYS A  22       0.577  14.030  -3.219  1.00  1.080          O  
ATOM    303  CB  LYS A  22       1.617  16.922  -4.490  1.00  1.110          C  
ATOM    304  CG  LYS A  22       1.658  15.978  -5.710  1.00  1.110          C  
ATOM    305  CD  LYS A  22       2.495  16.547  -6.845  1.00  1.110          C  
ATOM    306  CE  LYS A  22       2.548  15.581  -8.026  1.00  1.110          C  
ATOM    307  NZ  LYS A  22       3.370  16.118  -9.149  1.00  1.110          N  
ATOM    308  H   LYS A  22       1.257  18.182  -2.198  1.00  0.910          H  
ATOM    309  HA  LYS A  22      -0.285  16.299  -3.756  1.00  0.970          H  
ATOM    310 1HB  LYS A  22       1.266  17.899  -4.819  1.00  1.340          H  
ATOM    311 2HB  LYS A  22       2.635  17.047  -4.115  1.00  1.340          H  
ATOM    312 1HG  LYS A  22       2.082  15.016  -5.413  1.00  1.340          H  
ATOM    313 2HG  LYS A  22       0.641  15.806  -6.064  1.00  1.340          H  
ATOM    314 1HD  LYS A  22       2.068  17.494  -7.177  1.00  1.340          H  
ATOM    315 2HD  LYS A  22       3.510  16.728  -6.489  1.00  1.340          H  
ATOM    316 1HE  LYS A  22       2.977  14.637  -7.693  1.00  1.340          H  
ATOM    317 2HE  LYS A  22       1.535  15.401  -8.385  1.00  1.340          H  
ATOM    318 1HZ  LYS A  22       3.380  15.450  -9.908  1.00  1.340          H  
ATOM    319 2HZ  LYS A  22       2.974  16.989  -9.473  1.00  1.340          H  
ATOM    320 3HZ  LYS A  22       4.315  16.277  -8.830  1.00  1.340          H  
ATOM    321  N   VAL A  23       2.309  14.962  -2.161  1.00  1.070          N  
ATOM    322  CA  VAL A  23       2.855  13.653  -1.790  1.00  1.350          C  
ATOM    323  C   VAL A  23       1.919  12.793  -0.954  1.00  1.240          C  
ATOM    324  O   VAL A  23       1.808  11.587  -1.208  1.00  1.490          O  
ATOM    325  CB  VAL A  23       4.177  13.817  -0.998  1.00  1.780          C  
ATOM    326  CG1 VAL A  23       4.654  12.451  -0.399  1.00  1.780          C  
ATOM    327  CG2 VAL A  23       5.246  14.377  -1.926  1.00  1.780          C  
ATOM    328  H   VAL A  23       2.796  15.827  -1.902  1.00  1.280          H  
ATOM    329  HA  VAL A  23       3.076  13.118  -2.710  1.00  1.620          H  
ATOM    330  HB  VAL A  23       4.012  14.500  -0.174  1.00  2.130          H  
ATOM    331 1HG1 VAL A  23       5.579  12.609   0.143  1.00  2.130          H  
ATOM    332 2HG1 VAL A  23       3.913  12.040   0.287  1.00  2.130          H  
ATOM    333 3HG1 VAL A  23       4.828  11.738  -1.208  1.00  2.130          H  
ATOM    334 1HG2 VAL A  23       6.176  14.516  -1.373  1.00  2.130          H  
ATOM    335 2HG2 VAL A  23       5.410  13.682  -2.749  1.00  2.130          H  
ATOM    336 3HG2 VAL A  23       4.923  15.328  -2.327  1.00  2.130          H  
ATOM    337  N   VAL A  24       1.294  13.372   0.057  1.00  1.010          N  
ATOM    338  CA  VAL A  24       0.430  12.591   0.909  1.00  0.930          C  
ATOM    339  C   VAL A  24      -0.923  12.364   0.248  1.00  0.810          C  
ATOM    340  O   VAL A  24      -1.447  11.261   0.341  1.00  1.020          O  
ATOM    341  CB  VAL A  24       0.337  13.168   2.343  1.00  1.330          C  
ATOM    342  CG1 VAL A  24       1.760  13.254   2.915  1.00  1.330          C  
ATOM    343  CG2 VAL A  24      -0.337  14.502   2.393  1.00  1.330          C  
ATOM    344  H   VAL A  24       1.432  14.366   0.203  1.00  1.210          H  
ATOM    345  HA  VAL A  24       0.896  11.614   1.030  1.00  1.120          H  
ATOM    346  HB  VAL A  24      -0.231  12.480   2.957  1.00  1.600          H  
ATOM    347 1HG1 VAL A  24       1.729  13.620   3.941  1.00  1.600          H  
ATOM    348 2HG1 VAL A  24       2.219  12.267   2.900  1.00  1.600          H  
ATOM    349 3HG1 VAL A  24       2.361  13.942   2.314  1.00  1.600          H  
ATOM    350 1HG2 VAL A  24      -0.376  14.833   3.425  1.00  1.600          H  
ATOM    351 2HG2 VAL A  24       0.180  15.207   1.833  1.00  1.600          H  
ATOM    352 3HG2 VAL A  24      -1.309  14.412   2.010  1.00  1.600          H  
ATOM    353  N   ALA A  25      -1.499  13.349  -0.459  1.00  0.750          N  
ATOM    354  CA  ALA A  25      -2.763  13.067  -1.120  1.00  1.210          C  
ATOM    355  C   ALA A  25      -2.567  11.931  -2.120  1.00  1.590          C  
ATOM    356  O   ALA A  25      -3.421  11.049  -2.249  1.00  2.010          O  
ATOM    357  CB  ALA A  25      -3.296  14.299  -1.815  1.00  1.510          C  
ATOM    358  H   ALA A  25      -1.092  14.284  -0.551  1.00  0.900          H  
ATOM    359  HA  ALA A  25      -3.479  12.741  -0.368  1.00  1.450          H  
ATOM    360 1HB  ALA A  25      -4.245  14.068  -2.292  1.00  1.810          H  
ATOM    361 2HB  ALA A  25      -3.438  15.096  -1.088  1.00  1.810          H  
ATOM    362 3HB  ALA A  25      -2.577  14.623  -2.569  1.00  1.810          H  
ATOM    363  N   VAL A  26      -1.417  11.925  -2.809  1.00  1.610          N  
ATOM    364  CA  VAL A  26      -1.112  10.859  -3.733  1.00  2.100          C  
ATOM    365  C   VAL A  26      -0.950   9.546  -2.983  1.00  2.120          C  
ATOM    366  O   VAL A  26      -1.549   8.553  -3.392  1.00  2.430          O  
ATOM    367  CB  VAL A  26       0.108  11.211  -4.601  1.00  2.740          C  
ATOM    368  CG1 VAL A  26       0.567  10.018  -5.409  1.00  2.740          C  
ATOM    369  CG2 VAL A  26      -0.301  12.331  -5.583  1.00  2.740          C  
ATOM    370  H   VAL A  26      -0.737  12.687  -2.709  1.00  1.930          H  
ATOM    371  HA  VAL A  26      -1.962  10.754  -4.411  1.00  2.520          H  
ATOM    372  HB  VAL A  26       0.926  11.541  -3.957  1.00  3.290          H  
ATOM    373 1HG1 VAL A  26       1.420  10.304  -6.019  1.00  3.290          H  
ATOM    374 2HG1 VAL A  26       0.864   9.211  -4.744  1.00  3.290          H  
ATOM    375 3HG1 VAL A  26      -0.246   9.686  -6.054  1.00  3.290          H  
ATOM    376 1HG2 VAL A  26       0.552  12.607  -6.202  1.00  3.290          H  
ATOM    377 2HG2 VAL A  26      -1.111  11.971  -6.217  1.00  3.290          H  
ATOM    378 3HG2 VAL A  26      -0.646  13.202  -5.044  1.00  3.290          H  
ATOM    379  N   ALA A  27      -0.215   9.536  -1.852  1.00  1.850          N  
ATOM    380  CA  ALA A  27      -0.058   8.301  -1.093  1.00  1.930          C  
ATOM    381  C   ALA A  27      -1.419   7.745  -0.680  1.00  1.740          C  
ATOM    382  O   ALA A  27      -1.623   6.538  -0.713  1.00  1.940          O  
ATOM    383  CB  ALA A  27       0.800   8.525   0.146  1.00  2.670          C  
ATOM    384  H   ALA A  27       0.291  10.376  -1.552  1.00  2.220          H  
ATOM    385  HA  ALA A  27       0.425   7.585  -1.739  1.00  2.320          H  
ATOM    386 1HB  ALA A  27       0.931   7.585   0.681  1.00  3.200          H  
ATOM    387 2HB  ALA A  27       1.775   8.907  -0.154  1.00  3.200          H  
ATOM    388 3HB  ALA A  27       0.314   9.245   0.792  1.00  3.200          H  
ATOM    389  N   VAL A  28      -2.367   8.614  -0.337  1.00  1.470          N  
ATOM    390  CA  VAL A  28      -3.715   8.170   0.020  1.00  1.450          C  
ATOM    391  C   VAL A  28      -4.380   7.479  -1.176  1.00  1.830          C  
ATOM    392  O   VAL A  28      -4.927   6.372  -1.039  1.00  2.100          O  
ATOM    393  CB  VAL A  28      -4.543   9.399   0.502  1.00  2.040          C  
ATOM    394  CG1 VAL A  28      -6.011   9.088   0.638  1.00  2.040          C  
ATOM    395  CG2 VAL A  28      -4.009   9.829   1.887  1.00  2.040          C  
ATOM    396  H   VAL A  28      -2.111   9.601  -0.279  1.00  1.760          H  
ATOM    397  HA  VAL A  28      -3.642   7.461   0.837  1.00  1.740          H  
ATOM    398  HB  VAL A  28      -4.435  10.201  -0.212  1.00  2.450          H  
ATOM    399 1HG1 VAL A  28      -6.526   9.980   0.977  1.00  2.450          H  
ATOM    400 2HG1 VAL A  28      -6.433   8.778  -0.322  1.00  2.450          H  
ATOM    401 3HG1 VAL A  28      -6.138   8.322   1.345  1.00  2.450          H  
ATOM    402 1HG2 VAL A  28      -4.557  10.699   2.241  1.00  2.450          H  
ATOM    403 2HG2 VAL A  28      -4.131   9.006   2.592  1.00  2.450          H  
ATOM    404 3HG2 VAL A  28      -2.960  10.077   1.818  1.00  2.450          H  
ATOM    405  N   ASP A  29      -4.278   8.099  -2.353  1.00  1.950          N  
ATOM    406  CA  ASP A  29      -4.833   7.554  -3.588  1.00  2.350          C  
ATOM    407  C   ASP A  29      -4.067   6.324  -4.107  1.00  2.490          C  
ATOM    408  O   ASP A  29      -4.635   5.500  -4.818  1.00  2.650          O  
ATOM    409  CB  ASP A  29      -4.894   8.631  -4.668  1.00  3.130          C  
ATOM    410  CG  ASP A  29      -5.981   9.721  -4.402  1.00  3.130          C  
ATOM    411  OD1 ASP A  29      -6.868   9.526  -3.575  1.00  3.130          O  
ATOM    412  OD2 ASP A  29      -5.923  10.738  -5.054  1.00  3.130          O  
ATOM    413  H   ASP A  29      -3.846   9.034  -2.371  1.00  2.340          H  
ATOM    414  HA  ASP A  29      -5.855   7.240  -3.380  1.00  2.820          H  
ATOM    415 1HB  ASP A  29      -3.920   9.124  -4.724  1.00  3.760          H  
ATOM    416 2HB  ASP A  29      -5.081   8.169  -5.636  1.00  3.760          H  
ATOM    417  N   CYS A  30      -2.791   6.164  -3.713  1.00  2.520          N  
ATOM    418  CA  CYS A  30      -1.933   5.040  -4.118  1.00  2.840          C  
ATOM    419  C   CYS A  30      -1.936   3.907  -3.077  1.00  2.480          C  
ATOM    420  O   CYS A  30      -0.949   3.158  -2.923  1.00  2.780          O  
ATOM    421  CB  CYS A  30      -0.512   5.517  -4.351  1.00  3.850          C  
ATOM    422  SG  CYS A  30      -0.356   6.652  -5.691  1.00  3.850          S  
ATOM    423  H   CYS A  30      -2.354   6.902  -3.156  1.00  3.020          H  
ATOM    424  HA  CYS A  30      -2.316   4.642  -5.056  1.00  3.410          H  
ATOM    425 1HB  CYS A  30      -0.173   6.024  -3.465  1.00  4.620          H  
ATOM    426 2HB  CYS A  30       0.138   4.667  -4.538  1.00  4.620          H  
ATOM    427  HG  CYS A  30      -0.991   7.660  -5.031  1.00  4.620          H  
ATOM    428  N   VAL A  31      -3.031   3.886  -2.321  1.00  1.950          N  
ATOM    429  CA  VAL A  31      -3.423   2.907  -1.326  1.00  1.710          C  
ATOM    430  C   VAL A  31      -4.871   2.539  -1.530  1.00  1.330          C  
ATOM    431  O   VAL A  31      -5.252   1.367  -1.414  1.00  1.340          O  
ATOM    432  CB  VAL A  31      -3.175   3.359   0.075  1.00  2.490          C  
ATOM    433  CG1 VAL A  31      -3.684   2.349   1.018  1.00  2.490          C  
ATOM    434  CG2 VAL A  31      -1.791   3.467   0.242  1.00  2.490          C  
ATOM    435  H   VAL A  31      -3.697   4.615  -2.542  1.00  2.340          H  
ATOM    436  HA  VAL A  31      -2.829   2.010  -1.488  1.00  2.050          H  
ATOM    437  HB  VAL A  31      -3.666   4.319   0.271  1.00  2.990          H  
ATOM    438 1HG1 VAL A  31      -3.459   2.662   2.022  1.00  2.990          H  
ATOM    439 2HG1 VAL A  31      -4.761   2.244   0.906  1.00  2.990          H  
ATOM    440 3HG1 VAL A  31      -3.198   1.397   0.826  1.00  2.990          H  
ATOM    441 1HG2 VAL A  31      -1.644   3.735   1.188  1.00  2.990          H  
ATOM    442 2HG2 VAL A  31      -1.330   2.518   0.050  1.00  2.990          H  
ATOM    443 3HG2 VAL A  31      -1.393   4.195  -0.417  1.00  2.990          H  
ATOM    444  N   LEU A  32      -5.724   3.535  -1.731  1.00  1.160          N  
ATOM    445  CA  LEU A  32      -7.080   3.174  -2.044  1.00  1.100          C  
ATOM    446  C   LEU A  32      -6.952   2.340  -3.283  1.00  1.290          C  
ATOM    447  O   LEU A  32      -6.072   2.576  -4.106  1.00  1.070          O  
ATOM    448  CB  LEU A  32      -7.950   4.387  -2.348  1.00  1.560          C  
ATOM    449  CG  LEU A  32      -8.313   5.305  -1.204  1.00  1.560          C  
ATOM    450  CD1 LEU A  32      -8.953   6.531  -1.790  1.00  1.560          C  
ATOM    451  CD2 LEU A  32      -9.309   4.586  -0.253  1.00  1.560          C  
ATOM    452  H   LEU A  32      -5.434   4.516  -1.696  1.00  1.390          H  
ATOM    453  HA  LEU A  32      -7.504   2.565  -1.249  1.00  1.320          H  
ATOM    454 1HB  LEU A  32      -7.421   4.989  -3.092  1.00  1.880          H  
ATOM    455 2HB  LEU A  32      -8.876   4.034  -2.803  1.00  1.880          H  
ATOM    456  HG  LEU A  32      -7.417   5.601  -0.653  1.00  1.880          H  
ATOM    457 1HD1 LEU A  32      -9.225   7.189  -1.003  1.00  1.880          H  
ATOM    458 2HD1 LEU A  32      -8.246   7.036  -2.458  1.00  1.880          H  
ATOM    459 3HD1 LEU A  32      -9.843   6.251  -2.349  1.00  1.880          H  
ATOM    460 1HD2 LEU A  32      -9.596   5.243   0.561  1.00  1.880          H  
ATOM    461 2HD2 LEU A  32     -10.201   4.299  -0.809  1.00  1.880          H  
ATOM    462 3HD2 LEU A  32      -8.847   3.702   0.156  1.00  1.880          H  
ATOM    463  N   PHE A  33      -7.790   1.333  -3.399  1.00  1.910          N  
ATOM    464  CA  PHE A  33      -7.780   0.405  -4.522  1.00  2.310          C  
ATOM    465  C   PHE A  33      -6.601  -0.582  -4.420  1.00  2.350          C  
ATOM    466  O   PHE A  33      -6.319  -1.328  -5.362  1.00  2.470          O  
ATOM    467  CB  PHE A  33      -7.767   1.168  -5.859  1.00  3.070          C  
ATOM    468  CG  PHE A  33      -8.806   2.292  -5.878  1.00  3.070          C  
ATOM    469  CD1 PHE A  33      -8.404   3.630  -5.922  1.00  3.070          C  
ATOM    470  CD2 PHE A  33     -10.161   2.021  -5.796  1.00  3.070          C  
ATOM    471  CE1 PHE A  33      -9.323   4.650  -5.888  1.00  3.070          C  
ATOM    472  CE2 PHE A  33     -11.083   3.048  -5.764  1.00  3.070          C  
ATOM    473  CZ  PHE A  33     -10.661   4.362  -5.807  1.00  3.070          C  
ATOM    474  H   PHE A  33      -8.480   1.190  -2.668  1.00  2.290          H  
ATOM    475  HA  PHE A  33      -8.698  -0.180  -4.480  1.00  2.770          H  
ATOM    476 1HB  PHE A  33      -6.784   1.576  -6.082  1.00  3.690          H  
ATOM    477 2HB  PHE A  33      -8.008   0.476  -6.661  1.00  3.690          H  
ATOM    478  HD1 PHE A  33      -7.333   3.862  -5.974  1.00  3.690          H  
ATOM    479  HD2 PHE A  33     -10.498   0.986  -5.751  1.00  3.690          H  
ATOM    480  HE1 PHE A  33      -8.983   5.686  -5.918  1.00  3.690          H  
ATOM    481  HE2 PHE A  33     -12.148   2.823  -5.698  1.00  3.690          H  
ATOM    482  HZ  PHE A  33     -11.391   5.170  -5.778  1.00  3.690          H  
ATOM    483  N   HIS A  34      -5.989  -0.627  -3.228  1.00  2.480          N  
ATOM    484  CA  HIS A  34      -5.057  -1.660  -2.794  1.00  2.860          C  
ATOM    485  C   HIS A  34      -5.779  -2.167  -1.535  1.00  2.380          C  
ATOM    486  O   HIS A  34      -6.310  -3.292  -1.462  1.00  2.540          O  
ATOM    487  CB  HIS A  34      -3.645  -1.162  -2.392  1.00  3.850          C  
ATOM    488  CG  HIS A  34      -2.787  -0.488  -3.465  1.00  3.850          C  
ATOM    489  ND1 HIS A  34      -1.480  -0.062  -3.201  1.00  3.850          N  
ATOM    490  CD2 HIS A  34      -3.027  -0.150  -4.762  1.00  3.850          C  
ATOM    491  CE1 HIS A  34      -0.977   0.498  -4.296  1.00  3.850          C  
ATOM    492  NE2 HIS A  34      -1.881   0.459  -5.239  1.00  3.850          N  
ATOM    493  H   HIS A  34      -6.196   0.105  -2.556  1.00  2.980          H  
ATOM    494  HA  HIS A  34      -4.981  -2.458  -3.523  1.00  3.430          H  
ATOM    495 1HB  HIS A  34      -3.712  -0.489  -1.553  1.00  4.620          H  
ATOM    496 2HB  HIS A  34      -3.079  -2.026  -2.037  1.00  4.620          H  
ATOM    497  HD2 HIS A  34      -3.935  -0.318  -5.331  1.00  4.620          H  
ATOM    498  HE1 HIS A  34       0.020   0.926  -4.405  1.00  4.620          H  
ATOM    499  HE2 HIS A  34      -1.712   0.833  -6.191  1.00  4.620          H  
ATOM    500  N   ILE A  35      -5.970  -1.243  -0.586  1.00  1.940          N  
ATOM    501  CA  ILE A  35      -6.765  -1.572   0.578  1.00  2.030          C  
ATOM    502  C   ILE A  35      -8.164  -1.523   0.026  1.00  1.600          C  
ATOM    503  O   ILE A  35      -8.542  -0.569  -0.658  1.00  1.850          O  
ATOM    504  CB  ILE A  35      -6.656  -0.629   1.790  1.00  2.810          C  
ATOM    505  CG1 ILE A  35      -5.239  -0.607   2.349  1.00  2.810          C  
ATOM    506  CG2 ILE A  35      -7.651  -1.141   2.928  1.00  2.810          C  
ATOM    507  CD1 ILE A  35      -5.023   0.498   3.393  1.00  2.810          C  
ATOM    508  H   ILE A  35      -5.554  -0.318  -0.707  1.00  2.330          H  
ATOM    509  HA  ILE A  35      -6.543  -2.586   0.906  1.00  2.440          H  
ATOM    510  HB  ILE A  35      -6.909   0.374   1.478  1.00  3.370          H  
ATOM    511 1HG1 ILE A  35      -5.020  -1.568   2.812  1.00  3.370          H  
ATOM    512 2HG1 ILE A  35      -4.546  -0.459   1.530  1.00  3.370          H  
ATOM    513 1HG2 ILE A  35      -7.609  -0.502   3.787  1.00  3.370          H  
ATOM    514 2HG2 ILE A  35      -8.675  -1.154   2.573  1.00  3.370          H  
ATOM    515 3HG2 ILE A  35      -7.371  -2.142   3.230  1.00  3.370          H  
ATOM    516 1HD1 ILE A  35      -3.999   0.471   3.751  1.00  3.370          H  
ATOM    517 2HD1 ILE A  35      -5.228   1.456   2.972  1.00  3.370          H  
ATOM    518 3HD1 ILE A  35      -5.666   0.380   4.205  1.00  3.370          H  
ATOM    519  N   ALA A  36      -8.897  -2.577   0.307  1.00  1.260          N  
ATOM    520  CA  ALA A  36     -10.249  -2.905  -0.132  1.00  1.530          C  
ATOM    521  C   ALA A  36     -10.274  -3.498  -1.559  1.00  1.480          C  
ATOM    522  O   ALA A  36     -11.321  -3.955  -2.035  1.00  1.600          O  
ATOM    523  CB  ALA A  36     -11.180  -1.702  -0.079  1.00  2.030          C  
ATOM    524  H   ALA A  36      -8.447  -3.252   0.909  1.00  1.510          H  
ATOM    525  HA  ALA A  36     -10.623  -3.612   0.574  1.00  1.840          H  
ATOM    526 1HB  ALA A  36     -12.146  -2.125  -0.349  1.00  2.440          H  
ATOM    527 2HB  ALA A  36     -10.562  -1.584  -0.940  1.00  2.440          H  
ATOM    528 3HB  ALA A  36     -11.261  -0.667  -0.415  1.00  2.440          H  
ATOM    529  N   ALA A  37      -9.115  -3.592  -2.222  1.00  1.700          N  
ATOM    530  CA  ALA A  37      -9.045  -4.269  -3.516  1.00  2.150          C  
ATOM    531  C   ALA A  37      -8.769  -5.711  -3.185  1.00  2.090          C  
ATOM    532  O   ALA A  37      -9.224  -6.630  -3.876  1.00  2.150          O  
ATOM    533  CB  ALA A  37      -8.022  -3.661  -4.418  1.00  2.830          C  
ATOM    534  H   ALA A  37      -8.248  -3.234  -1.823  1.00  2.040          H  
ATOM    535  HA  ALA A  37     -10.010  -4.210  -4.012  1.00  2.580          H  
ATOM    536 1HB  ALA A  37      -7.984  -4.200  -5.359  1.00  3.400          H  
ATOM    537 2HB  ALA A  37      -8.314  -2.651  -4.603  1.00  3.400          H  
ATOM    538 3HB  ALA A  37      -7.059  -3.680  -3.945  1.00  3.400          H  
ATOM    539  N   ALA A  38      -8.040  -5.881  -2.073  1.00  2.260          N  
ATOM    540  CA  ALA A  38      -7.729  -7.181  -1.499  1.00  2.770          C  
ATOM    541  C   ALA A  38      -9.029  -7.878  -1.158  1.00  2.490          C  
ATOM    542  O   ALA A  38      -9.211  -9.069  -1.390  1.00  2.800          O  
ATOM    543  CB  ALA A  38      -6.928  -6.982  -0.253  1.00  3.670          C  
ATOM    544  H   ALA A  38      -7.638  -5.037  -1.657  1.00  2.710          H  
ATOM    545  HA  ALA A  38      -7.182  -7.775  -2.223  1.00  3.320          H  
ATOM    546 1HB  ALA A  38      -6.692  -7.948   0.196  1.00  4.410          H  
ATOM    547 2HB  ALA A  38      -6.035  -6.448  -0.487  1.00  4.410          H  
ATOM    548 3HB  ALA A  38      -7.521  -6.403   0.429  1.00  4.410          H  
ATOM    549  N   ILE A  39      -9.935  -7.059  -0.648  1.00  2.150          N  
ATOM    550  CA  ILE A  39     -11.291  -7.371  -0.275  1.00  2.340          C  
ATOM    551  C   ILE A  39     -12.158  -7.607  -1.465  1.00  1.820          C  
ATOM    552  O   ILE A  39     -12.890  -8.581  -1.486  1.00  1.980          O  
ATOM    553  CB  ILE A  39     -11.811  -6.320   0.660  1.00  3.200          C  
ATOM    554  CG1 ILE A  39     -11.010  -6.538   1.982  1.00  3.200          C  
ATOM    555  CG2 ILE A  39     -13.305  -6.307   0.753  1.00  3.200          C  
ATOM    556  CD1 ILE A  39     -11.107  -5.505   2.989  1.00  3.200          C  
ATOM    557  H   ILE A  39      -9.630  -6.112  -0.499  1.00  2.580          H  
ATOM    558  HA  ILE A  39     -11.266  -8.289   0.301  1.00  2.810          H  
ATOM    559  HB  ILE A  39     -11.543  -5.408   0.290  1.00  3.840          H  
ATOM    560 1HG1 ILE A  39     -11.361  -7.470   2.433  1.00  3.840          H  
ATOM    561 2HG1 ILE A  39      -9.959  -6.655   1.741  1.00  3.840          H  
ATOM    562 1HG2 ILE A  39     -13.639  -5.526   1.431  1.00  3.840          H  
ATOM    563 2HG2 ILE A  39     -13.748  -6.122  -0.224  1.00  3.840          H  
ATOM    564 3HG2 ILE A  39     -13.627  -7.223   1.093  1.00  3.840          H  
ATOM    565 1HD1 ILE A  39     -10.514  -5.822   3.838  1.00  3.840          H  
ATOM    566 2HD1 ILE A  39     -10.736  -4.561   2.622  1.00  3.840          H  
ATOM    567 3HD1 ILE A  39     -12.137  -5.400   3.291  1.00  3.840          H  
ATOM    568  N   THR A  40     -12.081  -6.758  -2.476  1.00  1.470          N  
ATOM    569  CA  THR A  40     -12.845  -7.026  -3.676  1.00  1.560          C  
ATOM    570  C   THR A  40     -12.480  -8.447  -4.155  1.00  1.410          C  
ATOM    571  O   THR A  40     -13.362  -9.243  -4.501  1.00  1.330          O  
ATOM    572  CB  THR A  40     -12.558  -5.969  -4.758  1.00  2.150          C  
ATOM    573  OG1 THR A  40     -12.938  -4.662  -4.262  1.00  2.150          O  
ATOM    574  CG2 THR A  40     -13.359  -6.279  -6.017  1.00  2.150          C  
ATOM    575  H   THR A  40     -11.538  -5.902  -2.403  1.00  1.760          H  
ATOM    576  HA  THR A  40     -13.905  -6.991  -3.437  1.00  1.870          H  
ATOM    577  HB  THR A  40     -11.499  -5.967  -4.998  1.00  2.580          H  
ATOM    578  HG1 THR A  40     -12.360  -4.401  -3.506  1.00  2.580          H  
ATOM    579 1HG2 THR A  40     -13.151  -5.520  -6.770  1.00  2.580          H  
ATOM    580 2HG2 THR A  40     -13.079  -7.257  -6.406  1.00  2.580          H  
ATOM    581 3HG2 THR A  40     -14.422  -6.275  -5.781  1.00  2.580          H  
ATOM    582  N   THR A  41     -11.181  -8.777  -4.162  1.00  1.830          N  
ATOM    583  CA  THR A  41     -10.750 -10.119  -4.539  1.00  2.440          C  
ATOM    584  C   THR A  41     -11.321 -11.171  -3.575  1.00  2.350          C  
ATOM    585  O   THR A  41     -11.835 -12.206  -4.018  1.00  2.430          O  
ATOM    586  CB  THR A  41      -9.207 -10.225  -4.576  1.00  3.170          C  
ATOM    587  OG1 THR A  41      -8.694  -9.331  -5.569  1.00  3.170          O  
ATOM    588  CG2 THR A  41      -8.768 -11.651  -4.904  1.00  3.170          C  
ATOM    589  H   THR A  41     -10.484  -8.070  -3.917  1.00  2.200          H  
ATOM    590  HA  THR A  41     -11.130 -10.334  -5.536  1.00  2.930          H  
ATOM    591  HB  THR A  41      -8.800  -9.948  -3.615  1.00  3.810          H  
ATOM    592  HG1 THR A  41      -8.837  -8.418  -5.275  1.00  3.810          H  
ATOM    593 1HG2 THR A  41      -7.682 -11.691  -4.924  1.00  3.810          H  
ATOM    594 2HG2 THR A  41      -9.136 -12.340  -4.153  1.00  3.810          H  
ATOM    595 3HG2 THR A  41      -9.161 -11.937  -5.877  1.00  3.810          H  
ATOM    596  N   ALA A  42     -11.225 -10.923  -2.262  1.00  2.480          N  
ATOM    597  CA  ALA A  42     -11.731 -11.862  -1.275  1.00  2.950          C  
ATOM    598  C   ALA A  42     -13.229 -12.103  -1.401  1.00  2.460          C  
ATOM    599  O   ALA A  42     -13.661 -13.249  -1.339  1.00  2.740          O  
ATOM    600  CB  ALA A  42     -11.436 -11.351   0.118  1.00  3.940          C  
ATOM    601  H   ALA A  42     -10.733 -10.086  -1.946  1.00  2.980          H  
ATOM    602  HA  ALA A  42     -11.220 -12.804  -1.427  1.00  3.540          H  
ATOM    603 1HB  ALA A  42     -11.761 -12.056   0.845  1.00  4.730          H  
ATOM    604 2HB  ALA A  42     -10.376 -11.185   0.229  1.00  4.730          H  
ATOM    605 3HB  ALA A  42     -11.957 -10.424   0.264  1.00  4.730          H  
ATOM    606  N   VAL A  43     -14.032 -11.069  -1.649  1.00  1.890          N  
ATOM    607  CA  VAL A  43     -15.467 -11.272  -1.768  1.00  1.820          C  
ATOM    608  C   VAL A  43     -15.779 -12.060  -3.030  1.00  1.170          C  
ATOM    609  O   VAL A  43     -16.757 -12.811  -3.059  1.00  1.280          O  
ATOM    610  CB  VAL A  43     -16.290  -9.977  -1.623  1.00  2.580          C  
ATOM    611  CG1 VAL A  43     -16.212  -9.111  -2.841  1.00  2.580          C  
ATOM    612  CG2 VAL A  43     -17.738 -10.367  -1.299  1.00  2.580          C  
ATOM    613  H   VAL A  43     -13.634 -10.135  -1.695  1.00  2.270          H  
ATOM    614  HA  VAL A  43     -15.772 -11.886  -0.927  1.00  2.180          H  
ATOM    615  HB  VAL A  43     -15.874  -9.391  -0.805  1.00  3.090          H  
ATOM    616 1HG1 VAL A  43     -16.785  -8.201  -2.676  1.00  3.090          H  
ATOM    617 2HG1 VAL A  43     -15.192  -8.859  -3.007  1.00  3.090          H  
ATOM    618 3HG1 VAL A  43     -16.610  -9.629  -3.710  1.00  3.090          H  
ATOM    619 1HG2 VAL A  43     -18.333  -9.469  -1.152  1.00  3.090          H  
ATOM    620 2HG2 VAL A  43     -18.162 -10.949  -2.113  1.00  3.090          H  
ATOM    621 3HG2 VAL A  43     -17.756 -10.966  -0.387  1.00  3.090          H  
ATOM    622  N   SER A  44     -15.003 -11.868  -4.105  1.00  0.900          N  
ATOM    623  CA  SER A  44     -15.222 -12.701  -5.274  1.00  1.220          C  
ATOM    624  C   SER A  44     -14.954 -14.159  -4.881  1.00  1.510          C  
ATOM    625  O   SER A  44     -15.724 -15.046  -5.260  1.00  1.520          O  
ATOM    626  CB  SER A  44     -14.329 -12.286  -6.435  1.00  1.580          C  
ATOM    627  OG  SER A  44     -14.681 -11.018  -6.924  1.00  1.580          O  
ATOM    628  H   SER A  44     -14.281 -11.138  -4.117  1.00  1.080          H  
ATOM    629  HA  SER A  44     -16.262 -12.605  -5.583  1.00  1.460          H  
ATOM    630 1HB  SER A  44     -13.296 -12.268  -6.100  1.00  1.900          H  
ATOM    631 2HB  SER A  44     -14.400 -13.021  -7.233  1.00  1.900          H  
ATOM    632  HG  SER A  44     -14.047 -10.815  -7.617  1.00  1.900          H  
ATOM    633  N   ALA A  45     -13.882 -14.396  -4.097  1.00  2.070          N  
ATOM    634  CA  ALA A  45     -13.550 -15.730  -3.589  1.00  2.810          C  
ATOM    635  C   ALA A  45     -14.677 -16.273  -2.691  1.00  2.650          C  
ATOM    636  O   ALA A  45     -14.979 -17.473  -2.745  1.00  2.890          O  
ATOM    637  CB  ALA A  45     -12.226 -15.708  -2.863  1.00  3.640          C  
ATOM    638  H   ALA A  45     -13.252 -13.609  -3.889  1.00  2.480          H  
ATOM    639  HA  ALA A  45     -13.462 -16.397  -4.441  1.00  3.370          H  
ATOM    640 1HB  ALA A  45     -11.978 -16.699  -2.524  1.00  4.370          H  
ATOM    641 2HB  ALA A  45     -11.451 -15.347  -3.541  1.00  4.370          H  
ATOM    642 3HB  ALA A  45     -12.285 -15.058  -2.036  1.00  4.370          H  
ATOM    643  N   VAL A  46     -15.322 -15.386  -1.907  1.00  2.440          N  
ATOM    644  CA  VAL A  46     -16.446 -15.790  -1.065  1.00  2.720          C  
ATOM    645  C   VAL A  46     -17.516 -16.331  -1.964  1.00  2.050          C  
ATOM    646  O   VAL A  46     -18.045 -17.409  -1.722  1.00  2.270          O  
ATOM    647  CB  VAL A  46     -17.080 -14.604  -0.274  1.00  3.700          C  
ATOM    648  CG1 VAL A  46     -18.369 -15.026   0.388  1.00  3.700          C  
ATOM    649  CG2 VAL A  46     -16.178 -14.130   0.773  1.00  3.700          C  
ATOM    650  H   VAL A  46     -14.956 -14.434  -1.873  1.00  2.930          H  
ATOM    651  HA  VAL A  46     -16.121 -16.569  -0.377  1.00  3.260          H  
ATOM    652  HB  VAL A  46     -17.305 -13.808  -0.955  1.00  4.440          H  
ATOM    653 1HG1 VAL A  46     -18.791 -14.178   0.922  1.00  4.440          H  
ATOM    654 2HG1 VAL A  46     -19.083 -15.354  -0.354  1.00  4.440          H  
ATOM    655 3HG1 VAL A  46     -18.174 -15.838   1.088  1.00  4.440          H  
ATOM    656 1HG2 VAL A  46     -16.639 -13.307   1.306  1.00  4.440          H  
ATOM    657 2HG2 VAL A  46     -16.004 -14.937   1.448  1.00  4.440          H  
ATOM    658 3HG2 VAL A  46     -15.260 -13.808   0.343  1.00  4.440          H  
ATOM    659  N   TRP A  47     -17.827 -15.591  -3.026  1.00  1.330          N  
ATOM    660  CA  TRP A  47     -18.846 -16.043  -3.940  1.00  1.080          C  
ATOM    661  C   TRP A  47     -18.461 -17.321  -4.650  1.00  0.870          C  
ATOM    662  O   TRP A  47     -19.288 -18.212  -4.808  1.00  0.940          O  
ATOM    663  CB  TRP A  47     -19.197 -14.960  -4.939  1.00  1.610          C  
ATOM    664  CG  TRP A  47     -20.050 -13.936  -4.338  1.00  1.610          C  
ATOM    665  CD1 TRP A  47     -19.750 -12.632  -4.103  1.00  1.610          C  
ATOM    666  CD2 TRP A  47     -21.392 -14.137  -3.853  1.00  1.610          C  
ATOM    667  NE1 TRP A  47     -20.816 -12.007  -3.513  1.00  1.610          N  
ATOM    668  CE2 TRP A  47     -21.828 -12.920  -3.352  1.00  1.610          C  
ATOM    669  CE3 TRP A  47     -22.250 -15.249  -3.806  1.00  1.610          C  
ATOM    670  CZ2 TRP A  47     -23.083 -12.771  -2.804  1.00  1.610          C  
ATOM    671  CZ3 TRP A  47     -23.499 -15.101  -3.259  1.00  1.610          C  
ATOM    672  CH2 TRP A  47     -23.910 -13.894  -2.771  1.00  1.610          C  
ATOM    673  H   TRP A  47     -17.373 -14.681  -3.152  1.00  1.600          H  
ATOM    674  HA  TRP A  47     -19.728 -16.251  -3.354  1.00  1.300          H  
ATOM    675 1HB  TRP A  47     -18.285 -14.484  -5.298  1.00  1.930          H  
ATOM    676 2HB  TRP A  47     -19.701 -15.392  -5.782  1.00  1.930          H  
ATOM    677  HD1 TRP A  47     -18.802 -12.153  -4.349  1.00  1.930          H  
ATOM    678  HE1 TRP A  47     -20.850 -11.035  -3.237  1.00  1.930          H  
ATOM    679  HE3 TRP A  47     -21.931 -16.211  -4.191  1.00  1.930          H  
ATOM    680  HZ2 TRP A  47     -23.432 -11.817  -2.408  1.00  1.930          H  
ATOM    681  HZ3 TRP A  47     -24.155 -15.969  -3.224  1.00  1.930          H  
ATOM    682  HH2 TRP A  47     -24.907 -13.808  -2.343  1.00  1.930          H  
ATOM    683  N   LEU A  48     -17.199 -17.497  -5.020  1.00  1.330          N  
ATOM    684  CA  LEU A  48     -16.845 -18.743  -5.691  1.00  2.100          C  
ATOM    685  C   LEU A  48     -17.128 -19.938  -4.783  1.00  2.330          C  
ATOM    686  O   LEU A  48     -17.703 -20.937  -5.223  1.00  2.470          O  
ATOM    687  CB  LEU A  48     -15.360 -18.750  -6.081  1.00  2.630          C  
ATOM    688  CG  LEU A  48     -14.924 -17.794  -7.211  1.00  2.630          C  
ATOM    689  CD1 LEU A  48     -13.406 -17.812  -7.303  1.00  2.630          C  
ATOM    690  CD2 LEU A  48     -15.542 -18.226  -8.553  1.00  2.630          C  
ATOM    691  H   LEU A  48     -16.526 -16.735  -4.909  1.00  1.600          H  
ATOM    692  HA  LEU A  48     -17.457 -18.845  -6.575  1.00  2.520          H  
ATOM    693 1HB  LEU A  48     -14.785 -18.490  -5.196  1.00  3.160          H  
ATOM    694 2HB  LEU A  48     -15.087 -19.750  -6.370  1.00  3.160          H  
ATOM    695  HG  LEU A  48     -15.241 -16.784  -6.977  1.00  3.160          H  
ATOM    696 1HD1 LEU A  48     -13.083 -17.130  -8.089  1.00  3.160          H  
ATOM    697 2HD1 LEU A  48     -12.973 -17.501  -6.364  1.00  3.160          H  
ATOM    698 3HD1 LEU A  48     -13.068 -18.820  -7.537  1.00  3.160          H  
ATOM    699 1HD2 LEU A  48     -15.212 -17.542  -9.333  1.00  3.160          H  
ATOM    700 2HD2 LEU A  48     -15.219 -19.232  -8.799  1.00  3.160          H  
ATOM    701 3HD2 LEU A  48     -16.622 -18.201  -8.502  1.00  3.160          H  
ATOM    702  N   LEU A  49     -16.898 -19.806  -3.478  1.00  2.620          N  
ATOM    703  CA  LEU A  49     -17.162 -20.928  -2.577  1.00  3.250          C  
ATOM    704  C   LEU A  49     -18.647 -21.089  -2.216  1.00  2.850          C  
ATOM    705  O   LEU A  49     -19.011 -21.956  -1.421  1.00  3.150          O  
ATOM    706  CB  LEU A  49     -16.347 -20.809  -1.290  1.00  4.300          C  
ATOM    707  CG  LEU A  49     -14.806 -20.878  -1.427  1.00  4.300          C  
ATOM    708  CD1 LEU A  49     -14.209 -20.669  -0.057  1.00  4.300          C  
ATOM    709  CD2 LEU A  49     -14.344 -22.221  -2.035  1.00  4.300          C  
ATOM    710  H   LEU A  49     -16.425 -18.957  -3.136  1.00  3.140          H  
ATOM    711  HA  LEU A  49     -16.875 -21.839  -3.090  1.00  3.900          H  
ATOM    712 1HB  LEU A  49     -16.590 -19.839  -0.841  1.00  5.160          H  
ATOM    713 2HB  LEU A  49     -16.660 -21.592  -0.604  1.00  5.160          H  
ATOM    714  HG  LEU A  49     -14.468 -20.064  -2.068  1.00  5.160          H  
ATOM    715 1HD1 LEU A  49     -13.139 -20.694  -0.134  1.00  5.160          H  
ATOM    716 2HD1 LEU A  49     -14.531 -19.708   0.330  1.00  5.160          H  
ATOM    717 3HD1 LEU A  49     -14.543 -21.465   0.608  1.00  5.160          H  
ATOM    718 1HD2 LEU A  49     -13.256 -22.235  -2.105  1.00  5.160          H  
ATOM    719 2HD2 LEU A  49     -14.665 -23.043  -1.417  1.00  5.160          H  
ATOM    720 3HD2 LEU A  49     -14.753 -22.353  -3.030  1.00  5.160          H  
ATOM    721  N   ILE A  50     -19.500 -20.237  -2.759  1.00  2.290          N  
ATOM    722  CA  ILE A  50     -20.930 -20.350  -2.578  1.00  2.220          C  
ATOM    723  C   ILE A  50     -21.490 -20.938  -3.856  1.00  1.700          C  
ATOM    724  O   ILE A  50     -22.206 -21.935  -3.829  1.00  1.940          O  
ATOM    725  CB  ILE A  50     -21.601 -18.989  -2.279  1.00  3.140          C  
ATOM    726  CG1 ILE A  50     -21.085 -18.445  -0.929  1.00  3.140          C  
ATOM    727  CG2 ILE A  50     -23.142 -19.135  -2.300  1.00  3.140          C  
ATOM    728  CD1 ILE A  50     -21.453 -16.994  -0.638  1.00  3.140          C  
ATOM    729  H   ILE A  50     -19.148 -19.514  -3.382  1.00  2.750          H  
ATOM    730  HA  ILE A  50     -21.139 -21.035  -1.759  1.00  2.660          H  
ATOM    731  HB  ILE A  50     -21.301 -18.276  -3.040  1.00  3.760          H  
ATOM    732 1HG1 ILE A  50     -21.487 -19.068  -0.134  1.00  3.760          H  
ATOM    733 2HG1 ILE A  50     -20.007 -18.536  -0.912  1.00  3.760          H  
ATOM    734 1HG2 ILE A  50     -23.611 -18.181  -2.110  1.00  3.760          H  
ATOM    735 2HG2 ILE A  50     -23.474 -19.493  -3.272  1.00  3.760          H  
ATOM    736 3HG2 ILE A  50     -23.447 -19.848  -1.533  1.00  3.760          H  
ATOM    737 1HD1 ILE A  50     -21.042 -16.713   0.330  1.00  3.760          H  
ATOM    738 2HD1 ILE A  50     -21.034 -16.352  -1.403  1.00  3.760          H  
ATOM    739 3HD1 ILE A  50     -22.527 -16.866  -0.613  1.00  3.760          H  
ATOM    740  N   ARG A  51     -21.146 -20.301  -4.971  1.00  1.340          N  
ATOM    741  CA  ARG A  51     -21.634 -20.624  -6.293  1.00  1.700          C  
ATOM    742  C   ARG A  51     -21.030 -21.882  -6.910  1.00  2.420          C  
ATOM    743  O   ARG A  51     -21.766 -22.680  -7.484  1.00  2.700          O  
ATOM    744  CB  ARG A  51     -21.361 -19.430  -7.189  1.00  2.240          C  
ATOM    745  CG  ARG A  51     -22.205 -18.202  -6.836  1.00  2.240          C  
ATOM    746  CD  ARG A  51     -21.801 -16.994  -7.590  1.00  2.240          C  
ATOM    747  NE  ARG A  51     -22.600 -15.827  -7.194  1.00  2.240          N  
ATOM    748  CZ  ARG A  51     -22.264 -14.530  -7.402  1.00  2.240          C  
ATOM    749  NH1 ARG A  51     -21.131 -14.216  -7.999  1.00  2.240          N  
ATOM    750  NH2 ARG A  51     -23.082 -13.569  -7.000  1.00  2.240          N  
ATOM    751  H   ARG A  51     -20.521 -19.508  -4.880  1.00  1.610          H  
ATOM    752  HA  ARG A  51     -22.713 -20.762  -6.224  1.00  2.040          H  
ATOM    753 1HB  ARG A  51     -20.308 -19.151  -7.108  1.00  2.680          H  
ATOM    754 2HB  ARG A  51     -21.556 -19.696  -8.227  1.00  2.680          H  
ATOM    755 1HG  ARG A  51     -23.252 -18.408  -7.049  1.00  2.680          H  
ATOM    756 2HG  ARG A  51     -22.090 -17.988  -5.774  1.00  2.680          H  
ATOM    757 1HD  ARG A  51     -20.754 -16.791  -7.385  1.00  2.680          H  
ATOM    758 2HD  ARG A  51     -21.943 -17.164  -8.656  1.00  2.680          H  
ATOM    759  HE  ARG A  51     -23.484 -16.009  -6.737  1.00  2.680          H  
ATOM    760 1HH1 ARG A  51     -20.503 -14.940  -8.313  1.00  2.680          H  
ATOM    761 2HH1 ARG A  51     -20.890 -13.246  -8.147  1.00  2.680          H  
ATOM    762 1HH2 ARG A  51     -23.957 -13.800  -6.549  1.00  2.680          H  
ATOM    763 2HH2 ARG A  51     -22.838 -12.601  -7.147  1.00  2.680          H  
ATOM    764  N   LEU A  52     -19.708 -22.094  -6.810  1.00  2.920          N  
ATOM    765  CA  LEU A  52     -19.133 -23.280  -7.438  1.00  3.810          C  
ATOM    766  C   LEU A  52     -19.609 -24.502  -6.684  1.00  3.890          C  
ATOM    767  O   LEU A  52     -20.023 -25.508  -7.274  1.00  4.380          O  
ATOM    768  CB  LEU A  52     -17.601 -23.244  -7.370  1.00  4.980          C  
ATOM    769  CG  LEU A  52     -16.850 -22.175  -8.165  1.00  4.980          C  
ATOM    770  CD1 LEU A  52     -15.385 -22.256  -7.764  1.00  4.980          C  
ATOM    771  CD2 LEU A  52     -17.010 -22.400  -9.653  1.00  4.980          C  
ATOM    772  H   LEU A  52     -19.092 -21.452  -6.317  1.00  3.500          H  
ATOM    773  HA  LEU A  52     -19.477 -23.350  -8.466  1.00  4.570          H  
ATOM    774 1HB  LEU A  52     -17.300 -23.161  -6.330  1.00  5.970          H  
ATOM    775 2HB  LEU A  52     -17.244 -24.171  -7.732  1.00  5.970          H  
ATOM    776  HG  LEU A  52     -17.226 -21.188  -7.902  1.00  5.970          H  
ATOM    777 1HD1 LEU A  52     -14.813 -21.503  -8.296  1.00  5.970          H  
ATOM    778 2HD1 LEU A  52     -15.297 -22.091  -6.691  1.00  5.970          H  
ATOM    779 3HD1 LEU A  52     -14.996 -23.236  -8.010  1.00  5.970          H  
ATOM    780 1HD2 LEU A  52     -16.453 -21.635 -10.192  1.00  5.970          H  
ATOM    781 2HD2 LEU A  52     -16.625 -23.384  -9.916  1.00  5.970          H  
ATOM    782 3HD2 LEU A  52     -18.057 -22.337  -9.930  1.00  5.970          H  
ATOM    783  N   ILE A  53     -19.614 -24.377  -5.359  1.00  3.560          N  
ATOM    784  CA  ILE A  53     -20.055 -25.450  -4.502  1.00  3.730          C  
ATOM    785  C   ILE A  53     -21.541 -25.711  -4.677  1.00  3.150          C  
ATOM    786  O   ILE A  53     -21.925 -26.871  -4.816  1.00  3.490          O  
ATOM    787  CB  ILE A  53     -19.649 -25.225  -3.024  1.00  5.150          C  
ATOM    788  CG1 ILE A  53     -18.078 -25.347  -2.936  1.00  5.150          C  
ATOM    789  CG2 ILE A  53     -20.355 -26.242  -2.122  1.00  5.150          C  
ATOM    790  CD1 ILE A  53     -17.392 -24.922  -1.648  1.00  5.150          C  
ATOM    791  H   ILE A  53     -19.257 -23.516  -4.964  1.00  4.270          H  
ATOM    792  HA  ILE A  53     -19.539 -26.355  -4.814  1.00  4.480          H  
ATOM    793  HB  ILE A  53     -19.920 -24.208  -2.718  1.00  6.180          H  
ATOM    794 1HG1 ILE A  53     -17.825 -26.391  -3.092  1.00  6.180          H  
ATOM    795 2HG1 ILE A  53     -17.651 -24.748  -3.738  1.00  6.180          H  
ATOM    796 1HG2 ILE A  53     -20.061 -26.083  -1.090  1.00  6.180          H  
ATOM    797 2HG2 ILE A  53     -21.430 -26.122  -2.199  1.00  6.180          H  
ATOM    798 3HG2 ILE A  53     -20.080 -27.255  -2.427  1.00  6.180          H  
ATOM    799 1HD1 ILE A  53     -16.311 -25.079  -1.753  1.00  6.180          H  
ATOM    800 2HD1 ILE A  53     -17.580 -23.884  -1.453  1.00  6.180          H  
ATOM    801 3HD1 ILE A  53     -17.755 -25.515  -0.816  1.00  6.180          H  
ATOM    802  N   ALA A  54     -22.386 -24.667  -4.666  1.00  2.410          N  
ATOM    803  CA  ALA A  54     -23.808 -24.894  -4.854  1.00  2.140          C  
ATOM    804  C   ALA A  54     -24.090 -25.531  -6.200  1.00  2.870          C  
ATOM    805  O   ALA A  54     -24.947 -26.417  -6.283  1.00  3.110          O  
ATOM    806  CB  ALA A  54     -24.572 -23.592  -4.756  1.00  3.100          C  
ATOM    807  H   ALA A  54     -22.069 -23.710  -4.505  1.00  2.890          H  
ATOM    808  HA  ALA A  54     -24.151 -25.567  -4.078  1.00  2.570          H  
ATOM    809 1HB  ALA A  54     -25.635 -23.785  -4.882  1.00  3.720          H  
ATOM    810 2HB  ALA A  54     -24.398 -23.143  -3.781  1.00  3.720          H  
ATOM    811 3HB  ALA A  54     -24.228 -22.914  -5.537  1.00  3.720          H  
ATOM    812  N   CYS A  55     -23.372 -25.122  -7.256  1.00  3.380          N  
ATOM    813  CA  CYS A  55     -23.623 -25.706  -8.556  1.00  4.280          C  
ATOM    814  C   CYS A  55     -23.296 -27.180  -8.529  1.00  4.790          C  
ATOM    815  O   CYS A  55     -24.078 -27.986  -9.033  1.00  5.270          O  
ATOM    816  CB  CYS A  55     -22.791 -25.029  -9.639  1.00  5.630          C  
ATOM    817  SG  CYS A  55     -23.299 -23.337 -10.000  1.00  5.630          S  
ATOM    818  H   CYS A  55     -22.687 -24.367  -7.167  1.00  4.060          H  
ATOM    819  HA  CYS A  55     -24.677 -25.581  -8.797  1.00  5.140          H  
ATOM    820 1HB  CYS A  55     -21.743 -25.006  -9.328  1.00  6.760          H  
ATOM    821 2HB  CYS A  55     -22.851 -25.607 -10.558  1.00  6.760          H  
ATOM    822  HG  CYS A  55     -22.795 -22.822  -8.854  1.00  6.760          H  
ATOM    823  N   ALA A  56     -22.167 -27.545  -7.900  1.00  4.820          N  
ATOM    824  CA  ALA A  56     -21.787 -28.945  -7.798  1.00  5.450          C  
ATOM    825  C   ALA A  56     -22.839 -29.732  -7.038  1.00  5.110          C  
ATOM    826  O   ALA A  56     -23.173 -30.849  -7.431  1.00  5.630          O  
ATOM    827  CB  ALA A  56     -20.456 -29.081  -7.097  1.00  7.380          C  
ATOM    828  H   ALA A  56     -21.537 -26.823  -7.532  1.00  5.780          H  
ATOM    829  HA  ALA A  56     -21.708 -29.354  -8.802  1.00  6.540          H  
ATOM    830 1HB  ALA A  56     -20.200 -30.131  -7.049  1.00  8.850          H  
ATOM    831 2HB  ALA A  56     -19.697 -28.542  -7.651  1.00  8.850          H  
ATOM    832 3HB  ALA A  56     -20.532 -28.675  -6.092  1.00  8.850          H  
ATOM    833  N   ILE A  57     -23.398 -29.152  -5.977  1.00  4.250          N  
ATOM    834  CA  ILE A  57     -24.422 -29.831  -5.199  1.00  3.920          C  
ATOM    835  C   ILE A  57     -25.652 -30.085  -6.038  1.00  4.210          C  
ATOM    836  O   ILE A  57     -26.192 -31.194  -6.024  1.00  4.630          O  
ATOM    837  CB  ILE A  57     -24.813 -29.038  -3.939  1.00  5.620          C  
ATOM    838  CG1 ILE A  57     -23.616 -29.018  -2.957  1.00  5.620          C  
ATOM    839  CG2 ILE A  57     -26.086 -29.666  -3.288  1.00  5.620          C  
ATOM    840  CD1 ILE A  57     -23.742 -28.015  -1.830  1.00  5.620          C  
ATOM    841  H   ILE A  57     -23.045 -28.235  -5.677  1.00  5.100          H  
ATOM    842  HA  ILE A  57     -24.021 -30.795  -4.882  1.00  4.700          H  
ATOM    843  HB  ILE A  57     -25.023 -28.006  -4.217  1.00  6.740          H  
ATOM    844 1HG1 ILE A  57     -23.510 -30.010  -2.523  1.00  6.740          H  
ATOM    845 2HG1 ILE A  57     -22.713 -28.795  -3.512  1.00  6.740          H  
ATOM    846 1HG2 ILE A  57     -26.369 -29.104  -2.408  1.00  6.740          H  
ATOM    847 2HG2 ILE A  57     -26.926 -29.649  -3.982  1.00  6.740          H  
ATOM    848 3HG2 ILE A  57     -25.876 -30.698  -3.005  1.00  6.740          H  
ATOM    849 1HD1 ILE A  57     -22.855 -28.076  -1.200  1.00  6.740          H  
ATOM    850 2HD1 ILE A  57     -23.819 -27.015  -2.243  1.00  6.740          H  
ATOM    851 3HD1 ILE A  57     -24.616 -28.223  -1.228  1.00  6.740          H  
ATOM    852  N   HIS A  58     -26.109 -29.065  -6.762  1.00  4.220          N  
ATOM    853  CA  HIS A  58     -27.301 -29.218  -7.571  1.00  4.870          C  
ATOM    854  C   HIS A  58     -27.070 -30.218  -8.696  1.00  5.830          C  
ATOM    855  O   HIS A  58     -27.939 -31.058  -8.976  1.00  6.380          O  
ATOM    856  CB  HIS A  58     -27.710 -27.869  -8.180  1.00  6.560          C  
ATOM    857  CG  HIS A  58     -28.238 -26.861  -7.186  1.00  6.560          C  
ATOM    858  ND1 HIS A  58     -29.351 -27.095  -6.404  1.00  6.560          N  
ATOM    859  CD2 HIS A  58     -27.817 -25.607  -6.871  1.00  6.560          C  
ATOM    860  CE1 HIS A  58     -29.581 -26.039  -5.643  1.00  6.560          C  
ATOM    861  NE2 HIS A  58     -28.668 -25.123  -5.909  1.00  6.560          N  
ATOM    862  H   HIS A  58     -25.637 -28.156  -6.711  1.00  5.060          H  
ATOM    863  HA  HIS A  58     -28.118 -29.582  -6.953  1.00  5.840          H  
ATOM    864 1HB  HIS A  58     -26.839 -27.426  -8.673  1.00  7.870          H  
ATOM    865 2HB  HIS A  58     -28.468 -28.030  -8.944  1.00  7.870          H  
ATOM    866  HD2 HIS A  58     -26.964 -25.082  -7.303  1.00  7.870          H  
ATOM    867  HE1 HIS A  58     -30.392 -25.938  -4.922  1.00  7.870          H  
ATOM    868  HE2 HIS A  58     -28.605 -24.212  -5.477  1.00  7.870          H  
ATOM    869  N   ASN A  59     -25.893 -30.161  -9.331  1.00  6.120          N  
ATOM    870  CA  ASN A  59     -25.594 -31.059 -10.432  1.00  7.130          C  
ATOM    871  C   ASN A  59     -25.476 -32.488  -9.937  1.00  7.460          C  
ATOM    872  O   ASN A  59     -25.896 -33.416 -10.626  1.00  8.290          O  
ATOM    873  CB  ASN A  59     -24.322 -30.620 -11.123  1.00  9.580          C  
ATOM    874  CG  ASN A  59     -24.498 -29.374 -11.917  1.00  9.580          C  
ATOM    875  OD1 ASN A  59     -25.611 -29.008 -12.313  1.00  9.580          O  
ATOM    876  ND2 ASN A  59     -23.412 -28.693 -12.163  1.00  9.580          N  
ATOM    877  H   ASN A  59     -25.210 -29.442  -9.078  1.00  7.340          H  
ATOM    878  HA  ASN A  59     -26.417 -31.026 -11.145  1.00  8.560          H  
ATOM    879 1HB  ASN A  59     -23.560 -30.434 -10.371  1.00 11.490          H  
ATOM    880 2HB  ASN A  59     -23.961 -31.411 -11.774  1.00 11.490          H  
ATOM    881 1HD2 ASN A  59     -23.466 -27.844 -12.686  1.00 11.490          H  
ATOM    882 2HD2 ASN A  59     -22.528 -29.012 -11.827  1.00 11.490          H  
ATOM    883  N   TYR A  60     -24.878 -32.656  -8.756  1.00  6.860          N  
ATOM    884  CA  TYR A  60     -24.688 -33.934  -8.091  1.00  7.150          C  
ATOM    885  C   TYR A  60     -26.003 -34.598  -7.740  1.00  6.750          C  
ATOM    886  O   TYR A  60     -26.200 -35.785  -7.996  1.00  7.050          O  
ATOM    887  CB  TYR A  60     -23.842 -33.752  -6.836  1.00  9.890          C  
ATOM    888  CG  TYR A  60     -23.660 -34.991  -6.043  1.00  9.890          C  
ATOM    889  CD1 TYR A  60     -22.707 -35.918  -6.419  1.00  9.890          C  
ATOM    890  CD2 TYR A  60     -24.457 -35.216  -4.927  1.00  9.890          C  
ATOM    891  CE1 TYR A  60     -22.548 -37.070  -5.683  1.00  9.890          C  
ATOM    892  CE2 TYR A  60     -24.301 -36.364  -4.195  1.00  9.890          C  
ATOM    893  CZ  TYR A  60     -23.351 -37.293  -4.567  1.00  9.890          C  
ATOM    894  OH  TYR A  60     -23.193 -38.445  -3.832  1.00  9.890          O  
ATOM    895  H   TYR A  60     -24.492 -31.838  -8.278  1.00  8.230          H  
ATOM    896  HA  TYR A  60     -24.170 -34.600  -8.778  1.00  8.580          H  
ATOM    897 1HB  TYR A  60     -22.855 -33.380  -7.112  1.00 11.870          H  
ATOM    898 2HB  TYR A  60     -24.300 -33.004  -6.196  1.00 11.870          H  
ATOM    899  HD1 TYR A  60     -22.081 -35.739  -7.293  1.00 11.870          H  
ATOM    900  HD2 TYR A  60     -25.209 -34.482  -4.636  1.00 11.870          H  
ATOM    901  HE1 TYR A  60     -21.796 -37.801  -5.975  1.00 11.870          H  
ATOM    902  HE2 TYR A  60     -24.927 -36.543  -3.321  1.00 11.870          H  
ATOM    903  HH  TYR A  60     -22.495 -38.979  -4.219  1.00 11.870          H  
ATOM    904  N   CYS A  61     -26.879 -33.827  -7.082  1.00  6.130          N  
ATOM    905  CA  CYS A  61     -28.174 -34.305  -6.627  1.00  5.830          C  
ATOM    906  C   CYS A  61     -29.089 -34.672  -7.797  1.00  6.380          C  
ATOM    907  O   CYS A  61     -29.866 -35.629  -7.717  1.00  6.560          O  
ATOM    908  CB  CYS A  61     -28.835 -33.226  -5.778  1.00  8.280          C  
ATOM    909  SG  CYS A  61     -27.985 -32.921  -4.212  1.00  8.280          S  
ATOM    910  H   CYS A  61     -26.624 -32.860  -6.879  1.00  7.360          H  
ATOM    911  HA  CYS A  61     -28.013 -35.190  -6.014  1.00  7.000          H  
ATOM    912 1HB  CYS A  61     -28.858 -32.285  -6.339  1.00  9.940          H  
ATOM    913 2HB  CYS A  61     -29.861 -33.511  -5.562  1.00  9.940          H  
ATOM    914  HG  CYS A  61     -26.980 -32.198  -4.776  1.00  9.940          H  
ATOM    915  N   SER A  62     -29.007 -33.898  -8.876  1.00  6.730          N  
ATOM    916  CA  SER A  62     -29.785 -34.118 -10.081  1.00  7.420          C  
ATOM    917  C   SER A  62     -29.381 -35.454 -10.715  1.00  8.380          C  
ATOM    918  O   SER A  62     -28.238 -35.889 -10.578  1.00  8.620          O  
ATOM    919  CB  SER A  62     -29.542 -32.969 -11.052  1.00 10.110          C  
ATOM    920  OG  SER A  62     -30.018 -31.754 -10.534  1.00 10.110          O  
ATOM    921  H   SER A  62     -28.383 -33.088  -8.859  1.00  8.080          H  
ATOM    922  HA  SER A  62     -30.834 -34.136  -9.799  1.00  8.900          H  
ATOM    923 1HB  SER A  62     -28.470 -32.882 -11.237  1.00 12.130          H  
ATOM    924 2HB  SER A  62     -30.010 -33.168 -12.004  1.00 12.130          H  
ATOM    925  HG  SER A  62     -29.346 -31.462  -9.884  1.00 12.130          H  
ATOM    926  N   PRO A  63     -30.259 -36.134 -11.472  1.00  9.070          N  
ATOM    927  CA  PRO A  63     -29.962 -37.387 -12.152  1.00 10.060          C  
ATOM    928  C   PRO A  63     -29.105 -37.145 -13.392  1.00 10.630          C  
ATOM    929  O   PRO A  63     -29.560 -37.311 -14.524  1.00 10.640          O  
ATOM    930  CB  PRO A  63     -31.364 -37.903 -12.495  1.00 15.090          C  
ATOM    931  CG  PRO A  63     -32.182 -36.643 -12.704  1.00 15.090          C  
ATOM    932  CD  PRO A  63     -31.649 -35.660 -11.655  1.00 15.090          C  
ATOM    933  HA  PRO A  63     -29.448 -38.064 -11.453  1.00 12.070          H  
ATOM    934 1HB  PRO A  63     -31.321 -38.540 -13.392  1.00 18.110          H  
ATOM    935 2HB  PRO A  63     -31.745 -38.530 -11.675  1.00 18.110          H  
ATOM    936 1HG  PRO A  63     -32.049 -36.281 -13.738  1.00 18.110          H  
ATOM    937 2HG  PRO A  63     -33.255 -36.861 -12.581  1.00 18.110          H  
ATOM    938 1HD  PRO A  63     -31.693 -34.647 -12.060  1.00 18.110          H  
ATOM    939 2HD  PRO A  63     -32.219 -35.762 -10.718  1.00 18.110          H  
ATOM    940  N   ALA A  64     -27.884 -36.683 -13.140  1.00 11.190          N  
ATOM    941  CA  ALA A  64     -26.898 -36.335 -14.143  1.00 11.790          C  
ATOM    942  C   ALA A  64     -26.410 -37.574 -14.864  1.00 12.190          C  
ATOM    943  O   ALA A  64     -26.298 -38.644 -14.268  1.00 12.590          O  
ATOM    944  CB  ALA A  64     -25.727 -35.611 -13.489  1.00 16.270          C  
ATOM    945  H   ALA A  64     -27.625 -36.571 -12.158  1.00 13.430          H  
ATOM    946  HA  ALA A  64     -27.369 -35.677 -14.873  1.00 14.150          H  
ATOM    947 1HB  ALA A  64     -24.993 -35.331 -14.240  1.00 19.520          H  
ATOM    948 2HB  ALA A  64     -26.088 -34.712 -12.981  1.00 19.520          H  
ATOM    949 3HB  ALA A  64     -25.254 -36.267 -12.755  1.00 19.520          H  
ATOM    950  N   SER A  65     -26.057 -37.410 -16.137  1.00 12.260          N  
ATOM    951  CA  SER A  65     -25.497 -38.481 -16.954  1.00 12.760          C  
ATOM    952  C   SER A  65     -24.009 -38.725 -16.697  1.00 12.270          C  
ATOM    953  O   SER A  65     -23.435 -39.704 -17.182  1.00 12.750          O  
ATOM    954  CB  SER A  65     -25.715 -38.148 -18.412  1.00 17.660          C  
ATOM    955  OG  SER A  65     -24.993 -37.001 -18.767  1.00 17.660          O  
ATOM    956  H   SER A  65     -26.187 -36.510 -16.578  1.00 14.710          H  
ATOM    957  HA  SER A  65     -26.037 -39.399 -16.721  1.00 15.310          H  
ATOM    958 1HB  SER A  65     -25.395 -38.988 -19.027  1.00 21.200          H  
ATOM    959 2HB  SER A  65     -26.776 -37.989 -18.597  1.00 21.200          H  
ATOM    960  HG  SER A  65     -25.129 -36.884 -19.713  1.00 21.200          H  
ATOM    961  N   GLU A  66     -23.383 -37.820 -15.950  1.00 11.420          N  
ATOM    962  CA  GLU A  66     -21.960 -37.888 -15.644  1.00 11.030          C  
ATOM    963  C   GLU A  66     -21.701 -37.655 -14.162  1.00 10.500          C  
ATOM    964  O   GLU A  66     -22.464 -36.966 -13.486  1.00 10.030          O  
ATOM    965  CB  GLU A  66     -21.166 -36.864 -16.468  1.00 15.600          C  
ATOM    966  CG  GLU A  66     -21.191 -37.090 -17.990  1.00 15.600          C  
ATOM    967  CD  GLU A  66     -20.337 -36.095 -18.758  1.00 15.600          C  
ATOM    968  OE1 GLU A  66     -19.793 -35.213 -18.139  1.00 15.600          O  
ATOM    969  OE2 GLU A  66     -20.227 -36.228 -19.957  1.00 15.600          O  
ATOM    970  H   GLU A  66     -23.935 -37.063 -15.583  1.00 13.700          H  
ATOM    971  HA  GLU A  66     -21.599 -38.885 -15.895  1.00 13.240          H  
ATOM    972 1HB  GLU A  66     -21.562 -35.867 -16.275  1.00 18.720          H  
ATOM    973 2HB  GLU A  66     -20.125 -36.867 -16.142  1.00 18.720          H  
ATOM    974 1HG  GLU A  66     -20.843 -38.100 -18.201  1.00 18.720          H  
ATOM    975 2HG  GLU A  66     -22.219 -37.015 -18.337  1.00 18.720          H  
ATOM    976  N   ARG A  67     -20.604 -38.225 -13.665  1.00 10.730          N  
ATOM    977  CA  ARG A  67     -20.172 -38.024 -12.286  1.00 10.370          C  
ATOM    978  C   ARG A  67     -19.882 -36.550 -12.027  1.00  9.240          C  
ATOM    979  O   ARG A  67     -19.235 -35.884 -12.836  1.00  8.960          O  
ATOM    980  CB  ARG A  67     -18.939 -38.864 -11.974  1.00 14.660          C  
ATOM    981  CG  ARG A  67     -18.459 -38.791 -10.522  1.00 14.660          C  
ATOM    982  CD  ARG A  67     -17.293 -39.697 -10.252  1.00 14.660          C  
ATOM    983  NE  ARG A  67     -16.105 -39.321 -11.021  1.00 14.660          N  
ATOM    984  CZ  ARG A  67     -15.238 -38.337 -10.681  1.00 14.660          C  
ATOM    985  NH1 ARG A  67     -15.437 -37.623  -9.596  1.00 14.660          N  
ATOM    986  NH2 ARG A  67     -14.190 -38.087 -11.450  1.00 14.660          N  
ATOM    987  H   ARG A  67     -20.040 -38.795 -14.279  1.00 12.880          H  
ATOM    988  HA  ARG A  67     -20.978 -38.337 -11.622  1.00 12.440          H  
ATOM    989 1HB  ARG A  67     -19.142 -39.907 -12.203  1.00 17.590          H  
ATOM    990 2HB  ARG A  67     -18.116 -38.541 -12.611  1.00 17.590          H  
ATOM    991 1HG  ARG A  67     -18.155 -37.770 -10.292  1.00 17.590          H  
ATOM    992 2HG  ARG A  67     -19.272 -39.081  -9.858  1.00 17.590          H  
ATOM    993 1HD  ARG A  67     -17.046 -39.677  -9.192  1.00 17.590          H  
ATOM    994 2HD  ARG A  67     -17.565 -40.716 -10.532  1.00 17.590          H  
ATOM    995  HE  ARG A  67     -15.910 -39.847 -11.864  1.00 17.590          H  
ATOM    996 1HH1 ARG A  67     -16.234 -37.797  -9.007  1.00 17.590          H  
ATOM    997 2HH1 ARG A  67     -14.807 -36.857  -9.354  1.00 17.590          H  
ATOM    998 1HH2 ARG A  67     -14.034 -38.631 -12.287  1.00 17.590          H  
ATOM    999 2HH2 ARG A  67     -13.543 -37.354 -11.197  1.00 17.590          H  
ATOM   1000  N   VAL A  68     -20.343 -36.049 -10.886  1.00  8.740          N  
ATOM   1001  CA  VAL A  68     -20.137 -34.654 -10.534  1.00  7.660          C  
ATOM   1002  C   VAL A  68     -19.142 -34.466  -9.400  1.00  7.700          C  
ATOM   1003  O   VAL A  68     -19.276 -35.055  -8.328  1.00  8.300          O  
ATOM   1004  CB  VAL A  68     -21.486 -34.021 -10.157  1.00 11.160          C  
ATOM   1005  CG1 VAL A  68     -21.311 -32.551  -9.729  1.00 11.160          C  
ATOM   1006  CG2 VAL A  68     -22.427 -34.138 -11.357  1.00 11.160          C  
ATOM   1007  H   VAL A  68     -20.860 -36.652 -10.263  1.00 10.490          H  
ATOM   1008  HA  VAL A  68     -19.753 -34.136 -11.413  1.00  9.190          H  
ATOM   1009  HB  VAL A  68     -21.901 -34.552  -9.318  1.00 13.390          H  
ATOM   1010 1HG1 VAL A  68     -22.266 -32.141  -9.464  1.00 13.390          H  
ATOM   1011 2HG1 VAL A  68     -20.655 -32.478  -8.861  1.00 13.390          H  
ATOM   1012 3HG1 VAL A  68     -20.888 -31.975 -10.549  1.00 13.390          H  
ATOM   1013 1HG2 VAL A  68     -23.379 -33.726 -11.118  1.00 13.390          H  
ATOM   1014 2HG2 VAL A  68     -22.004 -33.603 -12.205  1.00 13.390          H  
ATOM   1015 3HG2 VAL A  68     -22.559 -35.183 -11.627  1.00 13.390          H  
ATOM   1016  N   ASN A  69     -18.148 -33.624  -9.656  1.00  7.220          N  
ATOM   1017  CA  ASN A  69     -17.113 -33.298  -8.688  1.00  7.350          C  
ATOM   1018  C   ASN A  69     -17.558 -32.172  -7.788  1.00  6.350          C  
ATOM   1019  O   ASN A  69     -18.398 -31.360  -8.167  1.00  5.600          O  
ATOM   1020  CB  ASN A  69     -15.822 -32.922  -9.386  1.00 10.240          C  
ATOM   1021  CG  ASN A  69     -15.144 -34.093  -9.975  1.00 10.240          C  
ATOM   1022  OD1 ASN A  69     -14.781 -35.000  -9.204  1.00 10.240          O  
ATOM   1023  ND2 ASN A  69     -14.958 -34.102 -11.274  1.00 10.240          N  
ATOM   1024  H   ASN A  69     -18.123 -33.194 -10.570  1.00  8.660          H  
ATOM   1025  HA  ASN A  69     -16.936 -34.168  -8.056  1.00  8.820          H  
ATOM   1026 1HB  ASN A  69     -16.030 -32.198 -10.173  1.00 12.290          H  
ATOM   1027 2HB  ASN A  69     -15.149 -32.443  -8.670  1.00 12.290          H  
ATOM   1028 1HD2 ASN A  69     -14.494 -34.865 -11.720  1.00 12.290          H  
ATOM   1029 2HD2 ASN A  69     -15.273 -33.333 -11.830  1.00 12.290          H  
ATOM   1030  N   PHE A  70     -16.962 -32.103  -6.612  1.00  6.400          N  
ATOM   1031  CA  PHE A  70     -17.251 -31.044  -5.662  1.00  5.560          C  
ATOM   1032  C   PHE A  70     -16.052 -30.141  -5.540  1.00  5.100          C  
ATOM   1033  O   PHE A  70     -14.934 -30.524  -5.890  1.00  5.810          O  
ATOM   1034  CB  PHE A  70     -17.603 -31.614  -4.290  1.00  8.120          C  
ATOM   1035  CG  PHE A  70     -16.491 -32.393  -3.670  1.00  8.120          C  
ATOM   1036  CD1 PHE A  70     -15.551 -31.761  -2.856  1.00  8.120          C  
ATOM   1037  CD2 PHE A  70     -16.366 -33.754  -3.900  1.00  8.120          C  
ATOM   1038  CE1 PHE A  70     -14.519 -32.467  -2.294  1.00  8.120          C  
ATOM   1039  CE2 PHE A  70     -15.332 -34.465  -3.333  1.00  8.120          C  
ATOM   1040  CZ  PHE A  70     -14.406 -33.821  -2.529  1.00  8.120          C  
ATOM   1041  H   PHE A  70     -16.285 -32.818  -6.373  1.00  7.680          H  
ATOM   1042  HA  PHE A  70     -18.088 -30.454  -6.026  1.00  6.670          H  
ATOM   1043 1HB  PHE A  70     -17.863 -30.802  -3.614  1.00  9.740          H  
ATOM   1044 2HB  PHE A  70     -18.472 -32.264  -4.377  1.00  9.740          H  
ATOM   1045  HD1 PHE A  70     -15.637 -30.691  -2.667  1.00  9.740          H  
ATOM   1046  HD2 PHE A  70     -17.098 -34.261  -4.535  1.00  9.740          H  
ATOM   1047  HE1 PHE A  70     -13.793 -31.954  -1.663  1.00  9.740          H  
ATOM   1048  HE2 PHE A  70     -15.241 -35.536  -3.517  1.00  9.740          H  
ATOM   1049  HZ  PHE A  70     -13.588 -34.384  -2.082  1.00  9.740          H  
ATOM   1050  N   PHE A  71     -16.275 -28.935  -5.047  1.00  4.060          N  
ATOM   1051  CA  PHE A  71     -15.169 -28.022  -4.872  1.00  3.760          C  
ATOM   1052  C   PHE A  71     -14.735 -28.004  -3.402  1.00  3.510          C  
ATOM   1053  O   PHE A  71     -15.576 -28.182  -2.519  1.00  3.170          O  
ATOM   1054  CB  PHE A  71     -15.581 -26.634  -5.340  1.00  5.380          C  
ATOM   1055  CG  PHE A  71     -15.816 -26.563  -6.795  1.00  5.380          C  
ATOM   1056  CD1 PHE A  71     -17.062 -26.882  -7.311  1.00  5.380          C  
ATOM   1057  CD2 PHE A  71     -14.820 -26.169  -7.663  1.00  5.380          C  
ATOM   1058  CE1 PHE A  71     -17.303 -26.811  -8.658  1.00  5.380          C  
ATOM   1059  CE2 PHE A  71     -15.061 -26.095  -9.018  1.00  5.380          C  
ATOM   1060  CZ  PHE A  71     -16.306 -26.417  -9.513  1.00  5.380          C  
ATOM   1061  H   PHE A  71     -17.211 -28.669  -4.781  1.00  4.870          H  
ATOM   1062  HA  PHE A  71     -14.374 -28.368  -5.519  1.00  4.510          H  
ATOM   1063 1HB  PHE A  71     -16.477 -26.360  -4.871  1.00  6.460          H  
ATOM   1064 2HB  PHE A  71     -14.824 -25.898  -5.066  1.00  6.460          H  
ATOM   1065  HD1 PHE A  71     -17.863 -27.187  -6.641  1.00  6.460          H  
ATOM   1066  HD2 PHE A  71     -13.836 -25.910  -7.271  1.00  6.460          H  
ATOM   1067  HE1 PHE A  71     -18.291 -27.060  -9.045  1.00  6.460          H  
ATOM   1068  HE2 PHE A  71     -14.270 -25.779  -9.699  1.00  6.460          H  
ATOM   1069  HZ  PHE A  71     -16.500 -26.357 -10.582  1.00  6.460          H  
ATOM   1070  N   PRO A  72     -13.426 -27.909  -3.121  1.00  3.900          N  
ATOM   1071  CA  PRO A  72     -12.801 -27.803  -1.814  1.00  3.670          C  
ATOM   1072  C   PRO A  72     -12.870 -26.403  -1.244  1.00  2.460          C  
ATOM   1073  O   PRO A  72     -13.174 -25.450  -1.964  1.00  2.080          O  
ATOM   1074  CB  PRO A  72     -11.352 -28.190  -2.108  1.00  5.500          C  
ATOM   1075  CG  PRO A  72     -11.120 -27.690  -3.510  1.00  5.500          C  
ATOM   1076  CD  PRO A  72     -12.436 -27.931  -4.230  1.00  5.500          C  
ATOM   1077  HA  PRO A  72     -13.274 -28.523  -1.126  1.00  4.400          H  
ATOM   1078 1HB  PRO A  72     -10.682 -27.707  -1.372  1.00  6.610          H  
ATOM   1079 2HB  PRO A  72     -11.218 -29.275  -2.004  1.00  6.610          H  
ATOM   1080 1HG  PRO A  72     -10.843 -26.623  -3.487  1.00  6.610          H  
ATOM   1081 2HG  PRO A  72     -10.275 -28.227  -3.971  1.00  6.610          H  
ATOM   1082 1HD  PRO A  72     -12.609 -27.105  -4.937  1.00  6.610          H  
ATOM   1083 2HD  PRO A  72     -12.411 -28.924  -4.718  1.00  6.610          H  
ATOM   1084  N   ILE A  73     -12.498 -26.277   0.023  1.00  2.140          N  
ATOM   1085  CA  ILE A  73     -12.326 -24.976   0.646  1.00  1.130          C  
ATOM   1086  C   ILE A  73     -10.892 -24.918   1.159  1.00  0.870          C  
ATOM   1087  O   ILE A  73     -10.279 -25.961   1.386  1.00  1.690          O  
ATOM   1088  CB  ILE A  73     -13.314 -24.753   1.816  1.00  1.990          C  
ATOM   1089  CG1 ILE A  73     -13.055 -25.807   2.966  1.00  1.990          C  
ATOM   1090  CG2 ILE A  73     -14.750 -24.850   1.277  1.00  1.990          C  
ATOM   1091  CD1 ILE A  73     -13.799 -25.529   4.262  1.00  1.990          C  
ATOM   1092  H   ILE A  73     -12.287 -27.110   0.557  1.00  2.570          H  
ATOM   1093  HA  ILE A  73     -12.465 -24.192  -0.098  1.00  1.360          H  
ATOM   1094  HB  ILE A  73     -13.160 -23.763   2.236  1.00  2.380          H  
ATOM   1095 1HG1 ILE A  73     -13.343 -26.792   2.611  1.00  2.380          H  
ATOM   1096 2HG1 ILE A  73     -11.996 -25.821   3.217  1.00  2.380          H  
ATOM   1097 1HG2 ILE A  73     -15.468 -24.673   2.068  1.00  2.380          H  
ATOM   1098 2HG2 ILE A  73     -14.895 -24.111   0.509  1.00  2.380          H  
ATOM   1099 3HG2 ILE A  73     -14.919 -25.839   0.854  1.00  2.380          H  
ATOM   1100 1HD1 ILE A  73     -13.545 -26.302   4.990  1.00  2.380          H  
ATOM   1101 2HD1 ILE A  73     -13.498 -24.557   4.652  1.00  2.380          H  
ATOM   1102 3HD1 ILE A  73     -14.871 -25.536   4.098  1.00  2.380          H  
ATOM   1103  N   THR A  74     -10.387 -23.711   1.403  1.00  0.580          N  
ATOM   1104  CA  THR A  74      -9.018 -23.543   1.900  1.00  0.960          C  
ATOM   1105  C   THR A  74      -8.944 -23.250   3.408  1.00  0.990          C  
ATOM   1106  O   THR A  74      -7.864 -23.298   4.000  1.00  1.920          O  
ATOM   1107  CB  THR A  74      -8.294 -22.457   1.058  1.00  1.190          C  
ATOM   1108  OG1 THR A  74      -8.298 -22.877  -0.307  1.00  1.190          O  
ATOM   1109  CG2 THR A  74      -6.820 -22.243   1.489  1.00  1.190          C  
ATOM   1110  H   THR A  74     -10.941 -22.903   1.170  1.00  0.700          H  
ATOM   1111  HA  THR A  74      -8.485 -24.479   1.731  1.00  1.150          H  
ATOM   1112  HB  THR A  74      -8.830 -21.530   1.140  1.00  1.430          H  
ATOM   1113  HG1 THR A  74      -7.925 -22.169  -0.874  1.00  1.430          H  
ATOM   1114 1HG2 THR A  74      -6.372 -21.490   0.847  1.00  1.430          H  
ATOM   1115 2HG2 THR A  74      -6.751 -21.900   2.501  1.00  1.430          H  
ATOM   1116 3HG2 THR A  74      -6.272 -23.176   1.387  1.00  1.430          H  
ATOM   1117  N   GLU A  75     -10.080 -22.896   4.029  1.00  0.820          N  
ATOM   1118  CA  GLU A  75     -10.196 -22.559   5.468  1.00  1.530          C  
ATOM   1119  C   GLU A  75      -9.567 -21.211   5.858  1.00  2.610          C  
ATOM   1120  O   GLU A  75     -10.226 -20.372   6.469  1.00  3.440          O  
ATOM   1121  CB  GLU A  75      -9.626 -23.670   6.368  1.00  1.860          C  
ATOM   1122  CG  GLU A  75     -10.404 -24.989   6.337  1.00  1.860          C  
ATOM   1123  CD  GLU A  75      -9.783 -26.036   7.229  1.00  1.860          C  
ATOM   1124  OE1 GLU A  75      -8.704 -25.788   7.709  1.00  1.860          O  
ATOM   1125  OE2 GLU A  75     -10.382 -27.067   7.432  1.00  1.860          O  
ATOM   1126  H   GLU A  75     -10.919 -22.846   3.472  1.00  0.980          H  
ATOM   1127  HA  GLU A  75     -11.261 -22.490   5.699  1.00  1.840          H  
ATOM   1128 1HB  GLU A  75      -8.592 -23.878   6.146  1.00  2.230          H  
ATOM   1129 2HB  GLU A  75      -9.651 -23.323   7.401  1.00  2.230          H  
ATOM   1130 1HG  GLU A  75     -11.429 -24.807   6.657  1.00  2.230          H  
ATOM   1131 2HG  GLU A  75     -10.431 -25.358   5.312  1.00  2.230          H  
ATOM   1132  N   SER A  76      -8.316 -20.963   5.452  1.00  3.020          N  
ATOM   1133  CA  SER A  76      -7.566 -19.727   5.761  1.00  4.240          C  
ATOM   1134  C   SER A  76      -8.275 -18.481   5.242  1.00  4.370          C  
ATOM   1135  O   SER A  76      -8.138 -17.364   5.775  1.00  4.170          O  
ATOM   1136  CB  SER A  76      -6.232 -19.769   5.052  1.00  5.450          C  
ATOM   1137  OG  SER A  76      -6.459 -19.693   3.667  1.00  5.450          O  
ATOM   1138  H   SER A  76      -7.847 -21.719   4.951  1.00  3.620          H  
ATOM   1139  HA  SER A  76      -7.436 -19.648   6.841  1.00  5.090          H  
ATOM   1140 1HB  SER A  76      -5.619 -18.937   5.373  1.00  6.540          H  
ATOM   1141 2HB  SER A  76      -5.706 -20.690   5.291  1.00  6.540          H  
ATOM   1142  HG  SER A  76      -5.588 -19.589   3.205  1.00  6.540          H  
ATOM   1143  N   ARG A  77      -9.114 -18.692   4.246  1.00  4.760          N  
ATOM   1144  CA  ARG A  77      -9.854 -17.626   3.640  1.00  4.970          C  
ATOM   1145  C   ARG A  77     -10.786 -17.008   4.654  1.00  4.310          C  
ATOM   1146  O   ARG A  77     -11.130 -15.849   4.531  1.00  4.290          O  
ATOM   1147  CB  ARG A  77     -10.607 -18.091   2.427  1.00  6.870          C  
ATOM   1148  CG  ARG A  77      -9.738 -18.492   1.229  1.00  6.870          C  
ATOM   1149  CD  ARG A  77     -10.584 -18.837   0.081  1.00  6.870          C  
ATOM   1150  NE  ARG A  77      -9.862 -19.423  -1.059  1.00  6.870          N  
ATOM   1151  CZ  ARG A  77     -10.434 -19.732  -2.243  1.00  6.870          C  
ATOM   1152  NH1 ARG A  77     -11.697 -19.466  -2.474  1.00  6.870          N  
ATOM   1153  NH2 ARG A  77      -9.700 -20.316  -3.164  1.00  6.870          N  
ATOM   1154  H   ARG A  77      -9.189 -19.636   3.898  1.00  5.710          H  
ATOM   1155  HA  ARG A  77      -9.171 -16.856   3.321  1.00  5.960          H  
ATOM   1156 1HB  ARG A  77     -11.259 -18.921   2.686  1.00  8.250          H  
ATOM   1157 2HB  ARG A  77     -11.211 -17.286   2.111  1.00  8.250          H  
ATOM   1158 1HG  ARG A  77      -9.095 -17.671   0.941  1.00  8.250          H  
ATOM   1159 2HG  ARG A  77      -9.121 -19.337   1.496  1.00  8.250          H  
ATOM   1160 1HD  ARG A  77     -11.318 -19.546   0.416  1.00  8.250          H  
ATOM   1161 2HD  ARG A  77     -11.077 -17.934  -0.262  1.00  8.250          H  
ATOM   1162  HE  ARG A  77      -8.857 -19.676  -0.972  1.00  8.250          H  
ATOM   1163 1HH1 ARG A  77     -12.257 -19.015  -1.765  1.00  8.250          H  
ATOM   1164 2HH1 ARG A  77     -12.109 -19.715  -3.361  1.00  8.250          H  
ATOM   1165 1HH2 ARG A  77      -8.716 -20.541  -2.942  1.00  8.250          H  
ATOM   1166 2HH2 ARG A  77     -10.089 -20.569  -4.056  1.00  8.250          H  
ATOM   1167  N   ALA A  78     -11.158 -17.728   5.710  1.00  3.810          N  
ATOM   1168  CA  ALA A  78     -12.043 -17.142   6.699  1.00  3.230          C  
ATOM   1169  C   ALA A  78     -11.428 -15.879   7.320  1.00  2.650          C  
ATOM   1170  O   ALA A  78     -12.160 -14.933   7.646  1.00  2.340          O  
ATOM   1171  CB  ALA A  78     -12.332 -18.157   7.784  1.00  4.750          C  
ATOM   1172  H   ALA A  78     -10.838 -18.690   5.836  1.00  4.570          H  
ATOM   1173  HA  ALA A  78     -12.971 -16.870   6.206  1.00  3.880          H  
ATOM   1174 1HB  ALA A  78     -13.015 -17.729   8.515  1.00  5.700          H  
ATOM   1175 2HB  ALA A  78     -12.782 -19.042   7.336  1.00  5.700          H  
ATOM   1176 3HB  ALA A  78     -11.399 -18.435   8.273  1.00  5.700          H  
ATOM   1177  N   GLU A  79     -10.098 -15.861   7.517  1.00  2.680          N  
ATOM   1178  CA  GLU A  79      -9.420 -14.707   8.104  1.00  2.530          C  
ATOM   1179  C   GLU A  79      -9.442 -13.539   7.137  1.00  2.980          C  
ATOM   1180  O   GLU A  79      -9.542 -12.375   7.523  1.00  2.820          O  
ATOM   1181  CB  GLU A  79      -7.985 -15.055   8.473  1.00  3.600          C  
ATOM   1182  CG  GLU A  79      -7.844 -16.016   9.646  1.00  3.600          C  
ATOM   1183  CD  GLU A  79      -6.418 -16.369   9.900  1.00  3.600          C  
ATOM   1184  OE1 GLU A  79      -6.013 -16.449  11.030  1.00  3.600          O  
ATOM   1185  OE2 GLU A  79      -5.720 -16.568   8.947  1.00  3.600          O  
ATOM   1186  H   GLU A  79      -9.526 -16.654   7.214  1.00  3.220          H  
ATOM   1187  HA  GLU A  79      -9.953 -14.415   9.009  1.00  3.040          H  
ATOM   1188 1HB  GLU A  79      -7.486 -15.495   7.607  1.00  4.320          H  
ATOM   1189 2HB  GLU A  79      -7.456 -14.143   8.725  1.00  4.320          H  
ATOM   1190 1HG  GLU A  79      -8.265 -15.551  10.538  1.00  4.320          H  
ATOM   1191 2HG  GLU A  79      -8.413 -16.920   9.433  1.00  4.320          H  
ATOM   1192  N   TRP A  80      -9.316 -13.882   5.867  1.00  3.620          N  
ATOM   1193  CA  TRP A  80      -9.316 -12.944   4.748  1.00  4.140          C  
ATOM   1194  C   TRP A  80     -10.708 -12.319   4.613  1.00  3.730          C  
ATOM   1195  O   TRP A  80     -10.883 -11.101   4.523  1.00  3.620          O  
ATOM   1196  CB  TRP A  80      -8.976 -13.762   3.517  1.00  5.590          C  
ATOM   1197  CG  TRP A  80      -8.531 -13.110   2.281  1.00  5.590          C  
ATOM   1198  CD1 TRP A  80      -7.805 -11.972   2.122  1.00  5.590          C  
ATOM   1199  CD2 TRP A  80      -8.739 -13.645   0.961  1.00  5.590          C  
ATOM   1200  NE1 TRP A  80      -7.543 -11.772   0.791  1.00  5.590          N  
ATOM   1201  CE2 TRP A  80      -8.114 -12.790   0.070  1.00  5.590          C  
ATOM   1202  CE3 TRP A  80      -9.387 -14.778   0.478  1.00  5.590          C  
ATOM   1203  CZ2 TRP A  80      -8.118 -13.025  -1.287  1.00  5.590          C  
ATOM   1204  CZ3 TRP A  80      -9.380 -15.022  -0.873  1.00  5.590          C  
ATOM   1205  CH2 TRP A  80      -8.765 -14.170  -1.738  1.00  5.590          C  
ATOM   1206  H   TRP A  80      -9.166 -14.887   5.691  1.00  4.340          H  
ATOM   1207  HA  TRP A  80      -8.602 -12.153   4.924  1.00  4.970          H  
ATOM   1208 1HB  TRP A  80      -8.279 -14.501   3.804  1.00  6.710          H  
ATOM   1209 2HB  TRP A  80      -9.864 -14.291   3.230  1.00  6.710          H  
ATOM   1210  HD1 TRP A  80      -7.459 -11.326   2.926  1.00  6.710          H  
ATOM   1211  HE1 TRP A  80      -6.985 -10.981   0.392  1.00  6.710          H  
ATOM   1212  HE3 TRP A  80      -9.880 -15.460   1.158  1.00  6.710          H  
ATOM   1213  HZ2 TRP A  80      -7.634 -12.354  -1.988  1.00  6.710          H  
ATOM   1214  HZ3 TRP A  80      -9.877 -15.912  -1.237  1.00  6.710          H  
ATOM   1215  HH2 TRP A  80      -8.781 -14.394  -2.802  1.00  6.710          H  
ATOM   1216  N   PHE A  81     -11.709 -13.192   4.636  1.00  3.610          N  
ATOM   1217  CA  PHE A  81     -13.110 -12.863   4.476  1.00  3.430          C  
ATOM   1218  C   PHE A  81     -13.612 -12.007   5.622  1.00  2.600          C  
ATOM   1219  O   PHE A  81     -14.405 -11.086   5.432  1.00  2.440          O  
ATOM   1220  CB  PHE A  81     -13.951 -14.139   4.399  1.00  4.870          C  
ATOM   1221  CG  PHE A  81     -13.739 -15.012   3.155  1.00  4.870          C  
ATOM   1222  CD1 PHE A  81     -13.060 -14.560   2.033  1.00  4.870          C  
ATOM   1223  CD2 PHE A  81     -14.267 -16.298   3.115  1.00  4.870          C  
ATOM   1224  CE1 PHE A  81     -12.924 -15.340   0.928  1.00  4.870          C  
ATOM   1225  CE2 PHE A  81     -14.131 -17.084   1.989  1.00  4.870          C  
ATOM   1226  CZ  PHE A  81     -13.463 -16.598   0.889  1.00  4.870          C  
ATOM   1227  H   PHE A  81     -11.475 -14.170   4.730  1.00  4.330          H  
ATOM   1228  HA  PHE A  81     -13.224 -12.293   3.569  1.00  4.120          H  
ATOM   1229 1HB  PHE A  81     -13.739 -14.746   5.272  1.00  5.850          H  
ATOM   1230 2HB  PHE A  81     -15.006 -13.872   4.442  1.00  5.850          H  
ATOM   1231  HD1 PHE A  81     -12.637 -13.588   2.018  1.00  5.850          H  
ATOM   1232  HD2 PHE A  81     -14.807 -16.681   3.982  1.00  5.850          H  
ATOM   1233  HE1 PHE A  81     -12.396 -14.944   0.082  1.00  5.850          H  
ATOM   1234  HE2 PHE A  81     -14.562 -18.081   1.972  1.00  5.850          H  
ATOM   1235  HZ  PHE A  81     -13.364 -17.208  -0.003  1.00  5.850          H  
ATOM   1236  N   SER A  82     -13.103 -12.255   6.818  1.00  2.140          N  
ATOM   1237  CA  SER A  82     -13.490 -11.502   7.999  1.00  1.530          C  
ATOM   1238  C   SER A  82     -13.164 -10.008   7.896  1.00  1.650          C  
ATOM   1239  O   SER A  82     -13.706  -9.211   8.658  1.00  1.470          O  
ATOM   1240  CB  SER A  82     -12.825 -12.084   9.232  1.00  2.390          C  
ATOM   1241  OG  SER A  82     -13.315 -13.372   9.516  1.00  2.390          O  
ATOM   1242  H   SER A  82     -12.479 -13.053   6.940  1.00  2.570          H  
ATOM   1243  HA  SER A  82     -14.568 -11.604   8.120  1.00  1.840          H  
ATOM   1244 1HB  SER A  82     -11.746 -12.128   9.073  1.00  2.860          H  
ATOM   1245 2HB  SER A  82     -13.005 -11.427  10.080  1.00  2.860          H  
ATOM   1246  HG  SER A  82     -12.924 -13.964   8.844  1.00  2.860          H  
ATOM   1247  N   LEU A  83     -12.259  -9.611   6.989  1.00  2.260          N  
ATOM   1248  CA  LEU A  83     -11.909  -8.207   6.844  1.00  2.740          C  
ATOM   1249  C   LEU A  83     -12.782  -7.506   5.787  1.00  2.780          C  
ATOM   1250  O   LEU A  83     -12.768  -6.263   5.675  1.00  2.850          O  
ATOM   1251  CB  LEU A  83     -10.416  -8.100   6.488  1.00  3.640          C  
ATOM   1252  CG  LEU A  83      -9.399  -8.664   7.573  1.00  3.640          C  
ATOM   1253  CD1 LEU A  83      -7.969  -8.632   7.006  1.00  3.640          C  
ATOM   1254  CD2 LEU A  83      -9.469  -7.827   8.887  1.00  3.640          C  
ATOM   1255  H   LEU A  83     -11.829 -10.285   6.346  1.00  2.710          H  
ATOM   1256  HA  LEU A  83     -12.085  -7.720   7.794  1.00  3.290          H  
ATOM   1257 1HB  LEU A  83     -10.251  -8.662   5.564  1.00  4.370          H  
ATOM   1258 2HB  LEU A  83     -10.178  -7.063   6.301  1.00  4.370          H  
ATOM   1259  HG  LEU A  83      -9.653  -9.707   7.792  1.00  4.370          H  
ATOM   1260 1HD1 LEU A  83      -7.278  -9.044   7.741  1.00  4.370          H  
ATOM   1261 2HD1 LEU A  83      -7.937  -9.239   6.104  1.00  4.370          H  
ATOM   1262 3HD1 LEU A  83      -7.675  -7.626   6.771  1.00  4.370          H  
ATOM   1263 1HD2 LEU A  83      -8.764  -8.243   9.608  1.00  4.370          H  
ATOM   1264 2HD2 LEU A  83      -9.206  -6.802   8.691  1.00  4.370          H  
ATOM   1265 3HD2 LEU A  83     -10.467  -7.866   9.311  1.00  4.370          H  
ATOM   1266  N   ILE A  84     -13.621  -8.276   5.066  1.00  2.810          N  
ATOM   1267  CA  ILE A  84     -14.405  -7.714   3.978  1.00  2.920          C  
ATOM   1268  C   ILE A  84     -15.338  -6.591   4.432  1.00  2.480          C  
ATOM   1269  O   ILE A  84     -15.364  -5.550   3.780  1.00  2.600          O  
ATOM   1270  CB  ILE A  84     -15.208  -8.812   3.179  1.00  4.040          C  
ATOM   1271  CG1 ILE A  84     -14.240  -9.754   2.368  1.00  4.040          C  
ATOM   1272  CG2 ILE A  84     -16.296  -8.150   2.255  1.00  4.040          C  
ATOM   1273  CD1 ILE A  84     -14.921 -11.015   1.843  1.00  4.040          C  
ATOM   1274  H   ILE A  84     -13.689  -9.280   5.252  1.00  3.370          H  
ATOM   1275  HA  ILE A  84     -13.700  -7.277   3.288  1.00  3.500          H  
ATOM   1276  HB  ILE A  84     -15.699  -9.467   3.865  1.00  4.850          H  
ATOM   1277 1HG1 ILE A  84     -13.852  -9.251   1.511  1.00  4.850          H  
ATOM   1278 2HG1 ILE A  84     -13.409 -10.032   3.011  1.00  4.850          H  
ATOM   1279 1HG2 ILE A  84     -16.860  -8.913   1.734  1.00  4.850          H  
ATOM   1280 2HG2 ILE A  84     -16.991  -7.563   2.847  1.00  4.850          H  
ATOM   1281 3HG2 ILE A  84     -15.831  -7.504   1.525  1.00  4.850          H  
ATOM   1282 1HD1 ILE A  84     -14.205 -11.620   1.306  1.00  4.850          H  
ATOM   1283 2HD1 ILE A  84     -15.317 -11.586   2.684  1.00  4.850          H  
ATOM   1284 3HD1 ILE A  84     -15.725 -10.761   1.187  1.00  4.850          H  
ATOM   1285  N   PRO A  85     -16.130  -6.735   5.521  1.00  2.030          N  
ATOM   1286  CA  PRO A  85     -17.006  -5.707   6.031  1.00  1.720          C  
ATOM   1287  C   PRO A  85     -16.311  -4.791   7.031  1.00  1.780          C  
ATOM   1288  O   PRO A  85     -16.978  -4.035   7.729  1.00  1.740          O  
ATOM   1289  CB  PRO A  85     -18.108  -6.527   6.704  1.00  2.580          C  
ATOM   1290  CG  PRO A  85     -17.377  -7.718   7.283  1.00  2.580          C  
ATOM   1291  CD  PRO A  85     -16.257  -8.027   6.293  1.00  2.580          C  
ATOM   1292  HA  PRO A  85     -17.408  -5.125   5.188  1.00  2.060          H  
ATOM   1293 1HB  PRO A  85     -18.610  -5.922   7.475  1.00  3.100          H  
ATOM   1294 2HB  PRO A  85     -18.875  -6.805   5.965  1.00  3.100          H  
ATOM   1295 1HG  PRO A  85     -17.004  -7.484   8.289  1.00  3.100          H  
ATOM   1296 2HG  PRO A  85     -18.068  -8.566   7.402  1.00  3.100          H  
ATOM   1297 1HD  PRO A  85     -15.372  -8.251   6.886  1.00  3.100          H  
ATOM   1298 2HD  PRO A  85     -16.570  -8.858   5.683  1.00  3.100          H  
ATOM   1299  N   VAL A  86     -14.988  -4.914   7.172  1.00  2.060          N  
ATOM   1300  CA  VAL A  86     -14.292  -4.164   8.192  1.00  2.430          C  
ATOM   1301  C   VAL A  86     -13.359  -3.177   7.547  1.00  2.530          C  
ATOM   1302  O   VAL A  86     -13.562  -1.968   7.654  1.00  2.610          O  
ATOM   1303  CB  VAL A  86     -13.477  -5.112   9.099  1.00  3.250          C  
ATOM   1304  CG1 VAL A  86     -12.702  -4.324  10.159  1.00  3.250          C  
ATOM   1305  CG2 VAL A  86     -14.406  -6.114   9.721  1.00  3.250          C  
ATOM   1306  H   VAL A  86     -14.420  -5.507   6.571  1.00  2.470          H  
ATOM   1307  HA  VAL A  86     -15.018  -3.622   8.799  1.00  2.920          H  
ATOM   1308  HB  VAL A  86     -12.747  -5.634   8.502  1.00  3.900          H  
ATOM   1309 1HG1 VAL A  86     -12.130  -5.020  10.770  1.00  3.900          H  
ATOM   1310 2HG1 VAL A  86     -12.020  -3.624   9.694  1.00  3.900          H  
ATOM   1311 3HG1 VAL A  86     -13.404  -3.777  10.792  1.00  3.900          H  
ATOM   1312 1HG2 VAL A  86     -13.839  -6.802  10.342  1.00  3.900          H  
ATOM   1313 2HG2 VAL A  86     -15.149  -5.595  10.323  1.00  3.900          H  
ATOM   1314 3HG2 VAL A  86     -14.903  -6.676   8.940  1.00  3.900          H  
ATOM   1315  N   LEU A  87     -12.340  -3.686   6.856  1.00  2.770          N  
ATOM   1316  CA  LEU A  87     -11.346  -2.791   6.319  1.00  3.220          C  
ATOM   1317  C   LEU A  87     -11.848  -2.229   5.017  1.00  2.630          C  
ATOM   1318  O   LEU A  87     -11.447  -1.135   4.602  1.00  2.820          O  
ATOM   1319  CB  LEU A  87     -10.033  -3.507   6.071  1.00  4.330          C  
ATOM   1320  CG  LEU A  87      -9.352  -4.142   7.265  1.00  4.330          C  
ATOM   1321  CD1 LEU A  87      -8.096  -4.808   6.743  1.00  4.330          C  
ATOM   1322  CD2 LEU A  87      -9.060  -3.133   8.364  1.00  4.330          C  
ATOM   1323  H   LEU A  87     -12.263  -4.695   6.718  1.00  3.320          H  
ATOM   1324  HA  LEU A  87     -11.195  -1.977   7.015  1.00  3.860          H  
ATOM   1325 1HB  LEU A  87     -10.218  -4.290   5.377  1.00  5.190          H  
ATOM   1326 2HB  LEU A  87      -9.339  -2.803   5.618  1.00  5.190          H  
ATOM   1327  HG  LEU A  87      -9.997  -4.909   7.672  1.00  5.190          H  
ATOM   1328 1HD1 LEU A  87      -7.589  -5.317   7.546  1.00  5.190          H  
ATOM   1329 2HD1 LEU A  87      -8.370  -5.526   5.978  1.00  5.190          H  
ATOM   1330 3HD1 LEU A  87      -7.432  -4.072   6.308  1.00  5.190          H  
ATOM   1331 1HD2 LEU A  87      -8.568  -3.632   9.194  1.00  5.190          H  
ATOM   1332 2HD2 LEU A  87      -8.431  -2.364   7.991  1.00  5.190          H  
ATOM   1333 3HD2 LEU A  87      -9.978  -2.692   8.726  1.00  5.190          H  
ATOM   1334  N   GLY A  88     -12.727  -2.985   4.363  1.00  2.090          N  
ATOM   1335  CA  GLY A  88     -13.239  -2.525   3.083  1.00  1.970          C  
ATOM   1336  C   GLY A  88     -13.939  -1.174   3.250  1.00  1.420          C  
ATOM   1337  O   GLY A  88     -13.506  -0.199   2.636  1.00  1.570          O  
ATOM   1338  H   GLY A  88     -12.987  -3.906   4.732  1.00  2.510          H  
ATOM   1339 1HA  GLY A  88     -12.409  -2.428   2.392  1.00  2.360          H  
ATOM   1340 2HA  GLY A  88     -13.907  -3.271   2.653  1.00  2.360          H  
ATOM   1341  N   PRO A  89     -15.056  -1.084   4.020  1.00  1.230          N  
ATOM   1342  CA  PRO A  89     -15.764   0.149   4.360  1.00  1.610          C  
ATOM   1343  C   PRO A  89     -14.936   1.183   5.137  1.00  1.970          C  
ATOM   1344  O   PRO A  89     -15.179   2.388   5.021  1.00  2.190          O  
ATOM   1345  CB  PRO A  89     -16.918  -0.371   5.232  1.00  2.420          C  
ATOM   1346  CG  PRO A  89     -17.098  -1.814   4.812  1.00  2.420          C  
ATOM   1347  CD  PRO A  89     -15.705  -2.296   4.521  1.00  2.420          C  
ATOM   1348  HA  PRO A  89     -16.148   0.605   3.430  1.00  1.930          H  
ATOM   1349 1HB  PRO A  89     -16.639  -0.287   6.300  1.00  2.900          H  
ATOM   1350 2HB  PRO A  89     -17.809   0.248   5.085  1.00  2.900          H  
ATOM   1351 1HG  PRO A  89     -17.591  -2.373   5.622  1.00  2.900          H  
ATOM   1352 2HG  PRO A  89     -17.758  -1.862   3.935  1.00  2.900          H  
ATOM   1353 1HD  PRO A  89     -15.222  -2.619   5.454  1.00  2.900          H  
ATOM   1354 2HD  PRO A  89     -15.749  -3.093   3.782  1.00  2.900          H  
ATOM   1355  N   MET A  90     -13.929   0.725   5.894  1.00  2.390          N  
ATOM   1356  CA  MET A  90     -13.100   1.620   6.678  1.00  3.210          C  
ATOM   1357  C   MET A  90     -12.221   2.521   5.865  1.00  3.140          C  
ATOM   1358  O   MET A  90     -12.165   3.726   6.126  1.00  3.420          O  
ATOM   1359  CB  MET A  90     -12.220   0.811   7.595  1.00  4.170          C  
ATOM   1360  CG  MET A  90     -11.353   1.565   8.581  1.00  4.170          C  
ATOM   1361  SD  MET A  90     -10.302   0.430   9.551  1.00  4.170          S  
ATOM   1362  CE  MET A  90     -11.472  -0.574  10.477  1.00  4.170          C  
ATOM   1363  H   MET A  90     -13.765  -0.272   6.052  1.00  2.870          H  
ATOM   1364  HA  MET A  90     -13.755   2.247   7.275  1.00  3.850          H  
ATOM   1365 1HB  MET A  90     -12.862   0.188   8.169  1.00  5.000          H  
ATOM   1366 2HB  MET A  90     -11.586   0.185   6.996  1.00  5.000          H  
ATOM   1367 1HG  MET A  90     -10.709   2.265   8.047  1.00  5.000          H  
ATOM   1368 2HG  MET A  90     -11.984   2.131   9.262  1.00  5.000          H  
ATOM   1369 1HE  MET A  90     -10.927  -1.286  11.099  1.00  5.000          H  
ATOM   1370 2HE  MET A  90     -12.087   0.067  11.114  1.00  5.000          H  
ATOM   1371 3HE  MET A  90     -12.113  -1.128   9.796  1.00  5.000          H  
ATOM   1372  N   VAL A  91     -11.452   1.948   4.942  1.00  2.990          N  
ATOM   1373  CA  VAL A  91     -10.481   2.780   4.269  1.00  3.260          C  
ATOM   1374  C   VAL A  91     -11.099   3.915   3.468  1.00  2.490          C  
ATOM   1375  O   VAL A  91     -10.528   5.001   3.452  1.00  2.680          O  
ATOM   1376  CB  VAL A  91      -9.523   1.944   3.390  1.00  4.460          C  
ATOM   1377  CG1 VAL A  91     -10.207   1.377   2.137  1.00  4.460          C  
ATOM   1378  CG2 VAL A  91      -8.328   2.813   3.022  1.00  4.460          C  
ATOM   1379  H   VAL A  91     -11.525   0.940   4.756  1.00  3.590          H  
ATOM   1380  HA  VAL A  91      -9.861   3.232   5.039  1.00  3.910          H  
ATOM   1381  HB  VAL A  91      -9.195   1.098   3.972  1.00  5.350          H  
ATOM   1382 1HG1 VAL A  91      -9.503   0.784   1.566  1.00  5.350          H  
ATOM   1383 2HG1 VAL A  91     -11.048   0.747   2.437  1.00  5.350          H  
ATOM   1384 3HG1 VAL A  91     -10.561   2.177   1.505  1.00  5.350          H  
ATOM   1385 1HG2 VAL A  91      -7.621   2.248   2.446  1.00  5.350          H  
ATOM   1386 2HG2 VAL A  91      -8.655   3.660   2.445  1.00  5.350          H  
ATOM   1387 3HG2 VAL A  91      -7.856   3.160   3.934  1.00  5.350          H  
ATOM   1388  N   VAL A  92     -12.267   3.756   2.858  1.00  1.700          N  
ATOM   1389  CA  VAL A  92     -13.290   4.339   2.028  1.00  1.280          C  
ATOM   1390  C   VAL A  92     -13.921   5.470   2.813  1.00  1.280          C  
ATOM   1391  O   VAL A  92     -13.855   6.634   2.397  1.00  1.230          O  
ATOM   1392  CB  VAL A  92     -14.343   3.289   1.619  1.00  1.960          C  
ATOM   1393  CG1 VAL A  92     -15.521   3.947   0.891  1.00  1.960          C  
ATOM   1394  CG2 VAL A  92     -13.686   2.258   0.735  1.00  1.960          C  
ATOM   1395  H   VAL A  92     -11.997   4.715   2.749  1.00  2.040          H  
ATOM   1396  HA  VAL A  92     -12.826   4.745   1.128  1.00  1.540          H  
ATOM   1397  HB  VAL A  92     -14.728   2.802   2.511  1.00  2.350          H  
ATOM   1398 1HG1 VAL A  92     -16.246   3.179   0.618  1.00  2.350          H  
ATOM   1399 2HG1 VAL A  92     -16.009   4.680   1.529  1.00  2.350          H  
ATOM   1400 3HG1 VAL A  92     -15.163   4.441  -0.014  1.00  2.350          H  
ATOM   1401 1HG2 VAL A  92     -14.417   1.496   0.463  1.00  2.350          H  
ATOM   1402 2HG2 VAL A  92     -13.299   2.733  -0.159  1.00  2.350          H  
ATOM   1403 3HG2 VAL A  92     -12.880   1.795   1.276  1.00  2.350          H  
ATOM   1404  N   ALA A  93     -14.477   5.139   3.981  1.00  1.860          N  
ATOM   1405  CA  ALA A  93     -15.046   6.171   4.821  1.00  2.670          C  
ATOM   1406  C   ALA A  93     -13.962   7.087   5.361  1.00  2.940          C  
ATOM   1407  O   ALA A  93     -14.100   8.313   5.336  1.00  3.130          O  
ATOM   1408  CB  ALA A  93     -15.803   5.536   5.966  1.00  3.410          C  
ATOM   1409  H   ALA A  93     -14.530   4.161   4.287  1.00  2.230          H  
ATOM   1410  HA  ALA A  93     -15.733   6.762   4.223  1.00  3.200          H  
ATOM   1411 1HB  ALA A  93     -16.245   6.307   6.585  1.00  4.100          H  
ATOM   1412 2HB  ALA A  93     -16.587   4.893   5.565  1.00  4.100          H  
ATOM   1413 3HB  ALA A  93     -15.114   4.936   6.564  1.00  4.100          H  
ATOM   1414  N   ALA A  94     -12.840   6.516   5.802  1.00  3.200          N  
ATOM   1415  CA  ALA A  94     -11.805   7.338   6.378  1.00  3.810          C  
ATOM   1416  C   ALA A  94     -11.288   8.361   5.398  1.00  3.270          C  
ATOM   1417  O   ALA A  94     -11.136   9.536   5.748  1.00  3.570          O  
ATOM   1418  CB  ALA A  94     -10.658   6.465   6.842  1.00  5.090          C  
ATOM   1419  H   ALA A  94     -12.725   5.497   5.815  1.00  3.840          H  
ATOM   1420  HA  ALA A  94     -12.230   7.866   7.230  1.00  4.570          H  
ATOM   1421 1HB  ALA A  94      -9.894   7.086   7.299  1.00  6.110          H  
ATOM   1422 2HB  ALA A  94     -11.025   5.739   7.567  1.00  6.110          H  
ATOM   1423 3HB  ALA A  94     -10.236   5.937   5.986  1.00  6.110          H  
ATOM   1424  N   VAL A  95     -11.065   7.968   4.142  1.00  2.570          N  
ATOM   1425  CA  VAL A  95     -10.543   8.949   3.225  1.00  2.300          C  
ATOM   1426  C   VAL A  95     -11.530  10.038   2.923  1.00  1.650          C  
ATOM   1427  O   VAL A  95     -11.155  11.206   2.921  1.00  1.700          O  
ATOM   1428  CB  VAL A  95     -10.036   8.342   1.913  1.00  3.330          C  
ATOM   1429  CG1 VAL A  95      -9.672   9.478   0.941  1.00  3.330          C  
ATOM   1430  CG2 VAL A  95      -8.820   7.530   2.204  1.00  3.330          C  
ATOM   1431  H   VAL A  95     -11.187   7.000   3.849  1.00  3.080          H  
ATOM   1432  HA  VAL A  95      -9.687   9.411   3.693  1.00  2.760          H  
ATOM   1433  HB  VAL A  95     -10.811   7.717   1.461  1.00  3.990          H  
ATOM   1434 1HG1 VAL A  95      -9.286   9.083   0.023  1.00  3.990          H  
ATOM   1435 2HG1 VAL A  95     -10.539  10.092   0.709  1.00  3.990          H  
ATOM   1436 3HG1 VAL A  95      -8.911  10.097   1.408  1.00  3.990          H  
ATOM   1437 1HG2 VAL A  95      -8.431   7.107   1.292  1.00  3.990          H  
ATOM   1438 2HG2 VAL A  95      -8.084   8.155   2.637  1.00  3.990          H  
ATOM   1439 3HG2 VAL A  95      -9.052   6.744   2.893  1.00  3.990          H  
ATOM   1440  N   VAL A  96     -12.795   9.726   2.657  1.00  1.410          N  
ATOM   1441  CA  VAL A  96     -13.641  10.853   2.289  1.00  1.750          C  
ATOM   1442  C   VAL A  96     -13.753  11.914   3.385  1.00  2.340          C  
ATOM   1443  O   VAL A  96     -13.754  13.113   3.083  1.00  2.420          O  
ATOM   1444  CB  VAL A  96     -15.057  10.393   1.835  1.00  2.310          C  
ATOM   1445  CG1 VAL A  96     -15.887   9.816   2.987  1.00  2.310          C  
ATOM   1446  CG2 VAL A  96     -15.795  11.586   1.225  1.00  2.310          C  
ATOM   1447  H   VAL A  96     -13.132   8.754   2.677  1.00  1.690          H  
ATOM   1448  HA  VAL A  96     -13.181  11.327   1.423  1.00  2.100          H  
ATOM   1449  HB  VAL A  96     -14.939   9.605   1.090  1.00  2.780          H  
ATOM   1450 1HG1 VAL A  96     -16.853   9.493   2.611  1.00  2.780          H  
ATOM   1451 2HG1 VAL A  96     -15.370   8.973   3.399  1.00  2.780          H  
ATOM   1452 3HG1 VAL A  96     -16.048  10.556   3.755  1.00  2.780          H  
ATOM   1453 1HG2 VAL A  96     -16.774  11.264   0.874  1.00  2.780          H  
ATOM   1454 2HG2 VAL A  96     -15.925  12.371   1.969  1.00  2.780          H  
ATOM   1455 3HG2 VAL A  96     -15.221  11.978   0.385  1.00  2.780          H  
ATOM   1456  N   TYR A  97     -13.781  11.519   4.657  1.00  2.980          N  
ATOM   1457  CA  TYR A  97     -13.927  12.560   5.657  1.00  3.830          C  
ATOM   1458  C   TYR A  97     -12.611  13.296   5.920  1.00  3.640          C  
ATOM   1459  O   TYR A  97     -12.581  14.537   5.977  1.00  3.890          O  
ATOM   1460  CB  TYR A  97     -14.478  11.952   6.942  1.00  5.020          C  
ATOM   1461  CG  TYR A  97     -15.861  11.366   6.745  1.00  5.020          C  
ATOM   1462  CD1 TYR A  97     -16.046  10.003   6.895  1.00  5.020          C  
ATOM   1463  CD2 TYR A  97     -16.930  12.172   6.373  1.00  5.020          C  
ATOM   1464  CE1 TYR A  97     -17.281   9.441   6.683  1.00  5.020          C  
ATOM   1465  CE2 TYR A  97     -18.170  11.606   6.160  1.00  5.020          C  
ATOM   1466  CZ  TYR A  97     -18.344  10.244   6.314  1.00  5.020          C  
ATOM   1467  OH  TYR A  97     -19.577   9.676   6.100  1.00  5.020          O  
ATOM   1468  H   TYR A  97     -13.780  10.519   4.899  1.00  3.580          H  
ATOM   1469  HA  TYR A  97     -14.639  13.293   5.283  1.00  4.600          H  
ATOM   1470 1HB  TYR A  97     -13.810  11.155   7.280  1.00  6.030          H  
ATOM   1471 2HB  TYR A  97     -14.523  12.707   7.722  1.00  6.030          H  
ATOM   1472  HD1 TYR A  97     -15.209   9.372   7.182  1.00  6.030          H  
ATOM   1473  HD2 TYR A  97     -16.794  13.244   6.245  1.00  6.030          H  
ATOM   1474  HE1 TYR A  97     -17.418   8.370   6.802  1.00  6.030          H  
ATOM   1475  HE2 TYR A  97     -19.012  12.232   5.867  1.00  6.030          H  
ATOM   1476  HH  TYR A  97     -20.208  10.359   5.861  1.00  6.030          H  
ATOM   1477  N   SER A  98     -11.517  12.545   6.046  1.00  3.410          N  
ATOM   1478  CA  SER A  98     -10.230  13.145   6.318  1.00  3.660          C  
ATOM   1479  C   SER A  98      -9.718  13.971   5.139  1.00  2.780          C  
ATOM   1480  O   SER A  98      -9.216  15.077   5.325  1.00  2.960          O  
ATOM   1481  CB  SER A  98      -9.255  12.052   6.678  1.00  5.020          C  
ATOM   1482  OG  SER A  98      -9.561  11.461   7.921  1.00  5.020          O  
ATOM   1483  H   SER A  98     -11.567  11.524   5.984  1.00  4.090          H  
ATOM   1484  HA  SER A  98     -10.342  13.808   7.175  1.00  4.390          H  
ATOM   1485 1HB  SER A  98      -9.338  11.310   5.919  1.00  6.030          H  
ATOM   1486 2HB  SER A  98      -8.241  12.414   6.666  1.00  6.030          H  
ATOM   1487  HG  SER A  98      -8.985  10.693   7.998  1.00  6.030          H  
ATOM   1488  N   LYS A  99      -9.866  13.471   3.912  1.00  1.970          N  
ATOM   1489  CA  LYS A  99      -9.430  14.215   2.740  1.00  1.590          C  
ATOM   1490  C   LYS A  99     -10.185  15.531   2.621  1.00  1.780          C  
ATOM   1491  O   LYS A  99      -9.601  16.555   2.283  1.00  1.820          O  
ATOM   1492  CB  LYS A  99      -9.608  13.407   1.449  1.00  2.380          C  
ATOM   1493  CG  LYS A  99      -9.100  14.134   0.172  1.00  2.380          C  
ATOM   1494  CD  LYS A  99      -9.377  13.350  -1.133  1.00  2.380          C  
ATOM   1495  CE  LYS A  99      -8.378  12.210  -1.400  1.00  2.380          C  
ATOM   1496  NZ  LYS A  99      -8.642  11.557  -2.735  1.00  2.380          N  
ATOM   1497  H   LYS A  99     -10.281  12.554   3.779  1.00  2.360          H  
ATOM   1498  HA  LYS A  99      -8.372  14.450   2.859  1.00  1.910          H  
ATOM   1499 1HB  LYS A  99      -9.080  12.467   1.548  1.00  2.850          H  
ATOM   1500 2HB  LYS A  99     -10.668  13.177   1.314  1.00  2.850          H  
ATOM   1501 1HG  LYS A  99      -9.589  15.106   0.088  1.00  2.850          H  
ATOM   1502 2HG  LYS A  99      -8.034  14.304   0.260  1.00  2.850          H  
ATOM   1503 1HD  LYS A  99     -10.380  12.924  -1.077  1.00  2.850          H  
ATOM   1504 2HD  LYS A  99      -9.348  14.042  -1.975  1.00  2.850          H  
ATOM   1505 1HE  LYS A  99      -7.364  12.609  -1.400  1.00  2.850          H  
ATOM   1506 2HE  LYS A  99      -8.457  11.466  -0.627  1.00  2.850          H  
ATOM   1507 1HZ  LYS A  99      -7.965  10.792  -2.921  1.00  2.850          H  
ATOM   1508 2HZ  LYS A  99      -9.568  11.170  -2.752  1.00  2.850          H  
ATOM   1509 3HZ  LYS A  99      -8.551  12.235  -3.473  1.00  2.850          H  
ATOM   1510  N   ALA A 100     -11.498  15.517   2.891  1.00  2.430          N  
ATOM   1511  CA  ALA A 100     -12.309  16.718   2.784  1.00  3.370          C  
ATOM   1512  C   ALA A 100     -11.831  17.867   3.680  1.00  3.660          C  
ATOM   1513  O   ALA A 100     -11.886  19.029   3.267  1.00  4.010          O  
ATOM   1514  CB  ALA A 100     -13.747  16.386   3.139  1.00  4.340          C  
ATOM   1515  H   ALA A 100     -11.986  14.645   3.115  1.00  2.920          H  
ATOM   1516  HA  ALA A 100     -12.261  17.058   1.751  1.00  4.040          H  
ATOM   1517 1HB  ALA A 100     -14.367  17.269   3.022  1.00  5.210          H  
ATOM   1518 2HB  ALA A 100     -14.107  15.595   2.481  1.00  5.210          H  
ATOM   1519 3HB  ALA A 100     -13.788  16.040   4.172  1.00  5.210          H  
ATOM   1520  N   ARG A 101     -11.327  17.576   4.884  1.00  3.800          N  
ATOM   1521  CA  ARG A 101     -10.907  18.666   5.787  1.00  4.470          C  
ATOM   1522  C   ARG A 101      -9.490  19.209   5.494  1.00  3.820          C  
ATOM   1523  O   ARG A 101      -8.562  19.149   6.311  1.00  3.580          O  
ATOM   1524  CB  ARG A 101     -10.970  18.199   7.225  1.00  5.990          C  
ATOM   1525  CG  ARG A 101     -12.348  17.813   7.761  1.00  5.990          C  
ATOM   1526  CD  ARG A 101     -13.330  18.950   7.754  1.00  5.990          C  
ATOM   1527  NE  ARG A 101     -12.842  20.133   8.468  1.00  5.990          N  
ATOM   1528  CZ  ARG A 101     -12.890  20.351   9.800  1.00  5.990          C  
ATOM   1529  NH1 ARG A 101     -13.394  19.456  10.633  1.00  5.990          N  
ATOM   1530  NH2 ARG A 101     -12.413  21.499  10.248  1.00  5.990          N  
ATOM   1531  H   ARG A 101     -11.305  16.593   5.188  1.00  4.560          H  
ATOM   1532  HA  ARG A 101     -11.597  19.497   5.658  1.00  5.360          H  
ATOM   1533 1HB  ARG A 101     -10.367  17.300   7.303  1.00  7.190          H  
ATOM   1534 2HB  ARG A 101     -10.540  18.950   7.886  1.00  7.190          H  
ATOM   1535 1HG  ARG A 101     -12.753  17.008   7.145  1.00  7.190          H  
ATOM   1536 2HG  ARG A 101     -12.232  17.457   8.784  1.00  7.190          H  
ATOM   1537 1HD  ARG A 101     -13.556  19.239   6.730  1.00  7.190          H  
ATOM   1538 2HD  ARG A 101     -14.251  18.622   8.227  1.00  7.190          H  
ATOM   1539  HE  ARG A 101     -12.438  20.903   7.903  1.00  7.190          H  
ATOM   1540 1HH1 ARG A 101     -13.754  18.583  10.283  1.00  7.190          H  
ATOM   1541 2HH1 ARG A 101     -13.416  19.644  11.625  1.00  7.190          H  
ATOM   1542 1HH2 ARG A 101     -12.032  22.165   9.553  1.00  7.190          H  
ATOM   1543 2HH2 ARG A 101     -12.424  21.719  11.230  1.00  7.190          H  
ATOM   1544  N   GLU A 102      -9.363  19.826   4.329  1.00  3.730          N  
ATOM   1545  CA  GLU A 102      -8.094  20.329   3.796  1.00  3.370          C  
ATOM   1546  C   GLU A 102      -7.411  21.410   4.633  1.00  3.220          C  
ATOM   1547  O   GLU A 102      -6.182  21.496   4.654  1.00  3.050          O  
ATOM   1548  CB  GLU A 102      -8.296  20.886   2.385  1.00  4.860          C  
ATOM   1549  CG  GLU A 102      -8.601  19.847   1.302  1.00  4.860          C  
ATOM   1550  CD  GLU A 102      -8.808  20.483  -0.060  1.00  4.860          C  
ATOM   1551  OE1 GLU A 102      -8.866  21.690  -0.117  1.00  4.860          O  
ATOM   1552  OE2 GLU A 102      -8.895  19.772  -1.035  1.00  4.860          O  
ATOM   1553  H   GLU A 102     -10.213  19.859   3.758  1.00  4.480          H  
ATOM   1554  HA  GLU A 102      -7.411  19.481   3.734  1.00  4.040          H  
ATOM   1555 1HB  GLU A 102      -9.122  21.598   2.401  1.00  5.830          H  
ATOM   1556 2HB  GLU A 102      -7.403  21.432   2.083  1.00  5.830          H  
ATOM   1557 1HG  GLU A 102      -7.775  19.138   1.245  1.00  5.830          H  
ATOM   1558 2HG  GLU A 102      -9.498  19.290   1.584  1.00  5.830          H  
ATOM   1559  N   GLU A 103      -8.190  22.265   5.291  1.00  3.410          N  
ATOM   1560  CA  GLU A 103      -7.638  23.380   6.060  1.00  3.350          C  
ATOM   1561  C   GLU A 103      -7.045  22.993   7.409  1.00  3.030          C  
ATOM   1562  O   GLU A 103      -6.420  23.825   8.067  1.00  2.960          O  
ATOM   1563  CB  GLU A 103      -8.744  24.425   6.303  1.00  4.710          C  
ATOM   1564  CG  GLU A 103      -9.803  24.015   7.367  1.00  4.710          C  
ATOM   1565  CD  GLU A 103     -10.831  23.081   6.831  1.00  4.710          C  
ATOM   1566  OE1 GLU A 103     -10.770  22.802   5.655  1.00  4.710          O  
ATOM   1567  OE2 GLU A 103     -11.656  22.610   7.586  1.00  4.710          O  
ATOM   1568  H   GLU A 103      -9.207  22.169   5.238  1.00  4.090          H  
ATOM   1569  HA  GLU A 103      -6.848  23.836   5.464  1.00  4.020          H  
ATOM   1570 1HB  GLU A 103      -8.290  25.362   6.628  1.00  5.660          H  
ATOM   1571 2HB  GLU A 103      -9.266  24.626   5.367  1.00  5.660          H  
ATOM   1572 1HG  GLU A 103      -9.338  23.572   8.240  1.00  5.660          H  
ATOM   1573 2HG  GLU A 103     -10.303  24.923   7.702  1.00  5.660          H  
ATOM   1574  N   GLY A 104      -7.313  21.776   7.888  1.00  2.960          N  
ATOM   1575  CA  GLY A 104      -6.833  21.403   9.209  1.00  2.780          C  
ATOM   1576  C   GLY A 104      -5.511  20.664   9.148  1.00  1.910          C  
ATOM   1577  O   GLY A 104      -4.939  20.311  10.186  1.00  1.350          O  
ATOM   1578  H   GLY A 104      -7.796  21.083   7.306  1.00  3.550          H  
ATOM   1579 1HA  GLY A 104      -6.717  22.297   9.822  1.00  3.340          H  
ATOM   1580 2HA  GLY A 104      -7.575  20.772   9.696  1.00  3.340          H  
ATOM   1581  N   TYR A 105      -5.028  20.411   7.932  1.00  2.370          N  
ATOM   1582  CA  TYR A 105      -4.109  19.869   6.933  1.00  1.990          C  
ATOM   1583  C   TYR A 105      -3.997  18.366   7.132  1.00  1.370          C  
ATOM   1584  O   TYR A 105      -4.421  17.654   6.211  1.00  1.140          O  
ATOM   1585  CB  TYR A 105      -2.751  20.543   7.049  1.00  2.940          C  
ATOM   1586  CG  TYR A 105      -2.834  22.024   6.907  1.00  2.940          C  
ATOM   1587  CD1 TYR A 105      -2.754  22.826   8.029  1.00  2.940          C  
ATOM   1588  CD2 TYR A 105      -3.008  22.588   5.663  1.00  2.940          C  
ATOM   1589  CE1 TYR A 105      -2.848  24.193   7.903  1.00  2.940          C  
ATOM   1590  CE2 TYR A 105      -3.103  23.956   5.536  1.00  2.940          C  
ATOM   1591  CZ  TYR A 105      -3.024  24.755   6.645  1.00  2.940          C  
ATOM   1592  OH  TYR A 105      -3.121  26.120   6.511  1.00  2.940          O  
ATOM   1593  H   TYR A 105      -4.338  19.963   8.521  1.00  2.840          H  
ATOM   1594  HA  TYR A 105      -4.514  20.044   5.938  1.00  2.390          H  
ATOM   1595 1HB  TYR A 105      -2.290  20.305   8.014  1.00  3.530          H  
ATOM   1596 2HB  TYR A 105      -2.098  20.179   6.266  1.00  3.530          H  
ATOM   1597  HD1 TYR A 105      -2.620  22.377   9.014  1.00  3.530          H  
ATOM   1598  HD2 TYR A 105      -3.073  21.952   4.773  1.00  3.530          H  
ATOM   1599  HE1 TYR A 105      -2.790  24.831   8.782  1.00  3.530          H  
ATOM   1600  HE2 TYR A 105      -3.243  24.400   4.546  1.00  3.530          H  
ATOM   1601  HH  TYR A 105      -3.228  26.348   5.582  1.00  3.530          H  
ATOM   1602  N   GLY A 106      -4.305  18.038   8.394  1.00  1.470          N  
ATOM   1603  CA  GLY A 106      -3.456  17.192   9.227  1.00  1.780          C  
ATOM   1604  C   GLY A 106      -4.064  15.821   9.106  1.00  1.630          C  
ATOM   1605  O   GLY A 106      -3.565  14.813   9.614  1.00  2.100          O  
ATOM   1606  H   GLY A 106      -5.286  17.820   8.523  1.00  1.760          H  
ATOM   1607 1HA  GLY A 106      -2.431  17.190   8.899  1.00  2.140          H  
ATOM   1608 2HA  GLY A 106      -3.489  17.532  10.264  1.00  2.140          H  
ATOM   1609  N   HIS A 107      -5.172  15.826   8.388  1.00  1.670          N  
ATOM   1610  CA  HIS A 107      -6.003  14.698   8.144  1.00  2.160          C  
ATOM   1611  C   HIS A 107      -5.378  13.828   7.073  1.00  2.200          C  
ATOM   1612  O   HIS A 107      -5.523  12.606   7.116  1.00  2.110          O  
ATOM   1613  CB  HIS A 107      -7.377  15.226   7.767  1.00  2.830          C  
ATOM   1614  CG  HIS A 107      -8.068  15.922   8.910  1.00  2.830          C  
ATOM   1615  ND1 HIS A 107      -8.626  15.234   9.975  1.00  2.830          N  
ATOM   1616  CD2 HIS A 107      -8.269  17.235   9.161  1.00  2.830          C  
ATOM   1617  CE1 HIS A 107      -9.151  16.104  10.821  1.00  2.830          C  
ATOM   1618  NE2 HIS A 107      -8.947  17.320  10.351  1.00  2.830          N  
ATOM   1619  H   HIS A 107      -5.456  16.707   7.979  1.00  2.000          H  
ATOM   1620  HA  HIS A 107      -6.110  14.107   9.052  1.00  2.590          H  
ATOM   1621 1HB  HIS A 107      -7.295  15.924   6.927  1.00  3.390          H  
ATOM   1622 2HB  HIS A 107      -7.987  14.438   7.469  1.00  3.390          H  
ATOM   1623  HD1 HIS A 107      -8.835  14.256  10.001  1.00  3.390          H  
ATOM   1624  HD2 HIS A 107      -8.007  18.144   8.618  1.00  3.390          H  
ATOM   1625  HE1 HIS A 107      -9.644  15.761  11.731  1.00  3.390          H  
ATOM   1626  N   LEU A 108      -4.660  14.437   6.116  1.00  2.330          N  
ATOM   1627  CA  LEU A 108      -4.020  13.601   5.108  1.00  2.410          C  
ATOM   1628  C   LEU A 108      -2.878  12.811   5.748  1.00  2.340          C  
ATOM   1629  O   LEU A 108      -2.675  11.643   5.425  1.00  2.210          O  
ATOM   1630  CB  LEU A 108      -3.498  14.404   3.913  1.00  3.340          C  
ATOM   1631  CG  LEU A 108      -4.545  15.066   2.946  1.00  3.340          C  
ATOM   1632  CD1 LEU A 108      -3.807  15.977   1.928  1.00  3.340          C  
ATOM   1633  CD2 LEU A 108      -5.333  13.975   2.180  1.00  3.340          C  
ATOM   1634  H   LEU A 108      -4.574  15.462   6.101  1.00  2.800          H  
ATOM   1635  HA  LEU A 108      -4.748  12.882   4.749  1.00  2.890          H  
ATOM   1636 1HB  LEU A 108      -2.836  15.187   4.284  1.00  4.010          H  
ATOM   1637 2HB  LEU A 108      -2.923  13.713   3.324  1.00  4.010          H  
ATOM   1638  HG  LEU A 108      -5.233  15.686   3.526  1.00  4.010          H  
ATOM   1639 1HD1 LEU A 108      -4.538  16.447   1.271  1.00  4.010          H  
ATOM   1640 2HD1 LEU A 108      -3.250  16.752   2.458  1.00  4.010          H  
ATOM   1641 3HD1 LEU A 108      -3.126  15.396   1.329  1.00  4.010          H  
ATOM   1642 1HD2 LEU A 108      -6.041  14.456   1.513  1.00  4.010          H  
ATOM   1643 2HD2 LEU A 108      -4.646  13.367   1.599  1.00  4.010          H  
ATOM   1644 3HD2 LEU A 108      -5.875  13.346   2.866  1.00  4.010          H  
ATOM   1645  N   ASP A 109      -2.135  13.428   6.678  1.00  2.500          N  
ATOM   1646  CA  ASP A 109      -1.040  12.718   7.341  1.00  2.590          C  
ATOM   1647  C   ASP A 109      -1.604  11.623   8.229  1.00  2.310          C  
ATOM   1648  O   ASP A 109      -1.022  10.532   8.318  1.00  2.280          O  
ATOM   1649  CB  ASP A 109      -0.143  13.668   8.139  1.00  3.590          C  
ATOM   1650  CG  ASP A 109       0.772  14.493   7.241  1.00  3.590          C  
ATOM   1651  OD1 ASP A 109       0.958  14.120   6.136  1.00  3.590          O  
ATOM   1652  OD2 ASP A 109       1.268  15.517   7.652  1.00  3.590          O  
ATOM   1653  H   ASP A 109      -2.329  14.391   6.908  1.00  3.000          H  
ATOM   1654  HA  ASP A 109      -0.426  12.246   6.575  1.00  3.110          H  
ATOM   1655 1HB  ASP A 109      -0.768  14.349   8.724  1.00  4.310          H  
ATOM   1656 2HB  ASP A 109       0.465  13.094   8.844  1.00  4.310          H  
ATOM   1657  N   SER A 110      -2.757  11.903   8.857  1.00  2.170          N  
ATOM   1658  CA  SER A 110      -3.442  10.928   9.684  1.00  2.010          C  
ATOM   1659  C   SER A 110      -3.814   9.719   8.839  1.00  1.730          C  
ATOM   1660  O   SER A 110      -3.554   8.589   9.250  1.00  1.690          O  
ATOM   1661  CB  SER A 110      -4.679  11.529  10.313  1.00  2.880          C  
ATOM   1662  OG  SER A 110      -5.342  10.595  11.115  1.00  2.880          O  
ATOM   1663  H   SER A 110      -3.151  12.844   8.802  1.00  2.600          H  
ATOM   1664  HA  SER A 110      -2.767  10.605  10.477  1.00  2.410          H  
ATOM   1665 1HB  SER A 110      -4.401  12.402  10.903  1.00  3.450          H  
ATOM   1666 2HB  SER A 110      -5.346  11.865   9.533  1.00  3.450          H  
ATOM   1667  HG  SER A 110      -6.089  11.060  11.495  1.00  3.450          H  
ATOM   1668  N   LEU A 111      -4.379   9.942   7.633  1.00  1.580          N  
ATOM   1669  CA  LEU A 111      -4.720   8.834   6.741  1.00  1.340          C  
ATOM   1670  C   LEU A 111      -3.510   8.043   6.337  1.00  1.210          C  
ATOM   1671  O   LEU A 111      -3.543   6.810   6.318  1.00  1.040          O  
ATOM   1672  CB  LEU A 111      -5.345   9.339   5.435  1.00  1.970          C  
ATOM   1673  CG  LEU A 111      -6.724   9.897   5.487  1.00  1.970          C  
ATOM   1674  CD1 LEU A 111      -7.029  10.587   4.140  1.00  1.970          C  
ATOM   1675  CD2 LEU A 111      -7.706   8.764   5.744  1.00  1.970          C  
ATOM   1676  H   LEU A 111      -4.612  10.903   7.364  1.00  1.900          H  
ATOM   1677  HA  LEU A 111      -5.395   8.168   7.267  1.00  1.610          H  
ATOM   1678 1HB  LEU A 111      -4.701  10.123   5.044  1.00  2.370          H  
ATOM   1679 2HB  LEU A 111      -5.342   8.521   4.720  1.00  2.370          H  
ATOM   1680  HG  LEU A 111      -6.792  10.625   6.279  1.00  2.370          H  
ATOM   1681 1HD1 LEU A 111      -8.023  11.008   4.131  1.00  2.370          H  
ATOM   1682 2HD1 LEU A 111      -6.320  11.375   3.983  1.00  2.370          H  
ATOM   1683 3HD1 LEU A 111      -6.941   9.878   3.351  1.00  2.370          H  
ATOM   1684 1HD2 LEU A 111      -8.689   9.157   5.780  1.00  2.370          H  
ATOM   1685 2HD2 LEU A 111      -7.642   8.027   4.952  1.00  2.370          H  
ATOM   1686 3HD2 LEU A 111      -7.498   8.284   6.688  1.00  2.370          H  
ATOM   1687  N   VAL A 112      -2.414   8.726   6.043  1.00  1.420          N  
ATOM   1688  CA  VAL A 112      -1.248   7.989   5.632  1.00  1.480          C  
ATOM   1689  C   VAL A 112      -0.801   7.069   6.763  1.00  1.510          C  
ATOM   1690  O   VAL A 112      -0.527   5.898   6.541  1.00  1.380          O  
ATOM   1691  CB  VAL A 112      -0.122   8.949   5.155  1.00  2.050          C  
ATOM   1692  CG1 VAL A 112       1.174   8.208   4.918  1.00  2.050          C  
ATOM   1693  CG2 VAL A 112      -0.536   9.629   3.834  1.00  2.050          C  
ATOM   1694  H   VAL A 112      -2.428   9.752   6.041  1.00  1.700          H  
ATOM   1695  HA  VAL A 112      -1.539   7.373   4.799  1.00  1.780          H  
ATOM   1696  HB  VAL A 112       0.050   9.703   5.925  1.00  2.460          H  
ATOM   1697 1HG1 VAL A 112       1.936   8.911   4.593  1.00  2.460          H  
ATOM   1698 2HG1 VAL A 112       1.494   7.751   5.820  1.00  2.460          H  
ATOM   1699 3HG1 VAL A 112       1.032   7.454   4.161  1.00  2.460          H  
ATOM   1700 1HG2 VAL A 112       0.256  10.301   3.523  1.00  2.460          H  
ATOM   1701 2HG2 VAL A 112      -0.694   8.895   3.069  1.00  2.460          H  
ATOM   1702 3HG2 VAL A 112      -1.448  10.185   3.974  1.00  2.460          H  
ATOM   1703  N   CYS A 113      -0.727   7.576   7.986  1.00  1.740          N  
ATOM   1704  CA  CYS A 113      -0.304   6.705   9.069  1.00  1.850          C  
ATOM   1705  C   CYS A 113      -1.335   5.629   9.432  1.00  1.540          C  
ATOM   1706  O   CYS A 113      -0.992   4.465   9.649  1.00  1.480          O  
ATOM   1707  CB  CYS A 113       0.029   7.544  10.292  1.00  2.550          C  
ATOM   1708  SG  CYS A 113       1.517   8.553  10.070  1.00  2.550          S  
ATOM   1709  H   CYS A 113      -0.955   8.562   8.144  1.00  2.090          H  
ATOM   1710  HA  CYS A 113       0.595   6.199   8.765  1.00  2.220          H  
ATOM   1711 1HB  CYS A 113      -0.810   8.215  10.508  1.00  3.060          H  
ATOM   1712 2HB  CYS A 113       0.175   6.899  11.155  1.00  3.060          H  
ATOM   1713  HG  CYS A 113       1.006   9.306   9.091  1.00  3.060          H  
ATOM   1714  N   ALA A 114      -2.615   5.989   9.475  1.00  1.430          N  
ATOM   1715  CA  ALA A 114      -3.662   5.058   9.871  1.00  1.320          C  
ATOM   1716  C   ALA A 114      -3.756   3.850   8.952  1.00  0.960          C  
ATOM   1717  O   ALA A 114      -3.885   2.714   9.428  1.00  1.020          O  
ATOM   1718  CB  ALA A 114      -4.996   5.780   9.893  1.00  1.890          C  
ATOM   1719  H   ALA A 114      -2.874   6.951   9.275  1.00  1.720          H  
ATOM   1720  HA  ALA A 114      -3.430   4.702  10.873  1.00  1.580          H  
ATOM   1721 1HB  ALA A 114      -5.775   5.098  10.222  1.00  2.270          H  
ATOM   1722 2HB  ALA A 114      -4.935   6.628  10.576  1.00  2.270          H  
ATOM   1723 3HB  ALA A 114      -5.223   6.141   8.890  1.00  2.270          H  
ATOM   1724  N   MET A 115      -3.597   4.081   7.642  1.00  0.700          N  
ATOM   1725  CA  MET A 115      -3.686   3.040   6.628  1.00  0.460          C  
ATOM   1726  C   MET A 115      -2.632   1.964   6.747  1.00  0.230          C  
ATOM   1727  O   MET A 115      -2.789   0.892   6.152  1.00  0.430          O  
ATOM   1728  CB  MET A 115      -3.617   3.630   5.233  1.00  0.740          C  
ATOM   1729  CG  MET A 115      -4.831   4.392   4.771  1.00  0.740          C  
ATOM   1730  SD  MET A 115      -4.551   5.044   3.141  1.00  0.740          S  
ATOM   1731  CE  MET A 115      -6.012   5.853   2.718  1.00  0.740          C  
ATOM   1732  H   MET A 115      -3.476   5.048   7.316  1.00  0.840          H  
ATOM   1733  HA  MET A 115      -4.655   2.558   6.736  1.00  0.550          H  
ATOM   1734 1HB  MET A 115      -2.784   4.335   5.209  1.00  0.890          H  
ATOM   1735 2HB  MET A 115      -3.400   2.849   4.515  1.00  0.890          H  
ATOM   1736 1HG  MET A 115      -5.677   3.715   4.734  1.00  0.890          H  
ATOM   1737 2HG  MET A 115      -5.073   5.199   5.446  1.00  0.890          H  
ATOM   1738 1HE  MET A 115      -5.910   6.229   1.713  1.00  0.890          H  
ATOM   1739 2HE  MET A 115      -6.831   5.161   2.747  1.00  0.890          H  
ATOM   1740 3HE  MET A 115      -6.195   6.665   3.414  1.00  0.890          H  
ATOM   1741  N   GLN A 116      -1.552   2.220   7.484  1.00  0.410          N  
ATOM   1742  CA  GLN A 116      -0.516   1.225   7.593  1.00  0.730          C  
ATOM   1743  C   GLN A 116      -1.058  -0.055   8.210  1.00  0.890          C  
ATOM   1744  O   GLN A 116      -0.598  -1.143   7.852  1.00  1.110          O  
ATOM   1745  CB  GLN A 116       0.670   1.732   8.408  1.00  0.890          C  
ATOM   1746  CG  GLN A 116       1.862   0.773   8.430  1.00  0.890          C  
ATOM   1747  CD  GLN A 116       3.056   1.342   9.162  1.00  0.890          C  
ATOM   1748  OE1 GLN A 116       2.937   1.810  10.296  1.00  0.890          O  
ATOM   1749  NE2 GLN A 116       4.218   1.308   8.521  1.00  0.890          N  
ATOM   1750  H   GLN A 116      -1.463   3.098   8.012  1.00  0.490          H  
ATOM   1751  HA  GLN A 116      -0.158   0.999   6.589  1.00  0.880          H  
ATOM   1752 1HB  GLN A 116       1.000   2.666   7.995  1.00  1.070          H  
ATOM   1753 2HB  GLN A 116       0.352   1.927   9.431  1.00  1.070          H  
ATOM   1754 1HG  GLN A 116       1.573  -0.152   8.928  1.00  1.070          H  
ATOM   1755 2HG  GLN A 116       2.157   0.566   7.405  1.00  1.070          H  
ATOM   1756 1HE2 GLN A 116       5.046   1.671   8.959  1.00  1.070          H  
ATOM   1757 2HE2 GLN A 116       4.275   0.918   7.600  1.00  1.070          H  
ATOM   1758  N   SER A 117      -1.993   0.052   9.177  1.00  0.910          N  
ATOM   1759  CA  SER A 117      -2.480  -1.154   9.830  1.00  1.160          C  
ATOM   1760  C   SER A 117      -3.363  -2.007   8.905  1.00  1.140          C  
ATOM   1761  O   SER A 117      -3.037  -3.182   8.718  1.00  1.360          O  
ATOM   1762  CB  SER A 117      -3.092  -0.837  11.193  1.00  1.520          C  
ATOM   1763  OG  SER A 117      -3.622  -1.990  11.791  1.00  1.520          O  
ATOM   1764  H   SER A 117      -2.388   0.963   9.436  1.00  1.090          H  
ATOM   1765  HA  SER A 117      -1.605  -1.763  10.063  1.00  1.390          H  
ATOM   1766 1HB  SER A 117      -2.291  -0.460  11.828  1.00  1.830          H  
ATOM   1767 2HB  SER A 117      -3.817  -0.056  11.157  1.00  1.830          H  
ATOM   1768  HG  SER A 117      -3.913  -1.726  12.666  1.00  1.830          H  
ATOM   1769  N   PRO A 118      -4.472  -1.507   8.296  1.00  1.040          N  
ATOM   1770  CA  PRO A 118      -5.259  -2.244   7.321  1.00  1.210          C  
ATOM   1771  C   PRO A 118      -4.393  -2.849   6.222  1.00  1.200          C  
ATOM   1772  O   PRO A 118      -4.598  -4.001   5.826  1.00  1.430          O  
ATOM   1773  CB  PRO A 118      -6.162  -1.155   6.768  1.00  1.810          C  
ATOM   1774  CG  PRO A 118      -6.357  -0.208   7.915  1.00  1.810          C  
ATOM   1775  CD  PRO A 118      -5.030  -0.176   8.610  1.00  1.810          C  
ATOM   1776  HA  PRO A 118      -5.838  -3.020   7.835  1.00  1.450          H  
ATOM   1777 1HB  PRO A 118      -5.639  -0.689   5.976  1.00  2.180          H  
ATOM   1778 2HB  PRO A 118      -7.079  -1.570   6.343  1.00  2.180          H  
ATOM   1779 1HG  PRO A 118      -6.650   0.786   7.542  1.00  2.180          H  
ATOM   1780 2HG  PRO A 118      -7.161  -0.541   8.581  1.00  2.180          H  
ATOM   1781 1HD  PRO A 118      -4.425   0.610   8.225  1.00  2.180          H  
ATOM   1782 2HD  PRO A 118      -5.252  -0.058   9.649  1.00  2.180          H  
ATOM   1783  N   TRP A 119      -3.353  -2.105   5.795  1.00  1.040          N  
ATOM   1784  CA  TRP A 119      -2.465  -2.605   4.766  1.00  1.170          C  
ATOM   1785  C   TRP A 119      -1.727  -3.824   5.264  1.00  1.390          C  
ATOM   1786  O   TRP A 119      -1.707  -4.860   4.589  1.00  1.560          O  
ATOM   1787  CB  TRP A 119      -1.459  -1.550   4.316  1.00  1.590          C  
ATOM   1788  CG  TRP A 119      -0.570  -2.069   3.260  1.00  1.590          C  
ATOM   1789  CD1 TRP A 119      -0.847  -2.079   1.942  1.00  1.590          C  
ATOM   1790  CD2 TRP A 119       0.738  -2.680   3.400  1.00  1.590          C  
ATOM   1791  NE1 TRP A 119       0.176  -2.660   1.249  1.00  1.590          N  
ATOM   1792  CE2 TRP A 119       1.153  -3.032   2.123  1.00  1.590          C  
ATOM   1793  CE3 TRP A 119       1.571  -2.959   4.491  1.00  1.590          C  
ATOM   1794  CZ2 TRP A 119       2.356  -3.653   1.892  1.00  1.590          C  
ATOM   1795  CZ3 TRP A 119       2.776  -3.582   4.257  1.00  1.590          C  
ATOM   1796  CH2 TRP A 119       3.158  -3.921   2.990  1.00  1.590          C  
ATOM   1797  H   TRP A 119      -3.191  -1.147   6.125  1.00  1.250          H  
ATOM   1798  HA  TRP A 119      -3.064  -2.897   3.905  1.00  1.400          H  
ATOM   1799 1HB  TRP A 119      -1.978  -0.678   3.941  1.00  1.900          H  
ATOM   1800 2HB  TRP A 119      -0.854  -1.230   5.162  1.00  1.900          H  
ATOM   1801  HD1 TRP A 119      -1.766  -1.697   1.498  1.00  1.900          H  
ATOM   1802  HE1 TRP A 119       0.213  -2.817   0.250  1.00  1.900          H  
ATOM   1803  HE3 TRP A 119       1.276  -2.695   5.503  1.00  1.900          H  
ATOM   1804  HZ2 TRP A 119       2.684  -3.935   0.896  1.00  1.900          H  
ATOM   1805  HZ3 TRP A 119       3.419  -3.800   5.105  1.00  1.900          H  
ATOM   1806  HH2 TRP A 119       4.115  -4.417   2.841  1.00  1.900          H  
ATOM   1807  N   MET A 120      -1.109  -3.712   6.446  1.00  1.470          N  
ATOM   1808  CA  MET A 120      -0.363  -4.825   6.978  1.00  1.790          C  
ATOM   1809  C   MET A 120      -1.272  -6.008   7.266  1.00  1.920          C  
ATOM   1810  O   MET A 120      -0.861  -7.144   7.071  1.00  2.140          O  
ATOM   1811  CB  MET A 120       0.404  -4.428   8.234  1.00  2.380          C  
ATOM   1812  CG  MET A 120       1.484  -5.450   8.684  1.00  2.380          C  
ATOM   1813  SD  MET A 120       2.883  -5.549   7.519  1.00  2.380          S  
ATOM   1814  CE  MET A 120       2.631  -7.127   6.689  1.00  2.380          C  
ATOM   1815  H   MET A 120      -1.129  -2.825   6.963  1.00  1.760          H  
ATOM   1816  HA  MET A 120       0.355  -5.134   6.224  1.00  2.150          H  
ATOM   1817 1HB  MET A 120       0.888  -3.466   8.069  1.00  2.850          H  
ATOM   1818 2HB  MET A 120      -0.307  -4.291   9.055  1.00  2.850          H  
ATOM   1819 1HG  MET A 120       1.869  -5.159   9.660  1.00  2.850          H  
ATOM   1820 2HG  MET A 120       1.042  -6.442   8.776  1.00  2.850          H  
ATOM   1821 1HE  MET A 120       3.412  -7.279   5.937  1.00  2.850          H  
ATOM   1822 2HE  MET A 120       2.667  -7.932   7.418  1.00  2.850          H  
ATOM   1823 3HE  MET A 120       1.675  -7.133   6.205  1.00  2.850          H  
ATOM   1824  N   LEU A 121      -2.516  -5.792   7.698  1.00  1.840          N  
ATOM   1825  CA  LEU A 121      -3.368  -6.953   7.950  1.00  2.100          C  
ATOM   1826  C   LEU A 121      -3.596  -7.759   6.674  1.00  2.130          C  
ATOM   1827  O   LEU A 121      -3.487  -8.993   6.680  1.00  2.440          O  
ATOM   1828  CB  LEU A 121      -4.739  -6.505   8.481  1.00  2.840          C  
ATOM   1829  CG  LEU A 121      -4.798  -5.938   9.909  1.00  2.840          C  
ATOM   1830  CD1 LEU A 121      -6.160  -5.317  10.133  1.00  2.840          C  
ATOM   1831  CD2 LEU A 121      -4.578  -7.054  10.921  1.00  2.840          C  
ATOM   1832  H   LEU A 121      -2.828  -4.835   7.895  1.00  2.210          H  
ATOM   1833  HA  LEU A 121      -2.870  -7.594   8.669  1.00  2.520          H  
ATOM   1834 1HB  LEU A 121      -5.115  -5.733   7.812  1.00  3.400          H  
ATOM   1835 2HB  LEU A 121      -5.418  -7.353   8.429  1.00  3.400          H  
ATOM   1836  HG  LEU A 121      -4.036  -5.167  10.033  1.00  3.400          H  
ATOM   1837 1HD1 LEU A 121      -6.209  -4.907  11.140  1.00  3.400          H  
ATOM   1838 2HD1 LEU A 121      -6.310  -4.524   9.423  1.00  3.400          H  
ATOM   1839 3HD1 LEU A 121      -6.934  -6.070  10.008  1.00  3.400          H  
ATOM   1840 1HD2 LEU A 121      -4.636  -6.638  11.927  1.00  3.400          H  
ATOM   1841 2HD2 LEU A 121      -5.350  -7.816  10.798  1.00  3.400          H  
ATOM   1842 3HD2 LEU A 121      -3.603  -7.505  10.783  1.00  3.400          H  
ATOM   1843  N   LEU A 122      -3.876  -7.063   5.578  1.00  1.870          N  
ATOM   1844  CA  LEU A 122      -4.123  -7.713   4.302  1.00  1.960          C  
ATOM   1845  C   LEU A 122      -2.840  -8.325   3.701  1.00  2.000          C  
ATOM   1846  O   LEU A 122      -2.865  -9.446   3.165  1.00  2.200          O  
ATOM   1847  CB  LEU A 122      -4.770  -6.665   3.390  1.00  2.710          C  
ATOM   1848  CG  LEU A 122      -6.219  -6.210   3.801  1.00  2.710          C  
ATOM   1849  CD1 LEU A 122      -6.595  -4.956   3.002  1.00  2.710          C  
ATOM   1850  CD2 LEU A 122      -7.252  -7.347   3.544  1.00  2.710          C  
ATOM   1851  H   LEU A 122      -3.968  -6.040   5.651  1.00  2.240          H  
ATOM   1852  HA  LEU A 122      -4.820  -8.526   4.470  1.00  2.350          H  
ATOM   1853 1HB  LEU A 122      -4.156  -5.772   3.437  1.00  3.250          H  
ATOM   1854 2HB  LEU A 122      -4.789  -7.036   2.370  1.00  3.250          H  
ATOM   1855  HG  LEU A 122      -6.225  -5.955   4.856  1.00  3.250          H  
ATOM   1856 1HD1 LEU A 122      -7.589  -4.626   3.298  1.00  3.250          H  
ATOM   1857 2HD1 LEU A 122      -5.866  -4.169   3.222  1.00  3.250          H  
ATOM   1858 3HD1 LEU A 122      -6.579  -5.160   1.957  1.00  3.250          H  
ATOM   1859 1HD2 LEU A 122      -8.244  -7.007   3.840  1.00  3.250          H  
ATOM   1860 2HD2 LEU A 122      -7.266  -7.611   2.500  1.00  3.250          H  
ATOM   1861 3HD2 LEU A 122      -7.000  -8.225   4.119  1.00  3.250          H  
ATOM   1862  N   ASP A 123      -1.707  -7.614   3.827  1.00  1.900          N  
ATOM   1863  CA  ASP A 123      -0.434  -8.099   3.306  1.00  2.070          C  
ATOM   1864  C   ASP A 123       0.086  -9.268   4.148  1.00  2.440          C  
ATOM   1865  O   ASP A 123       0.614 -10.237   3.603  1.00  2.610          O  
ATOM   1866  CB  ASP A 123       0.590  -6.958   3.198  1.00  2.830          C  
ATOM   1867  CG  ASP A 123       1.864  -7.359   2.441  1.00  2.830          C  
ATOM   1868  OD1 ASP A 123       1.767  -7.735   1.282  1.00  2.830          O  
ATOM   1869  OD2 ASP A 123       2.920  -7.297   3.014  1.00  2.830          O  
ATOM   1870  H   ASP A 123      -1.734  -6.685   4.255  1.00  2.280          H  
ATOM   1871  HA  ASP A 123      -0.603  -8.478   2.304  1.00  2.480          H  
ATOM   1872 1HB  ASP A 123       0.133  -6.113   2.689  1.00  3.400          H  
ATOM   1873 2HB  ASP A 123       0.852  -6.606   4.183  1.00  3.400          H  
ATOM   1874  N   SER A 124      -0.097  -9.211   5.467  1.00  2.620          N  
ATOM   1875  CA  SER A 124       0.334 -10.274   6.355  1.00  3.080          C  
ATOM   1876  C   SER A 124      -0.370 -11.557   5.966  1.00  3.230          C  
ATOM   1877  O   SER A 124       0.264 -12.618   5.893  1.00  3.520          O  
ATOM   1878  CB  SER A 124       0.038  -9.937   7.797  1.00  4.130          C  
ATOM   1879  OG  SER A 124       0.456 -10.969   8.647  1.00  4.130          O  
ATOM   1880  H   SER A 124      -0.517  -8.392   5.888  1.00  3.140          H  
ATOM   1881  HA  SER A 124       1.407 -10.412   6.243  1.00  3.700          H  
ATOM   1882 1HB  SER A 124       0.543  -9.016   8.067  1.00  4.950          H  
ATOM   1883 2HB  SER A 124      -1.034  -9.768   7.916  1.00  4.950          H  
ATOM   1884  HG  SER A 124       0.232 -10.680   9.534  1.00  4.950          H  
ATOM   1885  N   LEU A 125      -1.681 -11.483   5.692  1.00  3.070          N  
ATOM   1886  CA  LEU A 125      -2.377 -12.679   5.274  1.00  3.320          C  
ATOM   1887  C   LEU A 125      -1.797 -13.224   3.970  1.00  3.170          C  
ATOM   1888  O   LEU A 125      -1.551 -14.426   3.867  1.00  3.430          O  
ATOM   1889  CB  LEU A 125      -3.866 -12.383   5.099  1.00  4.550          C  
ATOM   1890  CG  LEU A 125      -4.699 -12.124   6.382  1.00  4.550          C  
ATOM   1891  CD1 LEU A 125      -6.065 -11.700   5.951  1.00  4.550          C  
ATOM   1892  CD2 LEU A 125      -4.786 -13.387   7.272  1.00  4.550          C  
ATOM   1893  H   LEU A 125      -2.193 -10.602   5.819  1.00  3.680          H  
ATOM   1894  HA  LEU A 125      -2.242 -13.436   6.036  1.00  3.980          H  
ATOM   1895 1HB  LEU A 125      -3.938 -11.471   4.503  1.00  5.460          H  
ATOM   1896 2HB  LEU A 125      -4.317 -13.153   4.538  1.00  5.460          H  
ATOM   1897  HG  LEU A 125      -4.248 -11.320   6.955  1.00  5.460          H  
ATOM   1898 1HD1 LEU A 125      -6.688 -11.496   6.827  1.00  5.460          H  
ATOM   1899 2HD1 LEU A 125      -5.995 -10.801   5.337  1.00  5.460          H  
ATOM   1900 3HD1 LEU A 125      -6.490 -12.506   5.379  1.00  5.460          H  
ATOM   1901 1HD2 LEU A 125      -5.384 -13.158   8.151  1.00  5.460          H  
ATOM   1902 2HD2 LEU A 125      -5.252 -14.203   6.734  1.00  5.460          H  
ATOM   1903 3HD2 LEU A 125      -3.802 -13.692   7.598  1.00  5.460          H  
ATOM   1904  N   ARG A 126      -1.475 -12.355   3.000  1.00  2.770          N  
ATOM   1905  CA  ARG A 126      -0.836 -12.861   1.781  1.00  2.630          C  
ATOM   1906  C   ARG A 126       0.468 -13.608   2.078  1.00  2.860          C  
ATOM   1907  O   ARG A 126       0.721 -14.691   1.543  1.00  2.980          O  
ATOM   1908  CB  ARG A 126      -0.493 -11.729   0.821  1.00  3.740          C  
ATOM   1909  CG  ARG A 126       0.235 -12.171  -0.483  1.00  3.740          C  
ATOM   1910  CD  ARG A 126       0.617 -11.003  -1.339  1.00  3.740          C  
ATOM   1911  NE  ARG A 126       1.612 -10.090  -0.682  1.00  3.740          N  
ATOM   1912  CZ  ARG A 126       2.949 -10.255  -0.661  1.00  3.740          C  
ATOM   1913  NH1 ARG A 126       3.533 -11.280  -1.261  1.00  3.740          N  
ATOM   1914  NH2 ARG A 126       3.668  -9.351  -0.031  1.00  3.740          N  
ATOM   1915  H   ARG A 126      -1.728 -11.362   3.090  1.00  3.320          H  
ATOM   1916  HA  ARG A 126      -1.521 -13.549   1.296  1.00  3.160          H  
ATOM   1917 1HB  ARG A 126      -1.401 -11.202   0.549  1.00  4.490          H  
ATOM   1918 2HB  ARG A 126       0.154 -11.015   1.318  1.00  4.490          H  
ATOM   1919 1HG  ARG A 126       1.147 -12.709  -0.233  1.00  4.490          H  
ATOM   1920 2HG  ARG A 126      -0.424 -12.826  -1.058  1.00  4.490          H  
ATOM   1921 1HD  ARG A 126       1.056 -11.376  -2.259  1.00  4.490          H  
ATOM   1922 2HD  ARG A 126      -0.263 -10.439  -1.597  1.00  4.490          H  
ATOM   1923  HE  ARG A 126       1.271  -9.255  -0.164  1.00  4.490          H  
ATOM   1924 1HH1 ARG A 126       2.979 -11.970  -1.745  1.00  4.490          H  
ATOM   1925 2HH1 ARG A 126       4.538 -11.375  -1.235  1.00  4.490          H  
ATOM   1926 1HH2 ARG A 126       3.170  -8.572   0.445  1.00  4.490          H  
ATOM   1927 2HH2 ARG A 126       4.669  -9.418   0.013  1.00  4.490          H  
ATOM   1928  N   LEU A 127       1.308 -12.998   2.908  1.00  2.980          N  
ATOM   1929  CA  LEU A 127       2.611 -13.544   3.257  1.00  3.300          C  
ATOM   1930  C   LEU A 127       2.595 -14.844   4.060  1.00  3.690          C  
ATOM   1931  O   LEU A 127       3.424 -15.727   3.826  1.00  3.870          O  
ATOM   1932  CB  LEU A 127       3.365 -12.498   4.084  1.00  4.490          C  
ATOM   1933  CG  LEU A 127       3.816 -11.216   3.353  1.00  4.490          C  
ATOM   1934  CD1 LEU A 127       4.268 -10.199   4.385  1.00  4.490          C  
ATOM   1935  CD2 LEU A 127       4.965 -11.538   2.392  1.00  4.490          C  
ATOM   1936  H   LEU A 127       1.031 -12.086   3.289  1.00  3.580          H  
ATOM   1937  HA  LEU A 127       3.138 -13.743   2.330  1.00  3.960          H  
ATOM   1938 1HB  LEU A 127       2.715 -12.193   4.901  1.00  5.390          H  
ATOM   1939 2HB  LEU A 127       4.246 -12.972   4.514  1.00  5.390          H  
ATOM   1940  HG  LEU A 127       2.979 -10.789   2.795  1.00  5.390          H  
ATOM   1941 1HD1 LEU A 127       4.576  -9.281   3.876  1.00  5.390          H  
ATOM   1942 2HD1 LEU A 127       3.440  -9.971   5.051  1.00  5.390          H  
ATOM   1943 3HD1 LEU A 127       5.101 -10.596   4.959  1.00  5.390          H  
ATOM   1944 1HD2 LEU A 127       5.281 -10.623   1.901  1.00  5.390          H  
ATOM   1945 2HD2 LEU A 127       5.804 -11.954   2.951  1.00  5.390          H  
ATOM   1946 3HD2 LEU A 127       4.644 -12.251   1.642  1.00  5.390          H  
ATOM   1947  N   ASN A 128       1.669 -14.968   5.011  1.00  3.860          N  
ATOM   1948  CA  ASN A 128       1.657 -16.130   5.890  1.00  4.310          C  
ATOM   1949  C   ASN A 128       0.566 -17.188   5.691  1.00  4.390          C  
ATOM   1950  O   ASN A 128       0.702 -18.302   6.201  1.00  4.720          O  
ATOM   1951  CB  ASN A 128       1.627 -15.635   7.316  1.00  5.850          C  
ATOM   1952  CG  ASN A 128       2.895 -14.912   7.681  1.00  5.850          C  
ATOM   1953  OD1 ASN A 128       3.946 -15.538   7.870  1.00  5.850          O  
ATOM   1954  ND2 ASN A 128       2.829 -13.608   7.771  1.00  5.850          N  
ATOM   1955  H   ASN A 128       1.024 -14.190   5.178  1.00  4.630          H  
ATOM   1956  HA  ASN A 128       2.604 -16.648   5.745  1.00  5.170          H  
ATOM   1957 1HB  ASN A 128       0.783 -14.951   7.438  1.00  7.020          H  
ATOM   1958 2HB  ASN A 128       1.479 -16.473   7.995  1.00  7.020          H  
ATOM   1959 1HD2 ASN A 128       3.646 -13.082   8.005  1.00  7.020          H  
ATOM   1960 2HD2 ASN A 128       1.956 -13.131   7.595  1.00  7.020          H  
ATOM   1961  N   ARG A 129      -0.523 -16.888   4.991  1.00  4.170          N  
ATOM   1962  CA  ARG A 129      -1.593 -17.870   4.888  1.00  4.380          C  
ATOM   1963  C   ARG A 129      -1.849 -18.358   3.466  1.00  4.070          C  
ATOM   1964  O   ARG A 129      -1.820 -17.590   2.492  1.00  3.150          O  
ATOM   1965  CB  ARG A 129      -2.856 -17.273   5.412  1.00  6.050          C  
ATOM   1966  CG  ARG A 129      -3.154 -17.370   6.894  1.00  6.050          C  
ATOM   1967  CD  ARG A 129      -2.269 -16.534   7.761  1.00  6.050          C  
ATOM   1968  NE  ARG A 129      -2.879 -16.370   9.079  1.00  6.050          N  
ATOM   1969  CZ  ARG A 129      -2.292 -15.895  10.203  1.00  6.050          C  
ATOM   1970  NH1 ARG A 129      -1.018 -15.539  10.220  1.00  6.050          N  
ATOM   1971  NH2 ARG A 129      -3.027 -15.792  11.305  1.00  6.050          N  
ATOM   1972  H   ARG A 129      -0.662 -15.972   4.557  1.00  5.000          H  
ATOM   1973  HA  ARG A 129      -1.336 -18.733   5.499  1.00  5.260          H  
ATOM   1974 1HB  ARG A 129      -2.796 -16.227   5.193  1.00  7.260          H  
ATOM   1975 2HB  ARG A 129      -3.690 -17.693   4.871  1.00  7.260          H  
ATOM   1976 1HG  ARG A 129      -4.178 -17.040   7.059  1.00  7.260          H  
ATOM   1977 2HG  ARG A 129      -3.056 -18.405   7.214  1.00  7.260          H  
ATOM   1978 1HD  ARG A 129      -1.312 -17.028   7.888  1.00  7.260          H  
ATOM   1979 2HD  ARG A 129      -2.125 -15.552   7.315  1.00  7.260          H  
ATOM   1980  HE  ARG A 129      -3.885 -16.604   9.145  1.00  7.260          H  
ATOM   1981 1HH1 ARG A 129      -0.458 -15.620   9.387  1.00  7.260          H  
ATOM   1982 2HH1 ARG A 129      -0.602 -15.187  11.073  1.00  7.260          H  
ATOM   1983 1HH2 ARG A 129      -4.029 -16.073  11.281  1.00  7.260          H  
ATOM   1984 2HH2 ARG A 129      -2.627 -15.443  12.157  1.00  7.260          H  
ATOM   1985  N   SER A 130      -2.163 -19.651   3.364  1.00  4.910          N  
ATOM   1986  CA  SER A 130      -2.422 -20.270   2.079  1.00  4.910          C  
ATOM   1987  C   SER A 130      -3.514 -19.576   1.290  1.00  4.490          C  
ATOM   1988  O   SER A 130      -4.636 -19.385   1.771  1.00  5.010          O  
ATOM   1989  CB  SER A 130      -2.824 -21.718   2.282  1.00  6.870          C  
ATOM   1990  OG  SER A 130      -1.784 -22.455   2.865  1.00  6.870          O  
ATOM   1991  H   SER A 130      -2.156 -20.226   4.196  1.00  5.890          H  
ATOM   1992  HA  SER A 130      -1.501 -20.236   1.496  1.00  5.890          H  
ATOM   1993 1HB  SER A 130      -3.712 -21.764   2.916  1.00  8.250          H  
ATOM   1994 2HB  SER A 130      -3.090 -22.154   1.320  1.00  8.250          H  
ATOM   1995  HG  SER A 130      -2.106 -23.360   2.934  1.00  8.250          H  
ATOM   1996  N   GLU A 131      -3.156 -19.264   0.045  1.00  3.820          N  
ATOM   1997  CA  GLU A 131      -3.977 -18.603  -0.966  1.00  3.640          C  
ATOM   1998  C   GLU A 131      -4.580 -17.255  -0.591  1.00  3.940          C  
ATOM   1999  O   GLU A 131      -5.620 -16.906  -1.153  1.00  4.080          O  
ATOM   2000  CB  GLU A 131      -5.169 -19.467  -1.367  1.00  5.170          C  
ATOM   2001  CG  GLU A 131      -4.884 -20.800  -1.963  1.00  5.170          C  
ATOM   2002  CD  GLU A 131      -6.170 -21.404  -2.400  1.00  5.170          C  
ATOM   2003  OE1 GLU A 131      -7.191 -20.943  -1.908  1.00  5.170          O  
ATOM   2004  OE2 GLU A 131      -6.171 -22.294  -3.210  1.00  5.170          O  
ATOM   2005  H   GLU A 131      -2.202 -19.479  -0.213  1.00  4.580          H  
ATOM   2006  HA  GLU A 131      -3.349 -18.447  -1.843  1.00  4.370          H  
ATOM   2007 1HB  GLU A 131      -5.822 -19.604  -0.507  1.00  6.200          H  
ATOM   2008 2HB  GLU A 131      -5.752 -18.934  -2.117  1.00  6.200          H  
ATOM   2009 1HG  GLU A 131      -4.219 -20.691  -2.817  1.00  6.200          H  
ATOM   2010 2HG  GLU A 131      -4.406 -21.439  -1.223  1.00  6.200          H  
ATOM   2011  N   LEU A 132      -3.971 -16.456   0.284  1.00  4.370          N  
ATOM   2012  CA  LEU A 132      -4.640 -15.188   0.552  1.00  4.950          C  
ATOM   2013  C   LEU A 132      -3.946 -14.104  -0.233  1.00  4.740          C  
ATOM   2014  O   LEU A 132      -2.812 -14.284  -0.680  1.00  5.510          O  
ATOM   2015  CB  LEU A 132      -4.731 -14.903   2.040  1.00  6.700          C  
ATOM   2016  CG  LEU A 132      -5.382 -16.055   2.863  1.00  6.700          C  
ATOM   2017  CD1 LEU A 132      -5.551 -15.603   4.279  1.00  6.700          C  
ATOM   2018  CD2 LEU A 132      -6.673 -16.535   2.269  1.00  6.700          C  
ATOM   2019  H   LEU A 132      -3.102 -16.704   0.775  1.00  5.240          H  
ATOM   2020  HA  LEU A 132      -5.658 -15.219   0.173  1.00  5.940          H  
ATOM   2021 1HB  LEU A 132      -3.725 -14.756   2.420  1.00  8.040          H  
ATOM   2022 2HB  LEU A 132      -5.306 -13.991   2.194  1.00  8.040          H  
ATOM   2023  HG  LEU A 132      -4.694 -16.898   2.872  1.00  8.040          H  
ATOM   2024 1HD1 LEU A 132      -5.956 -16.414   4.877  1.00  8.040          H  
ATOM   2025 2HD1 LEU A 132      -4.622 -15.312   4.668  1.00  8.040          H  
ATOM   2026 3HD1 LEU A 132      -6.212 -14.768   4.326  1.00  8.040          H  
ATOM   2027 1HD2 LEU A 132      -7.028 -17.335   2.881  1.00  8.040          H  
ATOM   2028 2HD2 LEU A 132      -7.371 -15.757   2.247  1.00  8.040          H  
ATOM   2029 3HD2 LEU A 132      -6.545 -16.913   1.276  1.00  8.040          H  
ATOM   2030  N   LYS A 133      -4.640 -13.004  -0.484  1.00  3.850          N  
ATOM   2031  CA  LYS A 133      -4.039 -11.955  -1.282  1.00  3.740          C  
ATOM   2032  C   LYS A 133      -4.317 -10.530  -0.845  1.00  3.540          C  
ATOM   2033  O   LYS A 133      -5.373 -10.195  -0.290  1.00  3.610          O  
ATOM   2034  CB  LYS A 133      -4.516 -12.072  -2.736  1.00  5.280          C  
ATOM   2035  CG  LYS A 133      -4.146 -13.368  -3.440  1.00  5.280          C  
ATOM   2036  CD  LYS A 133      -4.601 -13.363  -4.887  1.00  5.280          C  
ATOM   2037  CE  LYS A 133      -4.239 -14.670  -5.577  1.00  5.280          C  
ATOM   2038  NZ  LYS A 133      -4.672 -14.688  -7.005  1.00  5.280          N  
ATOM   2039  H   LYS A 133      -5.571 -12.888  -0.097  1.00  4.620          H  
ATOM   2040  HA  LYS A 133      -2.959 -12.089  -1.255  1.00  4.490          H  
ATOM   2041 1HB  LYS A 133      -5.589 -11.958  -2.779  1.00  6.340          H  
ATOM   2042 2HB  LYS A 133      -4.086 -11.252  -3.316  1.00  6.340          H  
ATOM   2043 1HG  LYS A 133      -3.066 -13.519  -3.390  1.00  6.340          H  
ATOM   2044 2HG  LYS A 133      -4.634 -14.206  -2.942  1.00  6.340          H  
ATOM   2045 1HD  LYS A 133      -5.682 -13.231  -4.925  1.00  6.340          H  
ATOM   2046 2HD  LYS A 133      -4.130 -12.535  -5.415  1.00  6.340          H  
ATOM   2047 1HE  LYS A 133      -3.160 -14.808  -5.532  1.00  6.340          H  
ATOM   2048 2HE  LYS A 133      -4.722 -15.494  -5.050  1.00  6.340          H  
ATOM   2049 1HZ  LYS A 133      -4.413 -15.572  -7.424  1.00  6.340          H  
ATOM   2050 2HZ  LYS A 133      -5.675 -14.573  -7.059  1.00  6.340          H  
ATOM   2051 3HZ  LYS A 133      -4.221 -13.936  -7.506  1.00  6.340          H  
ATOM   2052  N   ILE A 134      -3.364  -9.678  -1.183  1.00  3.420          N  
ATOM   2053  CA  ILE A 134      -3.523  -8.248  -1.106  1.00  3.300          C  
ATOM   2054  C   ILE A 134      -3.271  -7.775  -2.515  1.00  3.260          C  
ATOM   2055  O   ILE A 134      -2.321  -8.221  -3.159  1.00  3.440          O  
ATOM   2056  CB  ILE A 134      -2.581  -7.521  -0.105  1.00  4.670          C  
ATOM   2057  CG1 ILE A 134      -2.914  -5.970  -0.099  1.00  4.670          C  
ATOM   2058  CG2 ILE A 134      -1.154  -7.772  -0.411  1.00  4.670          C  
ATOM   2059  CD1 ILE A 134      -2.257  -5.158   1.005  1.00  4.670          C  
ATOM   2060  H   ILE A 134      -2.523 -10.050  -1.597  1.00  4.100          H  
ATOM   2061  HA  ILE A 134      -4.536  -8.023  -0.842  1.00  3.960          H  
ATOM   2062  HB  ILE A 134      -2.787  -7.889   0.891  1.00  5.600          H  
ATOM   2063 1HG1 ILE A 134      -2.624  -5.532  -1.048  1.00  5.600          H  
ATOM   2064 2HG1 ILE A 134      -3.974  -5.852   0.027  1.00  5.600          H  
ATOM   2065 1HG2 ILE A 134      -0.515  -7.276   0.304  1.00  5.600          H  
ATOM   2066 2HG2 ILE A 134      -0.986  -8.814  -0.354  1.00  5.600          H  
ATOM   2067 3HG2 ILE A 134      -0.910  -7.412  -1.392  1.00  5.600          H  
ATOM   2068 1HD1 ILE A 134      -2.580  -4.125   0.916  1.00  5.600          H  
ATOM   2069 2HD1 ILE A 134      -2.532  -5.530   1.970  1.00  5.600          H  
ATOM   2070 3HD1 ILE A 134      -1.179  -5.201   0.907  1.00  5.600          H  
ATOM   2071  N   VAL A 135      -4.132  -6.924  -3.005  1.00  3.060          N  
ATOM   2072  CA  VAL A 135      -3.958  -6.372  -4.322  1.00  3.010          C  
ATOM   2073  C   VAL A 135      -3.146  -5.113  -4.209  1.00  2.990          C  
ATOM   2074  O   VAL A 135      -3.469  -4.253  -3.401  1.00  3.200          O  
ATOM   2075  CB  VAL A 135      -5.319  -6.078  -4.954  1.00  4.230          C  
ATOM   2076  CG1 VAL A 135      -5.158  -5.377  -6.310  1.00  4.230          C  
ATOM   2077  CG2 VAL A 135      -6.080  -7.382  -5.128  1.00  4.230          C  
ATOM   2078  H   VAL A 135      -4.899  -6.626  -2.422  1.00  3.670          H  
ATOM   2079  HA  VAL A 135      -3.418  -7.087  -4.944  1.00  3.610          H  
ATOM   2080  HB  VAL A 135      -5.860  -5.439  -4.304  1.00  5.080          H  
ATOM   2081 1HG1 VAL A 135      -6.141  -5.178  -6.731  1.00  5.080          H  
ATOM   2082 2HG1 VAL A 135      -4.631  -4.428  -6.184  1.00  5.080          H  
ATOM   2083 3HG1 VAL A 135      -4.597  -6.015  -6.992  1.00  5.080          H  
ATOM   2084 1HG2 VAL A 135      -7.058  -7.172  -5.556  1.00  5.080          H  
ATOM   2085 2HG2 VAL A 135      -5.525  -8.039  -5.794  1.00  5.080          H  
ATOM   2086 3HG2 VAL A 135      -6.205  -7.873  -4.183  1.00  5.080          H  
ATOM   2087  N   MET A 136      -2.084  -5.010  -4.989  1.00  2.970          N  
ATOM   2088  CA  MET A 136      -1.261  -3.820  -4.972  1.00  3.230          C  
ATOM   2089  C   MET A 136      -0.925  -3.478  -6.406  1.00  3.740          C  
ATOM   2090  O   MET A 136      -0.636  -4.371  -7.207  1.00  3.710          O  
ATOM   2091  CB  MET A 136      -0.009  -4.037  -4.121  1.00  4.420          C  
ATOM   2092  CG  MET A 136      -0.331  -4.398  -2.662  1.00  4.420          C  
ATOM   2093  SD  MET A 136       1.094  -4.500  -1.577  1.00  4.420          S  
ATOM   2094  CE  MET A 136       1.921  -6.031  -1.995  1.00  4.420          C  
ATOM   2095  H   MET A 136      -1.859  -5.767  -5.622  1.00  3.560          H  
ATOM   2096  HA  MET A 136      -1.832  -2.991  -4.562  1.00  3.880          H  
ATOM   2097 1HB  MET A 136       0.588  -4.835  -4.554  1.00  5.300          H  
ATOM   2098 2HB  MET A 136       0.594  -3.126  -4.125  1.00  5.300          H  
ATOM   2099 1HG  MET A 136      -1.030  -3.668  -2.256  1.00  5.300          H  
ATOM   2100 2HG  MET A 136      -0.818  -5.366  -2.650  1.00  5.300          H  
ATOM   2101 1HE  MET A 136       2.802  -6.150  -1.359  1.00  5.300          H  
ATOM   2102 2HE  MET A 136       1.258  -6.868  -1.830  1.00  5.300          H  
ATOM   2103 3HE  MET A 136       2.227  -6.015  -3.039  1.00  5.300          H  
ATOM   2104  N   VAL A 137      -0.983  -2.194  -6.722  1.00  4.370          N  
ATOM   2105  CA  VAL A 137      -0.709  -1.685  -8.051  1.00  5.050          C  
ATOM   2106  C   VAL A 137       0.093  -0.389  -7.975  1.00  5.540          C  
ATOM   2107  O   VAL A 137       1.321  -0.422  -7.994  1.00  6.250          O  
ATOM   2108  OXT VAL A 137      -0.478   0.644  -7.610  1.00  7.570          O  
ATOM   2109  CB  VAL A 137      -2.033  -1.407  -8.804  1.00  6.410          C  
ATOM   2110  CG1 VAL A 137      -1.725  -0.883 -10.202  1.00  6.410          C  
ATOM   2111  CG2 VAL A 137      -2.890  -2.678  -8.863  1.00  6.410          C  
ATOM   2112  H   VAL A 137      -1.228  -1.538  -5.994  1.00  5.240          H  
ATOM   2113  HA  VAL A 137      -0.129  -2.427  -8.600  1.00  6.060          H  
ATOM   2114  HB  VAL A 137      -2.587  -0.628  -8.282  1.00  7.690          H  
ATOM   2115 1HG1 VAL A 137      -2.655  -0.669 -10.722  1.00  7.690          H  
ATOM   2116 2HG1 VAL A 137      -1.134   0.032 -10.132  1.00  7.690          H  
ATOM   2117 3HG1 VAL A 137      -1.164  -1.635 -10.754  1.00  7.690          H  
ATOM   2118 1HG2 VAL A 137      -3.815  -2.464  -9.390  1.00  7.690          H  
ATOM   2119 2HG2 VAL A 137      -2.341  -3.461  -9.387  1.00  7.690          H  
ATOM   2120 3HG2 VAL A 137      -3.133  -3.015  -7.864  1.00  7.690          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 -768.399 88.2907 531.06 -43.9544 15.3291 26.3617 290.321 -312.412 -1.04494 -6.29289 -239.596 -30.4623 -101.47 -1.30086 -10.1068 -13.4951 0 11.8938 7.7636 62.58 86.5245 -17.8016 17.9426 50.5935 30.3942 189.688 -137.594
MET:NtermProteinFull_1 -6.31255 0.47376 5.08868 -0.70229 0.13118 0.42566 3.71056 -2.54282 -0.05333 -0.17227 -3.46352 0.94321 0 0 -1.05179 0 0 0.30076 0.09465 1.88534 0 0 0 0.60916 0 0.35393 -0.28168
ALA_2 -5.29217 0.63948 2.2052 -0.02443 0.00013 0 2.25816 -2.11201 -0 -0 -1.77317 -0.3664 0 0 0 0 0 -0.09563 0 0 0 -0.35542 0 1.8394 -0.35713 0.60283 -2.83118
CYS_3 -8.59752 2.21857 3.19551 -0.06027 0.0447 0.02457 1.61605 -2.23805 -0.05256 -0.16499 0.15432 -0.54068 0 0 0 0 0 0.91549 0.00529 0.27461 0 0.05989 0 3.6196 -0.18823 0.7343 1.02057
CYS_4 -6.27543 0.585 3.5397 -0.06638 0 0.03684 1.98772 -1.9765 -0.01506 -0.07709 -1.11894 0.0447 0 0 0 0 0 0.09789 0.01241 1.59129 0 -0.03333 0 3.6196 0.64896 1.51261 4.114
ALA_5 -3.1586 0.27023 2.34118 -0.02225 0 0 1.61081 -1.53657 -0.01812 -0.12327 -0.298 -0.36757 0 0 0 0 0 -0.05042 0 0 0 -0.23758 0 1.8394 0.1941 1.19011 1.63347
CYS_6 -5.60712 0.42613 3.60477 -0.05795 0.05581 0.02493 1.40034 -2.00611 -0.01834 -0.16563 -0.99283 -0.54216 0 0 0 0 0 -0.0408 0.01018 0.27975 0 0.0728 0 3.6196 -0.19918 0.38419 0.24837
VAL_7 -7.41802 1.3305 2.42707 -0.29754 0.30627 0.07124 1.18365 -2.38075 -0.01506 -0.07709 -0.25273 -0.55763 0 0 0 0 0 -0.04006 0.01434 0.18242 0 -0.46163 0 1.9342 0.06403 0.7951 -3.19169
TYR_8 -2.78928 0.28068 1.12925 -0.64742 0.0749 0.39206 0.54907 -0.80451 -0.00177 -0.00487 -0.43082 -0.32539 0 0 0 0 0 -0.10859 0.02708 0 2.07605 0.2131 0.00595 1.2797 0.04086 0.70935 1.66541
GLY_9 -2.08765 0.11665 2.46142 -0.00041 0 0 1.02224 -1.25424 -0 -0 -0.70137 -0.18343 0 0 -1.11596 0 0 -0.07759 0 0 0 -1.09286 0 0.83697 0.28965 0.17205 -1.61453
TYR_10 -1.56822 0.08058 1.63814 -0.67433 0.05045 0.40081 0.08446 -0.8634 -0 -0 0.33608 -0.16862 0 0 0 0 0 -0.03723 0.02972 0 2.10034 -0.31393 0 1.2797 0.22395 0.10136 2.69987
ASP_11 -1.63605 0.04162 2.41124 -0.11357 0.00276 0.35107 0.54088 -1.06051 -0.00183 -0.02492 -0.17082 -0.32263 0 0 0 0 0 -0.01513 0.00042 0 1.99741 -0.27028 0 -2.3716 -0.07656 0.17742 -0.54107
GLU_12 -5.2189 0.22385 6.26406 -0.64754 0.24864 1.80209 1.74038 -2.76811 -0.0321 -0.25183 -2.59451 -2.4697 0 0 -1.11596 0 0 0.03522 0.1514 0 4.25004 -0.00978 0 -2.7348 -0.23572 0.24983 -3.11345
ILE_13 -4.85978 0.66982 1.96464 -0.5794 0.34902 0.11063 0.77954 -1.57127 -0.0295 -0.19964 0.1798 0.26581 0 0 0 0 0 -0.07004 0.18706 1.0031 0 -0.69412 0 0.73287 -0.31822 0.47068 -1.609
CYS_14 -4.67506 0.70031 3.21009 -0.07689 0.001 0.05157 2.0941 -1.69171 0.00373 -0.1047 -2.47372 -0.01974 0 0 0 0 0 0.30379 0.0089 0.4999 0 0.04382 0 3.6196 -0.4536 0.92781 1.96921
CYS_15 -6.92413 1.05353 4.058 -0.08818 0.00971 0.05114 1.47535 -2.10321 -0.01088 -0.1875 -2.27058 -0.05276 0 0 -0.94376 0 0 -0.21689 0.01126 0.57431 0 0.38885 0 3.6196 0.0264 1.26016 -0.26957
ARG_16 -3.78323 0.26944 2.61561 -0.76498 0.10754 0.51085 1.09278 -1.18216 -0.00306 -0.02938 -0.17052 0.29012 0 0 0 0 0 -0.04698 0.00725 1.52216 0 -0.15557 0 -1.2888 0.09508 0.8089 -0.10497
GLU_17 -5.78401 0.67371 6.65288 -0.24756 0.02836 0.27528 3.31965 -3.02397 -0.00247 -0.04423 -3.675 -0.15111 0 0 0 -0.48175 0 -0.01217 0.01581 0 3.34822 -0.03154 0 -2.7348 -0.38202 0.403 -1.85375
GLU_18 -3.17309 0.21317 3.87255 -0.45089 0.20581 1.41048 1.32501 -1.75989 -0.04797 -0.30505 -1.11309 -2.99296 0 0 0 0 0 0.04074 0.01023 0 3.8641 -0.32786 0 -2.7348 -0.48491 0.43077 -2.01767
THR_19 -4.60939 0.52262 4.47836 -0.1946 0.13347 0.07381 1.92656 -2.10988 -0.02907 -0.15973 -1.95771 -0.65264 0 0 0 -0.48175 0 -0.0201 0.01536 0.0644 0 0.02286 2.40962 -1.0874 -0.25218 0.678 -1.22941
ALA_20 -7.68522 2.13756 4.63039 -0.02456 4e-05 0 3.03818 -3.58194 -0.03395 -0.17961 -1.94192 -0.338 0 0 0 0 0 -0.04778 0 0 0 -0.11032 0 1.8394 -0.05834 1.08858 -1.26749
GLU_21 -5.24474 0.34335 5.66965 -0.21231 0.02516 0.28696 2.81512 -2.84464 -0.03598 -0.27236 -2.18798 -0.62259 0 0 0 0 0 0.17194 0.01127 0 3.11153 -0.17914 0 -2.7348 -0.36149 0.84514 -1.41593
LYS_22 -4.21321 0.53055 4.47439 -0.42216 0.07313 0.22821 2.19509 -2.33226 -0 -0 -1.89746 -0.10596 0 0 0 0 0 0.02096 0.00062 2.02076 0 0.05457 0 -1.5107 -0.2253 0.46558 -0.6432
VAL_23 -5.67357 0.24101 4.08249 -0.3185 0.26618 0.07392 2.53046 -2.50415 -0 -0 -1.92532 -0.1242 0 0 0 0 0 -0.03959 0.00766 0.0539 0 -0.28145 0 1.9342 -0.04484 0.39873 -1.32307
VAL_24 -8.11679 1.23197 3.90022 -0.25984 0.1194 0.04152 3.5383 -3.19942 -0 -0 -2.7129 0.22465 0 0 0 0 0 0.09426 0.01994 0.91601 0 -0.24107 0 1.9342 -0.05672 0.90713 -1.65915
ALA_25 -4.95544 0.43296 4.13809 -0.02181 0 0 2.51672 -2.62208 -0.0198 -0.07814 -1.84648 -0.37454 0 0 0 0 0 0.13174 0 0 0 -0.32019 0 1.8394 -0.28915 0.78841 -0.68031
VAL_26 -5.89157 0.78174 5.23822 -0.30849 0.15489 0.0681 2.88538 -2.83024 -0 -0 -2.82413 -0.11825 0 0 0 0 0 -0.03388 0.03304 0.07828 0 -0.33303 0 1.9342 -0.31933 0.42782 -1.05723
ALA_27 -6.88544 0.73286 3.50985 -0.02233 0 0 2.80151 -2.91964 -0 -0 -1.4563 -0.37433 0 0 0 0 0 0.0899 0 0 0 -0.39326 0 1.8394 -0.32914 0.47265 -2.93428
VAL_28 -8.88901 0.82344 3.60095 -0.29686 0.13452 0.06219 3.06822 -2.96379 -0 -0 -2.63298 -0.01488 0 0 0 0 0 -0.01817 0.12194 0.04465 0 -0.30983 0 1.9342 -0.31542 0.38135 -5.2695
ASP_29 -4.6986 0.20287 6.23573 -0.1117 0.01163 0.34571 3.15885 -2.84726 -0 -0 -3.49609 -0.23839 0 0 0 -0.83542 0 -0.00876 0.00087 0 1.86193 -0.14701 0 -2.3716 -0.19936 0.50774 -2.62885
CYS_30 -5.47335 0.6375 4.37751 -0.06285 0.02493 0.02368 2.32973 -2.47508 -0 -0 -3.60406 -0.40676 0 0 0 0 0 0.13423 0.005 0.27401 0 0.0677 0 3.6196 -0.02465 0.84241 0.28955
VAL_31 -9.23405 2.1552 5.483 -0.3262 0.41432 0.07618 4.27482 -3.5336 -0 -0 -2.96972 -0.63647 0 0 0 0 0 0.4647 0.00354 0.21545 0 -0.3556 0 1.9342 0.68992 1.58566 0.24135
LEU_32 -7.07043 1.06755 2.90433 -0.45865 0.17905 0.07771 1.87675 -2.37738 -0 -0 -1.05431 0.33516 0 0 0 0 0 0.03471 0.16701 0.49682 0 0.09072 0 0.18072 0.3607 1.5027 -1.68685
PHE_33 -3.83232 0.81953 2.15922 -0.65178 0.04625 0.4424 0.71364 -1.54352 -0 -0 -1.10699 -0.01864 0 0 0 0 0 1.09756 0.33108 0 1.86886 0.39181 0 1.0402 0.04752 0.87043 2.67523
HIS_34 -10.0245 1.00947 9.91768 -0.33504 0.03353 0.31569 5.49262 -5.06252 -4e-05 -0.00066 -5.84189 -0.1897 0 0 -1.64329 0 0 0.51259 0.04533 0 3.62876 -0.19447 0 -0.45461 1.32481 1.56889 0.10266
ILE_35 -8.11673 1.55733 2.04371 -0.45156 0.3431 0.08796 1.97202 -2.16877 -0 -0 -1.38144 0.34627 0 0 0 0 0 0.07714 0.00979 0.41378 0 -0.45353 0 0.73287 0.81314 2.39402 -1.7809
ALA_36 -4.6109 0.89621 2.40259 -0.02848 0.00984 0 1.81241 -1.96489 -0 -0 -1.28339 -0.48757 0 0 0 0 0 0.24988 0 0 0 1.26594 0 1.8394 0.52751 10.9495 11.578
ALA_37 -5.81877 0.88948 4.20295 -0.02188 0 0 2.60685 -2.85674 -0 -0 -1.85576 -0.39785 0 0 0 0 0 0.4836 0 0 0 0.20913 0 1.8394 0.93748 10.2951 10.513
ALA_38 -6.24483 0.82799 3.7875 -0.02196 0 0 2.74461 -2.73902 -0.00166 -0.01588 -1.00474 -0.37902 0 0 0 0 0 0.1604 0 0 0 -0.30201 0 1.8394 -0.11368 1.00971 -0.4532
ILE_39 -9.71757 1.8232 4.14764 -0.53182 0.35587 0.10987 2.48461 -3.3856 -4e-05 -0.00066 -0.83821 -0.00681 0 0 0 0 0 0.19288 0.16744 0.65674 0 -0.48189 0 0.73287 -0.2335 1.62446 -2.90054
THR_40 -4.63295 0.38032 5.29042 -0.19693 0.08091 0.06883 2.89266 -2.66567 -0 -0 -2.25604 -0.06401 0 0 0 0 0 0.13156 0.00018 0.08648 0 0.07424 2.33024 -1.0874 0.09468 1.32703 1.85456
THR_41 -5.46815 0.41915 5.08024 -0.20384 0.12629 0.07406 2.82395 -2.70875 -0 -0 -2.76055 -0.12713 0 0 0 0 0 -0.00405 0.00239 0.06254 0 -0.0164 2.30897 -1.0874 0.14991 0.3059 -1.02287
ALA_42 -7.61436 0.92403 3.38246 -0.02217 0 0 3.44355 -3.26462 -0 -0 -2.31477 -0.33576 0 0 0 0 0 -0.0265 0 0 0 -0.24133 0 1.8394 -0.13463 0.34701 -4.01769
VAL_43 -6.91548 0.83144 4.49791 -0.36361 0.20444 0.08954 2.94141 -3.03462 -0 -0 -2.83897 -0.19836 0 0 0 0 0 0.2454 0.06238 0.868 0 0.00168 0 1.9342 -0.30122 0.8961 -1.07976
SER_44 -4.58102 0.34011 5.33655 -0.02261 0 0.0213 2.84265 -2.65967 -0 -0 -1.90248 -0.33674 0 0 0 0 0 0.18294 0.01459 0.49544 0 0.30513 0.60463 -0.77834 -0.1106 0.85112 0.603
ALA_45 -6.13922 0.633 4.0604 -0.02204 0 0 2.61128 -2.85352 -0.00068 -0.00229 -1.81206 -0.36814 0 0 0 0 0 0.13732 0 0 0 -0.31703 0 1.8394 -0.32541 0.39702 -2.16199
VAL_46 -7.58332 1.22613 3.93064 -0.3105 0.25055 0.07083 2.63295 -2.86701 -0 -0 -1.51492 -0.04408 0 0 0 0 0 -0.03376 0.01798 0.03365 0 -0.27422 0 1.9342 -0.29111 0.61759 -2.20442
TRP_47 -8.99704 0.61005 6.31065 -1.09147 0.26101 0.37045 3.26085 -3.5375 -0.01198 -0.05307 -3.55925 -0.43353 0 0 0 0 0 0.01047 0.06249 0 1.79296 0.11508 0 1.6906 -0.14072 0.77974 -2.5602
LEU_48 -6.16839 0.58809 5.3032 -0.47642 0.22744 0.10793 3.08059 -2.79358 -0.00273 -0.00811 -2.82463 0.23315 0 0 0 0 0 -0.02523 0.01397 0.29083 0 -0.28095 0 0.18072 -0.34823 0.74501 -2.15733
LEU_49 -6.32781 0.5119 3.37441 -0.52739 0.27213 0.15605 1.89326 -2.23496 -0 -0 -1.25165 0.15195 0 0 0 0 0 0.19252 0.04324 0.08796 0 -0.06742 0 0.18072 -0.33464 0.62734 -3.25238
ILE_50 -5.9679 0.58571 4.07263 -0.47197 0.3163 0.09069 2.38431 -2.4336 -0 -0 -1.88478 -0.07208 0 0 0 0 0 0.01533 0.05265 0.61666 0 -0.57201 0 0.73287 -0.06889 0.53222 -2.07184
ARG_51 -6.80223 0.39984 5.63419 -0.45196 0.08494 0.23462 2.42504 -2.83122 -0 -0 -2.55303 0.33445 0 0 0 0 0 -0.03388 0.25191 2.05151 0 -0.04511 0 -1.2888 0.09103 0.59705 -1.90166
LEU_52 -6.84072 0.56091 3.5144 -0.4736 0.16173 0.09839 2.35595 -2.34571 -0.01198 -0.05307 -2.49414 0.22008 0 0 0 0 0 0.03239 0.02545 0.46612 0 -0.24485 0 0.18072 -0.07219 0.57696 -4.34316
ILE_53 -7.14827 0.65949 4.45875 -0.48739 0.26017 0.10203 2.20051 -2.8079 -0.00273 -0.00811 -1.21442 -0.05262 0 0 0 0 0 -0.03588 0.03058 0.52399 0 -0.48462 0 0.73287 -0.04633 0.76451 -2.55536
ALA_54 -4.99799 0.40288 4.56324 -0.02289 0 0 2.55134 -2.7106 -0 -0 -2.16404 -0.35815 0 0 0 0 0 -0.03746 0 0 0 -0.30716 0 1.8394 -0.23548 0.66027 -0.81666
CYS_55 -5.19099 0.41195 5.53646 -0.04766 0 0.01663 2.87699 -2.75316 -0 -0 -3.27084 -0.02979 0 0 0 0 0 0.05298 0.00039 0.30377 0 0.26307 0 3.6196 -0.07168 0.275 1.99273
ALA_56 -5.65595 0.45213 4.30673 -0.02239 0 0 3.09529 -2.84487 -0 -0 -2.62532 -0.36597 0 0 0 0 0 -0.00443 0 0 0 -0.27458 0 1.8394 -0.04013 0.24259 -1.89749
ILE_57 -6.09049 0.46181 4.98289 -0.50244 0.37882 0.10174 2.84658 -2.69668 -0 -0 -3.04766 0.02117 0 0 0 0 0 -0.06329 0.03133 0.50627 0 -0.45272 0 0.73287 -0.20834 0.26224 -2.73592
HIS_58 -5.16216 0.24043 5.34276 -0.38233 0.00948 0.44997 2.61603 -2.7301 -0 -0 -3.05183 -0.36808 0 0 0 0 0 -0.03493 0.00516 0 2.51343 0.04106 0 -0.45461 -0.06887 0.24334 -0.79123
ASN_59 -5.24311 0.31789 4.75744 -0.18148 0.02905 0.2691 2.09649 -2.61888 -0.02411 -0.12705 -1.05913 -0.30862 0 0 0 0 0 0.06135 0.00887 0 1.43618 0.3914 0 -0.93687 -0.02921 0.22081 -0.93989
TYR_60 -5.13447 0.39615 4.24411 -0.96176 0.06381 0.36394 1.91607 -2.26547 -0 -0 -0.71155 -0.26698 0 0 0 0 0 -0.00756 0.00685 0 1.77716 -0.28822 1e-05 1.2797 0.12998 0.24326 0.78504
CYS_61 -3.68397 0.17157 2.99766 -0.04952 0 0.01663 1.33407 -1.51396 -0 -0 -1.72882 0.01022 0 0 0 0 0 0.03439 0.04164 0.29995 0 0.29262 0 3.6196 0.09661 0.23922 2.17791
SER_62 -3.42937 0.51822 4.52365 -0.03307 4e-05 0.0209 2.43737 -2.10428 -0.00456 -0.05889 -1.8701 0.06679 0 0 0 0 0 -0.01745 0.00981 0.65235 0 -0.18263 1.76966 -0.77834 -0.28166 0.91081 2.14922
PRO_63 -1.12016 0.23562 0.88744 -0.17538 0.04371 0.12362 0.17209 -0.38029 -0 -0 0.32113 0.03729 0 0 0 0 0 -0.00179 0.00984 0.18744 0 -0.8873 0 -2.4119 0.0341 0.99035 -1.93421
ALA_64 -2.27382 0.29572 1.69802 -0.02419 0 0 1.41719 -1.18404 -0.02867 -0.18593 -1.2285 -0.19861 0 0 0 0 0 -0.01775 0 0 0 -0.12752 0 1.8394 -0.01526 0.26744 0.23348
SER_65 -1.1031 0.05915 1.21975 -0.03107 0.00123 0.05174 0.2135 -0.52743 -0 -0 0.16875 -1.07295 0 0 0 0 0 -0.05156 0.02858 0.26807 0 -0.3051 0.60815 -0.77834 -0.73455 0.13149 -1.85368
GLU_66 -2.19685 0.17665 2.23287 -0.19089 0.02319 0.27012 1.11495 -1.13001 -0 -0 0.21669 -0.58447 0 0 0 0 0 0.00571 0.01595 0 3.07607 -0.03376 0 -2.7348 -0.38513 0.10115 -0.02258
ARG_67 -2.05535 0.12873 2.25026 -0.95419 0.18681 0.65547 0.52581 -1.05346 -0.0126 -0.04133 -0.65145 0.56529 0 0 0 -0.51094 0 -0.05423 0.02468 2.43527 0 -0.01989 0 -1.2888 -0.33234 0.08442 -0.11783
VAL_68 -5.0135 0.50528 1.14605 -0.27785 0.19535 0.05846 0.8763 -1.44594 -0 -0 -0.08914 -0.20664 0 0 0 0 0 -0.02201 0.0001 0.27025 0 -0.7155 0 1.9342 -0.51898 0.16206 -3.14153
ASN_69 -2.52084 0.20347 2.17675 -0.17764 0.01273 0.24257 0.98079 -1.23234 -0.02329 -0.11431 -0.95916 -0.38759 0 0 0 -0.51094 0 -0.00426 0.11291 0 2.07513 0.04597 0 -0.93687 -0.20103 0.18895 -1.02901
PHE_70 -2.55474 0.18508 0.81915 -1.11608 0.1653 0.69463 0.13663 -0.70187 -0.01069 -0.07298 -0.09394 -0.03874 0 0 0 0 0 0.0099 0.00967 0 2.54037 -0.3273 0 1.0402 -0.05937 0.14595 0.77116
PHE_71 -5.71955 0.97986 0.93843 -0.61619 0.08869 0.314 0.14422 -1.2063 -0 -0 -0.24036 0.2133 0 0 0 0 0 -0.00817 0.00425 0 2.08225 -0.30609 0 1.0402 0.11062 0.74291 -1.43794
PRO_72 -2.2429 0.39061 1.00184 -0.19623 0.00504 0.13754 0.39443 -0.57458 -0 -0 -0.39633 0.14472 0 0 0 0 0 0.14959 0.00406 0.29168 0 -0.72781 0 -2.4119 0.23144 0.80374 -2.99508
ILE_73 -2.99783 0.16762 0.71213 -0.55645 0.40533 0.16458 0.25488 -0.73162 -0 -0 0.33869 -0.26197 0 0 0 0 0 0.00085 0.02188 0.48754 0 -0.15361 0 0.73287 -0.01159 0.39644 -1.03027
THR_74 -4.14146 0.53461 3.71901 -0.21516 0.39978 0.08268 1.50409 -1.66999 -0.02763 -0.19547 -1.26879 -0.15679 0 0 0 -0.41388 0 -0.00765 0.00901 1.18623 0 -0.54089 2.38574 -1.0874 -0.23038 0.58559 0.45128
GLU_75 -2.83936 0.46824 2.97329 -0.19324 0.03212 0.27413 1.53426 -1.44323 -0.02819 -0.19463 -0.66203 -0.6092 0 0 0 0 0 0.02312 0.0062 0 2.50301 0.06491 0 -2.7348 1.03672 0.65015 0.86147
SER_76 -5.13481 0.67673 5.04861 -0.0297 0 0.04891 3.42619 -2.44725 -0 -0 -3.09392 -1.10342 0 0 -0.61514 0 0 -0.11698 0.00119 0.17764 0 -0.14547 0.63786 -0.77834 0.90974 0.70838 -1.8298
ARG_77 -9.73292 1.52778 6.92868 -0.45241 0.05337 0.23778 3.93233 -3.59202 -0.01128 -0.06548 -2.55928 0.31665 0 0 0 -0.78785 0 -0.05371 0.40624 2.10516 0 -0.14231 0 -1.2888 -0.56335 0.89119 -2.85023
ALA_78 -3.85324 0.4239 4.20827 -0.02309 0 0 2.57424 -2.24504 -0 -0 -2.77966 -0.37461 0 0 0 0 0 -0.04713 0 0 0 -0.3782 0 1.8394 -0.60179 0.622 -0.63495
GLU_79 -5.15713 0.26305 5.87616 -0.21726 0.03303 0.31157 3.04202 -2.74898 -0.01116 -0.06235 -2.84986 -0.54635 0 0 0 -1.59542 0 0.01775 0.01322 0 3.45701 -0.3254 0 -2.7348 -0.54226 0.3156 -3.46156
TRP_80 -13.047 1.44111 4.17839 -0.76593 0.08118 0.26725 3.80333 -3.78403 -0 -0 -2.48944 -0.40095 0 0 -0.73523 0 0 -0.02266 0.98129 0 3.49546 -0.21386 0 1.6906 -0.12382 1.10067 -4.54367
PHE_81 -10.6617 1.68661 3.27162 -0.55731 0.36311 0.25987 3.04132 -3.09958 -0 -0 -2.40466 -0.23683 0 0 0 0 0 -0.00257 0.13637 0 2.98081 0.19334 0 1.0402 -0.02942 1.14953 -2.86931
SER_82 -3.55534 0.19437 4.1615 -0.03418 0.00262 0.02595 2.04598 -1.96226 -0 -0 -2.02122 -0.02199 0 0 0 0 0 -0.10419 0.0086 1.29818 0 -0.2697 1.8156 -0.77834 -0.41847 0.41897 0.80608
LEU_83 -8.14926 0.68581 3.62527 -0.47424 0.20204 0.12592 3.02575 -2.52416 -0 -0 -3.52033 0.09415 0 0 0 0 0 0.01411 0.03912 0.13352 0 -0.1913 0 0.18072 -0.5538 0.5004 -6.7863
ILE_84 -8.15794 1.73944 2.92813 -0.48965 0.34742 0.09963 2.55094 -2.40011 -0 -0 -1.47906 0.07964 0 0 0 0 0 0.02176 0.02359 0.50336 0 -0.39569 0 0.73287 5.52835 1.64589 3.27857
PRO_85 -3.89549 0.78588 1.67936 -0.13528 0.02113 0.08405 0.14912 -0.80626 -0 -0 -0.25535 0.56214 0 0 0 0 0 0.00312 0.02651 0.10207 0 0.23829 0 -2.4119 6.06088 1.6134 3.82168
VAL_86 -5.9395 0.66704 3.4879 -0.27329 0.18451 0.05349 1.97924 -2.12813 -0.02213 -0.05381 -0.86842 -0.1466 0 0 0 0 0 0.0686 0.00577 0.03698 0 -0.43367 0 1.9342 0.53429 0.51312 -0.40039
LEU_87 -9.11286 0.95091 1.67817 -0.52134 0.24086 0.12957 2.11722 -2.01625 -0 -0 -1.06355 0.16382 0 0 0 0 0 -0.02567 0.19387 0.24581 0 -0.25856 0 0.18072 0.13821 0.53445 -6.42465
GLY_88 -3.8662 0.69103 3.41775 -5e-05 0 0 1.80868 -2.03278 -0.02213 -0.05381 0.01241 -0.39595 0 0 0 0 0 0.23602 0 0 0 -0.25129 0 0.83697 5.59517 0.96748 6.94329
PRO_89 -4.55275 0.45056 3.30298 -0.07247 0 0.04385 1.21096 -1.58264 -0 -0 -1.38931 0.63008 0 0 0 0 0 -0.11908 0.00519 0.52234 0 0.04692 0 -2.4119 5.49899 1.01766 2.6014
MET_90 -5.80453 0.56686 4.31889 -0.45227 0.22528 0.1491 2.36079 -2.42834 -0 -0 -2.2652 -0.0904 0 0 0 0 0 0.18907 0.10726 1.90515 0 0.109 0 0.60916 0.17711 0.80553 0.48245
VAL_91 -7.06709 0.85464 1.83322 -0.35853 0.22762 0.08657 2.14644 -2.22116 -0 -0 -1.55337 -0.08063 0 0 0 0 0 -0.08484 0.0165 0.87915 0 0.08154 0 1.9342 0.23549 9.73043 6.66017
VAL_92 -4.62431 0.42507 3.32075 -0.27148 0.14624 0.05557 1.51639 -2.13098 -0.01944 -0.07179 0.19309 -0.19869 0 0 0 0 0 0.09301 0.00101 0.0038 0 -0.32985 0 1.9342 0.17312 15.3187 15.5344
ALA_93 -4.21694 0.44624 3.47936 -0.02099 0 0 2.4462 -2.26214 -0.00728 -0.06706 -1.90641 -0.34414 0 0 0 0 0 -0.03686 0 0 0 -0.02343 0 1.8394 0.30218 6.17423 5.80237
ALA_94 -4.43418 0.37465 3.85511 -0.02157 0 0 2.3295 -2.45573 -0.00668 -0.03349 -2.50777 -0.35038 0 0 0 0 0 -0.03795 0 0 0 -0.18494 0 1.8394 -0.16841 0.39645 -1.40599
VAL_95 -7.90776 1.35679 3.15313 -0.32888 0.3576 0.07584 2.62111 -2.77564 -0.03851 -0.15159 -1.87775 -0.25611 0 0 0 0 0 0.01329 0 0.11449 0 -0.35055 0 1.9342 -0.17379 0.82947 -3.40464
VAL_96 -4.5369 0.44832 2.88716 -0.35178 0.20685 0.08445 1.93013 -2.06832 -0 -0 -1.42962 -0.02583 0 0 0 0 0 -0.07304 2e-05 0.99413 0 0.03587 0 1.9342 -0.18849 1.05926 0.90642
TYR_97 -4.8376 0.46811 3.35231 -0.65029 0.08353 0.35791 2.08032 -2.2153 -0 -0 -1.41047 -0.19504 0 0 0 0 0 -0.01403 0.16942 0 2.56084 -0.03327 0.00022 1.2797 -0.03674 0.62704 1.58663
SER_98 -5.35071 0.78815 5.071 -0.02297 7e-05 0.02164 2.08596 -2.51986 -0.02429 -0.20537 -1.44861 -0.25375 0 0 0 0 0 0.06641 0.05335 0.46672 0 0.31893 0.64747 -0.77834 0.17611 0.32139 -0.58669
LYS_99 -5.13425 0.36754 5.43056 -0.49277 0.13777 0.25679 2.60509 -2.60275 -0.00671 -0.03355 -3.6372 -0.138 0 0 0 -0.83542 0 -0.04155 0.16841 3.17112 0 -0.00226 0 -1.5107 -0.15894 0.40985 -2.04697
ALA_100 -2.99361 0.24223 3.12814 -0.02312 0 0 1.76733 -1.71437 -0.03348 -0.19937 -1.63077 -0.34055 0 0 0 0 0 -0.07387 0 0 0 -0.38802 0 1.8394 -0.53725 0.47384 -0.48347
ARG_101 -4.91746 0.27788 6.24562 -1.16625 0.28185 0.70531 2.62403 -2.70509 -0.00669 -0.04975 -3.5753 0.22264 0 0 0 -1.10295 0 0.04032 0.20151 1.94209 0 0.11048 0 -1.2888 -0.01461 0.75111 -1.42406
GLU_102 -2.85272 0.19532 3.93943 -0.22409 0.02606 0.31681 1.60019 -1.77087 -2e-05 -6e-05 -0.76349 -0.57777 0 0 0 0 0 -0.0522 0.00474 0 3.04987 -0.35338 0 -2.7348 -0.04825 0.69978 0.45454
GLU_103 -3.33905 0.17468 4.29264 -0.63196 0.31015 1.67135 1.04892 -1.95323 -0.02952 -0.24057 -1.94173 -3.18835 0 0 0 -1.10295 0 -0.01958 0.15688 0 3.6191 -0.12415 0 -2.7348 -0.63324 0.46047 -4.20495
GLY_104 -2.4875 0.45673 2.55363 -6e-05 0 0 0.75985 -1.36512 -0 -0 0.14092 -0.38824 0 0 0 0 0 -0.11181 0 0 0 0.51245 0 0.83697 -0.20873 9.77682 10.4759
TYR_105 -5.95573 0.55773 3.89521 -0.6465 0.04166 0.36683 1.90166 -2.25223 -0.0151 -0.121 -1.00719 0.2834 0 0 0 0 0 5.43743 0.03797 0 1.83782 -0.38924 0.00048 1.2797 2.04296 23.9267 31.2225
GLY_106 -3.1014 0.96667 3.15585 -0.00013 0 0 1.30172 -1.6056 -0.00669 -0.04975 -2.02545 -0.28622 0 0 0 0 0 -0.13126 0 0 0 0.5731 0 0.83697 2.10045 15.1036 16.8319
HIS_D_107 -6.54996 1.1836 6.02669 -0.4116 0.01083 0.51562 2.93399 -2.92657 -0.01701 -0.13831 -2.15976 -0.34246 0 0 0 0 0 0.14386 0.0144 0 2.01769 -0.07028 0 -0.45461 0.09935 1.03567 0.91115
LEU_108 -7.19886 0.75115 3.30973 -0.45165 0.16643 0.10831 2.27896 -2.48956 -0 -0 -1.19967 0.1536 0 0 0 0 0 0.04318 0.00553 0.36638 0 -0.28361 0 0.18072 -0.15287 0.64719 -3.76504
ASP_109 -6.13571 0.45559 7.52121 -0.11309 0.03084 0.35138 3.31048 -3.3467 -0.01841 -0.12754 -6.08546 -0.17126 0 0 -0.94376 0 0 0.18956 0.09375 0 1.8114 0.05652 0 -2.3716 -0.27131 0.46428 -5.29984
SER_110 -4.16307 0.26349 4.97566 -0.02749 0 0.06339 2.60946 -2.45798 -0 -0 -2.21449 -0.58949 0 0 0 0 0 0.10092 0.00158 0.68534 0 0.34042 0.60213 -0.77834 -0.04045 0.31099 -0.31792
LEU_111 -9.78292 1.29306 3.72081 -0.50962 0.25623 0.12099 2.85135 -3.19199 -0 -0 -1.98108 0.24688 0 0 0 0 0 -0.03896 0.11852 0.39501 0 -0.25793 0 0.18072 -0.03309 0.49293 -6.11908
VAL_112 -8.55942 1.18548 3.51029 -0.30101 0.12942 0.06593 2.7716 -2.9174 -0 -0 -1.10919 -0.11465 0 0 0 0 0 -0.04832 0.00081 0.03899 0 -0.30048 0 1.9342 -0.16023 0.68774 -3.18624
CYS_113 -5.65798 0.43355 3.76845 -0.04934 0 0.01658 2.10155 -2.19653 -0.02974 -0.15271 -1.81132 -0.15377 0 0 0 0 0 -0.03804 0.00229 0.29631 0 0.31906 0 3.6196 0.1973 0.4925 1.15774
ALA_114 -3.29754 0.32549 3.68138 -0.02169 0 0 2.46672 -1.96734 -0 -0 -2.33732 -0.33442 0 0 0 0 0 -0.05118 0 0 0 -0.27708 0 1.8394 -0.02503 0.31544 0.31683
MET_115 -9.81378 1.30608 3.81523 -0.22914 0.01637 0.09556 2.47155 -2.44421 -0 -0 -2.45315 -0.26923 0 0 0 0 0 -0.09489 0.12447 2.38237 0 0.00892 0 0.60916 -0.36107 0.5638 -4.27196
GLN_116 -6.12481 0.39752 5.21564 -0.39468 0.08746 0.2399 2.77039 -2.55401 -0 -0 -2.43828 -0.73261 0 0 0 0 0 -0.05866 0.03276 0 3.80997 -0.22254 0 -0.18838 -0.30311 0.59714 0.13369
SER_117 -3.86903 0.7867 4.83328 -0.02373 0 0.05923 2.28371 -2.22366 -0.02974 -0.15271 -1.50796 -0.60212 0 0 0 0 0 0.43734 0.03492 0.51811 0 0.29175 0.61411 -0.77834 5.56641 1.57283 7.81108
PRO_118 -7.15096 1.27663 3.38128 -0.0677 0 0.04238 1.7351 -1.83044 -0 -0 -1.03986 0.6529 0 0 0 0 0 -0.09291 0.04617 0.14622 0 -0.04645 0 -2.4119 5.87024 1.77337 2.28406
TRP_119 -11.5366 0.67133 6.57654 -1.37574 0.11051 0.55 3.34717 -3.68141 -0 -0 -2.84627 -0.32102 0 0 0 0 0 -0.00379 0.00286 0 1.69219 -0.30799 0 1.6906 0.25128 0.57185 -4.60847
MET_120 -6.67576 0.513 5.05198 -0.98879 0.17512 0.34662 2.84298 -2.81753 -0 -0 -2.806 -0.5045 0 0 0 0 0 0.00398 0.06026 3.53332 0 -0.10359 0 0.60916 0.01751 0.48219 -0.26006
LEU_121 -6.13224 0.40762 4.11048 -0.4739 0.1854 0.10684 2.3884 -2.41018 -0 -0 -2.11337 0.22336 0 0 0 0 0 -0.01691 0.07168 0.53333 0 -0.23437 0 0.18072 -0.20049 0.43319 -2.94042
LEU_122 -8.81451 0.65651 3.35168 -0.46518 0.19908 0.10805 2.28844 -2.74141 -0 -0 -1.71043 0.20858 0 0 0 0 0 0.02366 0.18102 0.40832 0 -0.2606 0 0.18072 -0.17935 0.47167 -6.09373
ASP_123 -8.55806 0.50101 8.6298 -0.22949 0.00279 0.74885 4.04163 -4.12003 -0 -0 -5.38861 0.04721 0 0 0 -1.01934 0 0.06618 0.00393 0 3.46698 0.01044 0 -2.3716 -0.20665 0.4598 -3.91516
SER_124 -5.39176 0.37045 6.15542 -0.02896 0 0.06663 3.12573 -2.98974 -0 -0 -3.39396 -0.56066 0 0 0 0 0 0.08069 5e-05 0.80077 0 0.32456 0.60002 -0.77834 -0.06977 0.27445 -1.41442
LEU_125 -8.59977 0.90227 4.87894 -0.48004 0.20274 0.10971 2.74284 -3.0797 -0.00604 -0.03974 -1.6986 0.24447 0 0 0 0 0 0.23926 0.01927 0.40092 0 -0.25627 0 0.18072 -0.09433 0.50193 -3.83145
ARG_126 -7.58333 0.51902 7.48125 -0.99748 0.20552 0.65662 3.04501 -3.49072 -0.01709 -0.08958 -2.57476 0.16059 0 0 0 -1.01934 0 -0.01914 0.13904 2.30941 0 -0.06453 0 -1.2888 -0.19279 0.68399 -2.1371
LEU_127 -5.20297 0.21934 4.54464 -0.49795 0.19803 0.12318 1.33134 -2.29493 -0 -0 -0.86971 0.25854 0 0 0 0 0 0.01183 0.13204 0.35279 0 -0.28234 0 0.18072 -0.19813 0.60333 -1.39023
ASN_128 -3.47199 0.18636 3.88746 -0.21465 0.01663 0.33047 1.68937 -1.76016 -0.00681 -0.0267 -1.61196 -0.43026 0 0 0 0 0 -0.05356 0.00175 0 2.04964 -0.09814 0 -0.93687 -0.02341 0.79025 0.31741
ARG_129 -6.35439 0.68238 6.31403 -0.63529 0.06946 0.40623 3.35397 -2.65977 -0 -0 -3.58003 0.04564 0 0 0 -1.59542 0 0.03849 0.38025 2.43894 0 -0.03086 0 -1.2888 0.07398 0.98418 -1.35701
SER_130 -2.69566 0.12555 2.70183 -0.0296 0.00103 0.02447 0.83285 -1.24425 -0.01614 -0.11676 -0.84585 -0.3723 0 0 -0.61514 0 0 -0.0999 0.00616 0.60628 0 0.20248 0.60174 -0.77834 -0.11575 0.72801 -1.09931
GLU_131 -3.4702 0.30635 4.06473 -0.30253 0.16609 0.55822 1.68909 -1.72627 -0.00933 -0.09006 -2.76616 -0.45808 0 0 0 -1.20173 0 -0.05254 0.02067 0 2.77188 0.10008 0 -2.7348 0.01699 1.11334 -2.00428
LEU_132 -9.94262 2.001 2.80812 -0.49451 0.36269 0.09613 0.91674 -2.43576 -0.02313 -0.12933 -0.9945 0.27472 0 0 0 0 0 0.20163 0.67852 0.38775 0 -0.33617 0 0.18072 -0.00312 1.4306 -5.02052
LYS_133 -4.36136 0.29555 3.15093 -0.29803 0.03521 0.14723 1.40264 -1.60825 -0 -0 -1.1135 -0.22002 0 0 -0.73523 0 0 0.56636 0.03104 2.19616 0 0.02677 0 -1.5107 -0.11852 0.95013 -1.1636
ILE_134 -8.40735 1.12583 2.04853 -0.55903 0.48769 0.1184 0.82857 -1.82934 -0 -0 0.07382 -0.15965 0 0 0 0 0 -0.04194 0.07906 1.60321 0 -0.71968 0 0.73287 -0.20317 1.03107 -3.79111
VAL_135 -5.43717 0.72175 2.19855 -0.27987 0.16004 0.05798 1.25671 -1.86605 -0.00166 -0.01588 0.15251 -0.05958 0 0 0 0 0 -0.03692 0.03481 0.11103 0 -0.48896 0 1.9342 -0.42758 0.81922 -1.16686
MET_136 -6.25788 0.65697 2.10108 -0.30046 0.0457 0.10056 0.29108 -1.27717 -0 -0 -0.37504 -0.48139 0 0 0 0 0 0.0381 0.21966 1.63115 0 -0.07174 0 0.60916 -0.09383 0.3897 -2.77437
VAL:CtermProteinFull_137 -2.10157 0.31299 2.19839 -0.33669 0.20587 0.14396 1.08701 -1.12153 -0 -0 -1.48312 -1.16693 0 0 -0.5915 0 0 0 0.01342 0.31653 0 0 0 1.9342 0.16092 0.35084 -0.07723
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

