REMARK ID 107890 DOMAINID 105034 MODEL 1 2021-08-07_00000081_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 67.810
REMARK    S_0000_0003
REMARK    SCORE     hbond_lr_bb:          -6.086
REMARK    SCORE           score:        -296.730
REMARK    SCORE     rama_prepro:         -20.284
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.447
REMARK    SCORE     cart_bonded:          89.695
REMARK    SCORE         fa_elec:        -259.882
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -796.311
REMARK    SCORE fa_intra_sol_xover4:          33.700
REMARK    SCORE           omega:          -3.663
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -53.150
REMARK    SCORE     total_score:        -296.730
REMARK    SCORE     hbond_sr_bb:         -75.202
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.298
REMARK    SCORE             ref:         -10.190
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -34.112
REMARK    SCORE        hbond_sc:         -27.592
REMARK    SCORE          fa_dun:         222.353
REMARK    SCORE          fa_rep:          79.994
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         594.849
ATOM      1  N   MET A   1       0.043  -0.475  -0.066  1.00 22.52           N  
ATOM      2  CA  MET A   1       1.506  -0.376  -0.015  1.00 22.19           C  
ATOM      3  C   MET A   1       2.011   1.063   0.141  1.00 21.77           C  
ATOM      4  O   MET A   1       2.940   1.458  -0.565  1.00 21.77           O  
ATOM      5  CB  MET A   1       2.129  -0.960  -1.297  1.00 31.20           C  
ATOM      6  CG  MET A   1       1.892  -2.462  -1.563  1.00 31.20           C  
ATOM      7  SD  MET A   1       2.540  -3.561  -0.285  1.00 31.20           S  
ATOM      8  CE  MET A   1       4.322  -3.484  -0.465  1.00 31.20           C  
ATOM      9 1H   MET A   1      -0.203  -1.413  -0.342  1.00 27.02           H  
ATOM     10 2H   MET A   1      -0.370  -0.302   0.849  1.00 27.02           H  
ATOM     11 3H   MET A   1      -0.336   0.170  -0.743  1.00 27.02           H  
ATOM     12  HA  MET A   1       1.853  -0.940   0.852  1.00 26.63           H  
ATOM     13 1HB  MET A   1       1.739  -0.417  -2.157  1.00 37.44           H  
ATOM     14 2HB  MET A   1       3.204  -0.793  -1.283  1.00 37.44           H  
ATOM     15 1HG  MET A   1       0.827  -2.660  -1.676  1.00 37.44           H  
ATOM     16 2HG  MET A   1       2.377  -2.722  -2.506  1.00 37.44           H  
ATOM     17 1HE  MET A   1       4.789  -4.137   0.270  1.00 37.44           H  
ATOM     18 2HE  MET A   1       4.606  -3.805  -1.466  1.00 37.44           H  
ATOM     19 3HE  MET A   1       4.667  -2.462  -0.305  1.00 37.44           H  
ATOM     20  N   VAL A   2       1.388   1.863   1.007  1.00 21.51           N  
ATOM     21  CA  VAL A   2       1.801   3.255   1.188  1.00 21.19           C  
ATOM     22  C   VAL A   2       2.465   3.534   2.537  1.00 20.89           C  
ATOM     23  O   VAL A   2       3.499   4.201   2.585  1.00 20.97           O  
ATOM     24  CB  VAL A   2       0.595   4.203   1.012  1.00 29.80           C  
ATOM     25  CG1 VAL A   2       1.001   5.668   1.292  1.00 29.80           C  
ATOM     26  CG2 VAL A   2       0.072   4.069  -0.406  1.00 29.80           C  
ATOM     27  H   VAL A   2       0.629   1.519   1.597  1.00 25.81           H  
ATOM     28  HA  VAL A   2       2.525   3.494   0.409  1.00 25.43           H  
ATOM     29  HB  VAL A   2      -0.188   3.929   1.725  1.00 35.76           H  
ATOM     30 1HG1 VAL A   2       0.135   6.313   1.159  1.00 35.76           H  
ATOM     31 2HG1 VAL A   2       1.368   5.779   2.311  1.00 35.76           H  
ATOM     32 3HG1 VAL A   2       1.786   5.965   0.595  1.00 35.76           H  
ATOM     33 1HG2 VAL A   2      -0.786   4.725  -0.542  1.00 35.76           H  
ATOM     34 2HG2 VAL A   2       0.858   4.346  -1.108  1.00 35.76           H  
ATOM     35 3HG2 VAL A   2      -0.229   3.042  -0.589  1.00 35.76           H  
ATOM     36  N   MET A   3       1.825   3.114   3.627  1.00 20.64           N  
ATOM     37  CA  MET A   3       2.305   3.426   4.968  1.00 20.47           C  
ATOM     38  C   MET A   3       3.266   2.372   5.518  1.00 20.11           C  
ATOM     39  O   MET A   3       3.181   1.182   5.194  1.00 20.01           O  
ATOM     40  CB  MET A   3       1.114   3.613   5.895  1.00 28.73           C  
ATOM     41  CG  MET A   3       0.209   4.771   5.506  1.00 28.73           C  
ATOM     42  SD  MET A   3      -1.258   4.906   6.555  1.00 28.73           S  
ATOM     43  CE  MET A   3      -2.276   3.544   5.941  1.00 28.73           C  
ATOM     44  H   MET A   3       0.981   2.546   3.515  1.00 24.77           H  
ATOM     45  HA  MET A   3       2.856   4.367   4.924  1.00 24.56           H  
ATOM     46 1HB  MET A   3       0.533   2.725   5.912  1.00 34.48           H  
ATOM     47 2HB  MET A   3       1.469   3.793   6.910  1.00 34.48           H  
ATOM     48 1HG  MET A   3       0.768   5.704   5.568  1.00 34.48           H  
ATOM     49 2HG  MET A   3      -0.117   4.640   4.474  1.00 34.48           H  
ATOM     50 1HE  MET A   3      -3.215   3.518   6.492  1.00 34.48           H  
ATOM     51 2HE  MET A   3      -2.482   3.694   4.879  1.00 34.48           H  
ATOM     52 3HE  MET A   3      -1.760   2.596   6.074  1.00 34.48           H  
ATOM     53  N   GLU A   4       4.130   2.812   6.426  1.00 20.04           N  
ATOM     54  CA  GLU A   4       5.134   1.982   7.090  1.00 19.83           C  
ATOM     55  C   GLU A   4       4.566   0.837   7.936  1.00 19.43           C  
ATOM     56  O   GLU A   4       5.295  -0.097   8.299  1.00 19.36           O  
ATOM     57  CB  GLU A   4       6.016   2.862   7.979  1.00 27.85           C  
ATOM     58  CG  GLU A   4       6.809   3.939   7.238  1.00 27.85           C  
ATOM     59  CD  GLU A   4       6.018   5.209   6.993  1.00 27.85           C  
ATOM     60  OE1 GLU A   4       4.836   5.228   7.298  1.00 27.85           O  
ATOM     61  OE2 GLU A   4       6.584   6.150   6.503  1.00 27.85           O  
ATOM     62  H   GLU A   4       4.131   3.814   6.648  1.00 24.05           H  
ATOM     63  HA  GLU A   4       5.759   1.542   6.313  1.00 23.80           H  
ATOM     64 1HB  GLU A   4       5.399   3.348   8.738  1.00 33.42           H  
ATOM     65 2HB  GLU A   4       6.733   2.235   8.501  1.00 33.42           H  
ATOM     66 1HG  GLU A   4       7.698   4.185   7.818  1.00 33.42           H  
ATOM     67 2HG  GLU A   4       7.135   3.534   6.281  1.00 33.42           H  
ATOM     68  N   ASP A   5       3.300   0.962   8.331  1.00 19.29           N  
ATOM     69  CA  ASP A   5       2.629  -0.032   9.160  1.00 19.04           C  
ATOM     70  C   ASP A   5       1.725  -1.010   8.391  1.00 18.72           C  
ATOM     71  O   ASP A   5       1.022  -1.809   9.012  1.00 18.87           O  
ATOM     72  CB  ASP A   5       1.804   0.687  10.227  1.00 26.75           C  
ATOM     73  CG  ASP A   5       2.681   1.490  11.192  1.00 26.75           C  
ATOM     74  OD1 ASP A   5       3.775   1.038  11.528  1.00 26.75           O  
ATOM     75  OD2 ASP A   5       2.279   2.561  11.556  1.00 26.75           O  
ATOM     76  H   ASP A   5       2.802   1.784   8.028  1.00 23.15           H  
ATOM     77  HA  ASP A   5       3.392  -0.625   9.659  1.00 22.85           H  
ATOM     78 1HB  ASP A   5       1.092   1.360   9.745  1.00 32.10           H  
ATOM     79 2HB  ASP A   5       1.231  -0.044  10.800  1.00 32.10           H  
ATOM     80  N   GLU A   6       1.713  -0.960   7.059  1.00 18.41           N  
ATOM     81  CA  GLU A   6       0.864  -1.890   6.314  1.00 18.23           C  
ATOM     82  C   GLU A   6       1.535  -3.259   6.178  1.00 17.87           C  
ATOM     83  O   GLU A   6       2.763  -3.342   6.230  1.00 17.69           O  
ATOM     84  CB  GLU A   6       0.554  -1.356   4.908  1.00 25.59           C  
ATOM     85  CG  GLU A   6      -0.332  -0.128   4.845  1.00 25.59           C  
ATOM     86  CD  GLU A   6      -0.615   0.284   3.413  1.00 25.59           C  
ATOM     87  OE1 GLU A   6      -1.016  -0.546   2.642  1.00 25.59           O  
ATOM     88  OE2 GLU A   6      -0.367   1.409   3.052  1.00 25.59           O  
ATOM     89  H   GLU A   6       2.298  -0.288   6.547  1.00 22.09           H  
ATOM     90  HA  GLU A   6      -0.066  -1.991   6.867  1.00 21.88           H  
ATOM     91 1HB  GLU A   6       1.495  -1.080   4.429  1.00 30.71           H  
ATOM     92 2HB  GLU A   6       0.109  -2.136   4.294  1.00 30.71           H  
ATOM     93 1HG  GLU A   6      -1.270  -0.330   5.358  1.00 30.71           H  
ATOM     94 2HG  GLU A   6       0.170   0.661   5.361  1.00 30.71           H  
ATOM     95  N   PRO A   7       0.770  -4.361   6.039  1.00 17.90           N  
ATOM     96  CA  PRO A   7       1.280  -5.669   5.688  1.00 17.73           C  
ATOM     97  C   PRO A   7       1.778  -5.547   4.272  1.00 17.42           C  
ATOM     98  O   PRO A   7       1.179  -4.805   3.484  1.00 17.25           O  
ATOM     99  CB  PRO A   7       0.054  -6.577   5.786  1.00 26.59           C  
ATOM    100  CG  PRO A   7      -1.136  -5.645   5.601  1.00 26.59           C  
ATOM    101  CD  PRO A   7      -0.700  -4.313   6.216  1.00 26.59           C  
ATOM    102  HA  PRO A   7       2.082  -5.963   6.385  1.00 21.28           H  
ATOM    103 1HB  PRO A   7       0.105  -7.343   5.003  1.00 31.91           H  
ATOM    104 2HB  PRO A   7       0.055  -7.104   6.726  1.00 31.91           H  
ATOM    105 1HG  PRO A   7      -1.390  -5.555   4.531  1.00 31.91           H  
ATOM    106 2HG  PRO A   7      -2.024  -6.064   6.106  1.00 31.91           H  
ATOM    107 1HD  PRO A   7      -1.165  -3.511   5.640  1.00 31.91           H  
ATOM    108 2HD  PRO A   7      -0.964  -4.266   7.286  1.00 31.91           H  
ATOM    109  N   ARG A   8       2.775  -6.312   3.875  1.00 17.47           N  
ATOM    110  CA  ARG A   8       3.169  -6.155   2.494  1.00 17.34           C  
ATOM    111  C   ARG A   8       2.256  -6.978   1.623  1.00 17.20           C  
ATOM    112  O   ARG A   8       2.597  -8.088   1.237  1.00 17.24           O  
ATOM    113  CB  ARG A   8       4.596  -6.632   2.294  1.00 24.33           C  
ATOM    114  CG  ARG A   8       5.655  -5.848   3.024  1.00 24.33           C  
ATOM    115  CD  ARG A   8       6.999  -6.464   2.852  1.00 24.33           C  
ATOM    116  NE  ARG A   8       8.018  -5.732   3.593  1.00 24.33           N  
ATOM    117  CZ  ARG A   8       9.327  -6.063   3.682  1.00 24.33           C  
ATOM    118  NH1 ARG A   8       9.813  -7.137   3.076  1.00 24.33           N  
ATOM    119  NH2 ARG A   8      10.137  -5.292   4.394  1.00 24.33           N  
ATOM    120  H   ARG A   8       3.255  -6.940   4.504  1.00 20.96           H  
ATOM    121  HA  ARG A   8       3.092  -5.105   2.218  1.00 20.81           H  
ATOM    122 1HB  ARG A   8       4.676  -7.663   2.625  1.00 29.20           H  
ATOM    123 2HB  ARG A   8       4.841  -6.612   1.230  1.00 29.20           H  
ATOM    124 1HG  ARG A   8       5.687  -4.832   2.635  1.00 29.20           H  
ATOM    125 2HG  ARG A   8       5.425  -5.820   4.088  1.00 29.20           H  
ATOM    126 1HD  ARG A   8       6.973  -7.491   3.220  1.00 29.20           H  
ATOM    127 2HD  ARG A   8       7.269  -6.464   1.794  1.00 29.20           H  
ATOM    128  HE  ARG A   8       7.718  -4.900   4.084  1.00 29.20           H  
ATOM    129 1HH1 ARG A   8       9.212  -7.765   2.528  1.00 29.20           H  
ATOM    130 2HH1 ARG A   8      10.792  -7.360   3.162  1.00 29.20           H  
ATOM    131 1HH2 ARG A   8       9.772  -4.472   4.858  1.00 29.20           H  
ATOM    132 2HH2 ARG A   8      11.116  -5.522   4.474  1.00 29.20           H  
ATOM    133  N   GLU A   9       1.143  -6.376   1.221  1.00 17.19           N  
ATOM    134  CA  GLU A   9       0.111  -7.052   0.438  1.00 17.21           C  
ATOM    135  C   GLU A   9       0.677  -7.634  -0.842  1.00 16.87           C  
ATOM    136  O   GLU A   9       0.328  -8.740  -1.267  1.00 16.69           O  
ATOM    137  CB  GLU A   9      -1.033  -6.099   0.124  1.00 24.09           C  
ATOM    138  CG  GLU A   9      -2.207  -6.747  -0.589  1.00 24.09           C  
ATOM    139  CD  GLU A   9      -3.338  -5.799  -0.794  1.00 24.09           C  
ATOM    140  OE1 GLU A   9      -3.206  -4.664  -0.404  1.00 24.09           O  
ATOM    141  OE2 GLU A   9      -4.337  -6.200  -1.338  1.00 24.09           O  
ATOM    142  H   GLU A   9       0.968  -5.456   1.636  1.00 20.63           H  
ATOM    143  HA  GLU A   9      -0.287  -7.856   1.026  1.00 20.65           H  
ATOM    144 1HB  GLU A   9      -1.399  -5.660   1.053  1.00 28.91           H  
ATOM    145 2HB  GLU A   9      -0.664  -5.284  -0.502  1.00 28.91           H  
ATOM    146 1HG  GLU A   9      -1.880  -7.115  -1.562  1.00 28.91           H  
ATOM    147 2HG  GLU A   9      -2.548  -7.601  -0.004  1.00 28.91           H  
ATOM    148  N   ALA A  10       1.588  -6.887  -1.443  1.00 16.91           N  
ATOM    149  CA  ALA A  10       2.239  -7.222  -2.696  1.00 16.77           C  
ATOM    150  C   ALA A  10       3.013  -8.530  -2.634  1.00 16.43           C  
ATOM    151  O   ALA A  10       3.321  -9.116  -3.676  1.00 16.31           O  
ATOM    152  CB  ALA A  10       3.196  -6.114  -3.085  1.00 23.53           C  
ATOM    153  H   ALA A  10       1.814  -5.999  -1.014  1.00 20.29           H  
ATOM    154  HA  ALA A  10       1.467  -7.322  -3.456  1.00 20.12           H  
ATOM    155 1HB  ALA A  10       3.659  -6.353  -4.041  1.00 28.24           H  
ATOM    156 2HB  ALA A  10       2.652  -5.178  -3.168  1.00 28.24           H  
ATOM    157 3HB  ALA A  10       3.964  -6.027  -2.321  1.00 28.24           H  
ATOM    158  N   THR A  11       3.397  -8.953  -1.433  1.00 16.41           N  
ATOM    159  CA  THR A  11       4.195 -10.143  -1.272  1.00 16.25           C  
ATOM    160  C   THR A  11       3.476 -11.228  -0.472  1.00 15.69           C  
ATOM    161  O   THR A  11       4.131 -12.141   0.042  1.00 15.83           O  
ATOM    162  CB  THR A  11       5.519  -9.813  -0.571  1.00 22.81           C  
ATOM    163  OG1 THR A  11       5.263  -9.295   0.728  1.00 22.81           O  
ATOM    164  CG2 THR A  11       6.250  -8.733  -1.357  1.00 22.81           C  
ATOM    165  H   THR A  11       3.109  -8.463  -0.583  1.00 19.69           H  
ATOM    166  HA  THR A  11       4.415 -10.548  -2.258  1.00 19.50           H  
ATOM    167  HB  THR A  11       6.129 -10.702  -0.505  1.00 27.37           H  
ATOM    168  HG1 THR A  11       4.901  -9.998   1.283  1.00 27.37           H  
ATOM    169 1HG2 THR A  11       7.180  -8.489  -0.860  1.00 27.37           H  
ATOM    170 2HG2 THR A  11       6.456  -9.097  -2.362  1.00 27.37           H  
ATOM    171 3HG2 THR A  11       5.636  -7.840  -1.414  1.00 27.37           H  
ATOM    172  N   ILE A  12       2.150 -11.135  -0.305  1.00 15.18           N  
ATOM    173  CA  ILE A  12       1.481 -12.191   0.458  1.00 14.75           C  
ATOM    174  C   ILE A  12       1.199 -13.364  -0.462  1.00 14.62           C  
ATOM    175  O   ILE A  12       0.524 -13.234  -1.483  1.00 14.75           O  
ATOM    176  CB  ILE A  12       0.181 -11.713   1.146  1.00 20.82           C  
ATOM    177  CG1 ILE A  12       0.553 -10.598   2.126  1.00 20.82           C  
ATOM    178  CG2 ILE A  12      -0.538 -12.897   1.868  1.00 20.82           C  
ATOM    179  CD1 ILE A  12      -0.598  -9.899   2.782  1.00 20.82           C  
ATOM    180  H   ILE A  12       1.620 -10.358  -0.720  1.00 18.22           H  
ATOM    181  HA  ILE A  12       2.154 -12.533   1.241  1.00 17.70           H  
ATOM    182  HB  ILE A  12      -0.481 -11.282   0.395  1.00 24.98           H  
ATOM    183 1HG1 ILE A  12       1.220 -10.984   2.870  1.00 24.98           H  
ATOM    184 2HG1 ILE A  12       1.084  -9.867   1.562  1.00 24.98           H  
ATOM    185 1HG2 ILE A  12      -1.450 -12.561   2.348  1.00 24.98           H  
ATOM    186 2HG2 ILE A  12      -0.799 -13.678   1.151  1.00 24.98           H  
ATOM    187 3HG2 ILE A  12       0.120 -13.308   2.610  1.00 24.98           H  
ATOM    188 1HD1 ILE A  12      -0.218  -9.102   3.413  1.00 24.98           H  
ATOM    189 2HD1 ILE A  12      -1.264  -9.488   2.037  1.00 24.98           H  
ATOM    190 3HD1 ILE A  12      -1.136 -10.589   3.379  1.00 24.98           H  
ATOM    191  N   LYS A  13       1.720 -14.521  -0.091  1.00 14.54           N  
ATOM    192  CA  LYS A  13       1.581 -15.706  -0.911  1.00 14.57           C  
ATOM    193  C   LYS A  13       0.294 -16.409  -0.461  1.00 14.07           C  
ATOM    194  O   LYS A  13      -0.105 -16.234   0.688  1.00 13.73           O  
ATOM    195  CB  LYS A  13       2.795 -16.627  -0.708  1.00 20.38           C  
ATOM    196  CG  LYS A  13       4.169 -15.943  -0.880  1.00 20.38           C  
ATOM    197  CD  LYS A  13       4.434 -15.384  -2.268  1.00 20.38           C  
ATOM    198  CE  LYS A  13       5.854 -14.804  -2.313  1.00 20.38           C  
ATOM    199  NZ  LYS A  13       6.198 -14.182  -3.623  1.00 20.38           N  
ATOM    200  H   LYS A  13       2.250 -14.552   0.769  1.00 17.45           H  
ATOM    201  HA  LYS A  13       1.511 -15.398  -1.947  1.00 17.48           H  
ATOM    202 1HB  LYS A  13       2.758 -17.092   0.260  1.00 24.46           H  
ATOM    203 2HB  LYS A  13       2.773 -17.429  -1.432  1.00 24.46           H  
ATOM    204 1HG  LYS A  13       4.246 -15.120  -0.166  1.00 24.46           H  
ATOM    205 2HG  LYS A  13       4.950 -16.664  -0.642  1.00 24.46           H  
ATOM    206 1HD  LYS A  13       4.331 -16.167  -3.019  1.00 24.46           H  
ATOM    207 2HD  LYS A  13       3.726 -14.585  -2.486  1.00 24.46           H  
ATOM    208 1HE  LYS A  13       5.941 -14.041  -1.535  1.00 24.46           H  
ATOM    209 2HE  LYS A  13       6.571 -15.598  -2.106  1.00 24.46           H  
ATOM    210 1HZ  LYS A  13       7.167 -13.815  -3.540  1.00 24.46           H  
ATOM    211 2HZ  LYS A  13       6.154 -14.863  -4.361  1.00 24.46           H  
ATOM    212 3HZ  LYS A  13       5.569 -13.423  -3.824  1.00 24.46           H  
ATOM    213  N   PRO A  14      -0.353 -17.241  -1.302  1.00 14.18           N  
ATOM    214  CA  PRO A  14      -1.548 -18.023  -0.982  1.00 13.92           C  
ATOM    215  C   PRO A  14      -1.449 -18.824   0.322  1.00 13.75           C  
ATOM    216  O   PRO A  14      -2.461 -19.052   0.984  1.00 13.47           O  
ATOM    217  CB  PRO A  14      -1.648 -18.958  -2.193  1.00 20.88           C  
ATOM    218  CG  PRO A  14      -1.048 -18.165  -3.332  1.00 20.88           C  
ATOM    219  CD  PRO A  14       0.100 -17.397  -2.714  1.00 20.88           C  
ATOM    220  HA  PRO A  14      -2.411 -17.343  -0.942  1.00 16.70           H  
ATOM    221 1HB  PRO A  14      -1.111 -19.897  -1.989  1.00 25.06           H  
ATOM    222 2HB  PRO A  14      -2.702 -19.226  -2.368  1.00 25.06           H  
ATOM    223 1HG  PRO A  14      -0.719 -18.847  -4.134  1.00 25.06           H  
ATOM    224 2HG  PRO A  14      -1.809 -17.503  -3.773  1.00 25.06           H  
ATOM    225 1HD  PRO A  14       1.026 -17.977  -2.783  1.00 25.06           H  
ATOM    226 2HD  PRO A  14       0.162 -16.430  -3.232  1.00 25.06           H  
ATOM    227  N   SER A  15      -0.242 -19.250   0.695  1.00 14.09           N  
ATOM    228  CA  SER A  15      -0.017 -20.016   1.908  1.00 14.17           C  
ATOM    229  C   SER A  15      -0.017 -19.197   3.217  1.00 13.75           C  
ATOM    230  O   SER A  15       0.270 -19.752   4.290  1.00 13.64           O  
ATOM    231  CB  SER A  15       1.275 -20.790   1.752  1.00 19.81           C  
ATOM    232  OG  SER A  15       2.370 -19.927   1.584  1.00 19.81           O  
ATOM    233  H   SER A  15       0.579 -19.084   0.131  1.00 16.91           H  
ATOM    234  HA  SER A  15      -0.825 -20.745   1.986  1.00 17.00           H  
ATOM    235 1HB  SER A  15       1.431 -21.415   2.630  1.00 23.77           H  
ATOM    236 2HB  SER A  15       1.195 -21.451   0.891  1.00 23.77           H  
ATOM    237  HG  SER A  15       3.140 -20.497   1.487  1.00 23.77           H  
ATOM    238  N   TYR A  16      -0.357 -17.898   3.143  1.00 13.68           N  
ATOM    239  CA  TYR A  16      -0.444 -17.061   4.336  1.00 13.47           C  
ATOM    240  C   TYR A  16      -1.777 -16.351   4.507  1.00 12.77           C  
ATOM    241  O   TYR A  16      -2.435 -15.962   3.543  1.00 12.64           O  
ATOM    242  CB  TYR A  16       0.592 -15.959   4.315  1.00 18.94           C  
ATOM    243  CG  TYR A  16       1.963 -16.399   4.303  1.00 18.94           C  
ATOM    244  CD1 TYR A  16       2.603 -16.561   3.111  1.00 18.94           C  
ATOM    245  CD2 TYR A  16       2.598 -16.643   5.471  1.00 18.94           C  
ATOM    246  CE1 TYR A  16       3.907 -16.969   3.090  1.00 18.94           C  
ATOM    247  CE2 TYR A  16       3.857 -17.048   5.464  1.00 18.94           C  
ATOM    248  CZ  TYR A  16       4.534 -17.212   4.290  1.00 18.94           C  
ATOM    249  OH  TYR A  16       5.832 -17.605   4.318  1.00 18.94           O  
ATOM    250  H   TYR A  16      -0.535 -17.470   2.230  1.00 16.42           H  
ATOM    251  HA  TYR A  16      -0.291 -17.695   5.203  1.00 16.16           H  
ATOM    252 1HB  TYR A  16       0.431 -15.355   3.436  1.00 22.73           H  
ATOM    253 2HB  TYR A  16       0.444 -15.327   5.185  1.00 22.73           H  
ATOM    254  HD1 TYR A  16       2.066 -16.357   2.197  1.00 22.73           H  
ATOM    255  HD2 TYR A  16       2.094 -16.516   6.409  1.00 22.73           H  
ATOM    256  HE1 TYR A  16       4.435 -17.095   2.147  1.00 22.73           H  
ATOM    257  HE2 TYR A  16       4.324 -17.252   6.393  1.00 22.73           H  
ATOM    258  HH  TYR A  16       6.113 -17.867   3.429  1.00 22.73           H  
ATOM    259  N   TRP A  17      -2.132 -16.105   5.759  1.00 12.47           N  
ATOM    260  CA  TRP A  17      -3.285 -15.286   6.063  1.00 11.98           C  
ATOM    261  C   TRP A  17      -2.844 -13.835   5.991  1.00 11.77           C  
ATOM    262  O   TRP A  17      -1.745 -13.504   6.449  1.00 11.55           O  
ATOM    263  CB  TRP A  17      -3.832 -15.570   7.466  1.00 16.97           C  
ATOM    264  CG  TRP A  17      -4.463 -16.911   7.629  1.00 16.97           C  
ATOM    265  CD1 TRP A  17      -3.940 -18.002   8.265  1.00 16.97           C  
ATOM    266  CD2 TRP A  17      -5.755 -17.319   7.135  1.00 16.97           C  
ATOM    267  NE1 TRP A  17      -4.820 -19.048   8.205  1.00 16.97           N  
ATOM    268  CE2 TRP A  17      -5.936 -18.650   7.517  1.00 16.97           C  
ATOM    269  CE3 TRP A  17      -6.763 -16.671   6.411  1.00 16.97           C  
ATOM    270  CZ2 TRP A  17      -7.083 -19.352   7.199  1.00 16.97           C  
ATOM    271  CZ3 TRP A  17      -7.913 -17.375   6.093  1.00 16.97           C  
ATOM    272  CH2 TRP A  17      -8.069 -18.682   6.478  1.00 16.97           C  
ATOM    273  H   TRP A  17      -1.571 -16.485   6.507  1.00 14.96           H  
ATOM    274  HA  TRP A  17      -4.063 -15.466   5.321  1.00 14.38           H  
ATOM    275 1HB  TRP A  17      -3.031 -15.500   8.182  1.00 20.36           H  
ATOM    276 2HB  TRP A  17      -4.569 -14.815   7.728  1.00 20.36           H  
ATOM    277  HD1 TRP A  17      -2.977 -18.042   8.757  1.00 20.36           H  
ATOM    278  HE1 TRP A  17      -4.671 -19.967   8.608  1.00 20.36           H  
ATOM    279  HE3 TRP A  17      -6.648 -15.636   6.103  1.00 20.36           H  
ATOM    280  HZ2 TRP A  17      -7.227 -20.391   7.496  1.00 20.36           H  
ATOM    281  HZ3 TRP A  17      -8.692 -16.865   5.529  1.00 20.36           H  
ATOM    282  HH2 TRP A  17      -8.986 -19.207   6.212  1.00 20.36           H  
ATOM    283  N   LEU A  18      -3.683 -12.953   5.459  1.00 12.04           N  
ATOM    284  CA  LEU A  18      -3.289 -11.553   5.451  1.00 12.10           C  
ATOM    285  C   LEU A  18      -3.167 -11.035   6.872  1.00 12.43           C  
ATOM    286  O   LEU A  18      -2.202 -10.344   7.202  1.00 12.43           O  
ATOM    287  CB  LEU A  18      -4.240 -10.685   4.610  1.00 16.92           C  
ATOM    288  CG  LEU A  18      -3.815  -9.165   4.420  1.00 16.92           C  
ATOM    289  CD1 LEU A  18      -4.294  -8.678   3.042  1.00 16.92           C  
ATOM    290  CD2 LEU A  18      -4.439  -8.277   5.517  1.00 16.92           C  
ATOM    291  H   LEU A  18      -4.564 -13.253   5.062  1.00 14.45           H  
ATOM    292  HA  LEU A  18      -2.307 -11.492   4.997  1.00 14.52           H  
ATOM    293 1HB  LEU A  18      -4.322 -11.130   3.620  1.00 20.30           H  
ATOM    294 2HB  LEU A  18      -5.224 -10.695   5.076  1.00 20.30           H  
ATOM    295  HG  LEU A  18      -2.734  -9.077   4.468  1.00 20.30           H  
ATOM    296 1HD1 LEU A  18      -3.997  -7.636   2.895  1.00 20.30           H  
ATOM    297 2HD1 LEU A  18      -3.844  -9.291   2.259  1.00 20.30           H  
ATOM    298 3HD1 LEU A  18      -5.379  -8.756   2.982  1.00 20.30           H  
ATOM    299 1HD2 LEU A  18      -4.142  -7.244   5.353  1.00 20.30           H  
ATOM    300 2HD2 LEU A  18      -5.525  -8.349   5.470  1.00 20.30           H  
ATOM    301 3HD2 LEU A  18      -4.113  -8.571   6.506  1.00 20.30           H  
ATOM    302  N   ASP A  19      -4.128 -11.360   7.743  1.00 12.86           N  
ATOM    303  CA  ASP A  19      -4.040 -10.828   9.098  1.00 13.36           C  
ATOM    304  C   ASP A  19      -2.713 -11.217   9.715  1.00 13.10           C  
ATOM    305  O   ASP A  19      -2.032 -10.383  10.295  1.00 13.37           O  
ATOM    306  CB  ASP A  19      -5.146 -11.383   9.993  1.00 18.51           C  
ATOM    307  CG  ASP A  19      -6.535 -10.862   9.679  1.00 18.51           C  
ATOM    308  OD1 ASP A  19      -6.667  -9.894   8.970  1.00 18.51           O  
ATOM    309  OD2 ASP A  19      -7.466 -11.464  10.145  1.00 18.51           O  
ATOM    310  H   ASP A  19      -4.914 -11.924   7.459  1.00 15.43           H  
ATOM    311  HA  ASP A  19      -4.108  -9.740   9.062  1.00 16.03           H  
ATOM    312 1HB  ASP A  19      -5.161 -12.468   9.920  1.00 22.21           H  
ATOM    313 2HB  ASP A  19      -4.911 -11.135  11.039  1.00 22.21           H  
ATOM    314  N   ALA A  20      -2.289 -12.459   9.512  1.00 12.74           N  
ATOM    315  CA  ALA A  20      -1.021 -12.923  10.045  1.00 12.65           C  
ATOM    316  C   ALA A  20       0.142 -12.117   9.513  1.00 12.30           C  
ATOM    317  O   ALA A  20       1.106 -11.848  10.221  1.00 12.58           O  
ATOM    318  CB  ALA A  20      -0.808 -14.349   9.703  1.00 17.75           C  
ATOM    319  H   ALA A  20      -2.888 -13.098   9.013  1.00 15.29           H  
ATOM    320  HA  ALA A  20      -1.057 -12.816  11.126  1.00 15.18           H  
ATOM    321 1HB  ALA A  20       0.125 -14.683  10.134  1.00 21.30           H  
ATOM    322 2HB  ALA A  20      -1.632 -14.907  10.101  1.00 21.30           H  
ATOM    323 3HB  ALA A  20      -0.770 -14.457   8.621  1.00 21.30           H  
ATOM    324  N   CYS A  21       0.063 -11.730   8.243  1.00 11.86           N  
ATOM    325  CA  CYS A  21       1.138 -10.969   7.635  1.00 11.71           C  
ATOM    326  C   CYS A  21       1.258  -9.598   8.309  1.00 12.29           C  
ATOM    327  O   CYS A  21       2.353  -9.042   8.413  1.00 12.42           O  
ATOM    328  CB  CYS A  21       0.897 -10.848   6.139  1.00 16.45           C  
ATOM    329  SG  CYS A  21       1.020 -12.456   5.304  1.00 16.45           S  
ATOM    330  H   CYS A  21      -0.754 -11.995   7.686  1.00 14.23           H  
ATOM    331  HA  CYS A  21       2.070 -11.511   7.786  1.00 14.05           H  
ATOM    332 1HB  CYS A  21      -0.086 -10.433   5.948  1.00 19.74           H  
ATOM    333 2HB  CYS A  21       1.633 -10.180   5.701  1.00 19.74           H  
ATOM    334  HG  CYS A  21      -0.116 -12.978   5.843  1.00 19.74           H  
ATOM    335  N   GLU A  22       0.124  -9.054   8.767  1.00 12.80           N  
ATOM    336  CA  GLU A  22       0.110  -7.779   9.482  1.00 13.56           C  
ATOM    337  C   GLU A  22       0.516  -7.970  10.955  1.00 13.95           C  
ATOM    338  O   GLU A  22       1.241  -7.144  11.513  1.00 14.49           O  
ATOM    339  CB  GLU A  22      -1.269  -7.111   9.395  1.00 18.68           C  
ATOM    340  CG  GLU A  22      -1.323  -5.704  10.007  1.00 18.68           C  
ATOM    341  CD  GLU A  22      -2.621  -4.985   9.746  1.00 18.68           C  
ATOM    342  OE1 GLU A  22      -3.421  -5.494   9.003  1.00 18.68           O  
ATOM    343  OE2 GLU A  22      -2.815  -3.932  10.296  1.00 18.68           O  
ATOM    344  H   GLU A  22      -0.761  -9.545   8.581  1.00 15.36           H  
ATOM    345  HA  GLU A  22       0.838  -7.116   9.022  1.00 16.27           H  
ATOM    346 1HB  GLU A  22      -1.594  -7.058   8.364  1.00 22.42           H  
ATOM    347 2HB  GLU A  22      -1.996  -7.729   9.927  1.00 22.42           H  
ATOM    348 1HG  GLU A  22      -1.184  -5.787  11.087  1.00 22.42           H  
ATOM    349 2HG  GLU A  22      -0.495  -5.114   9.609  1.00 22.42           H  
ATOM    350  N   ASP A  23       0.042  -9.063  11.568  1.00 13.85           N  
ATOM    351  CA  ASP A  23       0.249  -9.391  12.980  1.00 14.38           C  
ATOM    352  C   ASP A  23       1.665  -9.881  13.292  1.00 14.10           C  
ATOM    353  O   ASP A  23       2.151  -9.696  14.404  1.00 14.63           O  
ATOM    354  CB  ASP A  23      -0.743 -10.479  13.415  1.00 19.92           C  
ATOM    355  CG  ASP A  23      -2.214 -10.024  13.472  1.00 19.92           C  
ATOM    356  OD1 ASP A  23      -2.470  -8.855  13.628  1.00 19.92           O  
ATOM    357  OD2 ASP A  23      -3.069 -10.868  13.315  1.00 19.92           O  
ATOM    358  H   ASP A  23      -0.561  -9.676  11.025  1.00 16.62           H  
ATOM    359  HA  ASP A  23       0.065  -8.490  13.565  1.00 17.26           H  
ATOM    360 1HB  ASP A  23      -0.666 -11.306  12.732  1.00 23.90           H  
ATOM    361 2HB  ASP A  23      -0.457 -10.849  14.399  1.00 23.90           H  
ATOM    362  N   ILE A  24       2.325 -10.546  12.351  1.00 13.39           N  
ATOM    363  CA  ILE A  24       3.689 -11.002  12.590  1.00 13.23           C  
ATOM    364  C   ILE A  24       4.665  -9.991  11.964  1.00 13.41           C  
ATOM    365  O   ILE A  24       5.086 -10.148  10.816  1.00 13.34           O  
ATOM    366  CB  ILE A  24       3.897 -12.420  11.975  1.00 18.59           C  
ATOM    367  CG1 ILE A  24       2.852 -13.434  12.615  1.00 18.59           C  
ATOM    368  CG2 ILE A  24       5.366 -12.897  12.180  1.00 18.59           C  
ATOM    369  CD1 ILE A  24       2.767 -14.827  11.938  1.00 18.59           C  
ATOM    370  H   ILE A  24       1.873 -10.745  11.459  1.00 16.07           H  
ATOM    371  HA  ILE A  24       3.873 -11.046  13.662  1.00 15.88           H  
ATOM    372  HB  ILE A  24       3.681 -12.371  10.905  1.00 22.31           H  
ATOM    373 1HG1 ILE A  24       3.104 -13.568  13.659  1.00 22.31           H  
ATOM    374 2HG1 ILE A  24       1.859 -12.986  12.559  1.00 22.31           H  
ATOM    375 1HG2 ILE A  24       5.505 -13.870  11.729  1.00 22.31           H  
ATOM    376 2HG2 ILE A  24       6.048 -12.202  11.716  1.00 22.31           H  
ATOM    377 3HG2 ILE A  24       5.586 -12.953  13.241  1.00 22.31           H  
ATOM    378 1HD1 ILE A  24       2.018 -15.434  12.453  1.00 22.31           H  
ATOM    379 2HD1 ILE A  24       2.479 -14.699  10.895  1.00 22.31           H  
ATOM    380 3HD1 ILE A  24       3.718 -15.334  11.980  1.00 22.31           H  
ATOM    381  N   SER A  25       5.056  -8.969  12.734  1.00 13.82           N  
ATOM    382  CA  SER A  25       5.929  -7.903  12.238  1.00 14.16           C  
ATOM    383  C   SER A  25       7.310  -8.336  11.820  1.00 13.63           C  
ATOM    384  O   SER A  25       7.898  -9.236  12.424  1.00 13.10           O  
ATOM    385  CB  SER A  25       6.067  -6.819  13.247  1.00 19.69           C  
ATOM    386  OG  SER A  25       7.005  -5.846  12.841  1.00 19.69           O  
ATOM    387  H   SER A  25       4.676  -8.853  13.684  1.00 16.58           H  
ATOM    388  HA  SER A  25       5.441  -7.472  11.361  1.00 16.99           H  
ATOM    389 1HB  SER A  25       5.106  -6.365  13.354  1.00 23.63           H  
ATOM    390 2HB  SER A  25       6.354  -7.229  14.211  1.00 23.63           H  
ATOM    391  HG  SER A  25       6.797  -5.059  13.414  1.00 23.63           H  
ATOM    392  N   CYS A  26       7.847  -7.650  10.811  1.00 13.93           N  
ATOM    393  CA  CYS A  26       9.189  -7.904  10.303  1.00 13.67           C  
ATOM    394  C   CYS A  26      10.284  -7.620  11.325  1.00 13.69           C  
ATOM    395  O   CYS A  26      11.374  -8.198  11.244  1.00 13.29           O  
ATOM    396  CB  CYS A  26       9.454  -7.071   9.053  1.00 19.24           C  
ATOM    397  SG  CYS A  26       8.449  -7.540   7.623  1.00 19.24           S  
ATOM    398  H   CYS A  26       7.284  -6.924  10.388  1.00 16.72           H  
ATOM    399  HA  CYS A  26       9.254  -8.946  10.034  1.00 16.40           H  
ATOM    400 1HB  CYS A  26       9.273  -6.017   9.269  1.00 23.09           H  
ATOM    401 2HB  CYS A  26      10.503  -7.172   8.774  1.00 23.09           H  
ATOM    402  HG  CYS A  26       8.714  -8.841   7.694  1.00 23.09           H  
ATOM    403  N   ASP A  27      10.017  -6.754  12.314  1.00 14.28           N  
ATOM    404  CA  ASP A  27      11.071  -6.504  13.291  1.00 14.51           C  
ATOM    405  C   ASP A  27      11.219  -7.769  14.132  1.00 13.92           C  
ATOM    406  O   ASP A  27      12.326  -8.178  14.514  1.00 13.87           O  
ATOM    407  CB  ASP A  27      10.703  -5.420  14.293  1.00 20.22           C  
ATOM    408  CG  ASP A  27      10.555  -3.942  13.860  1.00 20.22           C  
ATOM    409  OD1 ASP A  27      10.895  -3.528  12.764  1.00 20.22           O  
ATOM    410  OD2 ASP A  27      10.077  -3.218  14.743  1.00 20.22           O  
ATOM    411  H   ASP A  27       9.118  -6.268  12.372  1.00 17.14           H  
ATOM    412  HA  ASP A  27      12.012  -6.290  12.787  1.00 17.41           H  
ATOM    413 1HB  ASP A  27       9.769  -5.721  14.756  1.00 24.26           H  
ATOM    414 2HB  ASP A  27      11.462  -5.442  15.056  1.00 24.26           H  
ATOM    415  N   LEU A  28      10.063  -8.369  14.423  1.00 13.61           N  
ATOM    416  CA  LEU A  28       9.952  -9.551  15.248  1.00 13.19           C  
ATOM    417  C   LEU A  28      10.310 -10.795  14.484  1.00 12.43           C  
ATOM    418  O   LEU A  28      10.812 -11.739  15.073  1.00 12.29           O  
ATOM    419  CB  LEU A  28       8.555  -9.634  15.849  1.00 18.64           C  
ATOM    420  CG  LEU A  28       8.232  -8.538  16.890  1.00 18.64           C  
ATOM    421  CD1 LEU A  28       6.802  -8.590  17.214  1.00 18.64           C  
ATOM    422  CD2 LEU A  28       9.035  -8.775  18.189  1.00 18.64           C  
ATOM    423  H   LEU A  28       9.214  -7.978  14.030  1.00 16.33           H  
ATOM    424  HA  LEU A  28      10.670  -9.461  16.052  1.00 15.83           H  
ATOM    425 1HB  LEU A  28       7.829  -9.551  15.038  1.00 22.37           H  
ATOM    426 2HB  LEU A  28       8.425 -10.597  16.317  1.00 22.37           H  
ATOM    427  HG  LEU A  28       8.460  -7.559  16.477  1.00 22.37           H  
ATOM    428 1HD1 LEU A  28       6.553  -7.814  17.948  1.00 22.37           H  
ATOM    429 2HD1 LEU A  28       6.232  -8.434  16.319  1.00 22.37           H  
ATOM    430 3HD1 LEU A  28       6.586  -9.552  17.617  1.00 22.37           H  
ATOM    431 1HD2 LEU A  28       8.765  -8.000  18.915  1.00 22.37           H  
ATOM    432 2HD2 LEU A  28       8.781  -9.753  18.600  1.00 22.37           H  
ATOM    433 3HD2 LEU A  28      10.102  -8.732  18.011  1.00 22.37           H  
ATOM    434  N   ILE A  29      10.120 -10.820  13.172  1.00 12.09           N  
ATOM    435  CA  ILE A  29      10.556 -12.007  12.462  1.00 11.50           C  
ATOM    436  C   ILE A  29      12.053 -12.111  12.659  1.00 11.70           C  
ATOM    437  O   ILE A  29      12.578 -13.159  13.017  1.00 11.43           O  
ATOM    438  CB  ILE A  29      10.263 -11.978  10.946  1.00 16.34           C  
ATOM    439  CG1 ILE A  29       8.752 -12.028  10.688  1.00 16.34           C  
ATOM    440  CG2 ILE A  29      10.976 -13.172  10.270  1.00 16.34           C  
ATOM    441  CD1 ILE A  29       8.322 -11.707   9.281  1.00 16.34           C  
ATOM    442  H   ILE A  29       9.621 -10.052  12.718  1.00 14.51           H  
ATOM    443  HA  ILE A  29      10.093 -12.879  12.906  1.00 13.80           H  
ATOM    444  HB  ILE A  29      10.641 -11.044  10.524  1.00 19.61           H  
ATOM    445 1HG1 ILE A  29       8.390 -13.009  10.911  1.00 19.61           H  
ATOM    446 2HG1 ILE A  29       8.276 -11.329  11.349  1.00 19.61           H  
ATOM    447 1HG2 ILE A  29      10.795 -13.146   9.233  1.00 19.61           H  
ATOM    448 2HG2 ILE A  29      12.054 -13.121  10.427  1.00 19.61           H  
ATOM    449 3HG2 ILE A  29      10.609 -14.104  10.677  1.00 19.61           H  
ATOM    450 1HD1 ILE A  29       7.245 -11.753   9.233  1.00 19.61           H  
ATOM    451 2HD1 ILE A  29       8.633 -10.724   9.003  1.00 19.61           H  
ATOM    452 3HD1 ILE A  29       8.742 -12.413   8.584  1.00 19.61           H  
ATOM    453  N   ASP A  30      12.792 -11.026  12.452  1.00 12.33           N  
ATOM    454  CA  ASP A  30      14.224 -11.197  12.665  1.00 12.73           C  
ATOM    455  C   ASP A  30      14.589 -11.545  14.115  1.00 12.87           C  
ATOM    456  O   ASP A  30      15.390 -12.462  14.349  1.00 12.93           O  
ATOM    457  CB  ASP A  30      14.994  -9.969  12.213  1.00 17.67           C  
ATOM    458  CG  ASP A  30      15.111  -9.852  10.684  1.00 17.67           C  
ATOM    459  OD1 ASP A  30      14.892 -10.829  10.005  1.00 17.67           O  
ATOM    460  OD2 ASP A  30      15.483  -8.800  10.208  1.00 17.67           O  
ATOM    461  H   ASP A  30      12.375 -10.138  12.145  1.00 14.80           H  
ATOM    462  HA  ASP A  30      14.553 -12.028  12.043  1.00 15.28           H  
ATOM    463 1HB  ASP A  30      14.503  -9.070  12.606  1.00 21.20           H  
ATOM    464 2HB  ASP A  30      15.979 -10.018  12.648  1.00 21.20           H  
ATOM    465  N   ASP A  31      13.934 -10.903  15.105  1.00 13.07           N  
ATOM    466  CA  ASP A  31      14.257 -11.206  16.502  1.00 13.41           C  
ATOM    467  C   ASP A  31      13.942 -12.658  16.836  1.00 12.86           C  
ATOM    468  O   ASP A  31      14.773 -13.359  17.427  1.00 13.13           O  
ATOM    469  CB  ASP A  31      13.446 -10.340  17.487  1.00 18.64           C  
ATOM    470  CG  ASP A  31      13.907 -10.492  19.013  1.00 18.64           C  
ATOM    471  OD1 ASP A  31      14.924  -9.922  19.380  1.00 18.64           O  
ATOM    472  OD2 ASP A  31      13.221 -11.177  19.771  1.00 18.64           O  
ATOM    473  H   ASP A  31      13.274 -10.151  14.885  1.00 15.68           H  
ATOM    474  HA  ASP A  31      15.322 -11.032  16.656  1.00 16.09           H  
ATOM    475 1HB  ASP A  31      13.496  -9.305  17.184  1.00 22.37           H  
ATOM    476 2HB  ASP A  31      12.400 -10.630  17.420  1.00 22.37           H  
ATOM    477  N   LEU A  32      12.748 -13.114  16.444  1.00 12.21           N  
ATOM    478  CA  LEU A  32      12.314 -14.436  16.804  1.00 11.78           C  
ATOM    479  C   LEU A  32      12.945 -15.515  15.984  1.00 11.61           C  
ATOM    480  O   LEU A  32      13.198 -16.573  16.521  1.00 11.73           O  
ATOM    481  CB  LEU A  32      10.801 -14.647  16.727  1.00 16.66           C  
ATOM    482  CG  LEU A  32       9.991 -14.326  17.989  1.00 16.66           C  
ATOM    483  CD1 LEU A  32       9.860 -12.812  18.170  1.00 16.66           C  
ATOM    484  CD2 LEU A  32       8.629 -15.040  17.969  1.00 16.66           C  
ATOM    485  H   LEU A  32      12.121 -12.514  15.926  1.00 14.65           H  
ATOM    486  HA  LEU A  32      12.599 -14.597  17.838  1.00 14.14           H  
ATOM    487 1HB  LEU A  32      10.416 -14.054  15.904  1.00 19.99           H  
ATOM    488 2HB  LEU A  32      10.654 -15.683  16.516  1.00 19.99           H  
ATOM    489  HG  LEU A  32      10.534 -14.696  18.801  1.00 19.99           H  
ATOM    490 1HD1 LEU A  32       9.319 -12.598  19.094  1.00 19.99           H  
ATOM    491 2HD1 LEU A  32      10.845 -12.354  18.223  1.00 19.99           H  
ATOM    492 3HD1 LEU A  32       9.316 -12.402  17.332  1.00 19.99           H  
ATOM    493 1HD2 LEU A  32       8.094 -14.834  18.895  1.00 19.99           H  
ATOM    494 2HD2 LEU A  32       8.048 -14.691  17.154  1.00 19.99           H  
ATOM    495 3HD2 LEU A  32       8.779 -16.115  17.876  1.00 19.99           H  
ATOM    496  N   VAL A  33      13.249 -15.343  14.707  1.00 11.53           N  
ATOM    497  CA  VAL A  33      13.819 -16.526  14.084  1.00 11.61           C  
ATOM    498  C   VAL A  33      15.104 -16.884  14.838  1.00 12.30           C  
ATOM    499  O   VAL A  33      15.290 -18.044  15.205  1.00 12.49           O  
ATOM    500  CB  VAL A  33      14.096 -16.352  12.573  1.00 16.23           C  
ATOM    501  CG1 VAL A  33      14.889 -17.589  12.026  1.00 16.23           C  
ATOM    502  CG2 VAL A  33      12.777 -16.242  11.832  1.00 16.23           C  
ATOM    503  H   VAL A  33      13.059 -14.480  14.188  1.00 13.84           H  
ATOM    504  HA  VAL A  33      13.110 -17.350  14.189  1.00 13.93           H  
ATOM    505  HB  VAL A  33      14.694 -15.449  12.415  1.00 19.48           H  
ATOM    506 1HG1 VAL A  33      15.077 -17.464  10.958  1.00 19.48           H  
ATOM    507 2HG1 VAL A  33      15.832 -17.697  12.539  1.00 19.48           H  
ATOM    508 3HG1 VAL A  33      14.301 -18.500  12.178  1.00 19.48           H  
ATOM    509 1HG2 VAL A  33      12.954 -16.123  10.763  1.00 19.48           H  
ATOM    510 2HG2 VAL A  33      12.233 -17.132  12.007  1.00 19.48           H  
ATOM    511 3HG2 VAL A  33      12.209 -15.400  12.200  1.00 19.48           H  
ATOM    512  N   SER A  34      15.964 -15.896  15.139  1.00 12.83           N  
ATOM    513  CA  SER A  34      17.182 -16.214  15.885  1.00 13.62           C  
ATOM    514  C   SER A  34      16.961 -16.735  17.311  1.00 13.81           C  
ATOM    515  O   SER A  34      17.617 -17.695  17.720  1.00 14.37           O  
ATOM    516  CB  SER A  34      18.075 -14.994  15.957  1.00 18.75           C  
ATOM    517  OG  SER A  34      18.587 -14.652  14.701  1.00 18.75           O  
ATOM    518  H   SER A  34      15.791 -14.931  14.828  1.00 15.40           H  
ATOM    519  HA  SER A  34      17.705 -16.994  15.352  1.00 16.34           H  
ATOM    520 1HB  SER A  34      17.501 -14.151  16.352  1.00 22.50           H  
ATOM    521 2HB  SER A  34      18.883 -15.176  16.651  1.00 22.50           H  
ATOM    522  HG  SER A  34      19.258 -13.955  14.888  1.00 22.50           H  
ATOM    523  N   GLU A  35      16.031 -16.134  18.060  1.00 13.50           N  
ATOM    524  CA  GLU A  35      15.755 -16.521  19.449  1.00 13.85           C  
ATOM    525  C   GLU A  35      14.954 -17.845  19.580  1.00 13.54           C  
ATOM    526  O   GLU A  35      15.190 -18.643  20.494  1.00 13.89           O  
ATOM    527  CB  GLU A  35      14.972 -15.376  20.095  1.00 19.25           C  
ATOM    528  CG  GLU A  35      15.729 -14.025  20.331  1.00 19.25           C  
ATOM    529  CD  GLU A  35      16.707 -13.978  21.478  1.00 19.25           C  
ATOM    530  OE1 GLU A  35      16.264 -14.034  22.625  1.00 19.25           O  
ATOM    531  OE2 GLU A  35      17.887 -13.948  21.232  1.00 19.25           O  
ATOM    532  H   GLU A  35      15.524 -15.326  17.679  1.00 16.20           H  
ATOM    533  HA  GLU A  35      16.710 -16.638  19.966  1.00 16.62           H  
ATOM    534 1HB  GLU A  35      14.143 -15.147  19.440  1.00 23.10           H  
ATOM    535 2HB  GLU A  35      14.559 -15.693  21.023  1.00 23.10           H  
ATOM    536 1HG  GLU A  35      16.279 -13.788  19.423  1.00 23.10           H  
ATOM    537 2HG  GLU A  35      14.987 -13.235  20.468  1.00 23.10           H  
ATOM    538  N   PHE A  36      13.994 -18.048  18.666  1.00 13.04           N  
ATOM    539  CA  PHE A  36      13.093 -19.201  18.594  1.00 12.87           C  
ATOM    540  C   PHE A  36      13.831 -20.441  18.096  1.00 13.00           C  
ATOM    541  O   PHE A  36      13.756 -21.509  18.706  1.00 13.37           O  
ATOM    542  CB  PHE A  36      11.922 -18.864  17.655  1.00 18.09           C  
ATOM    543  CG  PHE A  36      10.858 -19.859  17.463  1.00 18.09           C  
ATOM    544  CD1 PHE A  36       9.883 -20.058  18.420  1.00 18.09           C  
ATOM    545  CD2 PHE A  36      10.796 -20.585  16.282  1.00 18.09           C  
ATOM    546  CE1 PHE A  36       8.874 -20.966  18.211  1.00 18.09           C  
ATOM    547  CE2 PHE A  36       9.793 -21.489  16.069  1.00 18.09           C  
ATOM    548  CZ  PHE A  36       8.829 -21.685  17.033  1.00 18.09           C  
ATOM    549  H   PHE A  36      13.866 -17.343  17.954  1.00 15.65           H  
ATOM    550  HA  PHE A  36      12.707 -19.406  19.588  1.00 15.44           H  
ATOM    551 1HB  PHE A  36      11.463 -17.927  17.972  1.00 21.71           H  
ATOM    552 2HB  PHE A  36      12.333 -18.701  16.671  1.00 21.71           H  
ATOM    553  HD1 PHE A  36       9.911 -19.491  19.341  1.00 21.71           H  
ATOM    554  HD2 PHE A  36      11.552 -20.430  15.508  1.00 21.71           H  
ATOM    555  HE1 PHE A  36       8.107 -21.115  18.976  1.00 21.71           H  
ATOM    556  HE2 PHE A  36       9.758 -22.050  15.130  1.00 21.71           H  
ATOM    557  HZ  PHE A  36       8.030 -22.403  16.862  1.00 21.71           H  
ATOM    558  N   ASP A  37      14.526 -20.317  16.956  1.00 12.85           N  
ATOM    559  CA  ASP A  37      15.255 -21.438  16.389  1.00 13.11           C  
ATOM    560  C   ASP A  37      16.503 -20.993  15.637  1.00 12.94           C  
ATOM    561  O   ASP A  37      16.437 -20.770  14.424  1.00 12.57           O  
ATOM    562  CB  ASP A  37      14.406 -22.216  15.393  1.00 18.26           C  
ATOM    563  CG  ASP A  37      15.162 -23.460  14.845  1.00 18.26           C  
ATOM    564  OD1 ASP A  37      16.288 -23.745  15.308  1.00 18.26           O  
ATOM    565  OD2 ASP A  37      14.659 -24.062  13.918  1.00 18.26           O  
ATOM    566  H   ASP A  37      14.574 -19.424  16.458  1.00 15.42           H  
ATOM    567  HA  ASP A  37      15.519 -22.117  17.193  1.00 15.73           H  
ATOM    568 1HB  ASP A  37      13.483 -22.543  15.883  1.00 21.91           H  
ATOM    569 2HB  ASP A  37      14.121 -21.568  14.558  1.00 21.91           H  
ATOM    570  N   PRO A  38      17.669 -20.950  16.286  1.00 13.40           N  
ATOM    571  CA  PRO A  38      18.924 -20.530  15.711  1.00 13.46           C  
ATOM    572  C   PRO A  38      19.326 -21.350  14.479  1.00 13.44           C  
ATOM    573  O   PRO A  38      20.078 -20.873  13.642  1.00 13.48           O  
ATOM    574  CB  PRO A  38      19.918 -20.755  16.859  1.00 20.20           C  
ATOM    575  CG  PRO A  38      19.082 -20.669  18.120  1.00 20.20           C  
ATOM    576  CD  PRO A  38      17.734 -21.254  17.737  1.00 20.20           C  
ATOM    577  HA  PRO A  38      18.856 -19.456  15.476  1.00 16.15           H  
ATOM    578 1HB  PRO A  38      20.414 -21.729  16.739  1.00 24.24           H  
ATOM    579 2HB  PRO A  38      20.709 -19.985  16.824  1.00 24.24           H  
ATOM    580 1HG  PRO A  38      19.567 -21.218  18.940  1.00 24.24           H  
ATOM    581 2HG  PRO A  38      19.008 -19.618  18.448  1.00 24.24           H  
ATOM    582 1HD  PRO A  38      17.703 -22.338  17.919  1.00 24.24           H  
ATOM    583 2HD  PRO A  38      16.949 -20.703  18.291  1.00 24.24           H  
ATOM    584  N   SER A  39      18.814 -22.579  14.314  1.00 13.56           N  
ATOM    585  CA  SER A  39      19.253 -23.368  13.168  1.00 13.76           C  
ATOM    586  C   SER A  39      18.572 -22.949  11.869  1.00 13.24           C  
ATOM    587  O   SER A  39      18.959 -23.397  10.784  1.00 13.37           O  
ATOM    588  CB  SER A  39      19.028 -24.849  13.423  1.00 19.19           C  
ATOM    589  OG  SER A  39      17.671 -25.180  13.414  1.00 19.19           O  
ATOM    590  H   SER A  39      18.113 -22.999  14.941  1.00 16.27           H  
ATOM    591  HA  SER A  39      20.324 -23.214  13.046  1.00 16.51           H  
ATOM    592 1HB  SER A  39      19.546 -25.425  12.659  1.00 23.03           H  
ATOM    593 2HB  SER A  39      19.460 -25.118  14.384  1.00 23.03           H  
ATOM    594  HG  SER A  39      17.265 -24.771  14.211  1.00 23.03           H  
ATOM    595  N   SER A  40      17.563 -22.083  11.972  1.00 12.80           N  
ATOM    596  CA  SER A  40      16.794 -21.637  10.822  1.00 12.46           C  
ATOM    597  C   SER A  40      17.099 -20.191  10.423  1.00 12.11           C  
ATOM    598  O   SER A  40      16.382 -19.606   9.615  1.00 12.14           O  
ATOM    599  CB  SER A  40      15.307 -21.808  11.084  1.00 17.59           C  
ATOM    600  OG  SER A  40      14.943 -23.176  11.249  1.00 17.59           O  
ATOM    601  H   SER A  40      17.301 -21.712  12.892  1.00 15.36           H  
ATOM    602  HA  SER A  40      17.050 -22.276   9.978  1.00 14.95           H  
ATOM    603 1HB  SER A  40      15.011 -21.236  11.967  1.00 21.11           H  
ATOM    604 2HB  SER A  40      14.776 -21.402  10.238  1.00 21.11           H  
ATOM    605  HG  SER A  40      14.998 -23.390  12.218  1.00 21.11           H  
ATOM    606  N   VAL A  41      18.148 -19.600  10.999  1.00 11.96           N  
ATOM    607  CA  VAL A  41      18.486 -18.198  10.718  1.00 11.84           C  
ATOM    608  C   VAL A  41      19.001 -17.861   9.321  1.00 11.63           C  
ATOM    609  O   VAL A  41      18.820 -16.738   8.851  1.00 11.74           O  
ATOM    610  CB  VAL A  41      19.513 -17.706  11.734  1.00 16.62           C  
ATOM    611  CG1 VAL A  41      18.894 -17.775  13.085  1.00 16.62           C  
ATOM    612  CG2 VAL A  41      20.813 -18.559  11.640  1.00 16.62           C  
ATOM    613  H   VAL A  41      18.709 -20.137  11.669  1.00 14.35           H  
ATOM    614  HA  VAL A  41      17.582 -17.616  10.874  1.00 14.21           H  
ATOM    615  HB  VAL A  41      19.751 -16.662  11.547  1.00 19.94           H  
ATOM    616 1HG1 VAL A  41      19.595 -17.410  13.826  1.00 19.94           H  
ATOM    617 2HG1 VAL A  41      18.012 -17.151  13.085  1.00 19.94           H  
ATOM    618 3HG1 VAL A  41      18.617 -18.786  13.309  1.00 19.94           H  
ATOM    619 1HG2 VAL A  41      21.529 -18.221  12.380  1.00 19.94           H  
ATOM    620 2HG2 VAL A  41      20.605 -19.584  11.810  1.00 19.94           H  
ATOM    621 3HG2 VAL A  41      21.259 -18.457  10.672  1.00 19.94           H  
ATOM    622  N   ALA A  42      19.678 -18.790   8.663  1.00 11.54           N  
ATOM    623  CA  ALA A  42      20.234 -18.489   7.358  1.00 11.58           C  
ATOM    624  C   ALA A  42      19.223 -18.697   6.244  1.00 11.44           C  
ATOM    625  O   ALA A  42      18.916 -19.835   5.877  1.00 11.52           O  
ATOM    626  CB  ALA A  42      21.465 -19.342   7.114  1.00 16.19           C  
ATOM    627  H   ALA A  42      19.813 -19.702   9.078  1.00 13.85           H  
ATOM    628  HA  ALA A  42      20.527 -17.439   7.350  1.00 13.90           H  
ATOM    629 1HB  ALA A  42      21.895 -19.084   6.145  1.00 19.43           H  
ATOM    630 2HB  ALA A  42      22.197 -19.156   7.899  1.00 19.43           H  
ATOM    631 3HB  ALA A  42      21.184 -20.393   7.119  1.00 19.43           H  
ATOM    632  N   VAL A  43      18.727 -17.587   5.708  1.00 11.47           N  
ATOM    633  CA  VAL A  43      17.724 -17.598   4.660  1.00 11.60           C  
ATOM    634  C   VAL A  43      18.446 -17.644   3.331  1.00 11.98           C  
ATOM    635  O   VAL A  43      19.332 -16.833   3.081  1.00 12.26           O  
ATOM    636  CB  VAL A  43      16.808 -16.361   4.772  1.00 16.19           C  
ATOM    637  CG1 VAL A  43      15.786 -16.312   3.615  1.00 16.19           C  
ATOM    638  CG2 VAL A  43      16.085 -16.427   6.116  1.00 16.19           C  
ATOM    639  H   VAL A  43      19.058 -16.696   6.061  1.00 13.76           H  
ATOM    640  HA  VAL A  43      17.116 -18.488   4.767  1.00 13.92           H  
ATOM    641  HB  VAL A  43      17.413 -15.457   4.719  1.00 19.43           H  
ATOM    642 1HG1 VAL A  43      15.158 -15.431   3.729  1.00 19.43           H  
ATOM    643 2HG1 VAL A  43      16.307 -16.256   2.651  1.00 19.43           H  
ATOM    644 3HG1 VAL A  43      15.169 -17.192   3.635  1.00 19.43           H  
ATOM    645 1HG2 VAL A  43      15.440 -15.558   6.228  1.00 19.43           H  
ATOM    646 2HG2 VAL A  43      15.490 -17.328   6.158  1.00 19.43           H  
ATOM    647 3HG2 VAL A  43      16.812 -16.444   6.930  1.00 19.43           H  
ATOM    648  N   ASN A  44      18.081 -18.593   2.488  1.00 12.18           N  
ATOM    649  CA  ASN A  44      18.737 -18.789   1.202  1.00 12.76           C  
ATOM    650  C   ASN A  44      18.650 -17.518   0.349  1.00 13.04           C  
ATOM    651  O   ASN A  44      17.563 -17.010   0.072  1.00 13.08           O  
ATOM    652  CB  ASN A  44      18.121 -19.993   0.505  1.00 17.64           C  
ATOM    653  CG  ASN A  44      18.900 -20.466  -0.691  1.00 17.64           C  
ATOM    654  OD1 ASN A  44      19.328 -19.689  -1.563  1.00 17.64           O  
ATOM    655  ND2 ASN A  44      19.097 -21.769  -0.758  1.00 17.64           N  
ATOM    656  H   ASN A  44      17.338 -19.215   2.771  1.00 14.62           H  
ATOM    657  HA  ASN A  44      19.798 -18.988   1.379  1.00 15.31           H  
ATOM    658 1HB  ASN A  44      18.040 -20.816   1.216  1.00 21.17           H  
ATOM    659 2HB  ASN A  44      17.109 -19.743   0.182  1.00 21.17           H  
ATOM    660 1HD2 ASN A  44      19.605 -22.164  -1.528  1.00 21.17           H  
ATOM    661 2HD2 ASN A  44      18.738 -22.372  -0.043  1.00 21.17           H  
ATOM    662  N   GLU A  45      19.795 -17.013  -0.113  1.00 13.41           N  
ATOM    663  CA  GLU A  45      19.823 -15.781  -0.900  1.00 13.89           C  
ATOM    664  C   GLU A  45      19.093 -15.884  -2.241  1.00 14.02           C  
ATOM    665  O   GLU A  45      18.800 -14.868  -2.872  1.00 14.29           O  
ATOM    666  CB  GLU A  45      21.275 -15.322  -1.142  1.00 19.26           C  
ATOM    667  CG  GLU A  45      22.156 -16.242  -2.034  1.00 19.26           C  
ATOM    668  CD  GLU A  45      22.834 -17.354  -1.278  1.00 19.26           C  
ATOM    669  OE1 GLU A  45      22.373 -17.675  -0.205  1.00 19.26           O  
ATOM    670  OE2 GLU A  45      23.808 -17.875  -1.763  1.00 19.26           O  
ATOM    671  H   GLU A  45      20.686 -17.466   0.118  1.00 16.09           H  
ATOM    672  HA  GLU A  45      19.323 -15.008  -0.314  1.00 16.67           H  
ATOM    673 1HB  GLU A  45      21.263 -14.336  -1.608  1.00 23.11           H  
ATOM    674 2HB  GLU A  45      21.780 -15.216  -0.182  1.00 23.11           H  
ATOM    675 1HG  GLU A  45      21.558 -16.676  -2.829  1.00 23.11           H  
ATOM    676 2HG  GLU A  45      22.920 -15.625  -2.504  1.00 23.11           H  
ATOM    677  N   SER A  46      18.844 -17.107  -2.707  1.00 14.00           N  
ATOM    678  CA  SER A  46      18.177 -17.332  -3.983  1.00 14.29           C  
ATOM    679  C   SER A  46      16.649 -17.284  -3.916  1.00 14.28           C  
ATOM    680  O   SER A  46      15.994 -17.350  -4.963  1.00 14.60           O  
ATOM    681  CB  SER A  46      18.590 -18.662  -4.587  1.00 19.90           C  
ATOM    682  OG  SER A  46      18.087 -19.736  -3.848  1.00 19.90           O  
ATOM    683  H   SER A  46      19.111 -17.910  -2.141  1.00 16.80           H  
ATOM    684  HA  SER A  46      18.499 -16.545  -4.663  1.00 17.15           H  
ATOM    685 1HB  SER A  46      18.221 -18.718  -5.609  1.00 23.88           H  
ATOM    686 2HB  SER A  46      19.676 -18.722  -4.625  1.00 23.88           H  
ATOM    687  HG  SER A  46      18.658 -19.815  -3.079  1.00 23.88           H  
ATOM    688  N   THR A  47      16.060 -17.207  -2.715  1.00 14.07           N  
ATOM    689  CA  THR A  47      14.599 -17.234  -2.639  1.00 14.23           C  
ATOM    690  C   THR A  47      13.986 -15.893  -2.297  1.00 14.29           C  
ATOM    691  O   THR A  47      14.671 -14.880  -2.142  1.00 14.41           O  
ATOM    692  CB  THR A  47      14.057 -18.286  -1.640  1.00 19.86           C  
ATOM    693  OG1 THR A  47      12.633 -18.410  -1.844  1.00 19.86           O  
ATOM    694  CG2 THR A  47      14.318 -17.881  -0.159  1.00 19.86           C  
ATOM    695  H   THR A  47      16.625 -17.113  -1.865  1.00 16.88           H  
ATOM    696  HA  THR A  47      14.217 -17.516  -3.619  1.00 17.08           H  
ATOM    697  HB  THR A  47      14.535 -19.245  -1.842  1.00 23.83           H  
ATOM    698  HG1 THR A  47      12.306 -19.186  -1.362  1.00 23.83           H  
ATOM    699 1HG2 THR A  47      13.913 -18.649   0.497  1.00 23.83           H  
ATOM    700 2HG2 THR A  47      15.365 -17.797   0.008  1.00 23.83           H  
ATOM    701 3HG2 THR A  47      13.843 -16.932   0.078  1.00 23.83           H  
ATOM    702  N   ASP A  48      12.667 -15.895  -2.198  1.00 14.38           N  
ATOM    703  CA  ASP A  48      11.908 -14.704  -1.856  1.00 14.63           C  
ATOM    704  C   ASP A  48      11.809 -14.600  -0.343  1.00 14.28           C  
ATOM    705  O   ASP A  48      11.092 -15.374   0.297  1.00 14.14           O  
ATOM    706  CB  ASP A  48      10.520 -14.707  -2.506  1.00 20.39           C  
ATOM    707  CG  ASP A  48       9.723 -13.393  -2.248  1.00 20.39           C  
ATOM    708  OD1 ASP A  48      10.090 -12.647  -1.331  1.00 20.39           O  
ATOM    709  OD2 ASP A  48       8.760 -13.139  -2.974  1.00 20.39           O  
ATOM    710  H   ASP A  48      12.196 -16.787  -2.335  1.00 17.26           H  
ATOM    711  HA  ASP A  48      12.448 -13.831  -2.222  1.00 17.56           H  
ATOM    712 1HB  ASP A  48      10.626 -14.849  -3.583  1.00 24.47           H  
ATOM    713 2HB  ASP A  48       9.944 -15.550  -2.119  1.00 24.47           H  
ATOM    714  N   GLU A  49      12.540 -13.648   0.226  1.00 14.30           N  
ATOM    715  CA  GLU A  49      12.678 -13.466   1.666  1.00 14.17           C  
ATOM    716  C   GLU A  49      11.351 -13.178   2.357  1.00 13.69           C  
ATOM    717  O   GLU A  49      11.227 -13.353   3.565  1.00 13.48           O  
ATOM    718  CB  GLU A  49      13.682 -12.355   1.966  1.00 19.89           C  
ATOM    719  CG  GLU A  49      15.124 -12.712   1.606  1.00 19.89           C  
ATOM    720  CD  GLU A  49      16.097 -11.603   1.895  1.00 19.89           C  
ATOM    721  OE1 GLU A  49      15.663 -10.543   2.274  1.00 19.89           O  
ATOM    722  OE2 GLU A  49      17.276 -11.818   1.738  1.00 19.89           O  
ATOM    723  H   GLU A  49      13.068 -13.044  -0.391  1.00 17.16           H  
ATOM    724  HA  GLU A  49      13.075 -14.392   2.082  1.00 17.00           H  
ATOM    725 1HB  GLU A  49      13.405 -11.457   1.412  1.00 23.87           H  
ATOM    726 2HB  GLU A  49      13.648 -12.110   3.028  1.00 23.87           H  
ATOM    727 1HG  GLU A  49      15.420 -13.590   2.171  1.00 23.87           H  
ATOM    728 2HG  GLU A  49      15.173 -12.968   0.547  1.00 23.87           H  
ATOM    729  N   ASN A  50      10.346 -12.738   1.608  1.00 13.70           N  
ATOM    730  CA  ASN A  50       9.051 -12.439   2.202  1.00 13.46           C  
ATOM    731  C   ASN A  50       8.382 -13.727   2.684  1.00 12.81           C  
ATOM    732  O   ASN A  50       7.484 -13.701   3.525  1.00 12.71           O  
ATOM    733  CB  ASN A  50       8.185 -11.704   1.217  1.00 18.94           C  
ATOM    734  CG  ASN A  50       8.672 -10.312   1.004  1.00 18.94           C  
ATOM    735  OD1 ASN A  50       8.470  -9.412   1.845  1.00 18.94           O  
ATOM    736  ND2 ASN A  50       9.337 -10.124  -0.107  1.00 18.94           N  
ATOM    737  H   ASN A  50      10.470 -12.640   0.586  1.00 16.44           H  
ATOM    738  HA  ASN A  50       9.207 -11.802   3.073  1.00 16.15           H  
ATOM    739 1HB  ASN A  50       8.180 -12.233   0.263  1.00 22.73           H  
ATOM    740 2HB  ASN A  50       7.158 -11.673   1.581  1.00 22.73           H  
ATOM    741 1HD2 ASN A  50       9.708  -9.227  -0.335  1.00 22.73           H  
ATOM    742 2HD2 ASN A  50       9.487 -10.918  -0.735  1.00 22.73           H  
ATOM    743  N   GLY A  51       8.843 -14.870   2.159  1.00 12.55           N  
ATOM    744  CA  GLY A  51       8.317 -16.184   2.488  1.00 12.11           C  
ATOM    745  C   GLY A  51       9.004 -16.761   3.729  1.00 11.56           C  
ATOM    746  O   GLY A  51       8.763 -17.910   4.127  1.00 11.27           O  
ATOM    747  H   GLY A  51       9.621 -14.841   1.491  1.00 15.06           H  
ATOM    748 1HA  GLY A  51       7.244 -16.110   2.653  1.00 14.53           H  
ATOM    749 2HA  GLY A  51       8.473 -16.851   1.640  1.00 14.53           H  
ATOM    750  N   VAL A  52       9.844 -15.953   4.382  1.00 11.58           N  
ATOM    751  CA  VAL A  52      10.578 -16.400   5.545  1.00 11.31           C  
ATOM    752  C   VAL A  52       9.703 -16.973   6.650  1.00 10.75           C  
ATOM    753  O   VAL A  52      10.140 -17.896   7.349  1.00 10.61           O  
ATOM    754  CB  VAL A  52      11.439 -15.238   6.095  1.00 15.95           C  
ATOM    755  CG1 VAL A  52      10.549 -14.115   6.650  1.00 15.95           C  
ATOM    756  CG2 VAL A  52      12.394 -15.751   7.188  1.00 15.95           C  
ATOM    757  H   VAL A  52      10.034 -15.011   4.025  1.00 13.90           H  
ATOM    758  HA  VAL A  52      11.253 -17.173   5.208  1.00 13.57           H  
ATOM    759  HB  VAL A  52      12.023 -14.827   5.279  1.00 19.14           H  
ATOM    760 1HG1 VAL A  52      11.187 -13.302   6.987  1.00 19.14           H  
ATOM    761 2HG1 VAL A  52       9.891 -13.746   5.862  1.00 19.14           H  
ATOM    762 3HG1 VAL A  52       9.956 -14.465   7.480  1.00 19.14           H  
ATOM    763 1HG2 VAL A  52      13.009 -14.926   7.543  1.00 19.14           H  
ATOM    764 2HG2 VAL A  52      11.835 -16.166   8.027  1.00 19.14           H  
ATOM    765 3HG2 VAL A  52      13.031 -16.513   6.759  1.00 19.14           H  
ATOM    766  N   ILE A  53       8.464 -16.497   6.818  1.00 10.61           N  
ATOM    767  CA  ILE A  53       7.707 -17.063   7.909  1.00 10.32           C  
ATOM    768  C   ILE A  53       7.462 -18.564   7.714  1.00 10.03           C  
ATOM    769  O   ILE A  53       7.962 -19.373   8.501  1.00  9.78           O  
ATOM    770  CB  ILE A  53       6.350 -16.336   8.090  1.00 14.56           C  
ATOM    771  CG1 ILE A  53       6.550 -14.898   8.598  1.00 14.56           C  
ATOM    772  CG2 ILE A  53       5.409 -17.144   9.033  1.00 14.56           C  
ATOM    773  CD1 ILE A  53       5.272 -14.039   8.514  1.00 14.56           C  
ATOM    774  H   ILE A  53       8.100 -15.751   6.236  1.00 12.73           H  
ATOM    775  HA  ILE A  53       8.274 -16.907   8.805  1.00 12.38           H  
ATOM    776  HB  ILE A  53       5.924 -16.222   7.131  1.00 17.47           H  
ATOM    777 1HG1 ILE A  53       6.871 -14.924   9.633  1.00 17.47           H  
ATOM    778 2HG1 ILE A  53       7.326 -14.421   8.004  1.00 17.47           H  
ATOM    779 1HG2 ILE A  53       4.451 -16.658   9.144  1.00 17.47           H  
ATOM    780 2HG2 ILE A  53       5.223 -18.153   8.660  1.00 17.47           H  
ATOM    781 3HG2 ILE A  53       5.885 -17.211   9.974  1.00 17.47           H  
ATOM    782 1HD1 ILE A  53       5.469 -13.039   8.879  1.00 17.47           H  
ATOM    783 2HD1 ILE A  53       4.941 -13.978   7.475  1.00 17.47           H  
ATOM    784 3HD1 ILE A  53       4.481 -14.461   9.115  1.00 17.47           H  
ATOM    785  N   ASN A  54       6.834 -18.986   6.611  1.00 10.30           N  
ATOM    786  CA  ASN A  54       6.568 -20.419   6.487  1.00 10.33           C  
ATOM    787  C   ASN A  54       7.810 -21.301   6.297  1.00 10.21           C  
ATOM    788  O   ASN A  54       7.785 -22.466   6.701  1.00 10.19           O  
ATOM    789  CB  ASN A  54       5.562 -20.726   5.388  1.00 14.45           C  
ATOM    790  CG  ASN A  54       4.084 -20.408   5.733  1.00 14.45           C  
ATOM    791  OD1 ASN A  54       3.654 -20.294   6.890  1.00 14.45           O  
ATOM    792  ND2 ASN A  54       3.303 -20.285   4.687  1.00 14.45           N  
ATOM    793  H   ASN A  54       6.489 -18.332   5.913  1.00 12.36           H  
ATOM    794  HA  ASN A  54       6.114 -20.739   7.428  1.00 12.40           H  
ATOM    795 1HB  ASN A  54       5.838 -20.175   4.491  1.00 17.34           H  
ATOM    796 2HB  ASN A  54       5.635 -21.782   5.139  1.00 17.34           H  
ATOM    797 1HD2 ASN A  54       2.297 -20.088   4.782  1.00 17.34           H  
ATOM    798 2HD2 ASN A  54       3.697 -20.379   3.777  1.00 17.34           H  
ATOM    799  N   ASP A  55       8.889 -20.787   5.687  1.00 10.33           N  
ATOM    800  CA  ASP A  55      10.048 -21.660   5.469  1.00 10.46           C  
ATOM    801  C   ASP A  55      11.097 -21.677   6.589  1.00 10.11           C  
ATOM    802  O   ASP A  55      11.743 -22.705   6.804  1.00 10.24           O  
ATOM    803  CB  ASP A  55      10.752 -21.329   4.149  1.00 14.59           C  
ATOM    804  CG  ASP A  55       9.917 -21.617   2.900  1.00 14.59           C  
ATOM    805  OD1 ASP A  55       9.411 -22.712   2.762  1.00 14.59           O  
ATOM    806  OD2 ASP A  55       9.840 -20.747   2.067  1.00 14.59           O  
ATOM    807  H   ASP A  55       8.884 -19.821   5.337  1.00 12.40           H  
ATOM    808  HA  ASP A  55       9.670 -22.677   5.373  1.00 12.55           H  
ATOM    809 1HB  ASP A  55      10.992 -20.270   4.144  1.00 17.51           H  
ATOM    810 2HB  ASP A  55      11.692 -21.880   4.089  1.00 17.51           H  
ATOM    811  N   PHE A  56      11.302 -20.558   7.291  1.00  9.87           N  
ATOM    812  CA  PHE A  56      12.348 -20.495   8.308  1.00  9.77           C  
ATOM    813  C   PHE A  56      11.867 -20.190   9.730  1.00  9.61           C  
ATOM    814  O   PHE A  56      12.554 -20.514  10.694  1.00  9.74           O  
ATOM    815  CB  PHE A  56      13.367 -19.448   7.885  1.00 13.72           C  
ATOM    816  CG  PHE A  56      14.026 -19.787   6.581  1.00 13.72           C  
ATOM    817  CD1 PHE A  56      13.483 -19.356   5.388  1.00 13.72           C  
ATOM    818  CD2 PHE A  56      15.182 -20.532   6.543  1.00 13.72           C  
ATOM    819  CE1 PHE A  56      14.053 -19.669   4.184  1.00 13.72           C  
ATOM    820  CE2 PHE A  56      15.769 -20.851   5.335  1.00 13.72           C  
ATOM    821  CZ  PHE A  56      15.195 -20.420   4.150  1.00 13.72           C  
ATOM    822  H   PHE A  56      10.762 -19.715   7.106  1.00 11.84           H  
ATOM    823  HA  PHE A  56      12.847 -21.463   8.333  1.00 11.72           H  
ATOM    824 1HB  PHE A  56      12.866 -18.504   7.791  1.00 16.46           H  
ATOM    825 2HB  PHE A  56      14.131 -19.344   8.650  1.00 16.46           H  
ATOM    826  HD1 PHE A  56      12.586 -18.780   5.416  1.00 16.46           H  
ATOM    827  HD2 PHE A  56      15.634 -20.873   7.480  1.00 16.46           H  
ATOM    828  HE1 PHE A  56      13.591 -19.324   3.255  1.00 16.46           H  
ATOM    829  HE2 PHE A  56      16.688 -21.443   5.319  1.00 16.46           H  
ATOM    830  HZ  PHE A  56      15.649 -20.676   3.199  1.00 16.46           H  
ATOM    831  N   PHE A  57      10.726 -19.530   9.886  1.00  9.53           N  
ATOM    832  CA  PHE A  57      10.308 -19.139  11.220  1.00  9.61           C  
ATOM    833  C   PHE A  57       9.390 -20.198  11.841  1.00  9.75           C  
ATOM    834  O   PHE A  57       9.634 -20.680  12.950  1.00  9.86           O  
ATOM    835  CB  PHE A  57       9.616 -17.797  11.084  1.00 13.42           C  
ATOM    836  CG  PHE A  57       9.261 -17.022  12.265  1.00 13.42           C  
ATOM    837  CD1 PHE A  57       9.406 -17.461  13.575  1.00 13.42           C  
ATOM    838  CD2 PHE A  57       8.746 -15.769  12.038  1.00 13.42           C  
ATOM    839  CE1 PHE A  57       9.030 -16.653  14.580  1.00 13.42           C  
ATOM    840  CE2 PHE A  57       8.382 -14.977  13.052  1.00 13.42           C  
ATOM    841  CZ  PHE A  57       8.519 -15.402  14.303  1.00 13.42           C  
ATOM    842  H   PHE A  57      10.139 -19.251   9.090  1.00 11.44           H  
ATOM    843  HA  PHE A  57      11.188 -19.047  11.848  1.00 11.53           H  
ATOM    844 1HB  PHE A  57      10.196 -17.161  10.414  1.00 16.10           H  
ATOM    845 2HB  PHE A  57       8.687 -18.006  10.593  1.00 16.10           H  
ATOM    846  HD1 PHE A  57       9.810 -18.440  13.816  1.00 16.10           H  
ATOM    847  HD2 PHE A  57       8.634 -15.427  11.016  1.00 16.10           H  
ATOM    848  HE1 PHE A  57       9.130 -17.002  15.607  1.00 16.10           H  
ATOM    849  HE2 PHE A  57       7.971 -13.992  12.870  1.00 16.10           H  
ATOM    850  HZ  PHE A  57       8.215 -14.746  15.085  1.00 16.10           H  
ATOM    851  N   GLY A  58       8.333 -20.558  11.121  1.00  9.97           N  
ATOM    852  CA  GLY A  58       7.336 -21.509  11.601  1.00 10.37           C  
ATOM    853  C   GLY A  58       5.953 -21.200  11.028  1.00 10.30           C  
ATOM    854  O   GLY A  58       5.792 -20.292  10.215  1.00 10.58           O  
ATOM    855  H   GLY A  58       8.210 -20.133  10.201  1.00 11.96           H  
ATOM    856 1HA  GLY A  58       7.632 -22.519  11.319  1.00 12.44           H  
ATOM    857 2HA  GLY A  58       7.296 -21.474  12.688  1.00 12.44           H  
ATOM    858  N   GLY A  59       4.941 -21.949  11.452  1.00 10.09           N  
ATOM    859  CA  GLY A  59       3.610 -21.701  10.922  1.00 10.22           C  
ATOM    860  C   GLY A  59       2.992 -20.503  11.627  1.00  9.85           C  
ATOM    861  O   GLY A  59       3.375 -20.166  12.752  1.00  9.91           O  
ATOM    862  H   GLY A  59       5.097 -22.684  12.127  1.00 12.11           H  
ATOM    863 1HA  GLY A  59       3.672 -21.508   9.847  1.00 12.26           H  
ATOM    864 2HA  GLY A  59       2.985 -22.582  11.063  1.00 12.26           H  
ATOM    865  N   ILE A  60       1.947 -19.947  11.029  1.00  9.66           N  
ATOM    866  CA  ILE A  60       1.272 -18.786  11.583  1.00  9.52           C  
ATOM    867  C   ILE A  60       0.653 -18.980  12.944  1.00  9.75           C  
ATOM    868  O   ILE A  60       0.795 -18.118  13.807  1.00  9.72           O  
ATOM    869  CB  ILE A  60       0.157 -18.329  10.634  1.00 13.39           C  
ATOM    870  CG1 ILE A  60       0.800 -17.749   9.350  1.00 13.39           C  
ATOM    871  CG2 ILE A  60      -0.796 -17.318  11.357  1.00 13.39           C  
ATOM    872  CD1 ILE A  60      -0.172 -17.553   8.218  1.00 13.39           C  
ATOM    873  H   ILE A  60       1.667 -20.290  10.119  1.00 11.59           H  
ATOM    874  HA  ILE A  60       2.007 -17.987  11.661  1.00 11.42           H  
ATOM    875  HB  ILE A  60      -0.432 -19.192  10.331  1.00 16.07           H  
ATOM    876 1HG1 ILE A  60       1.251 -16.789   9.588  1.00 16.07           H  
ATOM    877 2HG1 ILE A  60       1.591 -18.419   9.006  1.00 16.07           H  
ATOM    878 1HG2 ILE A  60      -1.583 -17.031  10.688  1.00 16.07           H  
ATOM    879 2HG2 ILE A  60      -1.266 -17.759  12.232  1.00 16.07           H  
ATOM    880 3HG2 ILE A  60      -0.231 -16.444  11.671  1.00 16.07           H  
ATOM    881 1HD1 ILE A  60       0.344 -17.150   7.383  1.00 16.07           H  
ATOM    882 2HD1 ILE A  60      -0.610 -18.515   7.942  1.00 16.07           H  
ATOM    883 3HD1 ILE A  60      -0.948 -16.879   8.506  1.00 16.07           H  
ATOM    884  N   ASP A  61      -0.076 -20.064  13.161  1.00 10.16           N  
ATOM    885  CA  ASP A  61      -0.757 -20.185  14.443  1.00 10.61           C  
ATOM    886  C   ASP A  61       0.218 -20.142  15.605  1.00 10.63           C  
ATOM    887  O   ASP A  61       0.012 -19.414  16.584  1.00 10.84           O  
ATOM    888  CB  ASP A  61      -1.515 -21.508  14.512  1.00 14.68           C  
ATOM    889  CG  ASP A  61      -2.723 -21.579  13.588  1.00 14.68           C  
ATOM    890  OD1 ASP A  61      -3.156 -20.572  13.077  1.00 14.68           O  
ATOM    891  OD2 ASP A  61      -3.190 -22.667  13.387  1.00 14.68           O  
ATOM    892  H   ASP A  61      -0.182 -20.768  12.446  1.00 12.19           H  
ATOM    893  HA  ASP A  61      -1.458 -19.355  14.546  1.00 12.73           H  
ATOM    894 1HB  ASP A  61      -0.836 -22.328  14.265  1.00 17.62           H  
ATOM    895 2HB  ASP A  61      -1.851 -21.671  15.537  1.00 17.62           H  
ATOM    896  N   HIS A  62       1.341 -20.829  15.448  1.00 10.57           N  
ATOM    897  CA  HIS A  62       2.321 -20.911  16.499  1.00 10.78           C  
ATOM    898  C   HIS A  62       3.040 -19.595  16.686  1.00 10.42           C  
ATOM    899  O   HIS A  62       3.245 -19.159  17.822  1.00 10.71           O  
ATOM    900  CB  HIS A  62       3.316 -22.007  16.144  1.00 15.01           C  
ATOM    901  CG  HIS A  62       2.672 -23.340  16.124  1.00 15.01           C  
ATOM    902  ND1 HIS A  62       1.942 -23.791  15.037  1.00 15.01           N  
ATOM    903  CD2 HIS A  62       2.626 -24.328  17.045  1.00 15.01           C  
ATOM    904  CE1 HIS A  62       1.474 -24.999  15.300  1.00 15.01           C  
ATOM    905  NE2 HIS A  62       1.876 -25.348  16.509  1.00 15.01           N  
ATOM    906  H   HIS A  62       1.467 -21.390  14.613  1.00 12.68           H  
ATOM    907  HA  HIS A  62       1.832 -21.169  17.437  1.00 12.94           H  
ATOM    908 1HB  HIS A  62       3.743 -21.808  15.157  1.00 18.01           H  
ATOM    909 2HB  HIS A  62       4.131 -22.017  16.867  1.00 18.01           H  
ATOM    910  HD2 HIS A  62       3.092 -24.317  18.031  1.00 18.01           H  
ATOM    911  HE1 HIS A  62       0.861 -25.603  14.631  1.00 18.01           H  
ATOM    912  HE2 HIS A  62       1.667 -26.223  16.972  1.00 18.01           H  
ATOM    913  N   ILE A  63       3.400 -18.932  15.594  1.00  9.95           N  
ATOM    914  CA  ILE A  63       4.114 -17.673  15.698  1.00  9.79           C  
ATOM    915  C   ILE A  63       3.257 -16.579  16.271  1.00  9.95           C  
ATOM    916  O   ILE A  63       3.692 -15.820  17.139  1.00 10.21           O  
ATOM    917  CB  ILE A  63       4.619 -17.222  14.350  1.00 13.77           C  
ATOM    918  CG1 ILE A  63       5.667 -18.177  13.883  1.00 13.77           C  
ATOM    919  CG2 ILE A  63       5.178 -15.794  14.494  1.00 13.77           C  
ATOM    920  CD1 ILE A  63       5.969 -18.020  12.475  1.00 13.77           C  
ATOM    921  H   ILE A  63       3.210 -19.329  14.666  1.00 11.94           H  
ATOM    922  HA  ILE A  63       4.971 -17.822  16.352  1.00 11.75           H  
ATOM    923  HB  ILE A  63       3.811 -17.246  13.619  1.00 16.52           H  
ATOM    924 1HG1 ILE A  63       6.566 -18.018  14.455  1.00 16.52           H  
ATOM    925 2HG1 ILE A  63       5.338 -19.198  14.046  1.00 16.52           H  
ATOM    926 1HG2 ILE A  63       5.558 -15.450  13.561  1.00 16.52           H  
ATOM    927 2HG2 ILE A  63       4.416 -15.105  14.813  1.00 16.52           H  
ATOM    928 3HG2 ILE A  63       5.970 -15.801  15.232  1.00 16.52           H  
ATOM    929 1HD1 ILE A  63       6.724 -18.718  12.203  1.00 16.52           H  
ATOM    930 2HD1 ILE A  63       5.065 -18.217  11.899  1.00 16.52           H  
ATOM    931 3HD1 ILE A  63       6.315 -17.039  12.266  1.00 16.52           H  
ATOM    932  N   LEU A  64       2.050 -16.444  15.745  1.00  9.99           N  
ATOM    933  CA  LEU A  64       1.159 -15.394  16.166  1.00 10.37           C  
ATOM    934  C   LEU A  64       0.970 -15.470  17.677  1.00 10.89           C  
ATOM    935  O   LEU A  64       1.085 -14.441  18.355  1.00 11.26           O  
ATOM    936  CB  LEU A  64      -0.146 -15.496  15.364  1.00 14.37           C  
ATOM    937  CG  LEU A  64      -1.180 -14.353  15.511  1.00 14.37           C  
ATOM    938  CD1 LEU A  64      -1.947 -14.235  14.172  1.00 14.37           C  
ATOM    939  CD2 LEU A  64      -2.164 -14.655  16.671  1.00 14.37           C  
ATOM    940  H   LEU A  64       1.733 -17.097  15.024  1.00 11.99           H  
ATOM    941  HA  LEU A  64       1.624 -14.437  15.930  1.00 12.44           H  
ATOM    942 1HB  LEU A  64       0.119 -15.569  14.311  1.00 17.24           H  
ATOM    943 2HB  LEU A  64      -0.639 -16.433  15.644  1.00 17.24           H  
ATOM    944  HG  LEU A  64      -0.667 -13.408  15.700  1.00 17.24           H  
ATOM    945 1HD1 LEU A  64      -2.680 -13.420  14.234  1.00 17.24           H  
ATOM    946 2HD1 LEU A  64      -1.244 -14.019  13.368  1.00 17.24           H  
ATOM    947 3HD1 LEU A  64      -2.464 -15.170  13.956  1.00 17.24           H  
ATOM    948 1HD2 LEU A  64      -2.892 -13.849  16.742  1.00 17.24           H  
ATOM    949 2HD2 LEU A  64      -2.681 -15.596  16.477  1.00 17.24           H  
ATOM    950 3HD2 LEU A  64      -1.640 -14.735  17.620  1.00 17.24           H  
ATOM    951  N   ASP A  65       0.694 -16.674  18.211  1.00 11.07           N  
ATOM    952  CA  ASP A  65       0.548 -16.840  19.653  1.00 11.72           C  
ATOM    953  C   ASP A  65       1.879 -16.716  20.397  1.00 11.81           C  
ATOM    954  O   ASP A  65       1.933 -16.152  21.486  1.00 12.37           O  
ATOM    955  CB  ASP A  65      -0.095 -18.183  19.977  1.00 16.15           C  
ATOM    956  CG  ASP A  65      -1.594 -18.243  19.675  1.00 16.15           C  
ATOM    957  OD1 ASP A  65      -2.240 -17.215  19.622  1.00 16.15           O  
ATOM    958  OD2 ASP A  65      -2.081 -19.330  19.512  1.00 16.15           O  
ATOM    959  H   ASP A  65       0.565 -17.491  17.603  1.00 13.28           H  
ATOM    960  HA  ASP A  65      -0.118 -16.058  20.013  1.00 14.06           H  
ATOM    961 1HB  ASP A  65       0.407 -18.962  19.391  1.00 19.38           H  
ATOM    962 2HB  ASP A  65       0.061 -18.414  21.026  1.00 19.38           H  
ATOM    963  N   SER A  66       2.985 -17.207  19.824  1.00 11.40           N  
ATOM    964  CA  SER A  66       4.267 -17.113  20.519  1.00 11.63           C  
ATOM    965  C   SER A  66       4.632 -15.661  20.786  1.00 11.71           C  
ATOM    966  O   SER A  66       5.114 -15.334  21.873  1.00 12.26           O  
ATOM    967  CB  SER A  66       5.373 -17.769  19.708  1.00 16.19           C  
ATOM    968  OG  SER A  66       5.188 -19.156  19.620  1.00 16.19           O  
ATOM    969  H   SER A  66       2.949 -17.705  18.936  1.00 13.68           H  
ATOM    970  HA  SER A  66       4.180 -17.630  21.473  1.00 13.96           H  
ATOM    971 1HB  SER A  66       5.393 -17.337  18.710  1.00 19.43           H  
ATOM    972 2HB  SER A  66       6.328 -17.557  20.169  1.00 19.43           H  
ATOM    973  HG  SER A  66       4.438 -19.281  19.009  1.00 19.43           H  
ATOM    974  N   ILE A  67       4.371 -14.784  19.814  1.00 11.32           N  
ATOM    975  CA  ILE A  67       4.629 -13.366  19.995  1.00 11.58           C  
ATOM    976  C   ILE A  67       3.588 -12.742  20.922  1.00 12.26           C  
ATOM    977  O   ILE A  67       3.922 -12.073  21.895  1.00 12.76           O  
ATOM    978  CB  ILE A  67       4.609 -12.601  18.648  1.00 16.11           C  
ATOM    979  CG1 ILE A  67       5.790 -13.061  17.763  1.00 16.11           C  
ATOM    980  CG2 ILE A  67       4.642 -11.080  18.895  1.00 16.11           C  
ATOM    981  CD1 ILE A  67       5.749 -12.600  16.299  1.00 16.11           C  
ATOM    982  H   ILE A  67       4.011 -15.137  18.919  1.00 13.58           H  
ATOM    983  HA  ILE A  67       5.610 -13.248  20.456  1.00 13.90           H  
ATOM    984  HB  ILE A  67       3.690 -12.861  18.112  1.00 19.33           H  
ATOM    985 1HG1 ILE A  67       6.714 -12.701  18.209  1.00 19.33           H  
ATOM    986 2HG1 ILE A  67       5.800 -14.150  17.765  1.00 19.33           H  
ATOM    987 1HG2 ILE A  67       4.601 -10.581  17.945  1.00 19.33           H  
ATOM    988 2HG2 ILE A  67       3.788 -10.756  19.488  1.00 19.33           H  
ATOM    989 3HG2 ILE A  67       5.563 -10.812  19.420  1.00 19.33           H  
ATOM    990 1HD1 ILE A  67       6.619 -12.993  15.774  1.00 19.33           H  
ATOM    991 2HD1 ILE A  67       4.840 -12.977  15.831  1.00 19.33           H  
ATOM    992 3HD1 ILE A  67       5.762 -11.520  16.233  1.00 19.33           H  
ATOM    993  N   LYS A  68       2.303 -12.947  20.638  1.00 12.42           N  
ATOM    994  CA  LYS A  68       1.246 -12.339  21.439  1.00 13.21           C  
ATOM    995  C   LYS A  68       1.380 -12.657  22.931  1.00 13.71           C  
ATOM    996  O   LYS A  68       1.228 -11.772  23.783  1.00 14.36           O  
ATOM    997  CB  LYS A  68      -0.114 -12.791  20.911  1.00 18.18           C  
ATOM    998  CG  LYS A  68      -1.330 -12.194  21.601  1.00 18.18           C  
ATOM    999  CD  LYS A  68      -2.611 -12.680  20.918  1.00 18.18           C  
ATOM   1000  CE  LYS A  68      -3.861 -12.149  21.601  1.00 18.18           C  
ATOM   1001  NZ  LYS A  68      -5.101 -12.636  20.930  1.00 18.18           N  
ATOM   1002  H   LYS A  68       2.039 -13.503  19.821  1.00 14.90           H  
ATOM   1003  HA  LYS A  68       1.317 -11.257  21.324  1.00 15.85           H  
ATOM   1004 1HB  LYS A  68      -0.179 -12.564  19.846  1.00 21.82           H  
ATOM   1005 2HB  LYS A  68      -0.184 -13.874  21.010  1.00 21.82           H  
ATOM   1006 1HG  LYS A  68      -1.345 -12.499  22.649  1.00 21.82           H  
ATOM   1007 2HG  LYS A  68      -1.279 -11.106  21.555  1.00 21.82           H  
ATOM   1008 1HD  LYS A  68      -2.612 -12.361  19.874  1.00 21.82           H  
ATOM   1009 2HD  LYS A  68      -2.632 -13.773  20.941  1.00 21.82           H  
ATOM   1010 1HE  LYS A  68      -3.868 -12.478  22.639  1.00 21.82           H  
ATOM   1011 2HE  LYS A  68      -3.851 -11.059  21.576  1.00 21.82           H  
ATOM   1012 1HZ  LYS A  68      -5.913 -12.269  21.407  1.00 21.82           H  
ATOM   1013 2HZ  LYS A  68      -5.110 -12.327  19.967  1.00 21.82           H  
ATOM   1014 3HZ  LYS A  68      -5.123 -13.649  20.957  1.00 21.82           H  
ATOM   1015  N   ASN A  69       1.731 -13.899  23.245  1.00 13.52           N  
ATOM   1016  CA  ASN A  69       1.845 -14.379  24.609  1.00 14.10           C  
ATOM   1017  C   ASN A  69       2.948 -13.714  25.429  1.00 14.18           C  
ATOM   1018  O   ASN A  69       2.970 -13.874  26.647  1.00 14.67           O  
ATOM   1019  CB  ASN A  69       2.054 -15.879  24.612  1.00 19.51           C  
ATOM   1020  CG  ASN A  69       0.812 -16.647  24.223  1.00 19.51           C  
ATOM   1021  OD1 ASN A  69      -0.318 -16.147  24.309  1.00 19.51           O  
ATOM   1022  ND2 ASN A  69       1.003 -17.868  23.792  1.00 19.51           N  
ATOM   1023  H   ASN A  69       1.858 -14.585  22.497  1.00 16.22           H  
ATOM   1024  HA  ASN A  69       0.903 -14.163  25.114  1.00 16.92           H  
ATOM   1025 1HB  ASN A  69       2.859 -16.128  23.914  1.00 23.41           H  
ATOM   1026 2HB  ASN A  69       2.372 -16.199  25.602  1.00 23.41           H  
ATOM   1027 1HD2 ASN A  69       0.222 -18.427  23.515  1.00 23.41           H  
ATOM   1028 2HD2 ASN A  69       1.930 -18.235  23.734  1.00 23.41           H  
ATOM   1029  N   GLY A  70       3.886 -13.005  24.789  1.00 13.83           N  
ATOM   1030  CA  GLY A  70       4.969 -12.356  25.523  1.00 14.08           C  
ATOM   1031  C   GLY A  70       4.524 -11.037  26.173  1.00 13.86           C  
ATOM   1032  O   GLY A  70       5.224 -10.470  27.018  1.00 14.18           O  
ATOM   1033  H   GLY A  70       3.838 -12.877  23.772  1.00 16.60           H  
ATOM   1034 1HA  GLY A  70       5.345 -13.036  26.288  1.00 16.90           H  
ATOM   1035 2HA  GLY A  70       5.794 -12.167  24.837  1.00 16.90           H  
ATOM   1036  N   GLY A  71       3.330 -10.542  25.809  1.00 13.47           N  
ATOM   1037  CA  GLY A  71       2.798  -9.305  26.385  1.00 13.45           C  
ATOM   1038  C   GLY A  71       3.151  -8.002  25.652  1.00 13.04           C  
ATOM   1039  O   GLY A  71       2.655  -6.937  26.022  1.00 13.18           O  
ATOM   1040  H   GLY A  71       2.759 -11.038  25.114  1.00 16.16           H  
ATOM   1041 1HA  GLY A  71       1.713  -9.393  26.437  1.00 16.14           H  
ATOM   1042 2HA  GLY A  71       3.141  -9.231  27.415  1.00 16.14           H  
ATOM   1043  N   GLY A  72       4.015  -8.056  24.641  1.00 12.73           N  
ATOM   1044  CA  GLY A  72       4.414  -6.856  23.905  1.00 12.56           C  
ATOM   1045  C   GLY A  72       3.489  -6.565  22.732  1.00 12.14           C  
ATOM   1046  O   GLY A  72       2.406  -7.136  22.626  1.00 12.23           O  
ATOM   1047  H   GLY A  72       4.407  -8.949  24.383  1.00 15.28           H  
ATOM   1048 1HA  GLY A  72       4.414  -6.001  24.576  1.00 15.07           H  
ATOM   1049 2HA  GLY A  72       5.432  -6.984  23.540  1.00 15.07           H  
ATOM   1050  N   LEU A  73       3.908  -5.658  21.856  1.00 11.88           N  
ATOM   1051  CA  LEU A  73       3.101  -5.278  20.709  1.00 11.66           C  
ATOM   1052  C   LEU A  73       3.579  -6.084  19.483  1.00 11.44           C  
ATOM   1053  O   LEU A  73       4.719  -5.895  19.073  1.00 11.40           O  
ATOM   1054  CB  LEU A  73       3.298  -3.781  20.412  1.00 16.42           C  
ATOM   1055  CG  LEU A  73       2.484  -3.168  19.237  1.00 16.42           C  
ATOM   1056  CD1 LEU A  73       1.006  -3.134  19.585  1.00 16.42           C  
ATOM   1057  CD2 LEU A  73       3.019  -1.766  18.887  1.00 16.42           C  
ATOM   1058  H   LEU A  73       4.812  -5.214  21.998  1.00 14.26           H  
ATOM   1059  HA  LEU A  73       2.065  -5.460  20.950  1.00 13.99           H  
ATOM   1060 1HB  LEU A  73       3.063  -3.221  21.311  1.00 19.70           H  
ATOM   1061 2HB  LEU A  73       4.346  -3.627  20.181  1.00 19.70           H  
ATOM   1062  HG  LEU A  73       2.583  -3.798  18.391  1.00 19.70           H  
ATOM   1063 1HD1 LEU A  73       0.449  -2.729  18.741  1.00 19.70           H  
ATOM   1064 2HD1 LEU A  73       0.639  -4.123  19.802  1.00 19.70           H  
ATOM   1065 3HD1 LEU A  73       0.854  -2.497  20.457  1.00 19.70           H  
ATOM   1066 1HD2 LEU A  73       2.453  -1.353  18.056  1.00 19.70           H  
ATOM   1067 2HD2 LEU A  73       2.917  -1.113  19.738  1.00 19.70           H  
ATOM   1068 3HD2 LEU A  73       4.063  -1.836  18.600  1.00 19.70           H  
ATOM   1069  N   PRO A  74       2.741  -6.911  18.814  1.00 11.54           N  
ATOM   1070  CA  PRO A  74       3.079  -7.741  17.643  1.00 11.62           C  
ATOM   1071  C   PRO A  74       3.596  -6.952  16.432  1.00 11.58           C  
ATOM   1072  O   PRO A  74       4.181  -7.515  15.502  1.00 11.64           O  
ATOM   1073  CB  PRO A  74       1.745  -8.415  17.309  1.00 17.43           C  
ATOM   1074  CG  PRO A  74       0.973  -8.423  18.602  1.00 17.43           C  
ATOM   1075  CD  PRO A  74       1.360  -7.141  19.309  1.00 17.43           C  
ATOM   1076  HA  PRO A  74       3.824  -8.478  17.953  1.00 13.94           H  
ATOM   1077 1HB  PRO A  74       1.239  -7.868  16.490  1.00 20.92           H  
ATOM   1078 2HB  PRO A  74       1.937  -9.432  16.929  1.00 20.92           H  
ATOM   1079 1HG  PRO A  74      -0.106  -8.487  18.393  1.00 20.92           H  
ATOM   1080 2HG  PRO A  74       1.236  -9.322  19.186  1.00 20.92           H  
ATOM   1081 1HD  PRO A  74       0.689  -6.322  19.026  1.00 20.92           H  
ATOM   1082 2HD  PRO A  74       1.340  -7.364  20.386  1.00 20.92           H  
ATOM   1083  N   ASN A  75       3.323  -5.655  16.433  1.00 11.72           N  
ATOM   1084  CA  ASN A  75       3.719  -4.751  15.370  1.00 11.94           C  
ATOM   1085  C   ASN A  75       5.212  -4.391  15.394  1.00 12.18           C  
ATOM   1086  O   ASN A  75       5.764  -4.017  14.350  1.00 12.32           O  
ATOM   1087  CB  ASN A  75       2.933  -3.461  15.448  1.00 16.63           C  
ATOM   1088  CG  ASN A  75       1.479  -3.635  15.163  1.00 16.63           C  
ATOM   1089  OD1 ASN A  75       1.060  -4.574  14.490  1.00 16.63           O  
ATOM   1090  ND2 ASN A  75       0.681  -2.742  15.681  1.00 16.63           N  
ATOM   1091  H   ASN A  75       2.819  -5.287  17.216  1.00 14.06           H  
ATOM   1092  HA  ASN A  75       3.502  -5.232  14.418  1.00 14.33           H  
ATOM   1093 1HB  ASN A  75       3.074  -3.003  16.392  1.00 19.96           H  
ATOM   1094 2HB  ASN A  75       3.339  -2.766  14.713  1.00 19.96           H  
ATOM   1095 1HD2 ASN A  75      -0.306  -2.808  15.529  1.00 19.96           H  
ATOM   1096 2HD2 ASN A  75       1.051  -1.988  16.224  1.00 19.96           H  
ATOM   1097  N   ASN A  76       5.874  -4.464  16.562  1.00 12.41           N  
ATOM   1098  CA  ASN A  76       7.255  -3.980  16.635  1.00 12.83           C  
ATOM   1099  C   ASN A  76       8.214  -4.808  17.470  1.00 12.80           C  
ATOM   1100  O   ASN A  76       7.824  -5.544  18.373  1.00 13.25           O  
ATOM   1101  CB  ASN A  76       7.274  -2.561  17.145  1.00 17.80           C  
ATOM   1102  CG  ASN A  76       6.702  -1.620  16.185  1.00 17.80           C  
ATOM   1103  OD1 ASN A  76       5.582  -1.106  16.352  1.00 17.80           O  
ATOM   1104  ND2 ASN A  76       7.448  -1.384  15.137  1.00 17.80           N  
ATOM   1105  H   ASN A  76       5.437  -4.843  17.412  1.00 14.89           H  
ATOM   1106  HA  ASN A  76       7.665  -3.982  15.624  1.00 15.40           H  
ATOM   1107 1HB  ASN A  76       6.704  -2.527  18.043  1.00 21.36           H  
ATOM   1108 2HB  ASN A  76       8.295  -2.256  17.388  1.00 21.36           H  
ATOM   1109 1HD2 ASN A  76       7.120  -0.777  14.427  1.00 21.36           H  
ATOM   1110 2HD2 ASN A  76       8.365  -1.854  15.026  1.00 21.36           H  
ATOM   1111  N   GLY A  77       9.498  -4.629  17.178  1.00 12.45           N  
ATOM   1112  CA  GLY A  77      10.564  -5.302  17.900  1.00 12.59           C  
ATOM   1113  C   GLY A  77      10.969  -4.539  19.134  1.00 12.60           C  
ATOM   1114  O   GLY A  77      10.222  -3.698  19.634  1.00 12.94           O  
ATOM   1115  H   GLY A  77       9.743  -4.008  16.390  1.00 14.94           H  
ATOM   1116 1HA  GLY A  77      10.247  -6.298  18.180  1.00 15.11           H  
ATOM   1117 2HA  GLY A  77      11.432  -5.417  17.257  1.00 15.11           H  
ATOM   1118  N   VAL A  78      12.154  -4.860  19.639  1.00 12.43           N  
ATOM   1119  CA  VAL A  78      12.631  -4.252  20.872  1.00 12.64           C  
ATOM   1120  C   VAL A  78      14.019  -3.656  20.759  1.00 12.74           C  
ATOM   1121  O   VAL A  78      14.527  -3.090  21.727  1.00 12.79           O  
ATOM   1122  CB  VAL A  78      12.598  -5.258  22.034  1.00 17.61           C  
ATOM   1123  CG1 VAL A  78      11.160  -5.680  22.306  1.00 17.61           C  
ATOM   1124  CG2 VAL A  78      13.471  -6.483  21.696  1.00 17.61           C  
ATOM   1125  H   VAL A  78      12.744  -5.501  19.105  1.00 14.92           H  
ATOM   1126  HA  VAL A  78      11.949  -3.441  21.129  1.00 15.17           H  
ATOM   1127  HB  VAL A  78      12.976  -4.770  22.927  1.00 21.13           H  
ATOM   1128 1HG1 VAL A  78      11.125  -6.368  23.143  1.00 21.13           H  
ATOM   1129 2HG1 VAL A  78      10.577  -4.794  22.545  1.00 21.13           H  
ATOM   1130 3HG1 VAL A  78      10.740  -6.167  21.432  1.00 21.13           H  
ATOM   1131 1HG2 VAL A  78      13.453  -7.178  22.517  1.00 21.13           H  
ATOM   1132 2HG2 VAL A  78      13.086  -6.978  20.807  1.00 21.13           H  
ATOM   1133 3HG2 VAL A  78      14.499  -6.170  21.521  1.00 21.13           H  
ATOM   1134  N   SER A  79      14.653  -3.828  19.610  1.00 12.94           N  
ATOM   1135  CA  SER A  79      16.003  -3.345  19.419  1.00 13.26           C  
ATOM   1136  C   SER A  79      16.357  -3.128  17.972  1.00 13.48           C  
ATOM   1137  O   SER A  79      15.991  -3.914  17.096  1.00 13.98           O  
ATOM   1138  CB  SER A  79      17.026  -4.292  19.977  1.00 18.43           C  
ATOM   1139  OG  SER A  79      18.307  -3.793  19.684  1.00 18.43           O  
ATOM   1140  H   SER A  79      14.208  -4.324  18.845  1.00 15.53           H  
ATOM   1141  HA  SER A  79      16.096  -2.388  19.936  1.00 15.91           H  
ATOM   1142 1HB  SER A  79      16.901  -4.396  21.053  1.00 22.12           H  
ATOM   1143 2HB  SER A  79      16.903  -5.276  19.526  1.00 22.12           H  
ATOM   1144  HG  SER A  79      18.926  -4.516  19.890  1.00 22.12           H  
ATOM   1145  N   ASP A  80      17.164  -2.108  17.733  1.00 13.29           N  
ATOM   1146  CA  ASP A  80      17.679  -1.784  16.412  1.00 13.66           C  
ATOM   1147  C   ASP A  80      18.538  -2.935  15.890  1.00 13.56           C  
ATOM   1148  O   ASP A  80      18.790  -3.035  14.686  1.00 13.46           O  
ATOM   1149  CB  ASP A  80      18.526  -0.524  16.475  1.00 18.98           C  
ATOM   1150  CG  ASP A  80      17.731   0.720  16.818  1.00 18.98           C  
ATOM   1151  OD1 ASP A  80      16.523   0.687  16.789  1.00 18.98           O  
ATOM   1152  OD2 ASP A  80      18.351   1.699  17.130  1.00 18.98           O  
ATOM   1153  H   ASP A  80      17.415  -1.512  18.512  1.00 15.95           H  
ATOM   1154  HA  ASP A  80      16.840  -1.627  15.734  1.00 16.39           H  
ATOM   1155 1HB  ASP A  80      19.332  -0.652  17.197  1.00 22.78           H  
ATOM   1156 2HB  ASP A  80      18.981  -0.360  15.506  1.00 22.78           H  
ATOM   1157  N   THR A  81      19.004  -3.779  16.820  1.00 13.75           N  
ATOM   1158  CA  THR A  81      19.877  -4.911  16.571  1.00 13.89           C  
ATOM   1159  C   THR A  81      19.107  -6.212  16.301  1.00 14.14           C  
ATOM   1160  O   THR A  81      19.718  -7.252  16.031  1.00 14.45           O  
ATOM   1161  CB  THR A  81      20.827  -5.136  17.768  1.00 19.40           C  
ATOM   1162  OG1 THR A  81      20.073  -5.490  18.952  1.00 19.40           O  
ATOM   1163  CG2 THR A  81      21.572  -3.841  18.039  1.00 19.40           C  
ATOM   1164  H   THR A  81      18.723  -3.623  17.788  1.00 16.50           H  
ATOM   1165  HA  THR A  81      20.483  -4.683  15.693  1.00 16.67           H  
ATOM   1166  HB  THR A  81      21.532  -5.932  17.534  1.00 23.28           H  
ATOM   1167  HG1 THR A  81      20.666  -5.900  19.598  1.00 23.28           H  
ATOM   1168 1HG2 THR A  81      22.241  -3.970  18.870  1.00 23.28           H  
ATOM   1169 2HG2 THR A  81      22.138  -3.569  17.166  1.00 23.28           H  
ATOM   1170 3HG2 THR A  81      20.867  -3.050  18.272  1.00 23.28           H  
ATOM   1171  N   ASN A  82      17.761  -6.179  16.297  1.00 14.18           N  
ATOM   1172  CA  ASN A  82      16.983  -7.409  16.076  1.00 14.58           C  
ATOM   1173  C   ASN A  82      17.397  -8.074  14.747  1.00 14.49           C  
ATOM   1174  O   ASN A  82      17.443  -9.299  14.643  1.00 14.44           O  
ATOM   1175  CB  ASN A  82      15.477  -7.116  16.081  1.00 20.26           C  
ATOM   1176  CG  ASN A  82      14.855  -6.785  17.506  1.00 20.26           C  
ATOM   1177  OD1 ASN A  82      13.996  -5.870  17.628  1.00 20.26           O  
ATOM   1178  ND2 ASN A  82      15.241  -7.505  18.528  1.00 20.26           N  
ATOM   1179  H   ASN A  82      17.266  -5.301  16.485  1.00 17.02           H  
ATOM   1180  HA  ASN A  82      17.211  -8.115  16.875  1.00 17.50           H  
ATOM   1181 1HB  ASN A  82      15.282  -6.267  15.425  1.00 24.31           H  
ATOM   1182 2HB  ASN A  82      14.947  -7.971  15.658  1.00 24.31           H  
ATOM   1183 1HD2 ASN A  82      14.863  -7.354  19.439  1.00 24.31           H  
ATOM   1184 2HD2 ASN A  82      15.872  -8.282  18.421  1.00 24.31           H  
ATOM   1185  N   SER A  83      17.735  -7.254  13.741  1.00 14.64           N  
ATOM   1186  CA  SER A  83      18.155  -7.703  12.411  1.00 14.72           C  
ATOM   1187  C   SER A  83      19.648  -8.003  12.298  1.00 14.74           C  
ATOM   1188  O   SER A  83      20.120  -8.434  11.242  1.00 14.80           O  
ATOM   1189  CB  SER A  83      17.808  -6.660  11.372  1.00 20.58           C  
ATOM   1190  OG  SER A  83      16.428  -6.500  11.279  1.00 20.58           O  
ATOM   1191  H   SER A  83      17.650  -6.259  13.885  1.00 17.57           H  
ATOM   1192  HA  SER A  83      17.619  -8.615  12.171  1.00 17.66           H  
ATOM   1193 1HB  SER A  83      18.274  -5.711  11.641  1.00 24.70           H  
ATOM   1194 2HB  SER A  83      18.206  -6.961  10.404  1.00 24.70           H  
ATOM   1195  HG  SER A  83      16.085  -7.357  10.921  1.00 24.70           H  
ATOM   1196  N   GLN A  84      20.409  -7.734  13.355  1.00 14.85           N  
ATOM   1197  CA  GLN A  84      21.843  -7.962  13.322  1.00 15.07           C  
ATOM   1198  C   GLN A  84      22.197  -9.270  13.994  1.00 14.59           C  
ATOM   1199  O   GLN A  84      23.072  -9.987  13.520  1.00 14.65           O  
ATOM   1200  CB  GLN A  84      22.619  -6.818  13.969  1.00 21.01           C  
ATOM   1201  CG  GLN A  84      22.523  -5.504  13.224  1.00 21.01           C  
ATOM   1202  CD  GLN A  84      23.390  -4.447  13.843  1.00 21.01           C  
ATOM   1203  OE1 GLN A  84      23.309  -4.134  15.037  1.00 21.01           O  
ATOM   1204  NE2 GLN A  84      24.251  -3.899  13.017  1.00 21.01           N  
ATOM   1205  H   GLN A  84      19.977  -7.413  14.216  1.00 17.82           H  
ATOM   1206  HA  GLN A  84      22.161  -8.028  12.282  1.00 18.08           H  
ATOM   1207 1HB  GLN A  84      22.251  -6.661  14.983  1.00 25.21           H  
ATOM   1208 2HB  GLN A  84      23.672  -7.087  14.033  1.00 25.21           H  
ATOM   1209 1HG  GLN A  84      22.853  -5.648  12.189  1.00 25.21           H  
ATOM   1210 2HG  GLN A  84      21.488  -5.156  13.235  1.00 25.21           H  
ATOM   1211 1HE2 GLN A  84      24.926  -3.203  13.306  1.00 25.21           H  
ATOM   1212 2HE2 GLN A  84      24.276  -4.163  12.031  1.00 25.21           H  
ATOM   1213  N   ILE A  85      21.463  -9.649  15.037  1.00 14.26           N  
ATOM   1214  CA  ILE A  85      21.806 -10.875  15.757  1.00 13.97           C  
ATOM   1215  C   ILE A  85      21.264 -12.116  15.050  1.00 13.90           C  
ATOM   1216  O   ILE A  85      20.366 -12.811  15.520  1.00 13.97           O  
ATOM   1217  CB  ILE A  85      21.322 -10.783  17.232  1.00 19.68           C  
ATOM   1218  CG1 ILE A  85      19.739 -10.545  17.333  1.00 19.68           C  
ATOM   1219  CG2 ILE A  85      22.083  -9.679  17.916  1.00 19.68           C  
ATOM   1220  CD1 ILE A  85      19.146 -10.674  18.732  1.00 19.68           C  
ATOM   1221  H   ILE A  85      20.737  -9.016  15.374  1.00 17.11           H  
ATOM   1222  HA  ILE A  85      22.887 -10.959  15.779  1.00 16.76           H  
ATOM   1223  HB  ILE A  85      21.535 -11.721  17.726  1.00 23.62           H  
ATOM   1224 1HG1 ILE A  85      19.520  -9.547  16.983  1.00 23.62           H  
ATOM   1225 2HG1 ILE A  85      19.205 -11.240  16.709  1.00 23.62           H  
ATOM   1226 1HG2 ILE A  85      21.802  -9.611  18.955  1.00 23.62           H  
ATOM   1227 2HG2 ILE A  85      23.135  -9.893  17.848  1.00 23.62           H  
ATOM   1228 3HG2 ILE A  85      21.868  -8.733  17.417  1.00 23.62           H  
ATOM   1229 1HD1 ILE A  85      18.068 -10.482  18.684  1.00 23.62           H  
ATOM   1230 2HD1 ILE A  85      19.312 -11.689  19.108  1.00 23.62           H  
ATOM   1231 3HD1 ILE A  85      19.598  -9.960  19.407  1.00 23.62           H  
ATOM   1232  N   ASN A  86      21.935 -12.436  13.948  1.00 13.95           N  
ATOM   1233  CA  ASN A  86      21.584 -13.510  13.030  1.00 14.08           C  
ATOM   1234  C   ASN A  86      22.080 -14.899  13.415  1.00 13.75           C  
ATOM   1235  O   ASN A  86      21.772 -15.858  12.732  1.00 13.79           O  
ATOM   1236  CB  ASN A  86      22.131 -13.119  11.658  1.00 19.66           C  
ATOM   1237  CG  ASN A  86      23.708 -12.981  11.654  1.00 19.66           C  
ATOM   1238  OD1 ASN A  86      24.422 -13.602  12.477  1.00 19.66           O  
ATOM   1239  ND2 ASN A  86      24.230 -12.183  10.757  1.00 19.66           N  
ATOM   1240  H   ASN A  86      22.684 -11.786  13.703  1.00 16.74           H  
ATOM   1241  HA  ASN A  86      20.496 -13.564  12.976  1.00 16.90           H  
ATOM   1242 1HB  ASN A  86      21.836 -13.869  10.921  1.00 23.59           H  
ATOM   1243 2HB  ASN A  86      21.693 -12.165  11.354  1.00 23.59           H  
ATOM   1244 1HD2 ASN A  86      25.236 -12.052  10.718  1.00 23.59           H  
ATOM   1245 2HD2 ASN A  86      23.641 -11.686  10.114  1.00 23.59           H  
ATOM   1246  N   GLU A  87      22.851 -15.008  14.488  1.00 13.60           N  
ATOM   1247  CA  GLU A  87      23.428 -16.263  14.988  1.00 13.46           C  
ATOM   1248  C   GLU A  87      24.300 -17.002  13.961  1.00 12.93           C  
ATOM   1249  O   GLU A  87      24.553 -18.199  14.096  1.00 13.13           O  
ATOM   1250  CB  GLU A  87      22.328 -17.197  15.503  1.00 18.90           C  
ATOM   1251  CG  GLU A  87      21.453 -16.587  16.591  1.00 18.90           C  
ATOM   1252  CD  GLU A  87      22.183 -16.355  17.898  1.00 18.90           C  
ATOM   1253  OE1 GLU A  87      23.103 -17.081  18.187  1.00 18.90           O  
ATOM   1254  OE2 GLU A  87      21.825 -15.441  18.600  1.00 18.90           O  
ATOM   1255  H   GLU A  87      23.096 -14.148  14.981  1.00 16.32           H  
ATOM   1256  HA  GLU A  87      24.064 -16.012  15.831  1.00 16.15           H  
ATOM   1257 1HB  GLU A  87      21.695 -17.505  14.689  1.00 22.68           H  
ATOM   1258 2HB  GLU A  87      22.782 -18.098  15.912  1.00 22.68           H  
ATOM   1259 1HG  GLU A  87      21.092 -15.629  16.229  1.00 22.68           H  
ATOM   1260 2HG  GLU A  87      20.587 -17.232  16.760  1.00 22.68           H  
ATOM   1261  N   VAL A  88      24.800 -16.268  12.977  1.00 12.41           N  
ATOM   1262  CA  VAL A  88      25.702 -16.772  11.954  1.00 12.02           C  
ATOM   1263  C   VAL A  88      27.043 -16.080  12.156  1.00 11.87           C  
ATOM   1264  O   VAL A  88      28.086 -16.735  12.186  1.00 11.80           O  
ATOM   1265  CB  VAL A  88      25.189 -16.497  10.515  1.00 16.98           C  
ATOM   1266  CG1 VAL A  88      26.203 -17.018   9.490  1.00 16.98           C  
ATOM   1267  CG2 VAL A  88      23.846 -17.152  10.300  1.00 16.98           C  
ATOM   1268  H   VAL A  88      24.510 -15.303  12.940  1.00 14.89           H  
ATOM   1269  HA  VAL A  88      25.831 -17.846  12.084  1.00 14.42           H  
ATOM   1270  HB  VAL A  88      25.099 -15.423  10.371  1.00 20.38           H  
ATOM   1271 1HG1 VAL A  88      25.844 -16.804   8.485  1.00 20.38           H  
ATOM   1272 2HG1 VAL A  88      27.167 -16.552   9.626  1.00 20.38           H  
ATOM   1273 3HG1 VAL A  88      26.315 -18.095   9.613  1.00 20.38           H  
ATOM   1274 1HG2 VAL A  88      23.489 -16.946   9.292  1.00 20.38           H  
ATOM   1275 2HG2 VAL A  88      23.941 -18.227  10.442  1.00 20.38           H  
ATOM   1276 3HG2 VAL A  88      23.144 -16.760  11.009  1.00 20.38           H  
ATOM   1277  N   THR A  89      27.015 -14.738  12.233  1.00 12.01           N  
ATOM   1278  CA  THR A  89      28.229 -13.957  12.410  1.00 12.07           C  
ATOM   1279  C   THR A  89      28.104 -13.072  13.640  1.00 11.63           C  
ATOM   1280  O   THR A  89      29.101 -12.703  14.268  1.00 11.50           O  
ATOM   1281  CB  THR A  89      28.500 -13.047  11.188  1.00 16.88           C  
ATOM   1282  OG1 THR A  89      27.408 -12.107  11.020  1.00 16.88           O  
ATOM   1283  CG2 THR A  89      28.618 -13.870   9.936  1.00 16.88           C  
ATOM   1284  H   THR A  89      26.127 -14.250  12.214  1.00 14.41           H  
ATOM   1285  HA  THR A  89      29.072 -14.631  12.555  1.00 14.48           H  
ATOM   1286  HB  THR A  89      29.425 -12.499  11.355  1.00 20.26           H  
ATOM   1287  HG1 THR A  89      27.699 -11.382  10.445  1.00 20.26           H  
ATOM   1288 1HG2 THR A  89      28.816 -13.217   9.089  1.00 20.26           H  
ATOM   1289 2HG2 THR A  89      29.434 -14.585  10.045  1.00 20.26           H  
ATOM   1290 3HG2 THR A  89      27.695 -14.394   9.769  1.00 20.26           H  
ATOM   1291  N   VAL A  90      26.864 -12.755  13.990  1.00 11.57           N  
ATOM   1292  CA  VAL A  90      26.558 -11.867  15.104  1.00 11.33           C  
ATOM   1293  C   VAL A  90      25.514 -12.455  16.047  1.00 11.71           C  
ATOM   1294  O   VAL A  90      24.452 -12.901  15.617  1.00 12.21           O  
ATOM   1295  CB  VAL A  90      26.073 -10.500  14.582  1.00 15.96           C  
ATOM   1296  CG1 VAL A  90      25.694  -9.557  15.733  1.00 15.96           C  
ATOM   1297  CG2 VAL A  90      27.146  -9.847  13.757  1.00 15.96           C  
ATOM   1298  H   VAL A  90      26.103 -13.097  13.406  1.00 13.88           H  
ATOM   1299  HA  VAL A  90      27.472 -11.706  15.669  1.00 13.60           H  
ATOM   1300  HB  VAL A  90      25.216 -10.664  13.977  1.00 19.15           H  
ATOM   1301 1HG1 VAL A  90      25.348  -8.626  15.302  1.00 19.15           H  
ATOM   1302 2HG1 VAL A  90      24.909  -9.978  16.333  1.00 19.15           H  
ATOM   1303 3HG1 VAL A  90      26.551  -9.359  16.357  1.00 19.15           H  
ATOM   1304 1HG2 VAL A  90      26.780  -8.893  13.380  1.00 19.15           H  
ATOM   1305 2HG2 VAL A  90      28.025  -9.679  14.367  1.00 19.15           H  
ATOM   1306 3HG2 VAL A  90      27.407 -10.473  12.924  1.00 19.15           H  
ATOM   1307  N   THR A  91      25.827 -12.428  17.330  1.00 11.65           N  
ATOM   1308  CA  THR A  91      24.969 -12.907  18.402  1.00 12.20           C  
ATOM   1309  C   THR A  91      24.790 -11.717  19.352  1.00 12.16           C  
ATOM   1310  O   THR A  91      25.520 -10.733  19.213  1.00 11.65           O  
ATOM   1311  CB  THR A  91      25.674 -14.059  19.149  1.00 16.86           C  
ATOM   1312  OG1 THR A  91      26.809 -13.529  19.869  1.00 16.86           O  
ATOM   1313  CG2 THR A  91      26.174 -15.079  18.138  1.00 16.86           C  
ATOM   1314  H   THR A  91      26.740 -12.069  17.568  1.00 13.98           H  
ATOM   1315  HA  THR A  91      24.012 -13.231  17.992  1.00 14.64           H  
ATOM   1316  HB  THR A  91      25.003 -14.557  19.827  1.00 20.23           H  
ATOM   1317  HG1 THR A  91      27.188 -14.235  20.419  1.00 20.23           H  
ATOM   1318 1HG2 THR A  91      26.677 -15.889  18.663  1.00 20.23           H  
ATOM   1319 2HG2 THR A  91      25.327 -15.475  17.598  1.00 20.23           H  
ATOM   1320 3HG2 THR A  91      26.870 -14.622  17.441  1.00 20.23           H  
ATOM   1321  N   PRO A  92      23.854 -11.734  20.321  1.00 12.84           N  
ATOM   1322  CA  PRO A  92      23.689 -10.691  21.331  1.00 13.06           C  
ATOM   1323  C   PRO A  92      24.991 -10.341  22.067  1.00 12.66           C  
ATOM   1324  O   PRO A  92      25.200  -9.178  22.427  1.00 12.57           O  
ATOM   1325  CB  PRO A  92      22.654 -11.317  22.271  1.00 19.60           C  
ATOM   1326  CG  PRO A  92      21.835 -12.223  21.372  1.00 19.60           C  
ATOM   1327  CD  PRO A  92      22.839 -12.821  20.409  1.00 19.60           C  
ATOM   1328  HA  PRO A  92      23.278  -9.793  20.851  1.00 15.67           H  
ATOM   1329 1HB  PRO A  92      23.158 -11.855  23.088  1.00 23.52           H  
ATOM   1330 2HB  PRO A  92      22.048 -10.525  22.737  1.00 23.52           H  
ATOM   1331 1HG  PRO A  92      21.306 -12.990  21.966  1.00 23.52           H  
ATOM   1332 2HG  PRO A  92      21.061 -11.641  20.860  1.00 23.52           H  
ATOM   1333 1HD  PRO A  92      23.248 -13.731  20.854  1.00 23.52           H  
ATOM   1334 2HD  PRO A  92      22.346 -13.024  19.451  1.00 23.52           H  
ATOM   1335  N   GLN A  93      25.889 -11.326  22.250  1.00 12.59           N  
ATOM   1336  CA  GLN A  93      27.148 -11.056  22.923  1.00 12.40           C  
ATOM   1337  C   GLN A  93      28.055 -10.258  22.010  1.00 11.72           C  
ATOM   1338  O   GLN A  93      28.818  -9.415  22.484  1.00 11.55           O  
ATOM   1339  CB  GLN A  93      27.848 -12.326  23.379  1.00 17.44           C  
ATOM   1340  CG  GLN A  93      29.088 -12.035  24.210  1.00 17.44           C  
ATOM   1341  CD  GLN A  93      29.686 -13.260  24.803  1.00 17.44           C  
ATOM   1342  OE1 GLN A  93      29.967 -14.239  24.101  1.00 17.44           O  
ATOM   1343  NE2 GLN A  93      29.878 -13.232  26.114  1.00 17.44           N  
ATOM   1344  H   GLN A  93      25.694 -12.279  21.972  1.00 15.11           H  
ATOM   1345  HA  GLN A  93      26.945 -10.452  23.808  1.00 14.88           H  
ATOM   1346 1HB  GLN A  93      27.167 -12.928  23.979  1.00 20.93           H  
ATOM   1347 2HB  GLN A  93      28.143 -12.915  22.511  1.00 20.93           H  
ATOM   1348 1HG  GLN A  93      29.846 -11.565  23.583  1.00 20.93           H  
ATOM   1349 2HG  GLN A  93      28.818 -11.360  25.029  1.00 20.93           H  
ATOM   1350 1HE2 GLN A  93      30.270 -14.020  26.585  1.00 20.93           H  
ATOM   1351 2HE2 GLN A  93      29.613 -12.395  26.661  1.00 20.93           H  
ATOM   1352  N   VAL A  94      28.001 -10.545  20.707  1.00 11.49           N  
ATOM   1353  CA  VAL A  94      28.799  -9.806  19.735  1.00 11.08           C  
ATOM   1354  C   VAL A  94      28.345  -8.360  19.753  1.00 10.77           C  
ATOM   1355  O   VAL A  94      29.175  -7.455  19.691  1.00 10.55           O  
ATOM   1356  CB  VAL A  94      28.685 -10.366  18.308  1.00 15.67           C  
ATOM   1357  CG1 VAL A  94      29.381  -9.423  17.305  1.00 15.67           C  
ATOM   1358  CG2 VAL A  94      29.314 -11.745  18.249  1.00 15.67           C  
ATOM   1359  H   VAL A  94      27.359 -11.277  20.395  1.00 13.79           H  
ATOM   1360  HA  VAL A  94      29.846  -9.849  20.037  1.00 13.30           H  
ATOM   1361  HB  VAL A  94      27.655 -10.424  18.038  1.00 18.80           H  
ATOM   1362 1HG1 VAL A  94      29.291  -9.832  16.306  1.00 18.80           H  
ATOM   1363 2HG1 VAL A  94      28.925  -8.429  17.318  1.00 18.80           H  
ATOM   1364 3HG1 VAL A  94      30.436  -9.330  17.559  1.00 18.80           H  
ATOM   1365 1HG2 VAL A  94      29.231 -12.152  17.239  1.00 18.80           H  
ATOM   1366 2HG2 VAL A  94      30.364 -11.671  18.520  1.00 18.80           H  
ATOM   1367 3HG2 VAL A  94      28.815 -12.405  18.943  1.00 18.80           H  
ATOM   1368  N   ILE A  95      27.027  -8.146  19.812  1.00 10.96           N  
ATOM   1369  CA  ILE A  95      26.534  -6.782  19.851  1.00 10.97           C  
ATOM   1370  C   ILE A  95      27.076  -6.089  21.079  1.00 10.77           C  
ATOM   1371  O   ILE A  95      27.512  -4.938  20.983  1.00 10.79           O  
ATOM   1372  CB  ILE A  95      24.997  -6.715  19.903  1.00 15.36           C  
ATOM   1373  CG1 ILE A  95      24.374  -7.267  18.610  1.00 15.36           C  
ATOM   1374  CG2 ILE A  95      24.520  -5.285  20.202  1.00 15.36           C  
ATOM   1375  CD1 ILE A  95      24.690  -6.531  17.304  1.00 15.36           C  
ATOM   1376  H   ILE A  95      26.399  -8.955  19.812  1.00 13.15           H  
ATOM   1377  HA  ILE A  95      26.903  -6.247  18.981  1.00 13.16           H  
ATOM   1378  HB  ILE A  95      24.650  -7.360  20.706  1.00 18.43           H  
ATOM   1379 1HG1 ILE A  95      24.705  -8.295  18.500  1.00 18.43           H  
ATOM   1380 2HG1 ILE A  95      23.300  -7.256  18.740  1.00 18.43           H  
ATOM   1381 1HG2 ILE A  95      23.441  -5.289  20.265  1.00 18.43           H  
ATOM   1382 2HG2 ILE A  95      24.917  -4.931  21.152  1.00 18.43           H  
ATOM   1383 3HG2 ILE A  95      24.842  -4.603  19.415  1.00 18.43           H  
ATOM   1384 1HD1 ILE A  95      24.175  -7.032  16.499  1.00 18.43           H  
ATOM   1385 2HD1 ILE A  95      24.345  -5.500  17.348  1.00 18.43           H  
ATOM   1386 3HD1 ILE A  95      25.760  -6.543  17.100  1.00 18.43           H  
ATOM   1387  N   ALA A  96      27.041  -6.753  22.244  1.00 10.76           N  
ATOM   1388  CA  ALA A  96      27.591  -6.116  23.425  1.00 10.71           C  
ATOM   1389  C   ALA A  96      29.072  -5.828  23.222  1.00 10.16           C  
ATOM   1390  O   ALA A  96      29.529  -4.716  23.454  1.00 10.17           O  
ATOM   1391  CB  ALA A  96      27.404  -7.000  24.643  1.00 15.02           C  
ATOM   1392  H   ALA A  96      26.608  -7.681  22.301  1.00 12.91           H  
ATOM   1393  HA  ALA A  96      27.069  -5.176  23.582  1.00 12.85           H  
ATOM   1394 1HB  ALA A  96      27.808  -6.503  25.522  1.00 18.02           H  
ATOM   1395 2HB  ALA A  96      26.341  -7.194  24.785  1.00 18.02           H  
ATOM   1396 3HB  ALA A  96      27.926  -7.944  24.486  1.00 18.02           H  
ATOM   1397  N   LYS A  97      29.832  -6.768  22.669  1.00  9.89           N  
ATOM   1398  CA  LYS A  97      31.253  -6.522  22.475  1.00  9.62           C  
ATOM   1399  C   LYS A  97      31.476  -5.236  21.689  1.00  9.64           C  
ATOM   1400  O   LYS A  97      32.304  -4.395  22.074  1.00  9.71           O  
ATOM   1401  CB  LYS A  97      31.894  -7.708  21.746  1.00 13.58           C  
ATOM   1402  CG  LYS A  97      33.392  -7.600  21.484  1.00 13.58           C  
ATOM   1403  CD  LYS A  97      33.906  -8.859  20.771  1.00 13.58           C  
ATOM   1404  CE  LYS A  97      35.389  -8.752  20.426  1.00 13.58           C  
ATOM   1405  NZ  LYS A  97      35.888  -9.970  19.713  1.00 13.58           N  
ATOM   1406  H   LYS A  97      29.439  -7.688  22.453  1.00 11.87           H  
ATOM   1407  HA  LYS A  97      31.719  -6.409  23.453  1.00 11.54           H  
ATOM   1408 1HB  LYS A  97      31.710  -8.619  22.320  1.00 16.30           H  
ATOM   1409 2HB  LYS A  97      31.410  -7.837  20.784  1.00 16.30           H  
ATOM   1410 1HG  LYS A  97      33.592  -6.729  20.857  1.00 16.30           H  
ATOM   1411 2HG  LYS A  97      33.917  -7.474  22.429  1.00 16.30           H  
ATOM   1412 1HD  LYS A  97      33.750  -9.727  21.414  1.00 16.30           H  
ATOM   1413 2HD  LYS A  97      33.337  -9.005  19.852  1.00 16.30           H  
ATOM   1414 1HE  LYS A  97      35.543  -7.881  19.790  1.00 16.30           H  
ATOM   1415 2HE  LYS A  97      35.959  -8.622  21.345  1.00 16.30           H  
ATOM   1416 1HZ  LYS A  97      36.871  -9.861  19.501  1.00 16.30           H  
ATOM   1417 2HZ  LYS A  97      35.761 -10.784  20.298  1.00 16.30           H  
ATOM   1418 3HZ  LYS A  97      35.374 -10.094  18.852  1.00 16.30           H  
ATOM   1419  N   GLU A  98      30.750  -5.096  20.576  1.00  9.78           N  
ATOM   1420  CA  GLU A  98      30.877  -3.931  19.723  1.00 10.10           C  
ATOM   1421  C   GLU A  98      30.405  -2.654  20.413  1.00 10.32           C  
ATOM   1422  O   GLU A  98      31.104  -1.643  20.381  1.00 10.52           O  
ATOM   1423  CB  GLU A  98      30.050  -4.149  18.451  1.00 14.01           C  
ATOM   1424  CG  GLU A  98      30.585  -5.228  17.503  1.00 14.01           C  
ATOM   1425  CD  GLU A  98      29.644  -5.508  16.353  1.00 14.01           C  
ATOM   1426  OE1 GLU A  98      28.536  -5.027  16.392  1.00 14.01           O  
ATOM   1427  OE2 GLU A  98      30.034  -6.196  15.442  1.00 14.01           O  
ATOM   1428  H   GLU A  98      30.103  -5.849  20.312  1.00 11.74           H  
ATOM   1429  HA  GLU A  98      31.926  -3.813  19.457  1.00 12.12           H  
ATOM   1430 1HB  GLU A  98      29.035  -4.439  18.735  1.00 16.81           H  
ATOM   1431 2HB  GLU A  98      29.979  -3.211  17.897  1.00 16.81           H  
ATOM   1432 1HG  GLU A  98      31.544  -4.902  17.106  1.00 16.81           H  
ATOM   1433 2HG  GLU A  98      30.750  -6.146  18.067  1.00 16.81           H  
ATOM   1434  N   THR A  99      29.270  -2.729  21.116  1.00 10.51           N  
ATOM   1435  CA  THR A  99      28.651  -1.587  21.784  1.00 10.95           C  
ATOM   1436  C   THR A  99      29.558  -1.025  22.866  1.00 10.89           C  
ATOM   1437  O   THR A  99      29.707   0.193  23.013  1.00 11.25           O  
ATOM   1438  CB  THR A  99      27.299  -2.005  22.407  1.00 15.15           C  
ATOM   1439  OG1 THR A  99      26.418  -2.481  21.371  1.00 15.15           O  
ATOM   1440  CG2 THR A  99      26.650  -0.814  23.094  1.00 15.15           C  
ATOM   1441  H   THR A  99      28.762  -3.613  21.124  1.00 12.61           H  
ATOM   1442  HA  THR A  99      28.474  -0.808  21.041  1.00 13.14           H  
ATOM   1443  HB  THR A  99      27.460  -2.801  23.131  1.00 18.18           H  
ATOM   1444  HG1 THR A  99      26.769  -3.335  21.030  1.00 18.18           H  
ATOM   1445 1HG2 THR A  99      25.697  -1.124  23.519  1.00 18.18           H  
ATOM   1446 2HG2 THR A  99      27.290  -0.443  23.891  1.00 18.18           H  
ATOM   1447 3HG2 THR A  99      26.484  -0.023  22.364  1.00 18.18           H  
ATOM   1448  N   VAL A 100      30.128  -1.927  23.646  1.00 10.60           N  
ATOM   1449  CA  VAL A 100      31.013  -1.609  24.742  1.00 10.70           C  
ATOM   1450  C   VAL A 100      32.258  -0.898  24.219  1.00 10.87           C  
ATOM   1451  O   VAL A 100      32.680   0.140  24.751  1.00 11.16           O  
ATOM   1452  CB  VAL A 100      31.347  -2.940  25.441  1.00 14.94           C  
ATOM   1453  CG1 VAL A 100      32.461  -2.795  26.473  1.00 14.94           C  
ATOM   1454  CG2 VAL A 100      30.035  -3.464  26.119  1.00 14.94           C  
ATOM   1455  H   VAL A 100      29.923  -2.911  23.454  1.00 12.72           H  
ATOM   1456  HA  VAL A 100      30.487  -0.954  25.435  1.00 12.84           H  
ATOM   1457  HB  VAL A 100      31.685  -3.645  24.674  1.00 17.93           H  
ATOM   1458 1HG1 VAL A 100      32.690  -3.741  26.909  1.00 17.93           H  
ATOM   1459 2HG1 VAL A 100      33.345  -2.418  25.979  1.00 17.93           H  
ATOM   1460 3HG1 VAL A 100      32.159  -2.135  27.241  1.00 17.93           H  
ATOM   1461 1HG2 VAL A 100      30.212  -4.419  26.558  1.00 17.93           H  
ATOM   1462 2HG2 VAL A 100      29.710  -2.770  26.873  1.00 17.93           H  
ATOM   1463 3HG2 VAL A 100      29.242  -3.560  25.404  1.00 17.93           H  
ATOM   1464  N   LYS A 101      32.849  -1.422  23.144  1.00 10.89           N  
ATOM   1465  CA  LYS A 101      34.011  -0.758  22.585  1.00 11.29           C  
ATOM   1466  C   LYS A 101      33.656   0.602  21.958  1.00 11.85           C  
ATOM   1467  O   LYS A 101      34.340   1.598  22.222  1.00 12.22           O  
ATOM   1468  CB  LYS A 101      34.674  -1.665  21.553  1.00 15.64           C  
ATOM   1469  CG  LYS A 101      35.366  -2.886  22.160  1.00 15.64           C  
ATOM   1470  CD  LYS A 101      36.015  -3.749  21.086  1.00 15.64           C  
ATOM   1471  CE  LYS A 101      36.652  -5.042  21.643  1.00 15.64           C  
ATOM   1472  NZ  LYS A 101      37.807  -4.789  22.578  1.00 15.64           N  
ATOM   1473  H   LYS A 101      32.516  -2.309  22.747  1.00 13.07           H  
ATOM   1474  HA  LYS A 101      34.720  -0.579  23.391  1.00 13.55           H  
ATOM   1475 1HB  LYS A 101      33.912  -2.025  20.854  1.00 18.77           H  
ATOM   1476 2HB  LYS A 101      35.406  -1.098  20.983  1.00 18.77           H  
ATOM   1477 1HG  LYS A 101      36.124  -2.539  22.854  1.00 18.77           H  
ATOM   1478 2HG  LYS A 101      34.638  -3.480  22.714  1.00 18.77           H  
ATOM   1479 1HD  LYS A 101      35.252  -4.031  20.356  1.00 18.77           H  
ATOM   1480 2HD  LYS A 101      36.784  -3.172  20.575  1.00 18.77           H  
ATOM   1481 1HE  LYS A 101      35.893  -5.622  22.167  1.00 18.77           H  
ATOM   1482 2HE  LYS A 101      37.014  -5.623  20.797  1.00 18.77           H  
ATOM   1483 1HZ  LYS A 101      38.189  -5.669  22.882  1.00 18.77           H  
ATOM   1484 2HZ  LYS A 101      38.524  -4.264  22.103  1.00 18.77           H  
ATOM   1485 3HZ  LYS A 101      37.498  -4.267  23.415  1.00 18.77           H  
ATOM   1486  N   GLU A 102      32.557   0.675  21.189  1.00 12.07           N  
ATOM   1487  CA  GLU A 102      32.155   1.914  20.513  1.00 12.80           C  
ATOM   1488  C   GLU A 102      31.856   3.050  21.476  1.00 13.07           C  
ATOM   1489  O   GLU A 102      32.201   4.201  21.210  1.00 13.74           O  
ATOM   1490  CB  GLU A 102      30.938   1.699  19.608  1.00 17.63           C  
ATOM   1491  CG  GLU A 102      31.196   0.903  18.324  1.00 17.63           C  
ATOM   1492  CD  GLU A 102      29.936   0.667  17.539  1.00 17.63           C  
ATOM   1493  OE1 GLU A 102      28.888   1.027  18.023  1.00 17.63           O  
ATOM   1494  OE2 GLU A 102      30.019   0.133  16.461  1.00 17.63           O  
ATOM   1495  H   GLU A 102      32.007  -0.170  21.016  1.00 14.48           H  
ATOM   1496  HA  GLU A 102      32.984   2.228  19.880  1.00 15.36           H  
ATOM   1497 1HB  GLU A 102      30.170   1.165  20.175  1.00 21.16           H  
ATOM   1498 2HB  GLU A 102      30.520   2.665  19.328  1.00 21.16           H  
ATOM   1499 1HG  GLU A 102      31.894   1.463  17.704  1.00 21.16           H  
ATOM   1500 2HG  GLU A 102      31.659  -0.046  18.568  1.00 21.16           H  
ATOM   1501  N   ASN A 103      31.271   2.730  22.627  1.00 12.70           N  
ATOM   1502  CA  ASN A 103      30.932   3.752  23.599  1.00 13.08           C  
ATOM   1503  C   ASN A 103      32.074   4.058  24.571  1.00 13.05           C  
ATOM   1504  O   ASN A 103      31.893   4.840  25.509  1.00 13.44           O  
ATOM   1505  CB  ASN A 103      29.679   3.353  24.349  1.00 18.16           C  
ATOM   1506  CG  ASN A 103      28.444   3.427  23.492  1.00 18.16           C  
ATOM   1507  OD1 ASN A 103      28.332   4.258  22.580  1.00 18.16           O  
ATOM   1508  ND2 ASN A 103      27.501   2.571  23.772  1.00 18.16           N  
ATOM   1509  H   ASN A 103      30.966   1.764  22.785  1.00 15.24           H  
ATOM   1510  HA  ASN A 103      30.723   4.674  23.058  1.00 15.70           H  
ATOM   1511 1HB  ASN A 103      29.790   2.326  24.687  1.00 21.79           H  
ATOM   1512 2HB  ASN A 103      29.551   3.981  25.228  1.00 21.79           H  
ATOM   1513 1HD2 ASN A 103      26.654   2.571  23.240  1.00 21.79           H  
ATOM   1514 2HD2 ASN A 103      27.625   1.915  24.516  1.00 21.79           H  
ATOM   1515  N   GLY A 104      33.243   3.442  24.362  1.00 12.72           N  
ATOM   1516  CA  GLY A 104      34.415   3.684  25.188  1.00 12.87           C  
ATOM   1517  C   GLY A 104      34.398   3.056  26.578  1.00 12.54           C  
ATOM   1518  O   GLY A 104      35.104   3.529  27.479  1.00 12.78           O  
ATOM   1519  H   GLY A 104      33.353   2.806  23.567  1.00 15.26           H  
ATOM   1520 1HA  GLY A 104      35.277   3.306  24.646  1.00 15.44           H  
ATOM   1521 2HA  GLY A 104      34.561   4.759  25.283  1.00 15.44           H  
ATOM   1522  N   LEU A 105      33.608   2.006  26.806  1.00 12.14           N  
ATOM   1523  CA  LEU A 105      33.571   1.476  28.160  1.00 12.00           C  
ATOM   1524  C   LEU A 105      34.911   0.896  28.547  1.00 11.77           C  
ATOM   1525  O   LEU A 105      35.382   1.122  29.663  1.00 11.78           O  
ATOM   1526  CB  LEU A 105      32.501   0.406  28.287  1.00 16.86           C  
ATOM   1527  CG  LEU A 105      31.087   0.856  28.672  1.00 16.86           C  
ATOM   1528  CD1 LEU A 105      30.529   1.801  27.595  1.00 16.86           C  
ATOM   1529  CD2 LEU A 105      30.209  -0.379  28.810  1.00 16.86           C  
ATOM   1530  H   LEU A 105      33.054   1.564  26.065  1.00 14.57           H  
ATOM   1531  HA  LEU A 105      33.341   2.291  28.846  1.00 14.40           H  
ATOM   1532 1HB  LEU A 105      32.414  -0.023  27.313  1.00 20.23           H  
ATOM   1533 2HB  LEU A 105      32.835  -0.363  28.993  1.00 20.23           H  
ATOM   1534  HG  LEU A 105      31.112   1.389  29.620  1.00 20.23           H  
ATOM   1535 1HD1 LEU A 105      29.520   2.106  27.869  1.00 20.23           H  
ATOM   1536 2HD1 LEU A 105      31.150   2.692  27.503  1.00 20.23           H  
ATOM   1537 3HD1 LEU A 105      30.503   1.277  26.642  1.00 20.23           H  
ATOM   1538 1HD2 LEU A 105      29.191  -0.090  29.088  1.00 20.23           H  
ATOM   1539 2HD2 LEU A 105      30.181  -0.890  27.878  1.00 20.23           H  
ATOM   1540 3HD2 LEU A 105      30.608  -1.036  29.572  1.00 20.23           H  
ATOM   1541  N   GLN A 106      35.556   0.205  27.607  1.00 11.76           N  
ATOM   1542  CA  GLN A 106      36.865  -0.382  27.866  1.00 11.77           C  
ATOM   1543  C   GLN A 106      37.962   0.663  27.744  1.00 11.47           C  
ATOM   1544  O   GLN A 106      38.958   0.615  28.463  1.00 11.73           O  
ATOM   1545  CB  GLN A 106      37.148  -1.535  26.919  1.00 16.47           C  
ATOM   1546  CG  GLN A 106      36.290  -2.736  27.153  1.00 16.47           C  
ATOM   1547  CD  GLN A 106      36.570  -3.825  26.140  1.00 16.47           C  
ATOM   1548  OE1 GLN A 106      37.064  -3.541  25.028  1.00 16.47           O  
ATOM   1549  NE2 GLN A 106      36.278  -5.064  26.510  1.00 16.47           N  
ATOM   1550  H   GLN A 106      35.103   0.080  26.711  1.00 14.11           H  
ATOM   1551  HA  GLN A 106      36.875  -0.770  28.887  1.00 14.12           H  
ATOM   1552 1HB  GLN A 106      36.998  -1.204  25.890  1.00 19.76           H  
ATOM   1553 2HB  GLN A 106      38.190  -1.841  27.019  1.00 19.76           H  
ATOM   1554 1HG  GLN A 106      36.505  -3.125  28.152  1.00 19.76           H  
ATOM   1555 2HG  GLN A 106      35.261  -2.443  27.096  1.00 19.76           H  
ATOM   1556 1HE2 GLN A 106      36.449  -5.830  25.895  1.00 19.76           H  
ATOM   1557 2HE2 GLN A 106      35.900  -5.236  27.419  1.00 19.76           H  
ATOM   1558  N   LYS A 107      37.771   1.640  26.857  1.00 11.13           N  
ATOM   1559  CA  LYS A 107      38.785   2.675  26.636  1.00 11.04           C  
ATOM   1560  C   LYS A 107      39.057   3.435  27.928  1.00 10.90           C  
ATOM   1561  O   LYS A 107      40.194   3.809  28.220  1.00 11.13           O  
ATOM   1562  CB  LYS A 107      38.358   3.641  25.535  1.00 15.49           C  
ATOM   1563  CG  LYS A 107      38.354   3.031  24.137  1.00 15.49           C  
ATOM   1564  CD  LYS A 107      37.906   4.037  23.079  1.00 15.49           C  
ATOM   1565  CE  LYS A 107      37.853   3.398  21.695  1.00 15.49           C  
ATOM   1566  NZ  LYS A 107      37.358   4.347  20.663  1.00 15.49           N  
ATOM   1567  H   LYS A 107      36.922   1.635  26.313  1.00 13.36           H  
ATOM   1568  HA  LYS A 107      39.714   2.192  26.332  1.00 13.25           H  
ATOM   1569 1HB  LYS A 107      37.366   4.025  25.757  1.00 18.59           H  
ATOM   1570 2HB  LYS A 107      39.037   4.494  25.526  1.00 18.59           H  
ATOM   1571 1HG  LYS A 107      39.360   2.684  23.896  1.00 18.59           H  
ATOM   1572 2HG  LYS A 107      37.682   2.173  24.120  1.00 18.59           H  
ATOM   1573 1HD  LYS A 107      36.920   4.427  23.324  1.00 18.59           H  
ATOM   1574 2HD  LYS A 107      38.609   4.870  23.054  1.00 18.59           H  
ATOM   1575 1HE  LYS A 107      38.851   3.062  21.417  1.00 18.59           H  
ATOM   1576 2HE  LYS A 107      37.183   2.534  21.727  1.00 18.59           H  
ATOM   1577 1HZ  LYS A 107      37.333   3.885  19.766  1.00 18.59           H  
ATOM   1578 2HZ  LYS A 107      36.424   4.647  20.913  1.00 18.59           H  
ATOM   1579 3HZ  LYS A 107      37.970   5.149  20.613  1.00 18.59           H  
ATOM   1580  N   ASN A 108      38.009   3.605  28.732  1.00 10.74           N  
ATOM   1581  CA  ASN A 108      38.091   4.303  30.003  1.00 10.83           C  
ATOM   1582  C   ASN A 108      38.364   3.366  31.195  1.00 10.96           C  
ATOM   1583  O   ASN A 108      38.262   3.786  32.350  1.00 11.29           O  
ATOM   1584  CB  ASN A 108      36.816   5.086  30.221  1.00 15.13           C  
ATOM   1585  CG  ASN A 108      36.700   6.257  29.281  1.00 15.13           C  
ATOM   1586  OD1 ASN A 108      37.680   6.964  29.005  1.00 15.13           O  
ATOM   1587  ND2 ASN A 108      35.516   6.476  28.774  1.00 15.13           N  
ATOM   1588  H   ASN A 108      37.086   3.308  28.397  1.00 12.89           H  
ATOM   1589  HA  ASN A 108      38.924   5.004  29.951  1.00 13.00           H  
ATOM   1590 1HB  ASN A 108      35.960   4.422  30.063  1.00 18.16           H  
ATOM   1591 2HB  ASN A 108      36.772   5.444  31.247  1.00 18.16           H  
ATOM   1592 1HD2 ASN A 108      35.374   7.235  28.140  1.00 18.16           H  
ATOM   1593 2HD2 ASN A 108      34.748   5.876  29.013  1.00 18.16           H  
ATOM   1594  N   GLY A 109      38.715   2.099  30.923  1.00 10.93           N  
ATOM   1595  CA  GLY A 109      39.030   1.126  31.966  1.00 11.32           C  
ATOM   1596  C   GLY A 109      37.852   0.338  32.560  1.00 11.22           C  
ATOM   1597  O   GLY A 109      37.993  -0.249  33.637  1.00 11.58           O  
ATOM   1598  H   GLY A 109      38.790   1.780  29.956  1.00 13.12           H  
ATOM   1599 1HA  GLY A 109      39.745   0.415  31.551  1.00 13.58           H  
ATOM   1600 2HA  GLY A 109      39.551   1.640  32.772  1.00 13.58           H  
ATOM   1601  N   GLY A 110      36.688   0.341  31.908  1.00 10.93           N  
ATOM   1602  CA  GLY A 110      35.533  -0.372  32.417  1.00 11.05           C  
ATOM   1603  C   GLY A 110      35.390  -1.771  31.827  1.00 10.86           C  
ATOM   1604  O   GLY A 110      36.300  -2.307  31.183  1.00 11.02           O  
ATOM   1605  H   GLY A 110      36.564   0.807  31.013  1.00 13.12           H  
ATOM   1606 1HA  GLY A 110      35.594  -0.438  33.503  1.00 13.26           H  
ATOM   1607 2HA  GLY A 110      34.639   0.205  32.184  1.00 13.26           H  
ATOM   1608  N   LYS A 111      34.222  -2.360  32.069  1.00 10.75           N  
ATOM   1609  CA  LYS A 111      33.886  -3.710  31.640  1.00 10.82           C  
ATOM   1610  C   LYS A 111      32.643  -3.698  30.778  1.00 10.54           C  
ATOM   1611  O   LYS A 111      31.916  -2.711  30.749  1.00 10.50           O  
ATOM   1612  CB  LYS A 111      33.666  -4.625  32.852  1.00 15.12           C  
ATOM   1613  CG  LYS A 111      34.861  -4.749  33.813  1.00 15.12           C  
ATOM   1614  CD  LYS A 111      36.050  -5.474  33.175  1.00 15.12           C  
ATOM   1615  CE  LYS A 111      37.183  -5.674  34.178  1.00 15.12           C  
ATOM   1616  NZ  LYS A 111      38.373  -6.336  33.556  1.00 15.12           N  
ATOM   1617  H   LYS A 111      33.527  -1.840  32.587  1.00 12.90           H  
ATOM   1618  HA  LYS A 111      34.699  -4.101  31.030  1.00 12.98           H  
ATOM   1619 1HB  LYS A 111      32.812  -4.261  33.425  1.00 18.14           H  
ATOM   1620 2HB  LYS A 111      33.414  -5.627  32.508  1.00 18.14           H  
ATOM   1621 1HG  LYS A 111      35.182  -3.753  34.122  1.00 18.14           H  
ATOM   1622 2HG  LYS A 111      34.549  -5.298  34.700  1.00 18.14           H  
ATOM   1623 1HD  LYS A 111      35.731  -6.444  32.791  1.00 18.14           H  
ATOM   1624 2HD  LYS A 111      36.441  -4.880  32.349  1.00 18.14           H  
ATOM   1625 1HE  LYS A 111      37.483  -4.703  34.569  1.00 18.14           H  
ATOM   1626 2HE  LYS A 111      36.826  -6.293  35.001  1.00 18.14           H  
ATOM   1627 1HZ  LYS A 111      39.100  -6.447  34.251  1.00 18.14           H  
ATOM   1628 2HZ  LYS A 111      38.110  -7.244  33.198  1.00 18.14           H  
ATOM   1629 3HZ  LYS A 111      38.720  -5.763  32.798  1.00 18.14           H  
ATOM   1630  N   ARG A 112      32.398  -4.808  30.095  1.00 10.56           N  
ATOM   1631  CA  ARG A 112      31.213  -4.971  29.263  1.00 10.53           C  
ATOM   1632  C   ARG A 112      29.907  -4.918  30.057  1.00 10.52           C  
ATOM   1633  O   ARG A 112      29.858  -5.326  31.218  1.00 10.51           O  
ATOM   1634  CB  ARG A 112      31.244  -6.321  28.546  1.00 14.76           C  
ATOM   1635  CG  ARG A 112      32.296  -6.559  27.470  1.00 14.76           C  
ATOM   1636  CD  ARG A 112      32.206  -7.967  27.004  1.00 14.76           C  
ATOM   1637  NE  ARG A 112      33.193  -8.303  26.001  1.00 14.76           N  
ATOM   1638  CZ  ARG A 112      33.424  -9.560  25.541  1.00 14.76           C  
ATOM   1639  NH1 ARG A 112      32.737 -10.597  26.011  1.00 14.76           N  
ATOM   1640  NH2 ARG A 112      34.356  -9.753  24.621  1.00 14.76           N  
ATOM   1641  H   ARG A 112      33.077  -5.553  30.156  1.00 12.67           H  
ATOM   1642  HA  ARG A 112      31.195  -4.161  28.553  1.00 12.64           H  
ATOM   1643 1HB  ARG A 112      31.393  -7.092  29.279  1.00 17.71           H  
ATOM   1644 2HB  ARG A 112      30.274  -6.503  28.086  1.00 17.71           H  
ATOM   1645 1HG  ARG A 112      32.110  -5.929  26.608  1.00 17.71           H  
ATOM   1646 2HG  ARG A 112      33.293  -6.374  27.862  1.00 17.71           H  
ATOM   1647 1HD  ARG A 112      32.365  -8.616  27.859  1.00 17.71           H  
ATOM   1648 2HD  ARG A 112      31.213  -8.152  26.586  1.00 17.71           H  
ATOM   1649  HE  ARG A 112      33.742  -7.552  25.612  1.00 17.71           H  
ATOM   1650 1HH1 ARG A 112      32.019 -10.478  26.748  1.00 17.71           H  
ATOM   1651 2HH1 ARG A 112      32.923 -11.525  25.665  1.00 17.71           H  
ATOM   1652 1HH2 ARG A 112      34.899  -8.974  24.283  1.00 17.71           H  
ATOM   1653 2HH2 ARG A 112      34.543 -10.684  24.277  1.00 17.71           H  
ATOM   1654  N   ASP A 113      28.822  -4.511  29.376  1.00 10.75           N  
ATOM   1655  CA  ASP A 113      27.471  -4.424  29.948  1.00 11.03           C  
ATOM   1656  C   ASP A 113      26.974  -5.735  30.541  1.00 11.17           C  
ATOM   1657  O   ASP A 113      26.227  -5.742  31.521  1.00 11.45           O  
ATOM   1658  CB  ASP A 113      26.456  -4.002  28.878  1.00 15.33           C  
ATOM   1659  CG  ASP A 113      26.460  -2.522  28.472  1.00 15.33           C  
ATOM   1660  OD1 ASP A 113      26.981  -1.695  29.177  1.00 15.33           O  
ATOM   1661  OD2 ASP A 113      25.935  -2.243  27.426  1.00 15.33           O  
ATOM   1662  H   ASP A 113      28.947  -4.192  28.425  1.00 12.90           H  
ATOM   1663  HA  ASP A 113      27.486  -3.672  30.738  1.00 13.24           H  
ATOM   1664 1HB  ASP A 113      26.621  -4.596  27.980  1.00 18.40           H  
ATOM   1665 2HB  ASP A 113      25.453  -4.245  29.233  1.00 18.40           H  
ATOM   1666  N   GLU A 114      27.418  -6.853  29.980  1.00 11.20           N  
ATOM   1667  CA  GLU A 114      27.026  -8.184  30.428  1.00 11.58           C  
ATOM   1668  C   GLU A 114      27.422  -8.458  31.887  1.00 11.54           C  
ATOM   1669  O   GLU A 114      26.927  -9.411  32.488  1.00 11.77           O  
ATOM   1670  CB  GLU A 114      27.618  -9.252  29.494  1.00 16.07           C  
ATOM   1671  CG  GLU A 114      29.119  -9.423  29.579  1.00 16.07           C  
ATOM   1672  CD  GLU A 114      29.695 -10.338  28.509  1.00 16.07           C  
ATOM   1673  OE1 GLU A 114      28.946 -10.920  27.762  1.00 16.07           O  
ATOM   1674  OE2 GLU A 114      30.897 -10.458  28.451  1.00 16.07           O  
ATOM   1675  H   GLU A 114      28.016  -6.791  29.170  1.00 13.44           H  
ATOM   1676  HA  GLU A 114      25.940  -8.252  30.364  1.00 13.90           H  
ATOM   1677 1HB  GLU A 114      27.163 -10.217  29.716  1.00 19.28           H  
ATOM   1678 2HB  GLU A 114      27.370  -9.005  28.462  1.00 19.28           H  
ATOM   1679 1HG  GLU A 114      29.581  -8.458  29.515  1.00 19.28           H  
ATOM   1680 2HG  GLU A 114      29.359  -9.841  30.555  1.00 19.28           H  
ATOM   1681  N   PHE A 115      28.347  -7.660  32.444  1.00 11.45           N  
ATOM   1682  CA  PHE A 115      28.784  -7.841  33.820  1.00 11.61           C  
ATOM   1683  C   PHE A 115      28.180  -6.801  34.766  1.00 11.75           C  
ATOM   1684  O   PHE A 115      28.564  -6.737  35.938  1.00 11.86           O  
ATOM   1685  CB  PHE A 115      30.301  -7.708  33.910  1.00 16.19           C  
ATOM   1686  CG  PHE A 115      31.037  -8.697  33.102  1.00 16.19           C  
ATOM   1687  CD1 PHE A 115      31.684  -8.293  31.956  1.00 16.19           C  
ATOM   1688  CD2 PHE A 115      31.079 -10.032  33.462  1.00 16.19           C  
ATOM   1689  CE1 PHE A 115      32.364  -9.202  31.183  1.00 16.19           C  
ATOM   1690  CE2 PHE A 115      31.758 -10.943  32.688  1.00 16.19           C  
ATOM   1691  CZ  PHE A 115      32.401 -10.524  31.547  1.00 16.19           C  
ATOM   1692  H   PHE A 115      28.746  -6.884  31.912  1.00 13.74           H  
ATOM   1693  HA  PHE A 115      28.480  -8.832  34.152  1.00 13.93           H  
ATOM   1694 1HB  PHE A 115      30.586  -6.709  33.567  1.00 19.43           H  
ATOM   1695 2HB  PHE A 115      30.618  -7.804  34.944  1.00 19.43           H  
ATOM   1696  HD1 PHE A 115      31.642  -7.243  31.671  1.00 19.43           H  
ATOM   1697  HD2 PHE A 115      30.564 -10.361  34.366  1.00 19.43           H  
ATOM   1698  HE1 PHE A 115      32.867  -8.884  30.276  1.00 19.43           H  
ATOM   1699  HE2 PHE A 115      31.785 -11.994  32.972  1.00 19.43           H  
ATOM   1700  HZ  PHE A 115      32.934 -11.241  30.925  1.00 19.43           H  
ATOM   1701  N   SER A 116      27.277  -5.960  34.263  1.00 11.94           N  
ATOM   1702  CA  SER A 116      26.676  -4.914  35.077  1.00 12.30           C  
ATOM   1703  C   SER A 116      25.845  -5.461  36.218  1.00 12.38           C  
ATOM   1704  O   SER A 116      25.138  -6.460  36.071  1.00 12.38           O  
ATOM   1705  CB  SER A 116      25.799  -4.004  34.261  1.00 17.08           C  
ATOM   1706  OG  SER A 116      25.185  -3.051  35.102  1.00 17.08           O  
ATOM   1707  H   SER A 116      26.980  -6.046  33.287  1.00 14.33           H  
ATOM   1708  HA  SER A 116      27.482  -4.318  35.503  1.00 14.76           H  
ATOM   1709 1HB  SER A 116      26.396  -3.504  33.497  1.00 20.50           H  
ATOM   1710 2HB  SER A 116      25.038  -4.594  33.750  1.00 20.50           H  
ATOM   1711  HG  SER A 116      24.624  -2.521  34.519  1.00 20.50           H  
ATOM   1712  N   LYS A 117      25.919  -4.785  37.358  1.00 12.65           N  
ATOM   1713  CA  LYS A 117      25.140  -5.140  38.536  1.00 12.97           C  
ATOM   1714  C   LYS A 117      24.146  -4.034  38.893  1.00 13.17           C  
ATOM   1715  O   LYS A 117      23.616  -4.005  40.005  1.00 13.43           O  
ATOM   1716  CB  LYS A 117      26.070  -5.416  39.719  1.00 18.03           C  
ATOM   1717  CG  LYS A 117      27.098  -6.548  39.486  1.00 18.03           C  
ATOM   1718  CD  LYS A 117      26.445  -7.924  39.300  1.00 18.03           C  
ATOM   1719  CE  LYS A 117      27.499  -9.015  39.163  1.00 18.03           C  
ATOM   1720  NZ  LYS A 117      26.888 -10.368  38.966  1.00 18.03           N  
ATOM   1721  H   LYS A 117      26.539  -3.989  37.399  1.00 15.18           H  
ATOM   1722  HA  LYS A 117      24.558  -6.032  38.317  1.00 15.56           H  
ATOM   1723 1HB  LYS A 117      26.622  -4.508  39.961  1.00 21.64           H  
ATOM   1724 2HB  LYS A 117      25.476  -5.679  40.594  1.00 21.64           H  
ATOM   1725 1HG  LYS A 117      27.683  -6.322  38.590  1.00 21.64           H  
ATOM   1726 2HG  LYS A 117      27.778  -6.592  40.333  1.00 21.64           H  
ATOM   1727 1HD  LYS A 117      25.793  -8.146  40.144  1.00 21.64           H  
ATOM   1728 2HD  LYS A 117      25.851  -7.926  38.386  1.00 21.64           H  
ATOM   1729 1HE  LYS A 117      28.133  -8.784  38.304  1.00 21.64           H  
ATOM   1730 2HE  LYS A 117      28.115  -9.033  40.061  1.00 21.64           H  
ATOM   1731 1HZ  LYS A 117      27.621 -11.058  38.875  1.00 21.64           H  
ATOM   1732 2HZ  LYS A 117      26.306 -10.598  39.760  1.00 21.64           H  
ATOM   1733 3HZ  LYS A 117      26.326 -10.361  38.126  1.00 21.64           H  
ATOM   1734  N   GLU A 118      23.939  -3.096  37.968  1.00 13.24           N  
ATOM   1735  CA  GLU A 118      23.054  -1.959  38.215  1.00 13.62           C  
ATOM   1736  C   GLU A 118      21.607  -2.165  37.764  1.00 13.59           C  
ATOM   1737  O   GLU A 118      21.316  -2.877  36.799  1.00 13.79           O  
ATOM   1738  CB  GLU A 118      23.614  -0.702  37.542  1.00 18.91           C  
ATOM   1739  CG  GLU A 118      24.950  -0.218  38.116  1.00 18.91           C  
ATOM   1740  CD  GLU A 118      25.457   1.056  37.462  1.00 18.91           C  
ATOM   1741  OE1 GLU A 118      24.845   1.500  36.520  1.00 18.91           O  
ATOM   1742  OE2 GLU A 118      26.452   1.576  37.909  1.00 18.91           O  
ATOM   1743  H   GLU A 118      24.398  -3.189  37.061  1.00 15.89           H  
ATOM   1744  HA  GLU A 118      23.037  -1.780  39.289  1.00 16.34           H  
ATOM   1745 1HB  GLU A 118      23.758  -0.895  36.480  1.00 22.69           H  
ATOM   1746 2HB  GLU A 118      22.889   0.110  37.631  1.00 22.69           H  
ATOM   1747 1HG  GLU A 118      24.831  -0.044  39.184  1.00 22.69           H  
ATOM   1748 2HG  GLU A 118      25.690  -1.006  37.986  1.00 22.69           H  
ATOM   1749  N   GLU A 119      20.695  -1.503  38.471  1.00 13.52           N  
ATOM   1750  CA  GLU A 119      19.277  -1.505  38.129  1.00 13.68           C  
ATOM   1751  C   GLU A 119      18.960  -0.380  37.151  1.00 13.59           C  
ATOM   1752  O   GLU A 119      19.594   0.676  37.179  1.00 13.84           O  
ATOM   1753  CB  GLU A 119      18.422  -1.363  39.389  1.00 19.09           C  
ATOM   1754  CG  GLU A 119      18.508  -2.545  40.352  1.00 19.09           C  
ATOM   1755  CD  GLU A 119      17.649  -2.364  41.582  1.00 19.09           C  
ATOM   1756  OE1 GLU A 119      17.305  -1.244  41.876  1.00 19.09           O  
ATOM   1757  OE2 GLU A 119      17.340  -3.343  42.220  1.00 19.09           O  
ATOM   1758  H   GLU A 119      21.002  -0.959  39.264  1.00 16.22           H  
ATOM   1759  HA  GLU A 119      19.036  -2.453  37.651  1.00 16.42           H  
ATOM   1760 1HB  GLU A 119      18.719  -0.465  39.928  1.00 22.91           H  
ATOM   1761 2HB  GLU A 119      17.379  -1.237  39.104  1.00 22.91           H  
ATOM   1762 1HG  GLU A 119      18.187  -3.445  39.828  1.00 22.91           H  
ATOM   1763 2HG  GLU A 119      19.546  -2.684  40.651  1.00 22.91           H  
ATOM   1764  N   GLY A 120      17.944  -0.584  36.320  1.00 13.41           N  
ATOM   1765  CA  GLY A 120      17.519   0.444  35.384  1.00 13.52           C  
ATOM   1766  C   GLY A 120      16.597   1.465  36.039  1.00 13.29           C  
ATOM   1767  O   GLY A 120      16.327   1.400  37.242  1.00 13.49           O  
ATOM   1768  H   GLY A 120      17.474  -1.475  36.333  1.00 16.09           H  
ATOM   1769 1HA  GLY A 120      18.395   0.952  34.979  1.00 16.22           H  
ATOM   1770 2HA  GLY A 120      17.006  -0.024  34.546  1.00 16.22           H  
ATOM   1771  N   ASP A 121      16.047   2.348  35.209  1.00 13.04           N  
ATOM   1772  CA  ASP A 121      15.186   3.444  35.643  1.00 12.98           C  
ATOM   1773  C   ASP A 121      13.720   3.043  35.756  1.00 12.71           C  
ATOM   1774  O   ASP A 121      12.965   3.614  36.544  1.00 12.62           O  
ATOM   1775  CB  ASP A 121      15.231   4.532  34.574  1.00 18.20           C  
ATOM   1776  CG  ASP A 121      16.600   5.086  34.322  1.00 18.20           C  
ATOM   1777  OD1 ASP A 121      17.196   5.668  35.193  1.00 18.20           O  
ATOM   1778  OD2 ASP A 121      17.070   4.872  33.202  1.00 18.20           O  
ATOM   1779  H   ASP A 121      16.331   2.318  34.242  1.00 15.65           H  
ATOM   1780  HA  ASP A 121      15.539   3.814  36.605  1.00 15.58           H  
ATOM   1781 1HB  ASP A 121      14.835   4.138  33.643  1.00 21.84           H  
ATOM   1782 2HB  ASP A 121      14.578   5.352  34.876  1.00 21.84           H  
ATOM   1783  N   LYS A 122      13.309   2.103  34.917  1.00 12.75           N  
ATOM   1784  CA  LYS A 122      11.925   1.679  34.820  1.00 12.68           C  
ATOM   1785  C   LYS A 122      11.772   0.206  35.143  1.00 12.45           C  
ATOM   1786  O   LYS A 122      12.743  -0.557  35.096  1.00 12.39           O  
ATOM   1787  CB  LYS A 122      11.381   1.959  33.413  1.00 17.78           C  
ATOM   1788  CG  LYS A 122      11.447   3.437  32.953  1.00 17.78           C  
ATOM   1789  CD  LYS A 122      10.525   4.350  33.769  1.00 17.78           C  
ATOM   1790  CE  LYS A 122      10.530   5.774  33.221  1.00 17.78           C  
ATOM   1791  NZ  LYS A 122       9.670   6.691  34.032  1.00 17.78           N  
ATOM   1792  H   LYS A 122      13.983   1.665  34.311  1.00 15.30           H  
ATOM   1793  HA  LYS A 122      11.335   2.230  35.552  1.00 15.22           H  
ATOM   1794 1HB  LYS A 122      11.940   1.367  32.690  1.00 21.34           H  
ATOM   1795 2HB  LYS A 122      10.337   1.636  33.357  1.00 21.34           H  
ATOM   1796 1HG  LYS A 122      12.468   3.798  33.046  1.00 21.34           H  
ATOM   1797 2HG  LYS A 122      11.160   3.498  31.904  1.00 21.34           H  
ATOM   1798 1HD  LYS A 122       9.507   3.960  33.751  1.00 21.34           H  
ATOM   1799 2HD  LYS A 122      10.866   4.388  34.803  1.00 21.34           H  
ATOM   1800 1HE  LYS A 122      11.552   6.151  33.227  1.00 21.34           H  
ATOM   1801 2HE  LYS A 122      10.162   5.763  32.195  1.00 21.34           H  
ATOM   1802 1HZ  LYS A 122       9.703   7.621  33.638  1.00 21.34           H  
ATOM   1803 2HZ  LYS A 122       8.716   6.358  34.025  1.00 21.34           H  
ATOM   1804 3HZ  LYS A 122      10.009   6.718  34.985  1.00 21.34           H  
ATOM   1805  N   ASP A 123      10.545  -0.196  35.464  1.00 12.49           N  
ATOM   1806  CA  ASP A 123      10.230  -1.584  35.746  1.00 12.46           C  
ATOM   1807  C   ASP A 123      10.469  -2.488  34.548  1.00 12.04           C  
ATOM   1808  O   ASP A 123      10.865  -3.644  34.709  1.00 12.03           O  
ATOM   1809  CB  ASP A 123       8.791  -1.643  36.217  1.00 17.46           C  
ATOM   1810  CG  ASP A 123       7.848  -0.964  35.223  1.00 17.46           C  
ATOM   1811  OD1 ASP A 123       8.325  -0.322  34.265  1.00 17.46           O  
ATOM   1812  OD2 ASP A 123       6.669  -1.049  35.417  1.00 17.46           O  
ATOM   1813  H   ASP A 123       9.779   0.475  35.464  1.00 14.99           H  
ATOM   1814  HA  ASP A 123      10.872  -1.919  36.560  1.00 14.95           H  
ATOM   1815 1HB  ASP A 123       8.487  -2.685  36.337  1.00 20.95           H  
ATOM   1816 2HB  ASP A 123       8.699  -1.157  37.189  1.00 20.95           H  
ATOM   1817  N   ARG A 124      10.285  -1.941  33.352  1.00 11.87           N  
ATOM   1818  CA  ARG A 124      10.516  -2.709  32.128  1.00 11.64           C  
ATOM   1819  C   ARG A 124      12.001  -3.032  31.974  1.00 11.50           C  
ATOM   1820  O   ARG A 124      12.369  -4.176  31.675  1.00 11.46           O  
ATOM   1821  CB  ARG A 124      10.092  -1.925  30.894  1.00 16.39           C  
ATOM   1822  CG  ARG A 124       8.632  -2.008  30.496  1.00 16.39           C  
ATOM   1823  CD  ARG A 124       7.762  -1.241  31.395  1.00 16.39           C  
ATOM   1824  NE  ARG A 124       6.400  -1.202  30.928  1.00 16.39           N  
ATOM   1825  CZ  ARG A 124       5.412  -0.516  31.508  1.00 16.39           C  
ATOM   1826  NH1 ARG A 124       5.659   0.207  32.590  1.00 16.39           N  
ATOM   1827  NH2 ARG A 124       4.195  -0.576  30.982  1.00 16.39           N  
ATOM   1828  H   ARG A 124       9.862  -1.009  33.357  1.00 14.24           H  
ATOM   1829  HA  ARG A 124       9.948  -3.640  32.180  1.00 13.97           H  
ATOM   1830 1HB  ARG A 124      10.324  -0.873  31.046  1.00 19.67           H  
ATOM   1831 2HB  ARG A 124      10.676  -2.264  30.037  1.00 19.67           H  
ATOM   1832 1HG  ARG A 124       8.511  -1.622  29.493  1.00 19.67           H  
ATOM   1833 2HG  ARG A 124       8.309  -3.040  30.524  1.00 19.67           H  
ATOM   1834 1HD  ARG A 124       7.752  -1.739  32.357  1.00 19.67           H  
ATOM   1835 2HD  ARG A 124       8.130  -0.223  31.505  1.00 19.67           H  
ATOM   1836  HE  ARG A 124       6.164  -1.753  30.106  1.00 19.67           H  
ATOM   1837 1HH1 ARG A 124       6.617   0.222  32.999  1.00 19.67           H  
ATOM   1838 2HH1 ARG A 124       4.921   0.721  33.043  1.00 19.67           H  
ATOM   1839 1HH2 ARG A 124       4.030  -1.153  30.154  1.00 19.67           H  
ATOM   1840 2HH2 ARG A 124       3.434  -0.065  31.399  1.00 19.67           H  
ATOM   1841  N   LYS A 125      12.851  -2.025  32.211  1.00 11.60           N  
ATOM   1842  CA  LYS A 125      14.296  -2.196  32.097  1.00 11.70           C  
ATOM   1843  C   LYS A 125      14.803  -3.197  33.122  1.00 11.68           C  
ATOM   1844  O   LYS A 125      15.721  -3.970  32.845  1.00 11.56           O  
ATOM   1845  CB  LYS A 125      15.062  -0.879  32.287  1.00 16.35           C  
ATOM   1846  CG  LYS A 125      14.926   0.163  31.160  1.00 16.35           C  
ATOM   1847  CD  LYS A 125      15.834   1.397  31.453  1.00 16.35           C  
ATOM   1848  CE  LYS A 125      15.704   2.510  30.395  1.00 16.35           C  
ATOM   1849  NZ  LYS A 125      16.708   3.640  30.617  1.00 16.35           N  
ATOM   1850  H   LYS A 125      12.463  -1.121  32.436  1.00 13.92           H  
ATOM   1851  HA  LYS A 125      14.520  -2.590  31.107  1.00 14.04           H  
ATOM   1852 1HB  LYS A 125      14.726  -0.409  33.215  1.00 19.62           H  
ATOM   1853 2HB  LYS A 125      16.120  -1.101  32.404  1.00 19.62           H  
ATOM   1854 1HG  LYS A 125      15.221  -0.290  30.211  1.00 19.62           H  
ATOM   1855 2HG  LYS A 125      13.888   0.484  31.084  1.00 19.62           H  
ATOM   1856 1HD  LYS A 125      15.556   1.817  32.413  1.00 19.62           H  
ATOM   1857 2HD  LYS A 125      16.875   1.079  31.502  1.00 19.62           H  
ATOM   1858 1HE  LYS A 125      15.857   2.089  29.402  1.00 19.62           H  
ATOM   1859 2HE  LYS A 125      14.697   2.924  30.454  1.00 19.62           H  
ATOM   1860 1HZ  LYS A 125      16.581   4.347  29.909  1.00 19.62           H  
ATOM   1861 2HZ  LYS A 125      16.617   4.090  31.555  1.00 19.62           H  
ATOM   1862 3HZ  LYS A 125      17.641   3.272  30.550  1.00 19.62           H  
ATOM   1863  N   ARG A 126      14.212  -3.161  34.317  1.00 11.97           N  
ATOM   1864  CA  ARG A 126      14.595  -4.063  35.387  1.00 12.17           C  
ATOM   1865  C   ARG A 126      14.108  -5.493  35.116  1.00 11.83           C  
ATOM   1866  O   ARG A 126      14.829  -6.453  35.389  1.00 11.74           O  
ATOM   1867  CB  ARG A 126      14.047  -3.541  36.702  1.00 16.96           C  
ATOM   1868  CG  ARG A 126      14.714  -2.241  37.160  1.00 16.96           C  
ATOM   1869  CD  ARG A 126      14.100  -1.672  38.368  1.00 16.96           C  
ATOM   1870  NE  ARG A 126      14.643  -0.351  38.657  1.00 16.96           N  
ATOM   1871  CZ  ARG A 126      14.312   0.433  39.691  1.00 16.96           C  
ATOM   1872  NH1 ARG A 126      13.447   0.043  40.610  1.00 16.96           N  
ATOM   1873  NH2 ARG A 126      14.883   1.613  39.753  1.00 16.96           N  
ATOM   1874  H   ARG A 126      13.498  -2.446  34.487  1.00 14.36           H  
ATOM   1875  HA  ARG A 126      15.681  -4.078  35.449  1.00 14.60           H  
ATOM   1876 1HB  ARG A 126      12.980  -3.353  36.596  1.00 20.35           H  
ATOM   1877 2HB  ARG A 126      14.179  -4.289  37.481  1.00 20.35           H  
ATOM   1878 1HG  ARG A 126      15.756  -2.444  37.395  1.00 20.35           H  
ATOM   1879 2HG  ARG A 126      14.668  -1.495  36.370  1.00 20.35           H  
ATOM   1880 1HD  ARG A 126      13.025  -1.576  38.216  1.00 20.35           H  
ATOM   1881 2HD  ARG A 126      14.304  -2.321  39.218  1.00 20.35           H  
ATOM   1882  HE  ARG A 126      15.327   0.059  38.001  1.00 20.35           H  
ATOM   1883 1HH1 ARG A 126      13.020  -0.867  40.551  1.00 20.35           H  
ATOM   1884 2HH1 ARG A 126      13.219   0.654  41.379  1.00 20.35           H  
ATOM   1885 1HH2 ARG A 126      15.534   1.861  38.986  1.00 20.35           H  
ATOM   1886 2HH2 ARG A 126      14.682   2.252  40.505  1.00 20.35           H  
ATOM   1887  N   ALA A 127      12.884  -5.641  34.574  1.00 11.83           N  
ATOM   1888  CA  ALA A 127      12.341  -6.961  34.263  1.00 11.73           C  
ATOM   1889  C   ALA A 127      13.202  -7.686  33.241  1.00 11.42           C  
ATOM   1890  O   ALA A 127      13.425  -8.891  33.366  1.00 11.34           O  
ATOM   1891  CB  ALA A 127      10.930  -6.833  33.717  1.00 16.46           C  
ATOM   1892  H   ALA A 127      12.291  -4.822  34.433  1.00 14.20           H  
ATOM   1893  HA  ALA A 127      12.325  -7.547  35.177  1.00 14.08           H  
ATOM   1894 1HB  ALA A 127      10.530  -7.822  33.509  1.00 19.75           H  
ATOM   1895 2HB  ALA A 127      10.308  -6.330  34.457  1.00 19.75           H  
ATOM   1896 3HB  ALA A 127      10.948  -6.243  32.800  1.00 19.75           H  
ATOM   1897  N   ARG A 128      13.709  -6.948  32.246  1.00 11.44           N  
ATOM   1898  CA  ARG A 128      14.566  -7.507  31.204  1.00 11.38           C  
ATOM   1899  C   ARG A 128      13.923  -8.684  30.483  1.00 11.20           C  
ATOM   1900  O   ARG A 128      14.541  -9.733  30.323  1.00 11.29           O  
ATOM   1901  CB  ARG A 128      15.893  -7.959  31.794  1.00 15.96           C  
ATOM   1902  CG  ARG A 128      16.674  -6.859  32.425  1.00 15.96           C  
ATOM   1903  CD  ARG A 128      17.949  -7.299  32.961  1.00 15.96           C  
ATOM   1904  NE  ARG A 128      18.631  -6.196  33.609  1.00 15.96           N  
ATOM   1905  CZ  ARG A 128      19.788  -6.285  34.290  1.00 15.96           C  
ATOM   1906  NH1 ARG A 128      20.406  -7.445  34.409  1.00 15.96           N  
ATOM   1907  NH2 ARG A 128      20.305  -5.201  34.846  1.00 15.96           N  
ATOM   1908  H   ARG A 128      13.441  -5.957  32.194  1.00 13.73           H  
ATOM   1909  HA  ARG A 128      14.764  -6.719  30.478  1.00 13.66           H  
ATOM   1910 1HB  ARG A 128      15.740  -8.730  32.542  1.00 19.15           H  
ATOM   1911 2HB  ARG A 128      16.511  -8.388  31.008  1.00 19.15           H  
ATOM   1912 1HG  ARG A 128      16.857  -6.074  31.696  1.00 19.15           H  
ATOM   1913 2HG  ARG A 128      16.107  -6.452  33.244  1.00 19.15           H  
ATOM   1914 1HD  ARG A 128      17.773  -8.083  33.698  1.00 19.15           H  
ATOM   1915 2HD  ARG A 128      18.575  -7.674  32.155  1.00 19.15           H  
ATOM   1916  HE  ARG A 128      18.185  -5.284  33.547  1.00 19.15           H  
ATOM   1917 1HH1 ARG A 128      20.017  -8.275  33.989  1.00 19.15           H  
ATOM   1918 2HH1 ARG A 128      21.274  -7.503  34.925  1.00 19.15           H  
ATOM   1919 1HH2 ARG A 128      19.836  -4.310  34.760  1.00 19.15           H  
ATOM   1920 2HH2 ARG A 128      21.173  -5.256  35.365  1.00 19.15           H  
ATOM   1921  N   VAL A 129      12.687  -8.497  30.027  1.00 11.13           N  
ATOM   1922  CA  VAL A 129      11.936  -9.536  29.330  1.00 11.17           C  
ATOM   1923  C   VAL A 129      11.629  -9.159  27.884  1.00 11.12           C  
ATOM   1924  O   VAL A 129      10.634  -9.611  27.335  1.00 11.28           O  
ATOM   1925  CB  VAL A 129      10.634  -9.860  30.077  1.00 15.62           C  
ATOM   1926  CG1 VAL A 129      10.976 -10.447  31.434  1.00 15.62           C  
ATOM   1927  CG2 VAL A 129       9.766  -8.608  30.212  1.00 15.62           C  
ATOM   1928  H   VAL A 129      12.254  -7.598  30.192  1.00 13.36           H  
ATOM   1929  HA  VAL A 129      12.517 -10.442  29.349  1.00 13.40           H  
ATOM   1930  HB  VAL A 129      10.092 -10.621  29.531  1.00 18.74           H  
ATOM   1931 1HG1 VAL A 129      10.074 -10.711  31.968  1.00 18.74           H  
ATOM   1932 2HG1 VAL A 129      11.586 -11.337  31.290  1.00 18.74           H  
ATOM   1933 3HG1 VAL A 129      11.527  -9.727  32.010  1.00 18.74           H  
ATOM   1934 1HG2 VAL A 129       8.849  -8.863  30.738  1.00 18.74           H  
ATOM   1935 2HG2 VAL A 129      10.291  -7.844  30.774  1.00 18.74           H  
ATOM   1936 3HG2 VAL A 129       9.510  -8.213  29.228  1.00 18.74           H  
ATOM   1937  N   CYS A 130      12.436  -8.260  27.313  1.00 11.09           N  
ATOM   1938  CA  CYS A 130      12.240  -7.764  25.951  1.00 11.28           C  
ATOM   1939  C   CYS A 130      12.539  -8.690  24.757  1.00 11.35           C  
ATOM   1940  O   CYS A 130      11.784  -8.667  23.791  1.00 11.59           O  
ATOM   1941  CB  CYS A 130      13.064  -6.495  25.764  1.00 15.72           C  
ATOM   1942  SG  CYS A 130      12.460  -5.069  26.695  1.00 15.72           S  
ATOM   1943  H   CYS A 130      13.224  -7.928  27.847  1.00 13.31           H  
ATOM   1944  HA  CYS A 130      11.190  -7.483  25.874  1.00 13.54           H  
ATOM   1945 1HB  CYS A 130      14.094  -6.683  26.060  1.00 18.86           H  
ATOM   1946 2HB  CYS A 130      13.077  -6.235  24.727  1.00 18.86           H  
ATOM   1947  HG  CYS A 130      13.327  -4.201  26.176  1.00 18.86           H  
ATOM   1948  N   SER A 131      13.632  -9.465  24.755  1.00 11.33           N  
ATOM   1949  CA  SER A 131      13.875 -10.284  23.555  1.00 11.61           C  
ATOM   1950  C   SER A 131      12.938 -11.456  23.605  1.00 11.59           C  
ATOM   1951  O   SER A 131      12.485 -11.823  24.691  1.00 11.92           O  
ATOM   1952  CB  SER A 131      15.281 -10.863  23.458  1.00 16.15           C  
ATOM   1953  OG  SER A 131      15.499 -11.921  24.394  1.00 16.15           O  
ATOM   1954  H   SER A 131      14.259  -9.492  25.545  1.00 13.60           H  
ATOM   1955  HA  SER A 131      13.660  -9.702  22.654  1.00 13.93           H  
ATOM   1956 1HB  SER A 131      15.423 -11.249  22.444  1.00 19.38           H  
ATOM   1957 2HB  SER A 131      16.017 -10.080  23.608  1.00 19.38           H  
ATOM   1958  HG  SER A 131      16.124 -12.550  23.923  1.00 19.38           H  
ATOM   1959  N   TYR A 132      12.745 -12.152  22.491  1.00 11.37           N  
ATOM   1960  CA  TYR A 132      11.891 -13.330  22.569  1.00 11.52           C  
ATOM   1961  C   TYR A 132      12.311 -14.345  23.635  1.00 11.51           C  
ATOM   1962  O   TYR A 132      11.453 -14.864  24.349  1.00 11.82           O  
ATOM   1963  CB  TYR A 132      11.738 -14.004  21.240  1.00 16.07           C  
ATOM   1964  CG  TYR A 132      10.908 -15.266  21.328  1.00 16.07           C  
ATOM   1965  CD1 TYR A 132       9.528 -15.159  21.459  1.00 16.07           C  
ATOM   1966  CD2 TYR A 132      11.505 -16.518  21.261  1.00 16.07           C  
ATOM   1967  CE1 TYR A 132       8.757 -16.287  21.529  1.00 16.07           C  
ATOM   1968  CE2 TYR A 132      10.733 -17.642  21.332  1.00 16.07           C  
ATOM   1969  CZ  TYR A 132       9.360 -17.534  21.467  1.00 16.07           C  
ATOM   1970  OH  TYR A 132       8.589 -18.669  21.541  1.00 16.07           O  
ATOM   1971  H   TYR A 132      13.119 -11.825  21.579  1.00 13.64           H  
ATOM   1972  HA  TYR A 132      10.896 -12.980  22.851  1.00 13.82           H  
ATOM   1973 1HB  TYR A 132      11.266 -13.316  20.561  1.00 19.28           H  
ATOM   1974 2HB  TYR A 132      12.682 -14.232  20.847  1.00 19.28           H  
ATOM   1975  HD1 TYR A 132       9.054 -14.174  21.510  1.00 19.28           H  
ATOM   1976  HD2 TYR A 132      12.575 -16.616  21.157  1.00 19.28           H  
ATOM   1977  HE1 TYR A 132       7.675 -16.196  21.638  1.00 19.28           H  
ATOM   1978  HE2 TYR A 132      11.201 -18.623  21.285  1.00 19.28           H  
ATOM   1979  HH  TYR A 132       7.672 -18.426  21.714  1.00 19.28           H  
ATOM   1980  N   GLN A 133      13.596 -14.729  23.740  1.00 11.35           N  
ATOM   1981  CA  GLN A 133      13.872 -15.692  24.800  1.00 11.53           C  
ATOM   1982  C   GLN A 133      13.642 -15.068  26.174  1.00 11.62           C  
ATOM   1983  O   GLN A 133      13.185 -15.735  27.097  1.00 11.89           O  
ATOM   1984  CB  GLN A 133      15.288 -16.261  24.768  1.00 16.07           C  
ATOM   1985  CG  GLN A 133      15.566 -17.144  23.605  1.00 16.07           C  
ATOM   1986  CD  GLN A 133      16.900 -17.802  23.672  1.00 16.07           C  
ATOM   1987  OE1 GLN A 133      17.648 -17.653  24.646  1.00 16.07           O  
ATOM   1988  NE2 GLN A 133      17.212 -18.554  22.633  1.00 16.07           N  
ATOM   1989  H   GLN A 133      14.360 -14.366  23.154  1.00 13.62           H  
ATOM   1990  HA  GLN A 133      13.179 -16.523  24.686  1.00 13.84           H  
ATOM   1991 1HB  GLN A 133      16.006 -15.440  24.742  1.00 19.28           H  
ATOM   1992 2HB  GLN A 133      15.470 -16.830  25.678  1.00 19.28           H  
ATOM   1993 1HG  GLN A 133      14.800 -17.886  23.501  1.00 19.28           H  
ATOM   1994 2HG  GLN A 133      15.585 -16.529  22.739  1.00 19.28           H  
ATOM   1995 1HE2 GLN A 133      18.089 -19.030  22.596  1.00 19.28           H  
ATOM   1996 2HE2 GLN A 133      16.549 -18.628  21.852  1.00 19.28           H  
ATOM   1997  N   SER A 134      13.949 -13.780  26.325  1.00 11.57           N  
ATOM   1998  CA  SER A 134      13.798 -13.098  27.607  1.00 11.86           C  
ATOM   1999  C   SER A 134      12.310 -13.114  28.045  1.00 11.93           C  
ATOM   2000  O   SER A 134      11.996 -13.343  29.223  1.00 12.11           O  
ATOM   2001  CB  SER A 134      14.335 -11.691  27.487  1.00 16.49           C  
ATOM   2002  OG  SER A 134      15.706 -11.675  27.178  1.00 16.49           O  
ATOM   2003  H   SER A 134      14.336 -13.259  25.541  1.00 13.88           H  
ATOM   2004  HA  SER A 134      14.385 -13.631  28.356  1.00 14.23           H  
ATOM   2005 1HB  SER A 134      13.773 -11.141  26.767  1.00 19.79           H  
ATOM   2006 2HB  SER A 134      14.221 -11.219  28.416  1.00 19.79           H  
ATOM   2007  HG  SER A 134      15.764 -11.811  26.219  1.00 19.79           H  
ATOM   2008  N   GLU A 135      11.400 -12.999  27.062  1.00 11.95           N  
ATOM   2009  CA  GLU A 135       9.938 -13.021  27.240  1.00 12.21           C  
ATOM   2010  C   GLU A 135       9.442 -14.339  27.840  1.00 12.16           C  
ATOM   2011  O   GLU A 135       8.311 -14.416  28.324  1.00 12.42           O  
ATOM   2012  CB  GLU A 135       9.164 -12.812  25.914  1.00 16.99           C  
ATOM   2013  CG  GLU A 135       9.187 -11.399  25.287  1.00 16.99           C  
ATOM   2014  CD  GLU A 135       8.466 -11.337  23.954  1.00 16.99           C  
ATOM   2015  OE1 GLU A 135       8.000 -12.360  23.523  1.00 16.99           O  
ATOM   2016  OE2 GLU A 135       8.345 -10.275  23.389  1.00 16.99           O  
ATOM   2017  H   GLU A 135      11.766 -12.783  26.129  1.00 14.34           H  
ATOM   2018  HA  GLU A 135       9.669 -12.211  27.911  1.00 14.65           H  
ATOM   2019 1HB  GLU A 135       9.541 -13.503  25.170  1.00 20.39           H  
ATOM   2020 2HB  GLU A 135       8.120 -13.064  26.078  1.00 20.39           H  
ATOM   2021 1HG  GLU A 135       8.700 -10.711  25.974  1.00 20.39           H  
ATOM   2022 2HG  GLU A 135      10.208 -11.070  25.163  1.00 20.39           H  
ATOM   2023  N   ARG A 136      10.249 -15.403  27.791  1.00 12.00           N  
ATOM   2024  CA  ARG A 136       9.861 -16.706  28.320  1.00 12.15           C  
ATOM   2025  C   ARG A 136       9.611 -16.650  29.827  1.00 11.99           C  
ATOM   2026  O   ARG A 136       8.953 -17.530  30.381  1.00 12.17           O  
ATOM   2027  CB  ARG A 136      10.923 -17.752  28.029  1.00 16.95           C  
ATOM   2028  CG  ARG A 136      11.051 -18.156  26.557  1.00 16.95           C  
ATOM   2029  CD  ARG A 136      12.207 -19.071  26.345  1.00 16.95           C  
ATOM   2030  NE  ARG A 136      12.339 -19.483  24.948  1.00 16.95           N  
ATOM   2031  CZ  ARG A 136      13.411 -20.115  24.416  1.00 16.95           C  
ATOM   2032  NH1 ARG A 136      14.460 -20.406  25.164  1.00 16.95           N  
ATOM   2033  NH2 ARG A 136      13.411 -20.442  23.132  1.00 16.95           N  
ATOM   2034  H   ARG A 136      11.200 -15.310  27.420  1.00 14.40           H  
ATOM   2035  HA  ARG A 136       8.937 -17.010  27.829  1.00 14.58           H  
ATOM   2036 1HB  ARG A 136      11.886 -17.393  28.373  1.00 20.34           H  
ATOM   2037 2HB  ARG A 136      10.697 -18.656  28.593  1.00 20.34           H  
ATOM   2038 1HG  ARG A 136      10.144 -18.667  26.241  1.00 20.34           H  
ATOM   2039 2HG  ARG A 136      11.193 -17.262  25.946  1.00 20.34           H  
ATOM   2040 1HD  ARG A 136      13.118 -18.542  26.636  1.00 20.34           H  
ATOM   2041 2HD  ARG A 136      12.085 -19.963  26.960  1.00 20.34           H  
ATOM   2042  HE  ARG A 136      11.558 -19.288  24.332  1.00 20.34           H  
ATOM   2043 1HH1 ARG A 136      14.474 -20.161  26.143  1.00 20.34           H  
ATOM   2044 2HH1 ARG A 136      15.258 -20.874  24.754  1.00 20.34           H  
ATOM   2045 1HH2 ARG A 136      12.614 -20.229  22.550  1.00 20.34           H  
ATOM   2046 2HH2 ARG A 136      14.211 -20.908  22.723  1.00 20.34           H  
ATOM   2047  N   SER A 137      10.144 -15.619  30.498  1.00 11.85           N  
ATOM   2048  CA  SER A 137       9.979 -15.453  31.934  1.00 11.89           C  
ATOM   2049  C   SER A 137       8.624 -14.849  32.297  1.00 11.75           C  
ATOM   2050  O   SER A 137       8.244 -14.817  33.474  1.00 11.87           O  
ATOM   2051  CB  SER A 137      11.085 -14.574  32.493  1.00 16.63           C  
ATOM   2052  OG  SER A 137      12.344 -15.194  32.394  1.00 16.63           O  
ATOM   2053  H   SER A 137      10.698 -14.918  29.993  1.00 14.22           H  
ATOM   2054  HA  SER A 137      10.048 -16.436  32.400  1.00 14.27           H  
ATOM   2055 1HB  SER A 137      11.099 -13.636  31.940  1.00 19.96           H  
ATOM   2056 2HB  SER A 137      10.872 -14.337  33.532  1.00 19.96           H  
ATOM   2057  HG  SER A 137      12.980 -14.552  32.721  1.00 19.96           H  
ATOM   2058  N   ASN A 138       7.855 -14.385  31.309  1.00 11.70           N  
ATOM   2059  CA  ASN A 138       6.567 -13.768  31.605  1.00 11.79           C  
ATOM   2060  C   ASN A 138       5.518 -14.861  31.800  1.00 11.52           C  
ATOM   2061  O   ASN A 138       4.622 -15.042  30.977  1.00 11.63           O  
ATOM   2062  CB  ASN A 138       6.155 -12.790  30.510  1.00 16.47           C  
ATOM   2063  CG  ASN A 138       7.077 -11.616  30.436  1.00 16.47           C  
ATOM   2064  OD1 ASN A 138       7.730 -11.306  31.441  1.00 16.47           O  
ATOM   2065  ND2 ASN A 138       7.128 -10.925  29.312  1.00 16.47           N  
ATOM   2066  H   ASN A 138       8.163 -14.458  30.336  1.00 14.04           H  
ATOM   2067  HA  ASN A 138       6.646 -13.219  32.544  1.00 14.15           H  
ATOM   2068 1HB  ASN A 138       6.160 -13.299  29.544  1.00 19.76           H  
ATOM   2069 2HB  ASN A 138       5.146 -12.429  30.680  1.00 19.76           H  
ATOM   2070 1HD2 ASN A 138       7.717 -10.121  29.255  1.00 19.76           H  
ATOM   2071 2HD2 ASN A 138       6.543 -11.153  28.503  1.00 19.76           H  
ATOM   2072  N   LEU A 139       5.623 -15.556  32.926  1.00 11.37           N  
ATOM   2073  CA  LEU A 139       4.785 -16.709  33.226  1.00 11.33           C  
ATOM   2074  C   LEU A 139       3.355 -16.350  33.625  1.00 11.46           C  
ATOM   2075  O   LEU A 139       3.110 -15.519  34.506  1.00 11.63           O  
ATOM   2076  CB  LEU A 139       5.419 -17.498  34.372  1.00 15.88           C  
ATOM   2077  CG  LEU A 139       6.847 -18.068  34.140  1.00 15.88           C  
ATOM   2078  CD1 LEU A 139       7.307 -18.727  35.426  1.00 15.88           C  
ATOM   2079  CD2 LEU A 139       6.870 -19.053  32.975  1.00 15.88           C  
ATOM   2080  H   LEU A 139       6.401 -15.293  33.534  1.00 13.64           H  
ATOM   2081  HA  LEU A 139       4.726 -17.328  32.335  1.00 13.60           H  
ATOM   2082 1HB  LEU A 139       5.478 -16.841  35.234  1.00 19.06           H  
ATOM   2083 2HB  LEU A 139       4.764 -18.330  34.615  1.00 19.06           H  
ATOM   2084  HG  LEU A 139       7.531 -17.253  33.922  1.00 19.06           H  
ATOM   2085 1HD1 LEU A 139       8.319 -19.109  35.295  1.00 19.06           H  
ATOM   2086 2HD1 LEU A 139       7.298 -17.994  36.233  1.00 19.06           H  
ATOM   2087 3HD1 LEU A 139       6.640 -19.547  35.672  1.00 19.06           H  
ATOM   2088 1HD2 LEU A 139       7.887 -19.429  32.846  1.00 19.06           H  
ATOM   2089 2HD2 LEU A 139       6.199 -19.886  33.180  1.00 19.06           H  
ATOM   2090 3HD2 LEU A 139       6.568 -18.558  32.055  1.00 19.06           H  
ATOM   2091  N   SER A 140       2.401 -17.042  33.015  1.00 11.58           N  
ATOM   2092  CA  SER A 140       0.995 -16.820  33.301  1.00 11.93           C  
ATOM   2093  C   SER A 140       0.620 -17.132  34.743  1.00 11.84           C  
ATOM   2094  O   SER A 140       1.105 -18.094  35.349  1.00 11.78           O  
ATOM   2095  CB  SER A 140       0.135 -17.674  32.383  1.00 16.57           C  
ATOM   2096  OG  SER A 140       0.296 -17.305  31.041  1.00 16.57           O  
ATOM   2097  H   SER A 140       2.651 -17.710  32.298  1.00 13.90           H  
ATOM   2098  HA  SER A 140       0.776 -15.768  33.109  1.00 14.32           H  
ATOM   2099 1HB  SER A 140       0.404 -18.722  32.510  1.00 19.88           H  
ATOM   2100 2HB  SER A 140      -0.911 -17.571  32.668  1.00 19.88           H  
ATOM   2101  HG  SER A 140      -0.252 -17.911  30.532  1.00 19.88           H  
ATOM   2102  N   GLY A 141      -0.271 -16.319  35.295  1.00 12.04           N  
ATOM   2103  CA  GLY A 141      -0.783 -16.529  36.645  1.00 12.21           C  
ATOM   2104  C   GLY A 141       0.071 -15.886  37.734  1.00 12.23           C  
ATOM   2105  O   GLY A 141      -0.312 -15.881  38.903  1.00 12.42           O  
ATOM   2106  H   GLY A 141      -0.618 -15.536  34.757  1.00 14.45           H  
ATOM   2107 1HA  GLY A 141      -1.797 -16.132  36.705  1.00 14.65           H  
ATOM   2108 2HA  GLY A 141      -0.857 -17.599  36.834  1.00 14.65           H  
ATOM   2109  N   ARG A 142       1.219 -15.333  37.365  1.00 12.22           N  
ATOM   2110  CA  ARG A 142       2.093 -14.718  38.353  1.00 12.42           C  
ATOM   2111  C   ARG A 142       1.835 -13.213  38.402  1.00 12.31           C  
ATOM   2112  O   ARG A 142       1.240 -12.657  37.480  1.00 12.28           O  
ATOM   2113  CB  ARG A 142       3.550 -14.985  38.002  1.00 17.31           C  
ATOM   2114  CG  ARG A 142       4.109 -16.356  38.409  1.00 17.31           C  
ATOM   2115  CD  ARG A 142       3.522 -17.471  37.592  1.00 17.31           C  
ATOM   2116  NE  ARG A 142       4.246 -18.715  37.784  1.00 17.31           N  
ATOM   2117  CZ  ARG A 142       3.956 -19.908  37.204  1.00 17.31           C  
ATOM   2118  NH1 ARG A 142       2.943 -20.049  36.362  1.00 17.31           N  
ATOM   2119  NH2 ARG A 142       4.713 -20.960  37.490  1.00 17.31           N  
ATOM   2120  H   ARG A 142       1.517 -15.379  36.384  1.00 14.66           H  
ATOM   2121  HA  ARG A 142       1.880 -15.145  39.332  1.00 14.90           H  
ATOM   2122 1HB  ARG A 142       3.671 -14.926  36.930  1.00 20.77           H  
ATOM   2123 2HB  ARG A 142       4.181 -14.209  38.441  1.00 20.77           H  
ATOM   2124 1HG  ARG A 142       5.190 -16.366  38.269  1.00 20.77           H  
ATOM   2125 2HG  ARG A 142       3.874 -16.547  39.454  1.00 20.77           H  
ATOM   2126 1HD  ARG A 142       2.498 -17.643  37.907  1.00 20.77           H  
ATOM   2127 2HD  ARG A 142       3.530 -17.215  36.543  1.00 20.77           H  
ATOM   2128  HE  ARG A 142       5.034 -18.689  38.414  1.00 20.77           H  
ATOM   2129 1HH1 ARG A 142       2.325 -19.256  36.110  1.00 20.77           H  
ATOM   2130 2HH1 ARG A 142       2.755 -20.950  35.951  1.00 20.77           H  
ATOM   2131 1HH2 ARG A 142       5.489 -20.867  38.132  1.00 20.77           H  
ATOM   2132 2HH2 ARG A 142       4.514 -21.857  37.071  1.00 20.77           H  
ATOM   2133  N   GLY A 143       2.248 -12.545  39.474  1.00 12.43           N  
ATOM   2134  CA  GLY A 143       2.125 -11.092  39.491  1.00 12.54           C  
ATOM   2135  C   GLY A 143       3.322 -10.506  38.756  1.00 12.20           C  
ATOM   2136  O   GLY A 143       4.330 -11.190  38.587  1.00 12.24           O  
ATOM   2137  H   GLY A 143       2.687 -13.030  40.243  1.00 14.92           H  
ATOM   2138 1HA  GLY A 143       1.196 -10.788  39.009  1.00 15.05           H  
ATOM   2139 2HA  GLY A 143       2.103 -10.730  40.519  1.00 15.05           H  
ATOM   2140  N   HIS A 144       3.238  -9.236  38.346  1.00 12.05           N  
ATOM   2141  CA  HIS A 144       4.372  -8.566  37.694  1.00 11.91           C  
ATOM   2142  C   HIS A 144       4.886  -9.362  36.493  1.00 11.54           C  
ATOM   2143  O   HIS A 144       6.094  -9.572  36.341  1.00 11.70           O  
ATOM   2144  CB  HIS A 144       5.502  -8.347  38.701  1.00 16.73           C  
ATOM   2145  CG  HIS A 144       5.053  -7.605  39.919  1.00 16.73           C  
ATOM   2146  ND1 HIS A 144       4.700  -6.270  39.897  1.00 16.73           N  
ATOM   2147  CD2 HIS A 144       4.883  -8.019  41.195  1.00 16.73           C  
ATOM   2148  CE1 HIS A 144       4.338  -5.896  41.112  1.00 16.73           C  
ATOM   2149  NE2 HIS A 144       4.440  -6.939  41.916  1.00 16.73           N  
ATOM   2150  H   HIS A 144       2.388  -8.719  38.510  1.00 14.46           H  
ATOM   2151  HA  HIS A 144       4.056  -7.589  37.328  1.00 14.29           H  
ATOM   2152 1HB  HIS A 144       5.928  -9.301  39.007  1.00 20.08           H  
ATOM   2153 2HB  HIS A 144       6.298  -7.773  38.228  1.00 20.08           H  
ATOM   2154  HD2 HIS A 144       5.062  -9.025  41.576  1.00 20.08           H  
ATOM   2155  HE1 HIS A 144       4.010  -4.898  41.401  1.00 20.08           H  
ATOM   2156  HE2 HIS A 144       4.227  -6.946  42.903  1.00 20.08           H  
ATOM   2157  N   VAL A 145       3.963  -9.807  35.642  1.00 11.23           N  
ATOM   2158  CA  VAL A 145       4.317 -10.598  34.469  1.00 11.05           C  
ATOM   2159  C   VAL A 145       4.508  -9.849  33.163  1.00 10.84           C  
ATOM   2160  O   VAL A 145       5.598  -9.860  32.600  1.00 10.85           O  
ATOM   2161  CB  VAL A 145       3.236 -11.664  34.292  1.00 15.54           C  
ATOM   2162  CG1 VAL A 145       3.407 -12.467  33.053  1.00 15.54           C  
ATOM   2163  CG2 VAL A 145       3.359 -12.557  35.426  1.00 15.54           C  
ATOM   2164  H   VAL A 145       2.996  -9.615  35.855  1.00 13.48           H  
ATOM   2165  HA  VAL A 145       5.253 -11.109  34.697  1.00 13.26           H  
ATOM   2166  HB  VAL A 145       2.256 -11.196  34.279  1.00 18.65           H  
ATOM   2167 1HG1 VAL A 145       2.640 -13.242  33.007  1.00 18.65           H  
ATOM   2168 2HG1 VAL A 145       3.342 -11.860  32.159  1.00 18.65           H  
ATOM   2169 3HG1 VAL A 145       4.357 -12.911  33.118  1.00 18.65           H  
ATOM   2170 1HG2 VAL A 145       2.592 -13.316  35.366  1.00 18.65           H  
ATOM   2171 2HG2 VAL A 145       4.341 -13.025  35.425  1.00 18.65           H  
ATOM   2172 3HG2 VAL A 145       3.242 -11.998  36.325  1.00 18.65           H  
ATOM   2173  N   ASN A 146       3.491  -9.174  32.658  1.00 10.89           N  
ATOM   2174  CA  ASN A 146       3.661  -8.564  31.345  1.00 10.96           C  
ATOM   2175  C   ASN A 146       4.334  -7.208  31.414  1.00 10.91           C  
ATOM   2176  O   ASN A 146       3.746  -6.170  31.104  1.00 11.00           O  
ATOM   2177  CB  ASN A 146       2.348  -8.535  30.593  1.00 15.32           C  
ATOM   2178  CG  ASN A 146       1.943  -9.925  30.177  1.00 15.32           C  
ATOM   2179  OD1 ASN A 146       2.800 -10.710  29.750  1.00 15.32           O  
ATOM   2180  ND2 ASN A 146       0.683 -10.244  30.291  1.00 15.32           N  
ATOM   2181  H   ASN A 146       2.613  -9.123  33.150  1.00 13.07           H  
ATOM   2182  HA  ASN A 146       4.334  -9.200  30.765  1.00 13.15           H  
ATOM   2183 1HB  ASN A 146       1.569  -8.105  31.220  1.00 18.38           H  
ATOM   2184 2HB  ASN A 146       2.445  -7.909  29.700  1.00 18.38           H  
ATOM   2185 1HD2 ASN A 146       0.375 -11.160  30.023  1.00 18.38           H  
ATOM   2186 2HD2 ASN A 146       0.024  -9.577  30.639  1.00 18.38           H  
ATOM   2187  N   ASN A 147       5.611  -7.240  31.766  1.00 10.99           N  
ATOM   2188  CA  ASN A 147       6.431  -6.050  31.942  1.00 11.17           C  
ATOM   2189  C   ASN A 147       7.011  -5.652  30.597  1.00 11.09           C  
ATOM   2190  O   ASN A 147       8.229  -5.590  30.413  1.00 11.31           O  
ATOM   2191  CB  ASN A 147       7.532  -6.364  32.920  1.00 15.57           C  
ATOM   2192  CG  ASN A 147       6.979  -6.805  34.227  1.00 15.57           C  
ATOM   2193  OD1 ASN A 147       6.055  -6.210  34.801  1.00 15.57           O  
ATOM   2194  ND2 ASN A 147       7.505  -7.896  34.689  1.00 15.57           N  
ATOM   2195  H   ASN A 147       5.986  -8.169  31.964  1.00 13.19           H  
ATOM   2196  HA  ASN A 147       5.812  -5.229  32.308  1.00 13.40           H  
ATOM   2197 1HB  ASN A 147       8.157  -7.157  32.519  1.00 18.68           H  
ATOM   2198 2HB  ASN A 147       8.159  -5.483  33.070  1.00 18.68           H  
ATOM   2199 1HD2 ASN A 147       7.155  -8.327  35.538  1.00 18.68           H  
ATOM   2200 2HD2 ASN A 147       8.222  -8.358  34.171  1.00 18.68           H  
ATOM   2201  N   SER A 148       6.117  -5.384  29.661  1.00 10.98           N  
ATOM   2202  CA  SER A 148       6.456  -5.018  28.302  1.00 11.12           C  
ATOM   2203  C   SER A 148       6.348  -3.522  28.133  1.00 11.10           C  
ATOM   2204  O   SER A 148       5.719  -2.840  28.943  1.00 11.39           O  
ATOM   2205  CB  SER A 148       5.530  -5.732  27.338  1.00 15.52           C  
ATOM   2206  OG  SER A 148       4.207  -5.282  27.479  1.00 15.52           O  
ATOM   2207  H   SER A 148       5.130  -5.434  29.933  1.00 13.18           H  
ATOM   2208  HA  SER A 148       7.484  -5.319  28.100  1.00 13.34           H  
ATOM   2209 1HB  SER A 148       5.870  -5.559  26.326  1.00 18.62           H  
ATOM   2210 2HB  SER A 148       5.570  -6.806  27.519  1.00 18.62           H  
ATOM   2211  HG  SER A 148       3.649  -5.848  26.898  1.00 18.62           H  
ATOM   2212  N   ARG A 149       6.937  -2.998  27.073  1.00 10.99           N  
ATOM   2213  CA  ARG A 149       6.817  -1.576  26.789  1.00 11.22           C  
ATOM   2214  C   ARG A 149       5.378  -1.251  26.407  1.00 11.19           C  
ATOM   2215  O   ARG A 149       4.658  -2.097  25.883  1.00 11.22           O  
ATOM   2216  CB  ARG A 149       7.764  -1.165  25.673  1.00 15.62           C  
ATOM   2217  CG  ARG A 149       9.236  -1.288  25.999  1.00 15.62           C  
ATOM   2218  CD  ARG A 149      10.081  -0.828  24.862  1.00 15.62           C  
ATOM   2219  NE  ARG A 149      11.510  -0.999  25.135  1.00 15.62           N  
ATOM   2220  CZ  ARG A 149      12.297  -0.130  25.812  1.00 15.62           C  
ATOM   2221  NH1 ARG A 149      11.803   0.984  26.313  1.00 15.62           N  
ATOM   2222  NH2 ARG A 149      13.580  -0.410  25.969  1.00 15.62           N  
ATOM   2223  H   ARG A 149       7.479  -3.600  26.471  1.00 13.19           H  
ATOM   2224  HA  ARG A 149       7.069  -1.012  27.685  1.00 13.46           H  
ATOM   2225 1HB  ARG A 149       7.596  -1.763  24.807  1.00 18.74           H  
ATOM   2226 2HB  ARG A 149       7.563  -0.132  25.389  1.00 18.74           H  
ATOM   2227 1HG  ARG A 149       9.463  -0.689  26.879  1.00 18.74           H  
ATOM   2228 2HG  ARG A 149       9.479  -2.331  26.201  1.00 18.74           H  
ATOM   2229 1HD  ARG A 149       9.834  -1.426  23.978  1.00 18.74           H  
ATOM   2230 2HD  ARG A 149       9.885   0.221  24.645  1.00 18.74           H  
ATOM   2231  HE  ARG A 149      11.960  -1.826  24.763  1.00 18.74           H  
ATOM   2232 1HH1 ARG A 149      10.829   1.201  26.199  1.00 18.74           H  
ATOM   2233 2HH1 ARG A 149      12.402   1.624  26.815  1.00 18.74           H  
ATOM   2234 1HH2 ARG A 149      13.958  -1.266  25.583  1.00 18.74           H  
ATOM   2235 2HH2 ARG A 149      14.183   0.226  26.470  1.00 18.74           H  
ATOM   2236  N   GLU A 150       4.951  -0.026  26.648  1.00 11.36           N  
ATOM   2237  CA  GLU A 150       3.608   0.358  26.248  1.00 11.57           C  
ATOM   2238  C   GLU A 150       3.514   0.240  24.732  1.00 11.37           C  
ATOM   2239  O   GLU A 150       4.462   0.602  24.031  1.00 11.46           O  
ATOM   2240  CB  GLU A 150       3.302   1.786  26.712  1.00 16.12           C  
ATOM   2241  CG  GLU A 150       3.220   1.941  28.239  1.00 16.12           C  
ATOM   2242  CD  GLU A 150       2.848   3.341  28.709  1.00 16.12           C  
ATOM   2243  OE1 GLU A 150       1.751   3.500  29.182  1.00 16.12           O  
ATOM   2244  OE2 GLU A 150       3.662   4.241  28.614  1.00 16.12           O  
ATOM   2245  H   GLU A 150       5.557   0.638  27.104  1.00 13.63           H  
ATOM   2246  HA  GLU A 150       2.891  -0.330  26.700  1.00 13.88           H  
ATOM   2247 1HB  GLU A 150       4.069   2.456  26.350  1.00 19.34           H  
ATOM   2248 2HB  GLU A 150       2.354   2.116  26.286  1.00 19.34           H  
ATOM   2249 1HG  GLU A 150       2.478   1.239  28.617  1.00 19.34           H  
ATOM   2250 2HG  GLU A 150       4.182   1.666  28.670  1.00 19.34           H  
ATOM   2251  N   GLY A 151       2.355  -0.177  24.201  1.00 11.31           N  
ATOM   2252  CA  GLY A 151       2.208  -0.296  22.743  1.00 11.37           C  
ATOM   2253  C   GLY A 151       2.560   1.012  22.036  1.00 11.06           C  
ATOM   2254  O   GLY A 151       3.157   1.012  20.953  1.00 11.01           O  
ATOM   2255  H   GLY A 151       1.598  -0.453  24.814  1.00 13.57           H  
ATOM   2256 1HA  GLY A 151       2.843  -1.099  22.375  1.00 13.64           H  
ATOM   2257 2HA  GLY A 151       1.180  -0.573  22.506  1.00 13.64           H  
ATOM   2258  N   ASP A 152       2.234   2.137  22.669  1.00 11.08           N  
ATOM   2259  CA  ASP A 152       2.544   3.432  22.100  1.00 11.05           C  
ATOM   2260  C   ASP A 152       4.042   3.633  21.949  1.00 10.65           C  
ATOM   2261  O   ASP A 152       4.482   4.240  20.980  1.00 10.53           O  
ATOM   2262  CB  ASP A 152       2.012   4.552  22.987  1.00 15.48           C  
ATOM   2263  CG  ASP A 152       0.503   4.686  22.985  1.00 15.48           C  
ATOM   2264  OD1 ASP A 152      -0.150   4.125  22.140  1.00 15.48           O  
ATOM   2265  OD2 ASP A 152       0.014   5.357  23.854  1.00 15.48           O  
ATOM   2266  H   ASP A 152       1.716   2.085  23.535  1.00 13.30           H  
ATOM   2267  HA  ASP A 152       2.083   3.499  21.114  1.00 13.26           H  
ATOM   2268 1HB  ASP A 152       2.345   4.387  24.013  1.00 18.58           H  
ATOM   2269 2HB  ASP A 152       2.443   5.498  22.660  1.00 18.58           H  
ATOM   2270  N   ARG A 153       4.833   3.126  22.899  1.00 10.68           N  
ATOM   2271  CA  ARG A 153       6.276   3.293  22.885  1.00 10.59           C  
ATOM   2272  C   ARG A 153       6.880   2.365  21.849  1.00 10.68           C  
ATOM   2273  O   ARG A 153       7.770   2.750  21.086  1.00 10.86           O  
ATOM   2274  CB  ARG A 153       6.834   3.018  24.268  1.00 14.86           C  
ATOM   2275  CG  ARG A 153       6.445   4.084  25.285  1.00 14.86           C  
ATOM   2276  CD  ARG A 153       6.924   3.784  26.651  1.00 14.86           C  
ATOM   2277  NE  ARG A 153       6.396   4.743  27.614  1.00 14.86           N  
ATOM   2278  CZ  ARG A 153       6.932   5.945  27.930  1.00 14.86           C  
ATOM   2279  NH1 ARG A 153       8.057   6.366  27.373  1.00 14.86           N  
ATOM   2280  NH2 ARG A 153       6.308   6.706  28.813  1.00 14.86           N  
ATOM   2281  H   ARG A 153       4.435   2.563  23.644  1.00 12.82           H  
ATOM   2282  HA  ARG A 153       6.507   4.322  22.617  1.00 12.71           H  
ATOM   2283 1HB  ARG A 153       6.464   2.061  24.628  1.00 17.83           H  
ATOM   2284 2HB  ARG A 153       7.921   2.960  24.226  1.00 17.83           H  
ATOM   2285 1HG  ARG A 153       6.866   5.037  24.974  1.00 17.83           H  
ATOM   2286 2HG  ARG A 153       5.360   4.172  25.318  1.00 17.83           H  
ATOM   2287 1HD  ARG A 153       6.574   2.794  26.941  1.00 17.83           H  
ATOM   2288 2HD  ARG A 153       8.009   3.804  26.688  1.00 17.83           H  
ATOM   2289  HE  ARG A 153       5.503   4.491  28.078  1.00 17.83           H  
ATOM   2290 1HH1 ARG A 153       8.535   5.793  26.700  1.00 17.83           H  
ATOM   2291 2HH1 ARG A 153       8.439   7.268  27.622  1.00 17.83           H  
ATOM   2292 1HH2 ARG A 153       5.440   6.376  29.236  1.00 17.83           H  
ATOM   2293 2HH2 ARG A 153       6.682   7.605  29.067  1.00 17.83           H  
ATOM   2294  N   PHE A 154       6.326   1.154  21.746  1.00 10.79           N  
ATOM   2295  CA  PHE A 154       6.823   0.208  20.760  1.00 11.13           C  
ATOM   2296  C   PHE A 154       6.757   0.811  19.369  1.00 11.10           C  
ATOM   2297  O   PHE A 154       7.709   0.702  18.593  1.00 11.26           O  
ATOM   2298  CB  PHE A 154       5.984  -1.064  20.727  1.00 15.45           C  
ATOM   2299  CG  PHE A 154       6.341  -2.198  21.619  1.00 15.45           C  
ATOM   2300  CD1 PHE A 154       5.678  -2.448  22.796  1.00 15.45           C  
ATOM   2301  CD2 PHE A 154       7.323  -3.086  21.216  1.00 15.45           C  
ATOM   2302  CE1 PHE A 154       6.006  -3.559  23.554  1.00 15.45           C  
ATOM   2303  CE2 PHE A 154       7.648  -4.176  21.967  1.00 15.45           C  
ATOM   2304  CZ  PHE A 154       6.996  -4.417  23.142  1.00 15.45           C  
ATOM   2305  H   PHE A 154       5.587   0.891  22.404  1.00 12.95           H  
ATOM   2306  HA  PHE A 154       7.859  -0.038  20.994  1.00 13.36           H  
ATOM   2307 1HB  PHE A 154       4.966  -0.790  20.961  1.00 18.54           H  
ATOM   2308 2HB  PHE A 154       5.977  -1.424  19.734  1.00 18.54           H  
ATOM   2309  HD1 PHE A 154       4.891  -1.778  23.136  1.00 18.54           H  
ATOM   2310  HD2 PHE A 154       7.853  -2.920  20.269  1.00 18.54           H  
ATOM   2311  HE1 PHE A 154       5.475  -3.752  24.484  1.00 18.54           H  
ATOM   2312  HE2 PHE A 154       8.427  -4.852  21.605  1.00 18.54           H  
ATOM   2313  HZ  PHE A 154       7.259  -5.289  23.735  1.00 18.54           H  
ATOM   2314  N   MET A 155       5.643   1.471  19.055  1.00 11.14           N  
ATOM   2315  CA  MET A 155       5.526   2.063  17.740  1.00 11.38           C  
ATOM   2316  C   MET A 155       6.132   3.471  17.633  1.00 11.32           C  
ATOM   2317  O   MET A 155       6.723   3.799  16.603  1.00 11.57           O  
ATOM   2318  CB  MET A 155       4.082   2.004  17.285  1.00 15.84           C  
ATOM   2319  CG  MET A 155       3.878   2.418  15.841  1.00 15.84           C  
ATOM   2320  SD  MET A 155       2.226   2.059  15.240  1.00 15.84           S  
ATOM   2321  CE  MET A 155       2.404   0.292  14.890  1.00 15.84           C  
ATOM   2322  H   MET A 155       4.862   1.500  19.722  1.00 13.37           H  
ATOM   2323  HA  MET A 155       6.086   1.433  17.051  1.00 13.66           H  
ATOM   2324 1HB  MET A 155       3.716   0.996  17.426  1.00 19.01           H  
ATOM   2325 2HB  MET A 155       3.482   2.661  17.921  1.00 19.01           H  
ATOM   2326 1HG  MET A 155       4.058   3.487  15.734  1.00 19.01           H  
ATOM   2327 2HG  MET A 155       4.598   1.891  15.208  1.00 19.01           H  
ATOM   2328 1HE  MET A 155       1.467  -0.093  14.496  1.00 19.01           H  
ATOM   2329 2HE  MET A 155       3.193   0.151  14.143  1.00 19.01           H  
ATOM   2330 3HE  MET A 155       2.667  -0.246  15.794  1.00 19.01           H  
ATOM   2331  N   ASN A 156       6.060   4.304  18.680  1.00 11.21           N  
ATOM   2332  CA  ASN A 156       6.610   5.658  18.588  1.00 11.38           C  
ATOM   2333  C   ASN A 156       8.121   5.630  18.371  1.00 11.29           C  
ATOM   2334  O   ASN A 156       8.672   6.514  17.704  1.00 11.55           O  
ATOM   2335  CB  ASN A 156       6.288   6.483  19.823  1.00 15.87           C  
ATOM   2336  CG  ASN A 156       4.842   6.926  19.903  1.00 15.87           C  
ATOM   2337  OD1 ASN A 156       4.112   6.961  18.903  1.00 15.87           O  
ATOM   2338  ND2 ASN A 156       4.415   7.274  21.095  1.00 15.87           N  
ATOM   2339  H   ASN A 156       5.570   4.043  19.533  1.00 13.45           H  
ATOM   2340  HA  ASN A 156       6.168   6.149  17.721  1.00 13.66           H  
ATOM   2341 1HB  ASN A 156       6.524   5.897  20.710  1.00 19.04           H  
ATOM   2342 2HB  ASN A 156       6.925   7.365  19.841  1.00 19.04           H  
ATOM   2343 1HD2 ASN A 156       3.469   7.572  21.218  1.00 19.04           H  
ATOM   2344 2HD2 ASN A 156       5.032   7.235  21.879  1.00 19.04           H  
ATOM   2345  N   ARG A 157       8.782   4.591  18.900  1.00 11.15           N  
ATOM   2346  CA  ARG A 157      10.220   4.404  18.781  1.00 11.29           C  
ATOM   2347  C   ARG A 157      10.614   3.637  17.517  1.00 11.53           C  
ATOM   2348  O   ARG A 157      11.778   3.265  17.360  1.00 11.75           O  
ATOM   2349  CB  ARG A 157      10.763   3.654  19.989  1.00 15.75           C  
ATOM   2350  CG  ARG A 157      10.676   4.403  21.315  1.00 15.75           C  
ATOM   2351  CD  ARG A 157      11.166   3.569  22.463  1.00 15.75           C  
ATOM   2352  NE  ARG A 157      12.599   3.258  22.359  1.00 15.75           N  
ATOM   2353  CZ  ARG A 157      13.616   4.049  22.785  1.00 15.75           C  
ATOM   2354  NH1 ARG A 157      13.375   5.219  23.347  1.00 15.75           N  
ATOM   2355  NH2 ARG A 157      14.867   3.642  22.630  1.00 15.75           N  
ATOM   2356  H   ARG A 157       8.271   3.918  19.484  1.00 13.38           H  
ATOM   2357  HA  ARG A 157      10.688   5.385  18.749  1.00 13.55           H  
ATOM   2358 1HB  ARG A 157      10.212   2.718  20.101  1.00 18.90           H  
ATOM   2359 2HB  ARG A 157      11.806   3.399  19.818  1.00 18.90           H  
ATOM   2360 1HG  ARG A 157      11.276   5.309  21.254  1.00 18.90           H  
ATOM   2361 2HG  ARG A 157       9.634   4.668  21.507  1.00 18.90           H  
ATOM   2362 1HD  ARG A 157      10.985   4.086  23.402  1.00 18.90           H  
ATOM   2363 2HD  ARG A 157      10.614   2.626  22.466  1.00 18.90           H  
ATOM   2364  HE  ARG A 157      12.846   2.371  21.936  1.00 18.90           H  
ATOM   2365 1HH1 ARG A 157      12.428   5.542  23.467  1.00 18.90           H  
ATOM   2366 2HH1 ARG A 157      14.142   5.799  23.659  1.00 18.90           H  
ATOM   2367 1HH2 ARG A 157      15.058   2.748  22.198  1.00 18.90           H  
ATOM   2368 2HH2 ARG A 157      15.632   4.222  22.942  1.00 18.90           H  
ATOM   2369  N   LYS A 158       9.656   3.343  16.637  1.00 11.70           N  
ATOM   2370  CA  LYS A 158       9.968   2.648  15.402  1.00 12.16           C  
ATOM   2371  C   LYS A 158      10.943   3.477  14.583  1.00 12.41           C  
ATOM   2372  O   LYS A 158      10.671   4.643  14.279  1.00 12.71           O  
ATOM   2373  CB  LYS A 158       8.675   2.393  14.625  1.00 16.84           C  
ATOM   2374  CG  LYS A 158       8.798   1.639  13.300  1.00 16.84           C  
ATOM   2375  CD  LYS A 158       7.391   1.381  12.731  1.00 16.84           C  
ATOM   2376  CE  LYS A 158       7.397   0.705  11.363  1.00 16.84           C  
ATOM   2377  NZ  LYS A 158       6.011   0.373  10.946  1.00 16.84           N  
ATOM   2378  H   LYS A 158       8.688   3.632  16.799  1.00 14.04           H  
ATOM   2379  HA  LYS A 158      10.441   1.694  15.641  1.00 14.59           H  
ATOM   2380 1HB  LYS A 158       7.992   1.826  15.262  1.00 20.21           H  
ATOM   2381 2HB  LYS A 158       8.193   3.349  14.420  1.00 20.21           H  
ATOM   2382 1HG  LYS A 158       9.374   2.234  12.587  1.00 20.21           H  
ATOM   2383 2HG  LYS A 158       9.309   0.688  13.460  1.00 20.21           H  
ATOM   2384 1HD  LYS A 158       6.807   0.779  13.419  1.00 20.21           H  
ATOM   2385 2HD  LYS A 158       6.877   2.339  12.621  1.00 20.21           H  
ATOM   2386 1HE  LYS A 158       7.822   1.395  10.638  1.00 20.21           H  
ATOM   2387 2HE  LYS A 158       7.996  -0.205  11.384  1.00 20.21           H  
ATOM   2388 1HZ  LYS A 158       5.969  -0.051  10.006  1.00 20.21           H  
ATOM   2389 2HZ  LYS A 158       5.582  -0.261  11.602  1.00 20.21           H  
ATOM   2390 3HZ  LYS A 158       5.428   1.223  10.945  1.00 20.21           H  
ATOM   2391  N   ARG A 159      12.048   2.858  14.181  1.00 12.47           N  
ATOM   2392  CA  ARG A 159      13.083   3.504  13.389  1.00 12.90           C  
ATOM   2393  C   ARG A 159      13.651   2.470  12.440  1.00 13.04           C  
ATOM   2394  O   ARG A 159      13.478   1.270  12.662  1.00 13.32           O  
ATOM   2395  CB  ARG A 159      14.227   4.036  14.257  1.00 17.89           C  
ATOM   2396  CG  ARG A 159      13.858   5.105  15.299  1.00 17.89           C  
ATOM   2397  CD  ARG A 159      13.482   6.414  14.727  1.00 17.89           C  
ATOM   2398  NE  ARG A 159      13.270   7.387  15.790  1.00 17.89           N  
ATOM   2399  CZ  ARG A 159      12.108   7.548  16.481  1.00 17.89           C  
ATOM   2400  NH1 ARG A 159      11.051   6.798  16.224  1.00 17.89           N  
ATOM   2401  NH2 ARG A 159      12.041   8.470  17.435  1.00 17.89           N  
ATOM   2402  H   ARG A 159      12.193   1.899  14.469  1.00 14.96           H  
ATOM   2403  HA  ARG A 159      12.646   4.315  12.808  1.00 15.48           H  
ATOM   2404 1HB  ARG A 159      14.678   3.200  14.798  1.00 21.47           H  
ATOM   2405 2HB  ARG A 159      15.002   4.452  13.616  1.00 21.47           H  
ATOM   2406 1HG  ARG A 159      13.045   4.759  15.904  1.00 21.47           H  
ATOM   2407 2HG  ARG A 159      14.721   5.266  15.943  1.00 21.47           H  
ATOM   2408 1HD  ARG A 159      14.289   6.776  14.092  1.00 21.47           H  
ATOM   2409 2HD  ARG A 159      12.573   6.334  14.141  1.00 21.47           H  
ATOM   2410  HE  ARG A 159      14.047   7.987  16.031  1.00 21.47           H  
ATOM   2411 1HH1 ARG A 159      11.062   6.071  15.488  1.00 21.47           H  
ATOM   2412 2HH1 ARG A 159      10.177   6.911  16.759  1.00 21.47           H  
ATOM   2413 1HH2 ARG A 159      12.846   9.044  17.638  1.00 21.47           H  
ATOM   2414 2HH2 ARG A 159      11.185   8.604  17.958  1.00 21.47           H  
ATOM   2415  N   THR A 160      14.329   2.912  11.393  1.00 13.04           N  
ATOM   2416  CA  THR A 160      14.996   1.971  10.512  1.00 13.35           C  
ATOM   2417  C   THR A 160      15.971   1.171  11.370  1.00 13.43           C  
ATOM   2418  O   THR A 160      16.743   1.756  12.132  1.00 13.47           O  
ATOM   2419  CB  THR A 160      15.747   2.709   9.381  1.00 18.57           C  
ATOM   2420  OG1 THR A 160      14.820   3.525   8.645  1.00 18.57           O  
ATOM   2421  CG2 THR A 160      16.379   1.704   8.426  1.00 18.57           C  
ATOM   2422  H   THR A 160      14.412   3.901  11.206  1.00 15.65           H  
ATOM   2423  HA  THR A 160      14.262   1.290  10.081  1.00 16.02           H  
ATOM   2424  HB  THR A 160      16.522   3.343   9.811  1.00 22.28           H  
ATOM   2425  HG1 THR A 160      15.305   4.101   8.045  1.00 22.28           H  
ATOM   2426 1HG2 THR A 160      16.897   2.240   7.633  1.00 22.28           H  
ATOM   2427 2HG2 THR A 160      17.094   1.080   8.958  1.00 22.28           H  
ATOM   2428 3HG2 THR A 160      15.603   1.077   7.993  1.00 22.28           H  
ATOM   2429  N   ARG A 161      15.931  -0.154  11.245  1.00 13.66           N  
ATOM   2430  CA  ARG A 161      16.783  -1.047  12.028  1.00 13.94           C  
ATOM   2431  C   ARG A 161      18.232  -0.912  11.572  1.00 13.92           C  
ATOM   2432  O   ARG A 161      18.495  -0.456  10.456  1.00 13.99           O  
ATOM   2433  CB  ARG A 161      16.293  -2.487  11.902  1.00 19.41           C  
ATOM   2434  CG  ARG A 161      14.848  -2.717  12.447  1.00 19.41           C  
ATOM   2435  CD  ARG A 161      14.458  -4.173  12.515  1.00 19.41           C  
ATOM   2436  NE  ARG A 161      14.468  -4.824  11.187  1.00 19.41           N  
ATOM   2437  CZ  ARG A 161      13.448  -4.904  10.278  1.00 19.41           C  
ATOM   2438  NH1 ARG A 161      12.253  -4.393  10.511  1.00 19.41           N  
ATOM   2439  NH2 ARG A 161      13.665  -5.521   9.116  1.00 19.41           N  
ATOM   2440  H   ARG A 161      15.271  -0.543  10.590  1.00 16.39           H  
ATOM   2441  HA  ARG A 161      16.724  -0.756  13.079  1.00 16.73           H  
ATOM   2442 1HB  ARG A 161      16.316  -2.791  10.858  1.00 23.29           H  
ATOM   2443 2HB  ARG A 161      16.967  -3.150  12.454  1.00 23.29           H  
ATOM   2444 1HG  ARG A 161      14.781  -2.305  13.456  1.00 23.29           H  
ATOM   2445 2HG  ARG A 161      14.130  -2.205  11.807  1.00 23.29           H  
ATOM   2446 1HD  ARG A 161      15.165  -4.706  13.154  1.00 23.29           H  
ATOM   2447 2HD  ARG A 161      13.464  -4.260  12.938  1.00 23.29           H  
ATOM   2448  HE  ARG A 161      15.334  -5.274  10.934  1.00 23.29           H  
ATOM   2449 1HH1 ARG A 161      12.016  -3.942  11.404  1.00 23.29           H  
ATOM   2450 2HH1 ARG A 161      11.529  -4.473   9.821  1.00 23.29           H  
ATOM   2451 1HH2 ARG A 161      14.571  -5.930   8.902  1.00 23.29           H  
ATOM   2452 2HH2 ARG A 161      12.931  -5.584   8.433  1.00 23.29           H  
ATOM   2453  N   ASN A 162      19.180  -1.286  12.429  1.00 14.00           N  
ATOM   2454  CA  ASN A 162      20.587  -1.162  12.064  1.00 14.18           C  
ATOM   2455  C   ASN A 162      20.949  -1.923  10.803  1.00 14.07           C  
ATOM   2456  O   ASN A 162      20.674  -3.118  10.694  1.00 14.29           O  
ATOM   2457  CB  ASN A 162      21.502  -1.669  13.159  1.00 19.78           C  
ATOM   2458  CG  ASN A 162      21.611  -0.828  14.367  1.00 19.78           C  
ATOM   2459  OD1 ASN A 162      21.210   0.338  14.401  1.00 19.78           O  
ATOM   2460  ND2 ASN A 162      22.197  -1.395  15.385  1.00 19.78           N  
ATOM   2461  H   ASN A 162      18.926  -1.695  13.329  1.00 16.80           H  
ATOM   2462  HA  ASN A 162      20.799  -0.108  11.880  1.00 17.02           H  
ATOM   2463 1HB  ASN A 162      21.142  -2.644  13.473  1.00 23.74           H  
ATOM   2464 2HB  ASN A 162      22.485  -1.818  12.748  1.00 23.74           H  
ATOM   2465 1HD2 ASN A 162      22.328  -0.889  16.234  1.00 23.74           H  
ATOM   2466 2HD2 ASN A 162      22.556  -2.349  15.295  1.00 23.74           H  
ATOM   2467  N   TRP A 163      21.613  -1.227   9.883  1.00 13.90           N  
ATOM   2468  CA  TRP A 163      22.088  -1.801   8.638  1.00 13.97           C  
ATOM   2469  C   TRP A 163      23.202  -0.885   8.123  1.00 14.18           C  
ATOM   2470  O   TRP A 163      23.478   0.151   8.749  1.00 14.37           O  
ATOM   2471  CB  TRP A 163      20.916  -1.886   7.647  1.00 19.53           C  
ATOM   2472  CG  TRP A 163      21.097  -2.879   6.568  1.00 19.53           C  
ATOM   2473  CD1 TRP A 163      21.292  -2.650   5.243  1.00 19.53           C  
ATOM   2474  CD2 TRP A 163      21.100  -4.314   6.734  1.00 19.53           C  
ATOM   2475  NE1 TRP A 163      21.423  -3.838   4.577  1.00 19.53           N  
ATOM   2476  CE2 TRP A 163      21.310  -4.868   5.476  1.00 19.53           C  
ATOM   2477  CE3 TRP A 163      20.951  -5.159   7.842  1.00 19.53           C  
ATOM   2478  CZ2 TRP A 163      21.382  -6.232   5.284  1.00 19.53           C  
ATOM   2479  CZ3 TRP A 163      21.024  -6.523   7.655  1.00 19.53           C  
ATOM   2480  CH2 TRP A 163      21.234  -7.048   6.408  1.00 19.53           C  
ATOM   2481  H   TRP A 163      21.747  -0.238  10.035  1.00 16.68           H  
ATOM   2482  HA  TRP A 163      22.503  -2.794   8.822  1.00 16.76           H  
ATOM   2483 1HB  TRP A 163      19.999  -2.127   8.186  1.00 23.44           H  
ATOM   2484 2HB  TRP A 163      20.774  -0.911   7.179  1.00 23.44           H  
ATOM   2485  HD1 TRP A 163      21.345  -1.663   4.777  1.00 23.44           H  
ATOM   2486  HE1 TRP A 163      21.583  -3.926   3.585  1.00 23.44           H  
ATOM   2487  HE3 TRP A 163      20.787  -4.747   8.839  1.00 23.44           H  
ATOM   2488  HZ2 TRP A 163      21.550  -6.671   4.302  1.00 23.44           H  
ATOM   2489  HZ3 TRP A 163      20.914  -7.170   8.530  1.00 23.44           H  
ATOM   2490  HH2 TRP A 163      21.291  -8.129   6.296  1.00 23.44           H  
ATOM   2491  N   ASP A 164      23.804  -1.224   6.983  1.00 14.32           N  
ATOM   2492  CA  ASP A 164      24.830  -0.415   6.332  1.00 14.68           C  
ATOM   2493  C   ASP A 164      25.956  -0.016   7.284  1.00 14.91           C  
ATOM   2494  O   ASP A 164      26.691  -0.879   7.769  1.00 15.24           O  
ATOM   2495  CB  ASP A 164      24.185   0.795   5.656  1.00 20.41           C  
ATOM   2496  CG  ASP A 164      23.232   0.388   4.523  1.00 20.41           C  
ATOM   2497  OD1 ASP A 164      23.553  -0.528   3.793  1.00 20.41           O  
ATOM   2498  OD2 ASP A 164      22.184   0.980   4.405  1.00 20.41           O  
ATOM   2499  H   ASP A 164      23.562  -2.106   6.540  1.00 17.18           H  
ATOM   2500  HA  ASP A 164      25.272  -1.021   5.541  1.00 17.62           H  
ATOM   2501 1HB  ASP A 164      23.629   1.381   6.389  1.00 24.49           H  
ATOM   2502 2HB  ASP A 164      24.962   1.444   5.239  1.00 24.49           H  
ATOM   2503  N   GLU A 165      26.129   1.276   7.583  1.00 14.91           N  
ATOM   2504  CA  GLU A 165      27.234   1.672   8.454  1.00 15.31           C  
ATOM   2505  C   GLU A 165      27.181   1.019   9.841  1.00 15.42           C  
ATOM   2506  O   GLU A 165      28.213   0.864  10.494  1.00 15.73           O  
ATOM   2507  CB  GLU A 165      27.284   3.192   8.608  1.00 21.27           C  
ATOM   2508  CG  GLU A 165      27.623   3.951   7.322  1.00 21.27           C  
ATOM   2509  CD  GLU A 165      26.431   4.226   6.448  1.00 21.27           C  
ATOM   2510  OE1 GLU A 165      25.360   3.734   6.749  1.00 21.27           O  
ATOM   2511  OE2 GLU A 165      26.584   4.920   5.475  1.00 21.27           O  
ATOM   2512  H   GLU A 165      25.519   2.005   7.201  1.00 17.89           H  
ATOM   2513  HA  GLU A 165      28.161   1.353   7.977  1.00 18.37           H  
ATOM   2514 1HB  GLU A 165      26.320   3.551   8.974  1.00 25.52           H  
ATOM   2515 2HB  GLU A 165      28.032   3.454   9.356  1.00 25.52           H  
ATOM   2516 1HG  GLU A 165      28.089   4.899   7.589  1.00 25.52           H  
ATOM   2517 2HG  GLU A 165      28.350   3.368   6.758  1.00 25.52           H  
ATOM   2518  N   ALA A 166      25.985   0.641  10.303  1.00 15.31           N  
ATOM   2519  CA  ALA A 166      25.827   0.018  11.612  1.00 15.54           C  
ATOM   2520  C   ALA A 166      26.149  -1.480  11.599  1.00 15.72           C  
ATOM   2521  O   ALA A 166      26.165  -2.109  12.663  1.00 16.06           O  
ATOM   2522  CB  ALA A 166      24.414   0.219  12.115  1.00 21.67           C  
ATOM   2523  H   ALA A 166      25.149   0.802   9.735  1.00 18.37           H  
ATOM   2524  HA  ALA A 166      26.520   0.502  12.298  1.00 18.65           H  
ATOM   2525 1HB  ALA A 166      24.321  -0.221  13.104  1.00 26.00           H  
ATOM   2526 2HB  ALA A 166      24.193   1.283  12.165  1.00 26.00           H  
ATOM   2527 3HB  ALA A 166      23.732  -0.263  11.429  1.00 26.00           H  
ATOM   2528  N   GLY A 167      26.389  -2.046  10.413  1.00 15.62           N  
ATOM   2529  CA  GLY A 167      26.687  -3.462  10.210  1.00 15.93           C  
ATOM   2530  C   GLY A 167      25.518  -4.273   9.645  1.00 16.05           C  
ATOM   2531  O   GLY A 167      24.414  -4.273  10.199  1.00 16.30           O  
ATOM   2532  H   GLY A 167      26.410  -1.451   9.582  1.00 18.74           H  
ATOM   2533 1HA  GLY A 167      27.533  -3.538   9.528  1.00 19.12           H  
ATOM   2534 2HA  GLY A 167      27.009  -3.900  11.153  1.00 19.12           H  
ATOM   2535  N   ASN A 168      25.806  -5.029   8.582  1.00 16.02           N  
ATOM   2536  CA  ASN A 168      24.816  -5.865   7.911  1.00 16.30           C  
ATOM   2537  C   ASN A 168      24.880  -7.285   8.451  1.00 16.62           C  
ATOM   2538  O   ASN A 168      24.650  -8.236   7.701  1.00 16.99           O  
ATOM   2539  OXT ASN A 168      25.582  -7.468   9.444  1.00 24.45           O  
ATOM   2540  CB  ASN A 168      25.054  -5.888   6.417  1.00 21.84           C  
ATOM   2541  CG  ASN A 168      24.892  -4.567   5.812  1.00 21.84           C  
ATOM   2542  OD1 ASN A 168      24.092  -3.772   6.296  1.00 21.84           O  
ATOM   2543  ND2 ASN A 168      25.626  -4.305   4.760  1.00 21.84           N  
ATOM   2544  H   ASN A 168      26.745  -4.994   8.211  1.00 19.22           H  
ATOM   2545  HA  ASN A 168      23.822  -5.473   8.120  1.00 19.56           H  
ATOM   2546 1HB  ASN A 168      26.059  -6.249   6.210  1.00 26.21           H  
ATOM   2547 2HB  ASN A 168      24.354  -6.576   5.947  1.00 26.21           H  
ATOM   2548 1HD2 ASN A 168      25.556  -3.422   4.295  1.00 26.21           H  
ATOM   2549 2HD2 ASN A 168      26.257  -4.996   4.411  1.00 26.21           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 -796.132 79.9613 688.933 -46.7686 14.7621 38.4201 325.46 -353.525 -1.48718 -10.3131 -285.665 -53.0214 -85.2134 -6.8946 -52.5623 -25.9165 0 -4.39428 9.93931 85.0153 168.202 -34.6907 33.302 -84.1556 -22.5514 89.1444 -330.152
MET:NtermProteinFull_1 -3.79224 0.16702 2.5259 -0.57313 0.12273 0.21219 1.31817 -1.25415 -0 -0 -2.01521 0.91777 0 0 -0.91442 0 0 0.00427 0.0162 1.00533 0 0 0 0.60916 0 0.27094 -1.37947
VAL_2 -2.00418 0.10776 2.38624 -0.30343 0.23321 0.0711 1.07498 -1.06032 -0 -0 -1.05135 -0.41211 0 0 -0.66053 0 0 0.03886 0.00027 0.23764 0 -0.51949 0 1.9342 0.05209 0.41043 0.53537
MET_3 -3.80885 0.27715 4.07021 -0.37503 0.1378 0.1334 1.84108 -1.73394 -0.01993 -0.16276 -1.46304 -0.028 0 0 -0.93549 0 0 0.04848 0.05609 1.61718 0 -0.01893 0 0.60916 -0.08231 0.29459 0.45686
GLU_4 -2.19107 0.09208 3.44213 -0.459 0.21917 1.42544 1.04321 -1.40846 -0.0082 -0.05053 -1.31138 -3.07496 0 0 -0.27044 0 0 -0.10072 0.02577 0 3.68197 -0.27013 0 -2.7348 -0.46855 0.35032 -2.06816
ASP_5 -3.05238 0.4497 4.84149 -0.12588 0.02539 0.39626 1.57348 -1.89555 -0.0082 -0.05053 -3.40316 -0.14834 0 0 0 0 0 -0.04641 0.03117 0 2.36677 -0.30122 0 -2.3716 -0.68548 0.40429 -2.00021
GLU_6 -4.72115 0.46545 7.01025 -0.19994 0.02031 0.25182 3.76515 -2.78918 -0.03073 -0.28512 -5.77209 -0.35791 0 0 -2.51043 0 0 0.34039 0.04811 0 3.76841 -0.05053 0 -2.7348 -0.5586 0.95054 -3.39004
PRO_7 -4.42425 0.62661 2.91158 -0.20296 0.00901 0.15291 0.91091 -1.06797 -0.01081 -0.12236 -1.31821 -0.06317 0 0 0 0 0 -0.01425 0.01702 0.68367 0 -0.97481 0 -2.4119 -0.54218 1.34233 -4.49884
ARG_8 -5.13457 0.46464 4.14399 -0.48032 0.06716 0.29488 2.17051 -1.95727 -0 -0 -1.77441 0.07223 0 0 0 -0.70294 0 -0.02856 0.06251 1.91484 0 0.09859 0 -1.2888 0.08095 1.03938 -0.9572
GLU_9 -3.75323 0.59927 3.4065 -0.34266 0.06786 0.41949 1.47911 -1.66206 -0 -0 -1.12433 -0.6743 0 0 0 0 0 -0.06644 0.01228 0 3.32637 -0.24644 0 -2.7348 0.14024 0.56633 -0.58681
ALA_10 -2.6173 0.25523 1.49436 -0.02575 0.00089 0 0.68605 -1.03723 -0 -0 -0.00449 -0.40293 0 0 0 0 0 -0.06596 0 0 0 -0.15267 0 1.8394 -0.6095 0.25292 -0.38696
THR_11 -4.64774 0.49172 4.23517 -0.13837 0.10538 0.09206 1.90987 -2.02719 -0 -0 -1.38224 -0.96786 0 0 0 0 0 -0.0563 0.10184 0.04509 0 -0.44323 2.28804 -1.0874 -0.42119 0.37537 -1.52699
ILE_12 -6.38619 0.8802 1.98439 -0.48205 0.33275 0.0976 1.19299 -1.63942 -0 -0 -0.69289 0.16624 0 0 0 0 0 -0.06966 0.09108 0.39028 0 -0.48559 0 0.73287 -0.36836 0.56384 -3.69193
LYS_13 -4.94066 0.62945 5.05739 -0.51025 0.11839 0.33933 2.7262 -2.18449 -0 -0 -2.55159 0.18495 0 0 0 -0.4835 0 -0.01133 0.31664 1.85513 0 -0.07389 0 -1.5107 -0.38764 1.23759 -0.18898
PRO_14 -1.57635 0.42638 1.28975 -0.06855 0 0.04249 0.46989 -0.54942 -0 -0 0.46382 0.58934 0 0 0 0 0 -0.19949 0.0305 0.21962 0 -0.68581 0 -2.4119 0.0262 1.13416 -0.79937
SER_15 -2.68811 0.21335 2.54639 -0.03281 0.00716 0.05499 0.9863 -1.27879 -0.00437 -0.0372 -0.29182 -0.9475 0 0 -0.46026 0 0 -0.02279 0.03854 0.25123 0 -0.13589 0.6001 -0.77834 0.29495 0.46409 -1.22078
TYR_16 -8.82797 1.18973 4.00123 -0.66424 0.05547 0.34642 2.83642 -2.7828 -0.00217 -0.0157 -1.06962 -0.12818 0 0 -0.88334 0 0 0.175 0.00393 0 1.87489 -0.39153 0.09488 1.2797 -0.006 0.75741 -2.15644
TRP_17 -4.33677 0.32692 2.73335 -0.83948 0.02078 0.28985 1.69144 -1.72542 -0 -0 -1.10484 -0.12278 0 0 0 0 0 -0.02554 0.00124 0 1.42546 -0.33374 0 1.6906 -0.325 0.72446 0.09051
LEU_18 -4.84655 0.52456 3.35208 -0.64702 0.33114 0.26953 1.81094 -1.9551 -0 -3e-05 -0.69332 -0.15049 0 0 0 0 0 -0.03451 0.15758 1.63648 0 -0.23814 0 0.18072 -0.23946 0.51463 -0.02697
ASP_19 -3.84511 0.31673 4.88083 -0.10833 0.00675 0.32614 1.94865 -2.31588 -0 -0 -1.32371 -0.44944 0 0 0 0 0 0.01212 0.00342 0 1.70486 0.19388 0 -2.3716 -0.1063 0.45544 -0.67155
ALA_20 -6.0123 0.89142 3.57966 -0.02391 0 0 2.20947 -2.56992 -0 -0 -0.83377 -0.37323 0 0 0 0 0 -0.05805 0 0 0 -0.34492 0 1.8394 -0.32751 0.29391 -1.72976
CYS_21 -5.88623 0.51791 3.82194 -0.05141 0 0.01678 1.85244 -1.98323 -0 -0 -1.49854 -0.06654 0 0 0 0 0 0.14466 0.04716 0.40511 0 0.30226 0 3.6196 -0.371 0.2971 1.16801
GLU_22 -4.48614 0.34267 5.00922 -0.33024 0.05023 0.38333 1.67018 -2.12741 -0.00331 -0.02024 -0.67181 -0.54719 0 0 0 0 0 -0.04603 0.03274 0 3.67345 -0.20992 0 -2.7348 -0.12316 0.31092 0.1725
ASP_23 -4.73586 0.20841 5.49322 -0.11189 0.00744 0.34205 1.89633 -2.45476 -0 -3e-05 -1.49269 -0.29201 0 0 0 0 0 0.09592 0.00267 0 2.06634 -0.1933 0 -2.3716 -0.20054 0.33602 -1.40428
ILE_24 -7.48527 0.39632 1.1809 -0.48511 0.41918 0.12863 1.70457 -1.90617 -0 -0 -1.20625 -0.43743 0 0 0 0 0 0.03146 0.01399 0.33966 0 0.04989 0 0.73287 0.12487 0.48717 -5.91073
SER_25 -5.40821 0.69324 6.28689 -0.02956 0 0.05033 3.28844 -2.88791 -0 -0 -4.0916 -1.02573 0 0 -1.0946 0 0 -0.03835 0.01523 1.24144 0 -0.09713 0.77843 -0.77834 -0.02319 0.63612 -2.48451
CYS_26 -3.99875 0.2757 3.7675 -0.0495 0.00081 0.01912 1.20044 -1.84381 -0 -0 0.18172 -0.45806 0 0 0 0 0 -0.03842 0.00044 0.55485 0 0.28926 0 3.6196 -0.46386 0.51618 3.57323
ASP_27 -6.34962 0.53224 7.99167 -0.09408 5e-05 0.26419 3.8786 -3.40343 -0 -0 -5.90697 -0.53037 0 0 -1.88275 -1.08867 0 -0.04633 0.0518 0 1.84919 0.06403 0 -2.3716 -0.28207 1.11289 -6.21123
LEU_28 -8.81999 0.92732 5.07937 -0.50977 0.29545 0.13439 2.87306 -3.32477 -0 -0 -1.69399 0.17381 0 0 0 0 0 0.3069 0.13361 0.28948 0 -0.26931 0 0.18072 -0.23907 1.38939 -3.0734
ILE_29 -8.42421 1.20049 4.08051 -0.49163 0.38299 0.09633 2.63347 -2.93166 -0.01688 -0.12131 -2.13773 0.01585 0 0 0 0 0 -0.04309 0.00891 0.47897 0 -0.43604 0 0.73287 -0.06802 1.04858 -3.9916
ASP_30 -4.99339 0.34455 6.46672 -0.11048 0.02702 0.34358 2.18069 -2.89193 -0.01382 -0.10262 -2.48543 -0.15611 0 0 0 -0.7357 0 -0.01681 0.08621 0 1.74346 0.24368 0 -2.3716 -0.05304 0.92094 -1.57411
ASP_31 -6.92302 0.4067 8.49089 -0.21949 0.00034 0.7162 3.82997 -3.74754 -0 -0 -4.96534 -0.11051 0 0 -0.94322 -0.18464 0 0.0435 0.02158 0 3.1973 0.32532 0 -2.3716 -0.03365 0.55157 -1.91563
LEU_32 -9.68174 2.15915 4.25513 -0.51092 0.17139 0.13838 3.18694 -3.05835 -0.00821 -0.02569 -3.15809 -0.03896 0 0 0 0 0 -0.03768 0.58795 3.03028 0 -0.28192 0 0.18072 -0.00965 1.36086 -1.74041
VAL_33 -7.32467 0.71461 3.97136 -0.30361 0.15768 0.06881 2.47561 -2.9861 -0 -0 -2.48163 -0.1719 0 0 0 0 0 -0.00963 0.00575 0.06195 0 -0.25159 0 1.9342 -0.13146 1.512 -2.75864
SER_34 -5.54817 0.50537 5.37641 -0.02367 0 0.02305 2.08257 -2.55735 -0.0192 -0.13402 -1.63301 -0.28345 0 0 -0.76114 0 0 -0.04008 0.02346 0.48402 0 0.3091 0.64825 -0.77834 -0.02911 0.61624 -1.73908
GLU_35 -7.60942 0.659 8.5347 -0.33165 0.02297 0.60342 3.42643 -3.45778 -0.00716 -0.10288 -4.19037 -0.42069 0 0 -2.11695 -0.23056 0 -0.02418 0.48052 0 3.60471 -0.2686 0 -2.7348 -0.11484 0.68768 -3.59047
PHE_36 -5.40707 0.57735 3.28377 -0.74923 0.02961 0.21062 1.72518 -1.80095 -0 -0 -1.79576 -0.0328 0 0 0 0 0 0.00678 0.02428 0 2.04289 -0.22489 0 1.0402 0.03026 0.72952 -0.31023
ASP_37 -5.30399 0.47367 7.63946 -0.28005 0.13419 0.94928 3.76009 -3.30683 -0.00821 -0.02569 -5.11739 -0.91258 0 0 -0.42164 -1.07376 0 0.05122 0.02491 0 2.00381 -0.82259 0 -2.3716 0.41712 1.0485 -3.14204
PRO_38 -4.3123 0.84035 2.89813 -0.07241 0 0.04484 1.89716 -1.40484 -0 -0 -0.40642 0.59864 0 0 0 0 0 -0.14733 0.02239 0.41171 0 -0.55219 0 -2.4119 0.1111 1.17544 -1.30764
SER_39 -2.23764 0.23695 3.48781 -0.04082 0.00068 0.05508 1.54419 -1.52123 -0.00191 -0.01698 -2.25721 -0.23385 0 0 -0.42164 -0.69859 0 -0.05123 0.05218 0.2533 0 -0.31831 1.89104 -0.77834 -0.50202 0.52052 -1.03804
SER_40 -4.40149 0.40506 4.53814 -0.03397 0.02077 0.02803 2.15272 -2.22754 -0.00191 -0.01698 -2.38465 -0.03506 0 0 0 -0.37517 0 -0.03225 0.00572 0.58443 0 -0.00241 1.71934 -0.77834 -0.41029 0.39203 -0.85382
VAL_41 -6.12464 1.25084 1.70792 -0.28142 0.21565 0.04805 1.93017 -2.04499 -0 -0 -0.6164 0.41738 0 0 0 0 0 -0.00991 0.01045 0.65807 0 0.13219 0 1.9342 -0.15875 0.71155 -0.21964
ALA_42 -1.95638 0.20705 1.07473 -0.02923 0.00574 0 0.301 -0.90628 -0 -0 -0.12678 -0.40781 0 0 0 0 0 -0.02646 0 0 0 0.3928 0 1.8394 0.27389 0.48978 1.13145
VAL_43 -4.15624 0.36927 0.1401 -0.27331 0.13521 0.05454 0.52992 -1.03822 -0.01838 -0.14415 0.0043 -0.02781 0 0 0 0 0 -0.03329 0.00061 0.10308 0 -0.48158 0 1.9342 0.1162 0.20839 -2.57716
ASN_44 -4.11631 0.43023 4.30424 -0.25782 0.0429 0.40366 2.50732 -2.16353 -0.01408 -0.07551 -1.94231 -0.70049 0 0 -1.04777 -0.4825 0 -0.08017 0.12077 0 2.32065 -0.1175 0 -0.93687 -0.2802 0.24789 -1.8374
GLU_45 -2.00183 0.11048 2.70875 -0.5462 0.17322 1.48033 1.03379 -1.22547 -0.01838 -0.14415 0.23855 -3.00352 0 0 0 0 0 -0.09251 0.00341 0 3.32815 -0.23737 0 -2.7348 -0.3035 0.23969 -0.99136
SER_46 -2.13382 0.33284 2.76395 -0.04105 0.00366 0.05835 1.1121 -1.23703 -0 -0 -1.13609 -0.28689 0 0 -1.04777 -0.4825 0 -0.0468 0.02569 0.35003 0 -0.27448 1.7681 -0.77834 -0.63036 0.38128 -1.29913
THR_47 -3.0944 0.3236 2.61247 -0.19072 0.08229 0.06868 1.37932 -1.51378 -0.01408 -0.07551 -1.10148 -0.89823 0 0 0 0 0 -0.02057 6e-05 0.97104 0 -0.6903 2.31029 -1.0874 -0.20725 0.49098 -0.65497
ASP_48 -3.5237 0.32034 5.85123 -0.21892 0.0789 0.69459 3.53362 -2.44842 -0 -0 -6.54771 -1.33982 0 0 -0.65718 -1.41065 0 -0.04577 0.0193 0 2.03264 -0.74222 0 -2.3716 -0.05856 0.42229 -6.41162
GLU_49 -3.04158 0.45427 3.2563 -0.22891 0.03181 0.33495 1.584 -1.63507 -0 -0 -0.7885 -0.615 0 0 0 0 0 -0.11049 0.00057 0 3.29713 -0.25571 0 -2.7348 -0.48274 0.24828 -0.68549
ASN_50 -4.41201 0.53996 5.0522 -0.22128 0.01278 0.30778 2.63601 -2.28102 -0.00178 -0.01432 -2.92426 -0.34356 0 0 -0.65718 -1.63009 0 -0.06269 0.01055 0 2.9695 0.04132 0 -0.93687 -0.36598 0.22502 -2.0559
GLY_51 -3.2486 0.45124 4.24094 -6e-05 0 0 1.98199 -2.0626 -0.0096 -0.06906 -2.01662 -0.4081 0 0 0 0 0 -0.09372 0 0 0 0.20413 0 0.83697 -0.05475 0.25102 0.00319
VAL_52 -6.34377 0.93559 3.58317 -0.36095 0.24504 0.08697 3.05463 -2.52286 -0.00441 -0.03741 -2.68121 -0.05237 0 0 0 0 0 -0.13888 0.03251 0.65469 0 0.30717 0 1.9342 -0.00039 0.4871 -0.82117
ILE_53 -8.28562 1.39806 3.29617 -0.48056 0.41185 0.08429 2.75144 -2.66898 -0.00039 -0.00138 -1.57719 0.34606 0 0 0 0 0 0.03184 0.03181 0.45666 0 -0.37503 0 0.73287 0.30329 1.01184 -2.53297
ASN_54 -4.92454 0.3457 4.82377 -0.16797 0.01666 0.26581 1.87403 -2.4867 -0.0196 -0.14437 -1.06893 -0.33471 0 0 -1.34359 0 0 -0.05572 0.03407 0 1.47079 0.0652 0 -0.93687 0.29377 1.06915 -1.22406
ASP_55 -3.00731 0.2168 3.10342 -0.10995 0.00446 0.34381 0.80943 -1.54327 -0 -0 -0.61909 -0.29035 0 0 0 0 0 -0.05029 0.01885 0 2.0368 -0.28449 0 -2.3716 -0.13103 0.73099 -1.14281
PHE_56 -7.62406 0.91206 2.51674 -0.64582 0.08841 0.37811 2.29826 -2.25602 -0.0096 -0.06906 -1.57655 0.17772 0 0 0 0 0 -0.03828 0.00045 0 2.23698 -0.13527 0 1.0402 0.15056 0.58608 -1.96909
PHE_57 -9.87683 1.96114 0.35393 -0.72253 0.40288 0.24357 1.87778 -1.84804 -0 -0 -0.78707 -0.43151 0 0 0 0 0 -0.01565 0.33576 0 4.84282 -0.083 0 1.0402 0.62072 1.03321 -1.05262
GLY_58 -2.91986 0.26478 2.99214 -0.0014 0 0 1.42401 -1.69217 -0.00441 -0.03741 -0.82342 -0.33312 0 0 0 0 0 -0.13716 0 0 0 -1.54177 0 0.83697 0.72065 0.79201 -0.46017
GLY_59 -2.56282 0.11147 2.81252 -0.00033 0 0 1.1737 -1.43902 -0.00025 -0.00212 -1.37578 -0.22497 0 0 0 0 0 -0.00391 0 0 0 0.18566 0 0.83697 0.35942 0.205 0.07553
ILE_60 -6.59187 0.91554 2.16827 -0.52347 0.5196 0.10814 2.12358 -2.0827 -0.03843 -0.23708 -0.83193 0.08869 0 0 0 0 0 0.0885 0.04595 0.51649 0 -0.42338 0 0.73287 0.04389 0.55402 -2.82332
ASP_61 -3.09677 0.16203 3.79043 -0.10865 0.0075 0.32939 1.22224 -1.78734 -0 -0 -0.67086 -0.37093 0 0 0 0 0 -0.04131 0.03061 0 1.69872 0.2302 0 -2.3716 -0.04051 0.60685 -0.41001
HIS_62 -3.84073 0.18383 4.81471 -0.45558 0.00085 0.55008 1.86174 -2.23893 -0 -0 -2.66949 -1.12153 0 0 0 0 0 -0.02487 0.10124 0 2.81282 -0.04509 0 -0.45461 -0.10618 0.33844 -0.2933
ILE_63 -9.90903 1.45133 3.64522 -0.55399 0.71008 0.11041 2.57199 -3.13095 -0.01294 -0.08107 -1.86864 0.00236 0 0 0 0 0 -0.03406 0.07505 0.53537 0 -0.4956 0 0.73287 0.00413 0.43289 -5.81456
LEU_64 -6.03045 0.18616 4.89533 -0.61889 0.24844 0.21603 2.39206 -2.63948 -0.00025 -0.00212 -2.7893 -0.13535 0 0 0 0 0 0.09145 0.19512 1.12975 0 -0.18262 0 0.18072 0.08334 0.59101 -2.18904
ASP_65 -5.07997 0.38362 6.31218 -0.11062 0.01746 0.34178 2.4225 -3.01117 -0.0232 -0.12991 -1.96686 -0.21535 0 0 0 0 0 -0.0169 0.07204 0 1.97074 -0.01038 0 -2.3716 -0.08366 0.49051 -1.00879
SER_66 -4.60315 0.15924 5.08471 -0.03144 3e-05 0.02218 2.27559 -2.45789 -0.00153 -0.01263 -2.07406 -0.06258 0 0 0 0 0 0.12412 0.01008 0.52413 0 0.28677 1.83036 -0.77834 -0.18151 0.27922 0.39332
ILE_67 -7.05155 0.72283 2.9597 -0.48663 0.37121 0.09497 1.98317 -2.31729 -0.0105 -0.04121 -1.85411 0.09688 0 0 0 0 0 0.01344 0.00191 0.53946 0 -0.50289 0 0.73287 0.03855 0.27949 -4.4297
LYS_68 -3.78648 0.25335 4.12562 -0.40888 0.04778 0.21525 2.04942 -1.96802 -0.02312 -0.19788 -1.65557 -0.1093 0 0 0 0 0 -0.04473 0.00414 1.97715 0 -0.04227 0 -1.5107 -0.0624 0.34274 -0.7939
ASN_69 -3.33604 0.33818 4.05631 -0.19183 0.03676 0.30444 1.55404 -1.94842 -0.01299 -0.12236 -1.18114 -0.35245 0 0 0 0 0 -0.08996 0.00375 0 1.6121 0.10458 0 -0.93687 -0.16901 0.32601 -0.00491
GLY_70 -2.8002 0.22043 3.35465 -5e-05 0 0 1.60484 -1.63261 -0 -0 -1.89494 -0.40028 0 0 -0.65849 0 0 -0.01343 0 0 0 0.43587 0 0.83697 -0.01669 0.25568 -0.70826
GLY_71 -2.14155 0.14021 2.47581 -6e-05 0 0 1.04782 -1.22014 -0.01042 -0.04058 -1.54717 -0.36531 0 0 -0.4655 0 0 -0.15971 0 0 0 -1.49891 0 0.83697 -0.49006 0.29083 -3.14775
GLY_72 -2.08832 0.22897 1.40804 -0.00027 0 0 0.55565 -0.82691 -0.01026 -0.11744 -0.17311 -0.16019 0 0 0 0 0 -0.11165 0 0 0 -0.94036 0 0.83697 -0.47923 0.23037 -1.64773
LEU_73 -6.99649 1.138 2.92419 -0.58108 0.19193 0.17306 2.83986 -2.01414 -0 -0 -0.24111 0.21651 0 0 0 0 0 -0.06586 0.2426 0.55327 0 -0.36011 0 0.18072 0.16904 1.04419 -0.58542
PRO_74 -4.52229 0.80199 2.52354 -0.07472 0 0.04532 1.49226 -1.3529 -0 -0 -0.88862 0.57428 0 0 0 0 0 -0.1941 0.01195 0.41875 0 -0.61347 0 -2.4119 0.04803 1.25197 -2.8899
ASN_75 -4.89975 0.83837 3.39737 -0.18729 0.02003 0.2879 1.24795 -1.85185 -0.00331 -0.02024 -0.61234 -0.28955 0 0 -0.36747 0 0 0.1077 0.14066 0 1.57872 0.05022 0 -0.93687 -0.14059 0.50111 -1.13922
ASN_76 -7.50946 0.40022 6.22908 -0.18674 0.03231 0.2522 2.72101 -3.06323 -0.03379 -0.13022 -1.87899 -0.40454 0 0 0 -0.51958 0 0.0053 0.01075 0 3.21588 0.45326 0 -0.93687 0.15849 0.58697 -0.59796
GLY_77 -3.32155 0.57057 2.54244 -0.00024 0 0 1.3765 -1.46194 -0.03379 -0.13022 -1.60679 -0.16253 0 0 -1.15563 0 0 -0.07583 0 0 0 -1.07951 0 0.83697 0.24501 0.45747 -2.99908
VAL_78 -4.04729 0.40996 1.1367 -0.29914 0.15525 0.06029 0.96492 -1.16983 -0.02297 -0.20782 -0.31019 -0.37721 0 0 -1.01722 0 0 -0.04557 0.00928 0.1253 0 -0.14964 0 1.9342 0.23191 0.28628 -2.33278
SER_79 -4.15663 0.493 4.88644 -0.03012 3e-05 0.05287 2.66534 -2.2511 -0.02141 -0.14897 -1.58056 -1.16029 0 0 -1.53086 -0.21736 0 -0.02046 0.03773 0.75618 0 -0.39282 0.67738 -0.77834 0.1774 0.37523 -2.16734
ASP_80 -3.9121 0.14338 3.91292 -0.11845 0.00779 0.36798 1.6158 -1.87746 -0.02799 -0.19452 -1.48714 -0.45174 0 0 0 0 0 -0.07721 0.14315 0 1.81393 -0.02803 0 -2.3716 -0.15737 0.3685 -2.33014
THR_81 -6.37068 0.88428 5.17076 -0.12656 0.10785 0.07336 2.84669 -2.6959 -0 -0 -2.87966 -1.24675 0 0 -0.86226 -0.21736 0 -0.07126 0.05837 0.01635 0 -0.19703 2.26284 -1.0874 -0.41447 0.4074 -4.34141
ASN_82 -7.34765 0.45284 7.59244 -0.17939 0.04158 0.27487 3.80392 -3.62915 -0 -0 -2.53776 -0.52308 0 0 -1.68582 -0.18464 0 -0.05761 0.00358 0 4.44017 0.2291 0 -0.93687 -0.20771 0.61967 0.1685
SER_83 -3.66625 0.33726 4.47049 -0.03308 0.01238 0.02839 1.3144 -1.81433 -0.00533 -0.05233 -1.94844 -0.37307 0 0 0 -0.9378 0 -0.06812 0.00113 0.69125 0 -0.24595 1.94392 -0.77834 -0.27808 0.49764 -0.90425
GLN_84 -7.66814 0.80146 6.43225 -0.25256 0.01951 0.17674 3.80088 -3.31583 -0.00014 -0.00055 -4.696 -0.51775 0 0 -1.17948 -0.62252 0 -0.04638 0.10265 0 3.05296 -0.15564 0 -0.18838 -0.20332 0.47231 -3.98797
ILE_85 -7.42744 0.57183 3.67771 -0.60614 0.69856 0.23064 1.87245 -2.29109 -0.01067 -0.06622 -1.1492 -0.29171 0 0 -0.76114 0 0 0.04017 0.10612 2.30739 0 0.98973 0 0.73287 0.66231 0.91904 0.20523
ASN_86 -6.72318 0.80703 7.15873 -0.32619 0.10154 0.5597 4.51732 -3.52809 -0 -0 -3.2063 -0.80731 0 0 -2.86315 -0.6013 0 -0.06901 0.04354 0 2.80826 -0.12758 0 -0.93687 0.2414 0.98894 -1.96254
GLU_87 -5.48852 0.35336 4.85678 -0.42893 0.11065 0.88315 1.46584 -2.21971 -0.01783 -0.1691 -1.88364 -0.87674 0 0 0 0 0 0.03196 0.01502 0 3.3545 0.15476 0 -2.7348 -0.10284 0.54979 -2.14631
VAL_88 -3.89036 0.58038 2.02156 -0.28533 0.15156 0.06489 0.97418 -1.48263 -0.06116 -0.20318 0.31327 -0.36984 0 0 -0.77661 0 0 0.02338 0.03796 0.21738 0 -0.51916 0 1.9342 0.26289 0.35303 -0.65359
THR_89 -2.93678 0.3053 2.2384 -0.10842 0.05399 0.05877 1.30669 -1.28605 -0.0079 -0.04375 0.0797 -1.26127 0 0 -1.08142 -0.6013 0 -0.00561 6e-05 0.35487 0 -0.58848 2.28516 -1.0874 0.1411 0.34049 -1.84385
VAL_90 -7.46271 0.84372 3.78138 -0.26927 0.15889 0.05627 2.55209 -2.73997 -0.0692 -0.24748 -1.17697 -0.26972 0 0 -1.00512 0 0 -0.07335 0.00297 0.29184 0 -0.71314 0 1.9342 -0.09504 0.32833 -4.17229
THR_91 -6.14757 0.81118 5.11109 -0.11901 0.12904 0.08656 3.16363 -2.70727 -0 -0 -2.42007 -0.88406 0 0 -0.28446 0 0 0.05012 0.09781 0.0952 0 -0.60468 2.29631 -1.0874 -0.31768 1.22068 -1.51057
PRO_92 -4.28953 0.47871 2.77316 -0.06713 0 0.0418 1.48502 -1.2673 -0 -0 -0.9855 0.6002 0 0 0 0 0 -0.14028 0.00528 0.22362 0 -0.39853 0 -2.4119 -0.11744 1.27484 -2.795
GLN_93 -4.21589 0.28545 5.02872 -0.41133 0.09263 0.24982 2.5042 -2.3627 -0 -0 -2.38944 -0.72566 0 0 0 -1.02868 0 0.13564 0.03978 0 4.04484 -0.14457 0 -0.18838 -0.07474 0.37649 1.21618
VAL_94 -6.97856 0.57227 5.07414 -0.31381 0.23678 0.07298 3.49589 -2.96751 -0 -0 -1.26207 -0.27049 0 0 -0.28446 0 0 -0.04299 0.00104 0.13538 0 -0.23826 0 1.9342 -0.20017 0.34583 -0.68983
ILE_95 -7.87375 0.68541 5.18047 -0.67077 0.55253 0.15312 2.78477 -2.99657 -0.01672 -0.15419 -3.19046 0.25069 0 0 0 0 0 0.00144 0.00988 0.56758 0 -0.38719 0 0.73287 -0.08993 0.6055 -3.85534
ALA_96 -4.98533 0.66275 4.80769 -0.02018 0 0 2.85211 -2.7375 -0.01716 -0.10158 -2.19606 -0.35151 0 0 0 0 0 -0.02321 0 0 0 -0.1503 0 1.8394 -0.10346 0.64966 0.12532
LYS_97 -5.91333 0.29242 6.28564 -0.39916 0.05048 0.20197 2.43876 -2.71454 -0 -0 -2.04737 -0.11849 0 0 0 0 0 -0.01581 0.01062 1.83813 0 0.03543 0 -1.5107 -0.10831 0.31285 -1.36141
GLU_98 -5.56319 0.25123 6.79386 -0.21274 0.03734 0.31019 2.62763 -3.06414 -0.01679 -0.15597 -2.44057 -0.58032 0 0 0 0 0 -0.03385 0.03278 0 3.06854 -0.17066 0 -2.7348 -0.1631 0.24467 -1.7699
THR_99 -5.38604 0.151 6.17513 -0.20525 0.13368 0.07449 3.07567 -2.97592 -0.00133 -0.0232 -3.77554 -0.04835 0 0 0 0 0 -0.02012 0.02121 0.0909 0 -0.0076 2.29547 -1.0874 -0.13961 0.29437 -1.35844
VAL_100 -8.52734 1.39357 4.35369 -0.2921 0.1608 0.0596 3.05141 -3.18768 -0 -0 -2.9255 0.01389 0 0 0 0 0 0.00538 0.03849 0.04783 0 -0.29929 0 1.9342 -0.00955 0.56781 -3.61479
LYS_101 -5.33206 0.21145 6.30634 -0.34877 0.03873 0.16962 2.73377 -2.69312 -0.05353 -0.22738 -3.27974 0.30338 0 0 0 -0.86772 0 -0.03391 0.00565 2.51713 0 -0.00362 0 -1.5107 -0.1371 0.67808 -1.5235
GLU_102 -3.30222 0.20591 4.15628 -0.21723 0.02285 0.29856 1.51067 -1.87749 -0.00133 -0.0232 -0.93612 -0.59419 0 0 0 0 0 -0.05576 0.03484 0 3.02847 -0.32247 0 -2.7348 -0.44009 0.41269 -0.83462
ASN_103 -3.39121 0.18045 3.24365 -0.19314 0.04555 0.31029 1.20621 -1.76253 -0 -0 -1.17912 -0.42902 0 0 0 0 0 -0.01311 0.00222 0 1.9329 -0.36235 0 -0.93687 -0.69308 0.27668 -1.76249
GLY_104 -3.8361 0.26109 4.1758 -5e-05 0 0 2.11208 -2.15417 -0 -0 -1.73989 -0.38432 0 0 0 0 0 -0.11889 0 0 0 -1.24637 0 0.83697 -0.79412 0.44659 -2.44137
LEU_105 -6.40308 0.71691 4.26421 -0.52243 0.27138 0.11339 2.47108 -2.75894 -0 -0 -2.58851 0.03049 0 0 0 0 0 0.0304 0.02625 3.33357 0 -0.27627 0 0.18072 -0.58164 0.51988 -1.1726
GLN_106 -4.84702 0.43417 5.08297 -0.27124 0.04978 0.20427 1.80788 -2.43689 -0.01403 -0.13502 -1.75188 -0.55503 0 0 0 -0.86772 0 -0.03839 0.0204 0 2.8055 -0.14281 0 -0.18838 -0.2159 0.24558 -0.81377
LYS_107 -3.03109 0.18206 3.12009 -0.30294 0.02676 0.13673 0.91223 -1.47965 -0.03638 -0.12581 0.03426 -0.01449 0 0 0 0 0 -0.04374 0.01519 1.71667 0 -0.0732 0 -1.5107 -0.36557 0.20709 -0.63247
ASN_108 -2.5313 0.1922 3.13579 -0.1979 0.04289 0.31312 1.22565 -1.53337 -0 -0 -0.93365 -0.4572 0 0 0 0 0 -0.05453 0.00036 0 2.05716 -0.54754 0 -0.93687 -0.64354 0.2312 -0.63752
GLY_109 -1.45512 0.08696 2.09018 -5e-05 0 0 0.99195 -1.037 -0 -0 -1.23286 -0.35456 0 0 0 0 0 -0.17627 0 0 0 -1.4723 0 0.83697 -0.71082 0.39888 -2.03404
GLY_110 -2.36032 0.12096 2.78683 -0.00032 0 0 0.98716 -1.34693 -0.01403 -0.13502 -1.43221 -0.17637 0 0 0 0 0 -0.12657 0 0 0 -0.90593 0 0.83697 -0.31105 0.40028 -1.67655
LYS_111 -2.41383 0.13721 1.85943 -0.47278 0.1351 0.26392 0.3546 -0.89398 -0 -0 0.09852 -0.0123 0 0 0 0 0 -0.00721 0.0056 1.81249 0 0.12175 0 -1.5107 0.10005 0.1746 -0.24753
ARG_112 -7.0604 0.81783 5.34299 -0.44511 0.05555 0.22162 1.88333 -2.40686 -0 -0 -1.45346 0.61728 0 0 0 -0.67931 0 -0.01591 0.08964 2.08781 0 0.06902 0 -1.2888 -0.09212 0.43759 -1.81931
ASP_113 -2.89744 0.30679 3.06766 -0.10913 0.00703 0.33321 1.45548 -1.57051 -0.0161 -0.14297 -0.91148 -0.49635 0 0 0 0 0 -0.10097 0.09655 0 1.79006 -0.01483 0 -2.3716 -0.27623 0.57967 -1.27114
GLU_114 -4.5483 0.39172 4.88373 -0.3275 0.06066 0.43687 1.97094 -1.96881 -0 -0 -2.25503 -0.51969 0 0 0 -1.708 0 -0.11583 0.11588 0 3.6647 -0.23863 0 -2.7348 -0.34789 0.32312 -2.91686
PHE_115 -4.77645 0.42494 3.57357 -0.65393 0.05769 0.38329 1.77503 -1.73852 -0 -0 -1.26349 0.10822 0 0 0 0 0 -0.05314 0.06413 0 2.0115 -0.19663 0 1.0402 -0.47501 0.23616 0.51754
SER_116 -2.66663 0.08903 3.58355 -0.0299 0 0.04973 1.67961 -1.56413 -0.0161 -0.143 -1.33487 -1.00816 0 0 -0.84963 0 0 -0.0457 0.00194 0.92362 0 0.00281 0.60132 -0.77834 -0.53756 0.22318 -1.81924
LYS_117 -1.68226 0.061 1.90089 -0.52648 0.16852 0.35475 0.34974 -0.7828 -0 -0 -0.02784 -0.17612 0 0 0 0 0 -0.01333 0.02208 1.81946 0 0.09875 0 -1.5107 -0.27255 0.16055 -0.05634
GLU_118 -1.7775 0.04981 2.41022 -0.20248 0.02977 0.2848 0.78377 -1.00607 -0 -0 -0.98046 -0.43837 0 0 -0.84963 0 0 -0.00391 0.00631 0 3.04422 -0.03917 0 -2.7348 -0.04903 0.1719 -1.30062
GLU_119 -2.02392 0.0438 2.08438 -0.2067 0.03087 0.30029 0.1959 -0.80347 -0 -0 0.12797 -0.43039 0 0 0 0 0 -0.01394 0.01004 0 3.14197 -0.0613 0 -2.7348 -0.139 0.13268 -0.3456
GLY_120 -2.72609 0.05919 2.95377 -0.00027 0 0 1.28258 -1.36038 -0 -0 -0.98438 -0.16954 0 0 -0.86638 0 0 -0.07105 0 0 0 -0.78012 0 0.83697 -0.09859 0.18033 -1.74396
ASP_121 -2.62686 0.07975 3.63055 -0.11744 0.00021 0.34658 1.32323 -1.3686 -0 -0 -1.69611 -0.84993 0 0 0 -0.71577 0 -0.0306 0.20172 0 2.1777 -0.3213 0 -2.3716 -0.15294 0.46858 -2.02282
LYS_122 -4.65232 0.25355 5.24706 -0.47321 0.12764 0.2656 2.04987 -2.15229 -0 -0 -1.20539 -0.00933 0 0 0 0 0 -0.00612 0.00897 1.81595 0 0.04679 0 -1.5107 -0.16104 0.38383 0.02888
ASP_123 -3.98913 0.22348 5.69026 -0.16964 0.06307 0.58957 2.90582 -2.43005 -0.00062 -0.01001 -4.25603 -2.24843 0 0 -0.49723 -0.70456 0 0.0236 0.21772 0 4.17183 0.01041 0 -2.3716 -0.25165 0.442 -2.59119
ARG_124 -7.15942 0.5112 8.36983 -0.72812 0.18439 0.5019 3.43802 -3.60511 -0.04457 -0.27936 -4.76752 0.56435 0 0 -0.94107 -0.70456 0 0.0021 0.16255 3.67126 0 -0.01039 0 -1.2888 -0.29967 0.60259 -1.82042
LYS_125 -5.03551 0.20999 5.89019 -0.27681 0.01428 0.11415 2.6606 -2.41329 -0.00062 -0.01001 -1.61563 -0.07383 0 0 0 -0.71577 0 -0.01349 0.25491 1.74361 0 -0.03935 0 -1.5107 -0.32824 0.48302 -0.66249
ARG_126 -6.58421 0.34987 7.3719 -0.44817 0.04995 0.2291 2.50609 -3.19801 -0 -0 -2.22261 0.2751 0 0 -0.86638 0 0 0.0515 0.24813 2.03872 0 -0.09635 0 -1.2888 -0.3525 0.6016 -1.33506
ALA_127 -4.07039 0.33691 2.3284 -0.02242 0 0 1.70981 -1.85125 -0 -0 -0.73638 -0.356 0 0 0 0 0 0.00717 0 0 0 -0.28529 0 1.8394 -0.34897 0.43546 -1.01355
ARG_128 -3.82981 0.47507 4.48212 -0.49955 0.0925 0.32321 1.89401 -2.09709 -0 -3e-05 -1.44206 -0.16952 0 0 0 0 0 -0.06338 0.03623 1.67768 0 -0.19044 0 -1.2888 -0.30156 0.20559 -0.69584
VAL_129 -6.49715 0.65658 2.8472 -0.32434 0.23308 0.07766 1.26706 -2.28114 -0.02707 -0.15157 0.05712 -0.50347 0 0 0 0 0 0.06833 0.00014 0.11376 0 0.1645 0 1.9342 0.04551 0.27493 -2.04467
CYS_130 -3.44878 0.27442 2.20398 -0.04349 8e-05 0.01974 0.58732 -1.20972 -0.01145 -0.13713 0.48949 -0.1936 0 0 0 0 0 -0.03913 0.0033 0.3111 0 0.33642 0 3.6196 0.37007 0.79997 3.93218
SER_131 -5.13998 0.39265 6.86469 -0.03436 0 0.07866 3.35473 -3.00706 -0.00608 -0.07572 -4.07533 -0.31208 0 0 -0.69049 -0.86718 0 -0.01989 0.14155 0.19089 0 -0.40659 1.13042 -0.77834 -0.03339 1.40897 -1.88393
TYR_132 -8.95657 1.17195 5.34526 -1.04619 0.07925 0.47936 2.41537 -2.83365 -0.02169 -0.14989 -1.80004 -0.2773 0 0 -0.94322 0 0 0.01006 0.00257 0 1.90358 -0.3791 0.01652 1.2797 -0.30162 1.51873 -2.48692
GLN_133 -6.72228 0.6121 7.57742 -0.27673 0.03133 0.1912 2.97216 -3.22583 -0 -0 -2.76845 -0.49914 0 0 -2.11695 0 0 -0.05397 0.23715 0 2.92576 -0.2365 0 -0.18838 -0.17021 1.01246 -0.69886
SER_134 -5.34163 0.78677 6.2735 -0.03005 1e-05 0.01989 2.99856 -2.9261 -0 -1e-05 -2.04738 0.02187 0 0 -0.69049 -0.63662 0 0.03617 0.12204 0.65749 0 0.23289 1.74521 -0.77834 -0.33398 0.68325 0.79303
GLU_135 -7.20811 0.68533 8.23437 -0.22272 0.02272 0.31713 3.00888 -3.73258 -0.02672 -0.20677 -2.52707 -0.58416 0 0 0 0 0 -0.11552 0.06882 0 3.32601 -0.24353 0 -2.7348 -0.39985 0.74016 -1.5984
ARG_136 -4.98654 0.49471 5.60733 -0.44381 0.05206 0.23193 2.22947 -2.50143 -0.00028 -0.00923 -1.62196 0.29879 0 0 0 0 0 -0.09309 0.08222 2.12897 0 -0.10294 0 -1.2888 -0.48068 0.38037 -0.0229
SER_137 -2.78048 0.46769 3.06174 -0.0271 0.0045 0.02617 1.59777 -1.53224 -0 -0 -1.86648 -0.17338 0 0 0 0 0 -0.05593 0.02335 0.90037 0 -0.30491 0.60584 -0.77834 -0.59864 0.18317 -1.24691
ASN_138 -6.06663 0.58862 4.65684 -0.19046 0.03711 0.31704 2.70056 -2.68184 -0.037 -0.4541 -1.27829 -0.46577 0 0 -0.65849 0 0 0.01875 0.01137 0 2.86068 -0.54037 0 -0.93687 -0.37515 0.37118 -2.12284
LEU_139 -4.95513 0.47638 3.99008 -0.49082 0.20621 0.09967 1.7031 -2.09713 -0.01453 -0.10383 -1.94105 0.3064 0 0 0 0 0 -0.03946 0.08574 0.85364 0 -0.19389 0 0.18072 -0.20351 0.45437 -1.68304
SER_140 -1.89944 0.11359 2.4437 -0.0272 0 0.02185 0.97925 -1.14186 -0.00792 -0.11806 -0.73892 -0.25257 0 0 -0.48302 0 0 -0.03722 9e-05 0.42768 0 -0.00635 0.6025 -0.77834 -0.48288 0.24478 -1.14034
GLY_141 -1.11426 0.05536 1.27209 -6e-05 0 0 0.24333 -0.60062 -0 -0 0.08176 -0.39327 0 0 0 0 0 -0.1539 0 0 0 -1.4829 0 0.83697 -0.78997 0.12452 -1.92094
ARG_142 -5.14991 0.726 4.49542 -0.6957 0.21269 0.51111 1.49582 -2.14091 -0.03413 -0.1878 -1.88882 0.31942 0 0 -0.48302 0 0 0.03368 0.14438 2.37593 0 -0.05113 0 -1.2888 -0.46971 0.32582 -1.74969
GLY_143 -1.78728 0.24976 1.56688 -0.00044 0 0 0.26377 -0.88193 -0 -0 0.2077 -0.21432 0 0 0 0 0 -0.04738 0 0 0 0.19287 0 0.83697 0.08552 0.33304 0.80517
HIS_144 -2.03405 0.16003 1.81398 -0.46372 0.0198 0.58509 0.57924 -0.99729 -0.00015 -0.00053 -0.20431 -0.51148 0 0 -0.34949 0 0 -0.05896 0.07257 0 1.72242 -0.43084 0 -0.45461 -0.11524 0.13342 -0.53414
VAL_145 -6.66051 1.34213 3.41397 -0.30614 0.31383 0.06128 1.26599 -2.69897 -0.01975 -0.08451 -0.41562 -0.05289 0 0 0 0 0 0.10894 0.03731 0.01997 0 -0.4948 0 1.9342 0.09151 0.73656 -1.40751
ASN_146 -3.44597 0.31192 2.58827 -0.19612 0.06334 0.30789 0.77034 -1.47876 -0.02859 -0.23876 -0.11925 -0.60058 0 0 0 0 0 0.00976 0.04999 0 2.49426 -0.54691 0 -0.93687 0.24444 0.93335 0.18176
ASN_147 -4.82199 0.30722 3.90101 -0.2215 0.0182 0.36439 1.46392 -2.19329 -0.02769 -0.25077 -2.27567 -0.58947 0 0 -0.34949 0 0 0.01308 0.21153 0 2.49228 -0.57926 0 -0.93687 0.0943 0.5137 -2.86637
SER_148 -3.9961 0.36854 4.34663 -0.02829 0 0.06617 1.85469 -1.97656 -0.02269 -0.14806 -2.83027 -0.54573 0 0 -0.90933 0 0 -0.01565 0 0.39355 0 -0.18949 0.62038 -0.77834 0.10574 0.36447 -3.32034
ARG_149 -4.77128 0.46914 3.1325 -0.60578 0.10011 0.33604 0.92788 -1.44488 -0.01758 -0.24529 0.10085 0.41107 0 0 0 0 0 -0.01279 0.02455 2.47351 0 0.00502 0 -1.2888 -0.1912 0.21342 -0.38351
GLU_150 -4.83066 0.40437 5.77868 -0.19736 0.0201 0.25365 2.82062 -2.39922 -0 -0 -3.22228 -0.3172 0 0 0 -0.77286 0 -0.03747 0.00699 0 4.14198 0.01002 0 -2.7348 -0.46882 0.29917 -1.2451
GLY_151 -3.28485 0.32458 2.99797 -4e-05 0 0 1.60335 -1.63365 -0 -0 -0.73258 -0.42425 0 0 0 0 0 -0.11687 0 0 0 0.37454 0 0.83697 -0.06058 0.24087 0.12547
ASP_152 -3.48327 0.44343 4.25257 -0.11436 0.00872 0.35036 1.57741 -2.00755 -0 -0 -1.35949 -0.39118 0 0 0 0 0 -0.06344 0.0038 0 1.70171 0.11799 0 -2.3716 0.03205 0.20137 -1.10149
ARG_153 -6.09283 0.38345 6.75303 -0.59802 0.09685 0.3348 3.3681 -2.85975 -0 -0 -2.51387 0.15105 0 0 0 -0.77286 0 0.08854 0.11891 2.59381 0 -0.11819 0 -1.2888 -0.26133 0.37404 -0.2431
PHE_154 -10.1032 1.12434 5.14012 -0.51339 0.01095 0.15819 2.79395 -3.32156 -0 -0 -2.08694 -0.12671 0 0 0 0 0 -0.01854 0.64815 0 3.09411 -0.22889 0 1.0402 -0.12418 0.67814 -1.83521
MET_155 -6.08776 0.38634 5.09308 -0.46441 0.1299 0.16383 2.02242 -2.62648 -0.0174 -0.14202 -1.49227 -0.27701 0 0 0 0 0 -0.01085 0.40249 2.11727 0 0.03428 0 0.60916 0.09529 0.81682 0.75267
ASN_156 -3.78721 0.32557 4.71574 -0.17288 0.02182 0.2601 2.36192 -2.23485 -0 -0 -1.95864 -0.33478 0 0 -0.69917 0 0 -0.02706 0.00013 0 1.46241 0.10188 0 -0.93687 0.09728 0.49089 -0.31371
ARG_157 -3.93611 0.3115 4.49653 -0.8034 0.14903 0.53022 1.4759 -2.01328 -0 -0 -1.6186 0.06394 0 0 0 0 0 -0.04456 0.00548 2.55735 0 -0.03772 0 -1.2888 -0.2564 0.27654 -0.13238
LYS_158 -5.29643 0.64542 8.1397 -0.36767 0.03245 0.18628 3.54498 -3.24343 -0.0174 -0.14202 -6.35396 0.06778 0 0 -0.73091 0 0 -0.07855 0.13252 1.63934 0 0.04209 0 -1.5107 -0.41637 0.45488 -3.27199
ARG_159 -3.66656 0.29587 4.80279 -0.89863 0.16843 0.66989 1.70268 -2.10026 -0 -0 -2.4569 -0.1464 0 0 -1.15964 0 0 0.03816 0.07283 1.99704 0 -0.11237 0 -1.2888 -0.27145 0.61169 -1.74161
THR_160 -1.39909 0.12684 1.45644 -0.15689 0.05511 0.0582 0.33218 -0.70652 -0 -0 -0.31141 -0.14209 0 0 0 0 0 -0.07135 0.00957 0.05122 0 0.03923 2.28988 -1.0874 -0.2527 0.4476 0.73883
ARG_161 -5.75369 0.16263 6.03398 -0.7288 0.06168 0.48108 2.46447 -2.54827 -0.01151 -0.08991 -2.68912 0.53137 0 0 0 -0.77118 0 0.08444 0.07187 2.9156 0 0.04815 0 -1.2888 -0.31218 0.45301 -0.88518
ASN_162 -5.55904 0.4598 4.02473 -0.17333 0.01134 0.25815 1.51589 -2.17231 -0.03056 -0.20527 -1.58865 -0.3485 0 0 0 -0.62252 0 -0.02533 0.02952 0 2.37696 0.01719 0 -0.93687 -0.21486 0.62465 -2.55902
TRP_163 -7.03452 0.51393 5.25317 -0.84917 0.05954 0.08719 2.30649 -2.98674 -0.01951 -0.14712 -2.14054 -0.59311 0 0 0 0 0 0.03616 0.35595 0 1.70835 -0.38794 0 1.6906 0.3213 0.56218 -1.26378
ASP_164 -4.11253 0.47278 5.52179 -0.08846 0.01161 0.2827 2.19142 -2.49282 -0.02357 -0.14497 -2.73021 -0.45975 0 0 -0.6197 0 0 -0.20919 0.00089 0 2.02264 0.09258 0 -2.3716 1.24191 0.48236 -0.9321
GLU_165 -1.70276 0.1723 2.41355 -0.44899 0.13924 1.37479 0.85285 -1.06725 -0.03441 -0.25033 0.14296 -2.89292 0 0 0 0 0 -0.10376 0.01247 0 3.69361 -0.30644 0 -2.7348 0.49308 0.31158 0.06477
ALA_166 -3.19708 0.42131 2.35787 -0.02711 0.00433 0 1.40106 -1.65157 -0.01497 -0.105 -1.50036 -0.41863 0 0 -0.25904 0 0 -0.06274 0 0 0 0.00091 0 1.8394 -0.64661 0.23876 -1.61946
GLY_167 -2.96855 0.12657 3.75388 -0.00016 0 0 1.71357 -1.89885 -0.00257 -0.01075 -2.06947 -0.18308 0 0 -0.92044 0 0 -0.15983 0 0 0 -1.4905 0 0.83697 0.05418 0.28781 -2.93125
ASN:CtermProteinFull_168 -4.15972 0.32512 2.9093 -0.22031 0.04111 0.43843 1.33597 -1.66625 -0.02357 -0.14497 -1.47671 -0.0395 0 0 -0.6197 0 0 0 0.03693 0 2.1116 0 0 -0.93687 0.3709 0.3386 -1.37963
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105034 MODEL 2 2021-08-07_00000081_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 63.212
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 15.377206
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -785.002
REMARK    SCORE fa_intra_sol_xover4:          40.638
REMARK    SCORE           omega:          -1.743
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -305.299
REMARK    SCORE     hbond_lr_bb:          -6.165
REMARK    SCORE     rama_prepro:         -18.020
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          77.446
REMARK    SCORE    fa_intra_rep:           1.470
REMARK    SCORE         fa_elec:        -279.760
REMARK    SCORE          fa_dun:         215.500
REMARK    SCORE          fa_rep:          77.185
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         603.177
REMARK    SCORE     hbond_bb_sc:         -47.868
REMARK    SCORE     total_score:        -305.299
REMARK    SCORE     hbond_sr_bb:         -85.884
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -26.520
REMARK    SCORE             ref:         -10.190
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:         -22.904
REMARK    SCORE         p_aa_pp:         -36.660
ATOM      1  N   MET A   1       0.166   0.584  -0.021  1.00 19.780          N  
ATOM      2  CA  MET A   1       1.614   0.422  -0.086  1.00 19.520          C  
ATOM      3  C   MET A   1       2.339   1.754  -0.054  1.00 19.230          C  
ATOM      4  O   MET A   1       2.077   2.634  -0.873  1.00 19.160          O  
ATOM      5  CB  MET A   1       2.005  -0.364  -1.340  1.00 27.430          C  
ATOM      6  CG  MET A   1       3.512  -0.596  -1.509  1.00 27.430          C  
ATOM      7  SD  MET A   1       4.224  -1.633  -0.226  1.00 27.430          S  
ATOM      8  CE  MET A   1       5.948  -1.172  -0.383  1.00 27.430          C  
ATOM      9 1H   MET A   1      -0.277  -0.077  -0.642  1.00 23.740          H  
ATOM     10 2H   MET A   1      -0.150   0.421   0.925  1.00 23.740          H  
ATOM     11 3H   MET A   1      -0.079   1.524  -0.299  1.00 23.740          H  
ATOM     12  HA  MET A   1       1.933  -0.142   0.790  1.00 23.420          H  
ATOM     13 1HB  MET A   1       1.517  -1.337  -1.329  1.00 32.920          H  
ATOM     14 2HB  MET A   1       1.656   0.169  -2.225  1.00 32.920          H  
ATOM     15 1HG  MET A   1       3.688  -1.079  -2.469  1.00 32.920          H  
ATOM     16 2HG  MET A   1       4.044   0.357  -1.520  1.00 32.920          H  
ATOM     17 1HE  MET A   1       6.548  -1.714   0.349  1.00 32.920          H  
ATOM     18 2HE  MET A   1       6.305  -1.407  -1.385  1.00 32.920          H  
ATOM     19 3HE  MET A   1       6.058  -0.104  -0.211  1.00 32.920          H  
ATOM     20  N   VAL A   2       3.249   1.889   0.899  1.00 19.190          N  
ATOM     21  CA  VAL A   2       4.076   3.079   1.038  1.00 19.030          C  
ATOM     22  C   VAL A   2       4.947   3.270  -0.194  1.00 18.540          C  
ATOM     23  O   VAL A   2       5.494   2.310  -0.732  1.00 18.440          O  
ATOM     24  CB  VAL A   2       4.957   2.971   2.310  1.00 26.710          C  
ATOM     25  CG1 VAL A   2       5.992   1.843   2.166  1.00 26.710          C  
ATOM     26  CG2 VAL A   2       5.674   4.304   2.575  1.00 26.710          C  
ATOM     27  H   VAL A   2       3.381   1.130   1.553  1.00 23.030          H  
ATOM     28  HA  VAL A   2       3.422   3.946   1.140  1.00 22.840          H  
ATOM     29  HB  VAL A   2       4.314   2.727   3.154  1.00 32.050          H  
ATOM     30 1HG1 VAL A   2       6.577   1.772   3.081  1.00 32.050          H  
ATOM     31 2HG1 VAL A   2       5.488   0.898   1.990  1.00 32.050          H  
ATOM     32 3HG1 VAL A   2       6.666   2.047   1.344  1.00 32.050          H  
ATOM     33 1HG2 VAL A   2       6.267   4.216   3.484  1.00 32.050          H  
ATOM     34 2HG2 VAL A   2       6.338   4.553   1.745  1.00 32.050          H  
ATOM     35 3HG2 VAL A   2       4.937   5.096   2.701  1.00 32.050          H  
ATOM     36  N   MET A   3       5.083   4.503  -0.655  1.00 18.340          N  
ATOM     37  CA  MET A   3       5.953   4.714  -1.788  1.00 18.030          C  
ATOM     38  C   MET A   3       7.403   4.659  -1.356  1.00 17.430          C  
ATOM     39  O   MET A   3       7.896   5.575  -0.701  1.00 17.220          O  
ATOM     40  CB  MET A   3       5.687   6.077  -2.418  1.00 25.370          C  
ATOM     41  CG  MET A   3       6.588   6.408  -3.621  1.00 25.370          C  
ATOM     42  SD  MET A   3       6.282   8.039  -4.345  1.00 25.370          S  
ATOM     43  CE  MET A   3       6.843   9.147  -3.039  1.00 25.370          C  
ATOM     44  H   MET A   3       4.603   5.271  -0.212  1.00 22.010          H  
ATOM     45  HA  MET A   3       5.780   3.925  -2.519  1.00 21.640          H  
ATOM     46 1HB  MET A   3       4.650   6.127  -2.749  1.00 30.440          H  
ATOM     47 2HB  MET A   3       5.824   6.837  -1.660  1.00 30.440          H  
ATOM     48 1HG  MET A   3       7.635   6.379  -3.311  1.00 30.440          H  
ATOM     49 2HG  MET A   3       6.451   5.660  -4.399  1.00 30.440          H  
ATOM     50 1HE  MET A   3       6.745  10.179  -3.372  1.00 30.440          H  
ATOM     51 2HE  MET A   3       6.241   9.005  -2.149  1.00 30.440          H  
ATOM     52 3HE  MET A   3       7.867   8.943  -2.797  1.00 30.440          H  
ATOM     53  N   GLU A   4       8.104   3.610  -1.770  1.00 17.280          N  
ATOM     54  CA  GLU A   4       9.507   3.464  -1.409  1.00 16.820          C  
ATOM     55  C   GLU A   4      10.359   4.211  -2.430  1.00 16.460          C  
ATOM     56  O   GLU A   4      11.393   4.804  -2.116  1.00 16.470          O  
ATOM     57  CB  GLU A   4       9.889   1.984  -1.358  1.00 23.730          C  
ATOM     58  CG  GLU A   4       9.196   1.191  -0.247  1.00 23.730          C  
ATOM     59  CD  GLU A   4       9.548  -0.270  -0.274  1.00 23.730          C  
ATOM     60  OE1 GLU A   4      10.087  -0.697  -1.265  1.00 23.730          O  
ATOM     61  OE2 GLU A   4       9.305  -0.958   0.693  1.00 23.730          O  
ATOM     62  H   GLU A   4       7.631   2.878  -2.287  1.00 20.740          H  
ATOM     63  HA  GLU A   4       9.668   3.907  -0.426  1.00 20.180          H  
ATOM     64 1HB  GLU A   4       9.642   1.514  -2.310  1.00 28.480          H  
ATOM     65 2HB  GLU A   4      10.966   1.891  -1.216  1.00 28.480          H  
ATOM     66 1HG  GLU A   4       9.472   1.611   0.719  1.00 28.480          H  
ATOM     67 2HG  GLU A   4       8.122   1.302  -0.367  1.00 28.480          H  
ATOM     68  N   ASP A   5       9.891   4.217  -3.676  1.00 16.290          N  
ATOM     69  CA  ASP A   5      10.621   4.840  -4.775  1.00 16.090          C  
ATOM     70  C   ASP A   5      10.350   6.334  -4.797  1.00 15.890          C  
ATOM     71  O   ASP A   5       9.599   6.830  -5.635  1.00 16.080          O  
ATOM     72  CB  ASP A   5      10.207   4.209  -6.117  1.00 22.610          C  
ATOM     73  CG  ASP A   5      11.071   4.659  -7.310  1.00 22.610          C  
ATOM     74  OD1 ASP A   5      12.050   5.334  -7.084  1.00 22.610          O  
ATOM     75  OD2 ASP A   5      10.765   4.310  -8.422  1.00 22.610          O  
ATOM     76  H   ASP A   5       9.022   3.746  -3.861  1.00 19.550          H  
ATOM     77  HA  ASP A   5      11.692   4.687  -4.625  1.00 19.310          H  
ATOM     78 1HB  ASP A   5      10.268   3.123  -6.037  1.00 27.130          H  
ATOM     79 2HB  ASP A   5       9.167   4.462  -6.328  1.00 27.130          H  
ATOM     80  N   GLU A   6      10.942   7.037  -3.844  1.00 15.650          N  
ATOM     81  CA  GLU A   6      10.719   8.463  -3.698  1.00 15.640          C  
ATOM     82  C   GLU A   6      11.659   9.266  -4.600  1.00 15.210          C  
ATOM     83  O   GLU A   6      12.863   9.247  -4.380  1.00 14.990          O  
ATOM     84  CB  GLU A   6      10.909   8.887  -2.244  1.00 21.900          C  
ATOM     85  CG  GLU A   6      10.629  10.365  -1.985  1.00 21.900          C  
ATOM     86  CD  GLU A   6      10.774  10.744  -0.546  1.00 21.900          C  
ATOM     87  OE1 GLU A   6      11.124   9.899   0.241  1.00 21.900          O  
ATOM     88  OE2 GLU A   6      10.518  11.879  -0.224  1.00 21.900          O  
ATOM     89  H   GLU A   6      11.519   6.509  -3.180  1.00 18.780          H  
ATOM     90  HA  GLU A   6       9.693   8.651  -3.938  1.00 18.770          H  
ATOM     91 1HB  GLU A   6      10.245   8.297  -1.607  1.00 26.280          H  
ATOM     92 2HB  GLU A   6      11.934   8.677  -1.934  1.00 26.280          H  
ATOM     93 1HG  GLU A   6      11.326  10.968  -2.574  1.00 26.280          H  
ATOM     94 2HG  GLU A   6       9.623  10.603  -2.321  1.00 26.280          H  
ATOM     95  N   PRO A   7      11.155  10.043  -5.572  1.00 15.250          N  
ATOM     96  CA  PRO A   7      11.947  10.806  -6.521  1.00 15.020          C  
ATOM     97  C   PRO A   7      12.869  11.790  -5.807  1.00 14.910          C  
ATOM     98  O   PRO A   7      12.473  12.374  -4.797  1.00 15.150          O  
ATOM     99  CB  PRO A   7      10.869  11.552  -7.314  1.00 22.530          C  
ATOM    100  CG  PRO A   7       9.623  10.730  -7.168  1.00 22.530          C  
ATOM    101  CD  PRO A   7       9.687  10.163  -5.789  1.00 22.530          C  
ATOM    102  HA  PRO A   7      12.516  10.133  -7.165  1.00 18.020          H  
ATOM    103 1HB  PRO A   7      10.777  12.591  -6.967  1.00 27.040          H  
ATOM    104 2HB  PRO A   7      11.158  11.582  -8.354  1.00 27.040          H  
ATOM    105 1HG  PRO A   7       8.733  11.359  -7.325  1.00 27.040          H  
ATOM    106 2HG  PRO A   7       9.595   9.945  -7.940  1.00 27.040          H  
ATOM    107 1HD  PRO A   7       9.229  10.833  -5.045  1.00 27.040          H  
ATOM    108 2HD  PRO A   7       9.185   9.195  -5.863  1.00 27.040          H  
ATOM    109  N   ARG A   8      14.066  12.020  -6.363  1.00 14.710          N  
ATOM    110  CA  ARG A   8      14.991  12.981  -5.747  1.00 14.750          C  
ATOM    111  C   ARG A   8      15.462  14.094  -6.693  1.00 14.950          C  
ATOM    112  O   ARG A   8      15.700  13.884  -7.892  1.00 14.970          O  
ATOM    113  CB  ARG A   8      16.245  12.282  -5.248  1.00 20.630          C  
ATOM    114  CG  ARG A   8      16.064  11.255  -4.168  1.00 20.630          C  
ATOM    115  CD  ARG A   8      17.385  10.695  -3.776  1.00 20.630          C  
ATOM    116  NE  ARG A   8      17.257   9.580  -2.882  1.00 20.630          N  
ATOM    117  CZ  ARG A   8      17.132   9.622  -1.541  1.00 20.630          C  
ATOM    118  NH1 ARG A   8      17.112  10.775  -0.891  1.00 20.630          N  
ATOM    119  NH2 ARG A   8      17.026   8.485  -0.876  1.00 20.630          N  
ATOM    120  H   ARG A   8      14.330  11.477  -7.193  1.00 17.650          H  
ATOM    121  HA  ARG A   8      14.488  13.449  -4.898  1.00 17.700          H  
ATOM    122 1HB  ARG A   8      16.727  11.782  -6.088  1.00 24.760          H  
ATOM    123 2HB  ARG A   8      16.941  13.028  -4.868  1.00 24.760          H  
ATOM    124 1HG  ARG A   8      15.593  11.714  -3.300  1.00 24.760          H  
ATOM    125 2HG  ARG A   8      15.433  10.438  -4.527  1.00 24.760          H  
ATOM    126 1HD  ARG A   8      17.887  10.335  -4.678  1.00 24.760          H  
ATOM    127 2HD  ARG A   8      17.999  11.459  -3.306  1.00 24.760          H  
ATOM    128  HE  ARG A   8      17.278   8.656  -3.339  1.00 24.760          H  
ATOM    129 1HH1 ARG A   8      17.191  11.645  -1.394  1.00 24.760          H  
ATOM    130 2HH1 ARG A   8      17.017  10.787   0.116  1.00 24.760          H  
ATOM    131 1HH2 ARG A   8      17.035   7.600  -1.389  1.00 24.760          H  
ATOM    132 2HH2 ARG A   8      16.931   8.485   0.126  1.00 24.760          H  
ATOM    133  N   GLU A   9      15.757  15.260  -6.102  1.00 15.270          N  
ATOM    134  CA  GLU A   9      16.290  16.422  -6.825  1.00 15.670          C  
ATOM    135  C   GLU A   9      17.674  16.147  -7.392  1.00 15.730          C  
ATOM    136  O   GLU A   9      18.149  16.810  -8.311  1.00 16.000          O  
ATOM    137  CB  GLU A   9      16.322  17.655  -5.908  1.00 21.780          C  
ATOM    138  CG  GLU A   9      17.304  17.593  -4.701  1.00 21.780          C  
ATOM    139  CD  GLU A   9      16.737  16.899  -3.481  1.00 21.780          C  
ATOM    140  OE1 GLU A   9      15.818  16.123  -3.635  1.00 21.780          O  
ATOM    141  OE2 GLU A   9      17.224  17.138  -2.405  1.00 21.780          O  
ATOM    142  H   GLU A   9      15.558  15.373  -5.101  1.00 18.320          H  
ATOM    143  HA  GLU A   9      15.622  16.627  -7.653  1.00 18.800          H  
ATOM    144 1HB  GLU A   9      16.590  18.530  -6.499  1.00 26.130          H  
ATOM    145 2HB  GLU A   9      15.323  17.831  -5.510  1.00 26.130          H  
ATOM    146 1HG  GLU A   9      18.228  17.106  -4.984  1.00 26.130          H  
ATOM    147 2HG  GLU A   9      17.553  18.616  -4.427  1.00 26.130          H  
ATOM    148  N   ALA A  10      18.313  15.138  -6.824  1.00 15.620          N  
ATOM    149  CA  ALA A  10      19.638  14.654  -7.156  1.00 15.870          C  
ATOM    150  C   ALA A  10      19.715  14.162  -8.590  1.00 15.940          C  
ATOM    151  O   ALA A  10      20.800  14.053  -9.166  1.00 15.870          O  
ATOM    152  CB  ALA A  10      20.010  13.525  -6.214  1.00 22.120          C  
ATOM    153  H   ALA A  10      17.814  14.678  -6.079  1.00 18.740          H  
ATOM    154  HA  ALA A  10      20.341  15.479  -7.040  1.00 19.040          H  
ATOM    155 1HB  ALA A  10      21.016  13.177  -6.447  1.00 26.540          H  
ATOM    156 2HB  ALA A  10      19.975  13.886  -5.187  1.00 26.540          H  
ATOM    157 3HB  ALA A  10      19.305  12.705  -6.337  1.00 26.540          H  
ATOM    158  N   THR A  11      18.564  13.797  -9.141  1.00 16.200          N  
ATOM    159  CA  THR A  11      18.491  13.245 -10.474  1.00 16.430          C  
ATOM    160  C   THR A  11      17.997  14.251 -11.511  1.00 16.120          C  
ATOM    161  O   THR A  11      17.869  13.905 -12.689  1.00 16.340          O  
ATOM    162  CB  THR A  11      17.559  12.036 -10.473  1.00 22.910          C  
ATOM    163  OG1 THR A  11      16.211  12.469 -10.153  1.00 22.910          O  
ATOM    164  CG2 THR A  11      18.023  11.003  -9.422  1.00 22.910          C  
ATOM    165  H   THR A  11      17.694  13.923  -8.622  1.00 19.440          H  
ATOM    166  HA  THR A  11      19.489  12.921 -10.766  1.00 19.720          H  
ATOM    167  HB  THR A  11      17.564  11.582 -11.458  1.00 27.490          H  
ATOM    168  HG1 THR A  11      16.207  13.037  -9.351  1.00 27.490          H  
ATOM    169 1HG2 THR A  11      17.357  10.143  -9.425  1.00 27.490          H  
ATOM    170 2HG2 THR A  11      19.033  10.678  -9.658  1.00 27.490          H  
ATOM    171 3HG2 THR A  11      18.009  11.455  -8.434  1.00 27.490          H  
ATOM    172  N   ILE A  12      17.716  15.492 -11.099  1.00 15.760          N  
ATOM    173  CA  ILE A  12      17.227  16.472 -12.056  1.00 15.610          C  
ATOM    174  C   ILE A  12      18.374  17.085 -12.822  1.00 15.970          C  
ATOM    175  O   ILE A  12      19.340  17.575 -12.238  1.00 16.220          O  
ATOM    176  CB  ILE A  12      16.383  17.575 -11.386  1.00 21.910          C  
ATOM    177  CG1 ILE A  12      15.107  16.913 -10.784  1.00 21.910          C  
ATOM    178  CG2 ILE A  12      16.073  18.725 -12.397  1.00 21.910          C  
ATOM    179  CD1 ILE A  12      14.267  17.819  -9.893  1.00 21.910          C  
ATOM    180  H   ILE A  12      17.872  15.772 -10.127  1.00 18.910          H  
ATOM    181  HA  ILE A  12      16.584  15.956 -12.770  1.00 18.730          H  
ATOM    182  HB  ILE A  12      16.942  17.984 -10.541  1.00 26.300          H  
ATOM    183 1HG1 ILE A  12      14.492  16.540 -11.596  1.00 26.300          H  
ATOM    184 2HG1 ILE A  12      15.426  16.059 -10.182  1.00 26.300          H  
ATOM    185 1HG2 ILE A  12      15.487  19.500 -11.915  1.00 26.300          H  
ATOM    186 2HG2 ILE A  12      17.000  19.174 -12.759  1.00 26.300          H  
ATOM    187 3HG2 ILE A  12      15.527  18.326 -13.239  1.00 26.300          H  
ATOM    188 1HD1 ILE A  12      13.418  17.258  -9.509  1.00 26.300          H  
ATOM    189 2HD1 ILE A  12      14.866  18.183  -9.066  1.00 26.300          H  
ATOM    190 3HD1 ILE A  12      13.900  18.668 -10.456  1.00 26.300          H  
ATOM    191  N   LYS A  13      18.282  17.051 -14.144  1.00 16.120          N  
ATOM    192  CA  LYS A  13      19.351  17.601 -14.943  1.00 16.550          C  
ATOM    193  C   LYS A  13      18.867  18.937 -15.524  1.00 16.360          C  
ATOM    194  O   LYS A  13      17.666  19.089 -15.744  1.00 15.990          O  
ATOM    195  CB  LYS A  13      19.759  16.600 -16.019  1.00 23.000          C  
ATOM    196  CG  LYS A  13      20.106  15.191 -15.451  1.00 23.000          C  
ATOM    197  CD  LYS A  13      21.270  15.203 -14.437  1.00 23.000          C  
ATOM    198  CE  LYS A  13      21.631  13.782 -14.001  1.00 23.000          C  
ATOM    199  NZ  LYS A  13      22.619  13.763 -12.859  1.00 23.000          N  
ATOM    200  H   LYS A  13      17.472  16.632 -14.575  1.00 19.340          H  
ATOM    201  HA  LYS A  13      20.192  17.753 -14.293  1.00 19.860          H  
ATOM    202 1HB  LYS A  13      18.951  16.483 -16.740  1.00 27.600          H  
ATOM    203 2HB  LYS A  13      20.621  16.970 -16.554  1.00 27.600          H  
ATOM    204 1HG  LYS A  13      19.226  14.787 -14.947  1.00 27.600          H  
ATOM    205 2HG  LYS A  13      20.354  14.519 -16.270  1.00 27.600          H  
ATOM    206 1HD  LYS A  13      22.138  15.697 -14.865  1.00 27.600          H  
ATOM    207 2HD  LYS A  13      20.973  15.741 -13.540  1.00 27.600          H  
ATOM    208 1HE  LYS A  13      20.720  13.268 -13.688  1.00 27.600          H  
ATOM    209 2HE  LYS A  13      22.061  13.251 -14.848  1.00 27.600          H  
ATOM    210 1HZ  LYS A  13      22.819  12.806 -12.605  1.00 27.600          H  
ATOM    211 2HZ  LYS A  13      23.480  14.225 -13.107  1.00 27.600          H  
ATOM    212 3HZ  LYS A  13      22.208  14.242 -12.059  1.00 27.600          H  
ATOM    213  N   PRO A  14      19.764  19.908 -15.799  1.00 16.730          N  
ATOM    214  CA  PRO A  14      19.478  21.205 -16.404  1.00 16.720          C  
ATOM    215  C   PRO A  14      18.873  21.067 -17.802  1.00 16.670          C  
ATOM    216  O   PRO A  14      19.241  20.148 -18.551  1.00 16.670          O  
ATOM    217  CB  PRO A  14      20.878  21.836 -16.493  1.00 25.080          C  
ATOM    218  CG  PRO A  14      21.715  21.131 -15.472  1.00 25.080          C  
ATOM    219  CD  PRO A  14      21.204  19.730 -15.437  1.00 25.080          C  
ATOM    220  HA  PRO A  14      18.813  21.782 -15.751  1.00 20.060          H  
ATOM    221 1HB  PRO A  14      21.275  21.756 -17.510  1.00 30.100          H  
ATOM    222 2HB  PRO A  14      20.805  22.895 -16.247  1.00 30.100          H  
ATOM    223 1HG  PRO A  14      22.784  21.177 -15.761  1.00 30.100          H  
ATOM    224 2HG  PRO A  14      21.633  21.622 -14.503  1.00 30.100          H  
ATOM    225 1HD  PRO A  14      21.726  19.086 -16.167  1.00 30.100          H  
ATOM    226 2HD  PRO A  14      21.357  19.417 -14.404  1.00 30.100          H  
ATOM    227  N   SER A  15      18.037  22.044 -18.209  1.00 16.790          N  
ATOM    228  CA  SER A  15      17.444  22.033 -19.563  1.00 16.940          C  
ATOM    229  C   SER A  15      18.474  22.018 -20.674  1.00 16.570          C  
ATOM    230  O   SER A  15      18.122  21.803 -21.826  1.00 16.510          O  
ATOM    231  CB  SER A  15      16.615  23.239 -19.868  1.00 23.660          C  
ATOM    232  OG  SER A  15      17.431  24.344 -19.992  1.00 23.660          O  
ATOM    233  H   SER A  15      17.757  22.788 -17.555  1.00 20.150          H  
ATOM    234  HA  SER A  15      16.828  21.145 -19.645  1.00 20.330          H  
ATOM    235 1HB  SER A  15      16.091  23.084 -20.801  1.00 28.390          H  
ATOM    236 2HB  SER A  15      15.884  23.390 -19.124  1.00 28.390          H  
ATOM    237  HG  SER A  15      16.855  25.064 -20.241  1.00 28.390          H  
ATOM    238  N   TYR A  16      19.725  22.275 -20.336  1.00 16.460          N  
ATOM    239  CA  TYR A  16      20.853  22.278 -21.238  1.00 16.240          C  
ATOM    240  C   TYR A  16      21.007  20.865 -21.805  1.00 15.570          C  
ATOM    241  O   TYR A  16      21.366  20.679 -22.978  1.00 15.490          O  
ATOM    242  CB  TYR A  16      22.093  22.798 -20.499  1.00 22.820          C  
ATOM    243  CG  TYR A  16      23.261  23.085 -21.358  1.00 22.820          C  
ATOM    244  CD1 TYR A  16      23.179  24.158 -22.229  1.00 22.820          C  
ATOM    245  CD2 TYR A  16      24.424  22.357 -21.267  1.00 22.820          C  
ATOM    246  CE1 TYR A  16      24.237  24.480 -23.028  1.00 22.820          C  
ATOM    247  CE2 TYR A  16      25.484  22.703 -22.063  1.00 22.820          C  
ATOM    248  CZ  TYR A  16      25.390  23.745 -22.946  1.00 22.820          C  
ATOM    249  OH  TYR A  16      26.452  24.064 -23.752  1.00 22.820          O  
ATOM    250  H   TYR A  16      19.882  22.475 -19.362  1.00 19.750          H  
ATOM    251  HA  TYR A  16      20.635  22.948 -22.069  1.00 19.490          H  
ATOM    252 1HB  TYR A  16      21.842  23.715 -19.996  1.00 27.390          H  
ATOM    253 2HB  TYR A  16      22.393  22.080 -19.740  1.00 27.390          H  
ATOM    254  HD1 TYR A  16      22.262  24.744 -22.286  1.00 27.390          H  
ATOM    255  HD2 TYR A  16      24.507  21.527 -20.570  1.00 27.390          H  
ATOM    256  HE1 TYR A  16      24.163  25.317 -23.722  1.00 27.390          H  
ATOM    257  HE2 TYR A  16      26.394  22.163 -21.998  1.00 27.390          H  
ATOM    258  HH  TYR A  16      26.210  24.789 -24.332  1.00 27.390          H  
ATOM    259  N   TRP A  17      20.798  19.857 -20.940  1.00 15.240          N  
ATOM    260  CA  TRP A  17      20.914  18.471 -21.343  1.00 14.780          C  
ATOM    261  C   TRP A  17      19.683  18.125 -22.180  1.00 14.550          C  
ATOM    262  O   TRP A  17      19.777  17.419 -23.186  1.00 14.300          O  
ATOM    263  CB  TRP A  17      20.957  17.543 -20.117  1.00 20.880          C  
ATOM    264  CG  TRP A  17      22.205  17.646 -19.234  1.00 20.880          C  
ATOM    265  CD1 TRP A  17      23.036  18.717 -19.048  1.00 20.880          C  
ATOM    266  CD2 TRP A  17      22.768  16.578 -18.434  1.00 20.880          C  
ATOM    267  NE1 TRP A  17      24.048  18.380 -18.185  1.00 20.880          N  
ATOM    268  CE2 TRP A  17      23.906  17.086 -17.813  1.00 20.880          C  
ATOM    269  CE3 TRP A  17      22.408  15.251 -18.210  1.00 20.880          C  
ATOM    270  CZ2 TRP A  17      24.688  16.314 -16.988  1.00 20.880          C  
ATOM    271  CZ3 TRP A  17      23.198  14.480 -17.389  1.00 20.880          C  
ATOM    272  CH2 TRP A  17      24.307  14.994 -16.796  1.00 20.880          C  
ATOM    273  H   TRP A  17      20.492  20.056 -19.985  1.00 18.290          H  
ATOM    274  HA  TRP A  17      21.813  18.340 -21.944  1.00 17.740          H  
ATOM    275 1HB  TRP A  17      20.092  17.756 -19.482  1.00 25.050          H  
ATOM    276 2HB  TRP A  17      20.862  16.513 -20.449  1.00 25.050          H  
ATOM    277  HD1 TRP A  17      22.931  19.690 -19.501  1.00 25.050          H  
ATOM    278  HE1 TRP A  17      24.797  18.994 -17.877  1.00 25.050          H  
ATOM    279  HE3 TRP A  17      21.526  14.828 -18.679  1.00 25.050          H  
ATOM    280  HZ2 TRP A  17      25.582  16.709 -16.505  1.00 25.050          H  
ATOM    281  HZ3 TRP A  17      22.911  13.444 -17.225  1.00 25.050          H  
ATOM    282  HH2 TRP A  17      24.908  14.353 -16.155  1.00 25.050          H  
ATOM    283  N   LEU A  18      18.523  18.659 -21.773  1.00 14.780          N  
ATOM    284  CA  LEU A  18      17.282  18.396 -22.520  1.00 14.790          C  
ATOM    285  C   LEU A  18      17.350  19.022 -23.904  1.00 15.420          C  
ATOM    286  O   LEU A  18      16.853  18.454 -24.882  1.00 15.550          O  
ATOM    287  CB  LEU A  18      16.038  18.929 -21.797  1.00 20.700          C  
ATOM    288  CG  LEU A  18      15.631  18.221 -20.483  1.00 20.700          C  
ATOM    289  CD1 LEU A  18      14.512  19.006 -19.821  1.00 20.700          C  
ATOM    290  CD2 LEU A  18      15.144  16.785 -20.772  1.00 20.700          C  
ATOM    291  H   LEU A  18      18.538  19.227 -20.918  1.00 17.740          H  
ATOM    292  HA  LEU A  18      17.186  17.323 -22.657  1.00 17.750          H  
ATOM    293 1HB  LEU A  18      16.191  19.978 -21.588  1.00 24.840          H  
ATOM    294 2HB  LEU A  18      15.195  18.849 -22.480  1.00 24.840          H  
ATOM    295  HG  LEU A  18      16.485  18.194 -19.801  1.00 24.840          H  
ATOM    296 1HD1 LEU A  18      14.250  18.504 -18.901  1.00 24.840          H  
ATOM    297 2HD1 LEU A  18      14.829  20.014 -19.594  1.00 24.840          H  
ATOM    298 3HD1 LEU A  18      13.641  19.044 -20.470  1.00 24.840          H  
ATOM    299 1HD2 LEU A  18      14.852  16.310 -19.836  1.00 24.840          H  
ATOM    300 2HD2 LEU A  18      14.283  16.819 -21.441  1.00 24.840          H  
ATOM    301 3HD2 LEU A  18      15.930  16.195 -21.230  1.00 24.840          H  
ATOM    302  N   ASP A  19      17.967  20.196 -23.983  1.00 15.940          N  
ATOM    303  CA  ASP A  19      18.124  20.905 -25.226  1.00 16.670          C  
ATOM    304  C   ASP A  19      18.951  20.065 -26.161  1.00 16.640          C  
ATOM    305  O   ASP A  19      18.535  19.806 -27.287  1.00 17.110          O  
ATOM    306  CB  ASP A  19      18.787  22.262 -25.005  1.00 23.050          C  
ATOM    307  CG  ASP A  19      18.920  23.055 -26.266  1.00 23.050          C  
ATOM    308  OD1 ASP A  19      17.923  23.390 -26.828  1.00 23.050          O  
ATOM    309  OD2 ASP A  19      20.027  23.307 -26.671  1.00 23.050          O  
ATOM    310  H   ASP A  19      18.312  20.628 -23.132  1.00 19.130          H  
ATOM    311  HA  ASP A  19      17.144  21.057 -25.669  1.00 20.000          H  
ATOM    312 1HB  ASP A  19      18.201  22.836 -24.284  1.00 27.660          H  
ATOM    313 2HB  ASP A  19      19.777  22.116 -24.573  1.00 27.660          H  
ATOM    314  N   ALA A  20      20.111  19.578 -25.704  1.00 16.220          N  
ATOM    315  CA  ALA A  20      20.913  18.755 -26.590  1.00 16.310          C  
ATOM    316  C   ALA A  20      20.121  17.519 -27.033  1.00 15.990          C  
ATOM    317  O   ALA A  20      20.151  17.146 -28.203  1.00 16.400          O  
ATOM    318  CB  ALA A  20      22.214  18.355 -25.917  1.00 22.800          C  
ATOM    319  H   ALA A  20      20.441  19.813 -24.760  1.00 19.460          H  
ATOM    320  HA  ALA A  20      21.144  19.343 -27.477  1.00 19.570          H  
ATOM    321 1HB  ALA A  20      22.813  17.757 -26.601  1.00 27.360          H  
ATOM    322 2HB  ALA A  20      22.764  19.253 -25.635  1.00 27.360          H  
ATOM    323 3HB  ALA A  20      21.998  17.785 -25.026  1.00 27.360          H  
ATOM    324  N   CYS A  21      19.314  16.933 -26.140  1.00 15.400          N  
ATOM    325  CA  CYS A  21      18.549  15.746 -26.519  1.00 15.230          C  
ATOM    326  C   CYS A  21      17.637  15.982 -27.702  1.00 15.980          C  
ATOM    327  O   CYS A  21      17.518  15.120 -28.577  1.00 16.350          O  
ATOM    328  CB  CYS A  21      17.659  15.247 -25.391  1.00 21.390          C  
ATOM    329  SG  CYS A  21      16.843  13.689 -25.808  1.00 21.390          S  
ATOM    330  H   CYS A  21      19.306  17.256 -25.167  1.00 18.480          H  
ATOM    331  HA  CYS A  21      19.241  14.960 -26.794  1.00 18.280          H  
ATOM    332 1HB  CYS A  21      18.212  15.145 -24.469  1.00 25.670          H  
ATOM    333 2HB  CYS A  21      16.879  15.981 -25.211  1.00 25.670          H  
ATOM    334  HG  CYS A  21      16.612  14.018 -27.096  1.00 25.670          H  
ATOM    335  N   GLU A  22      16.932  17.107 -27.696  1.00 16.310          N  
ATOM    336  CA  GLU A  22      16.009  17.408 -28.777  1.00 17.160          C  
ATOM    337  C   GLU A  22      16.677  18.057 -30.009  1.00 17.840          C  
ATOM    338  O   GLU A  22      16.286  17.792 -31.150  1.00 18.510          O  
ATOM    339  CB  GLU A  22      14.898  18.321 -28.248  1.00 23.680          C  
ATOM    340  CG  GLU A  22      13.995  17.684 -27.163  1.00 23.680          C  
ATOM    341  CD  GLU A  22      13.232  16.471 -27.639  1.00 23.680          C  
ATOM    342  OE1 GLU A  22      12.716  16.516 -28.724  1.00 23.680          O  
ATOM    343  OE2 GLU A  22      13.151  15.503 -26.906  1.00 23.680          O  
ATOM    344  H   GLU A  22      17.031  17.744 -26.896  1.00 19.570          H  
ATOM    345  HA  GLU A  22      15.556  16.472 -29.098  1.00 20.590          H  
ATOM    346 1HB  GLU A  22      15.357  19.194 -27.793  1.00 28.420          H  
ATOM    347 2HB  GLU A  22      14.274  18.666 -29.072  1.00 28.420          H  
ATOM    348 1HG  GLU A  22      14.624  17.395 -26.317  1.00 28.420          H  
ATOM    349 2HG  GLU A  22      13.290  18.436 -26.811  1.00 28.420          H  
ATOM    350  N   ASP A  23      17.677  18.914 -29.787  1.00 17.800          N  
ATOM    351  CA  ASP A  23      18.310  19.685 -30.856  1.00 18.560          C  
ATOM    352  C   ASP A  23      19.347  18.885 -31.664  1.00 18.550          C  
ATOM    353  O   ASP A  23      19.510  19.113 -32.865  1.00 19.190          O  
ATOM    354  CB  ASP A  23      18.958  20.947 -30.257  1.00 25.680          C  
ATOM    355  CG  ASP A  23      19.184  22.090 -31.257  1.00 25.680          C  
ATOM    356  OD1 ASP A  23      18.197  22.558 -31.813  1.00 25.680          O  
ATOM    357  OD2 ASP A  23      20.292  22.515 -31.437  1.00 25.680          O  
ATOM    358  H   ASP A  23      17.987  19.083 -28.831  1.00 21.360          H  
ATOM    359  HA  ASP A  23      17.529  20.006 -31.542  1.00 22.270          H  
ATOM    360 1HB  ASP A  23      18.354  21.319 -29.436  1.00 30.820          H  
ATOM    361 2HB  ASP A  23      19.922  20.672 -29.825  1.00 30.820          H  
ATOM    362  N   ILE A  24      20.057  17.964 -31.012  1.00 17.900          N  
ATOM    363  CA  ILE A  24      21.109  17.190 -31.650  1.00 17.950          C  
ATOM    364  C   ILE A  24      20.599  15.795 -32.043  1.00 18.100          C  
ATOM    365  O   ILE A  24      20.091  15.041 -31.217  1.00 17.940          O  
ATOM    366  CB  ILE A  24      22.326  17.106 -30.689  1.00 25.110          C  
ATOM    367  CG1 ILE A  24      22.814  18.531 -30.259  1.00 25.110          C  
ATOM    368  CG2 ILE A  24      23.444  16.305 -31.272  1.00 25.110          C  
ATOM    369  CD1 ILE A  24      23.240  19.469 -31.379  1.00 25.110          C  
ATOM    370  H   ILE A  24      19.889  17.789 -30.021  1.00 21.480          H  
ATOM    371  HA  ILE A  24      21.411  17.691 -32.565  1.00 21.540          H  
ATOM    372  HB  ILE A  24      22.001  16.635 -29.789  1.00 30.130          H  
ATOM    373 1HG1 ILE A  24      22.008  19.010 -29.715  1.00 30.130          H  
ATOM    374 2HG1 ILE A  24      23.660  18.406 -29.581  1.00 30.130          H  
ATOM    375 1HG2 ILE A  24      24.256  16.246 -30.558  1.00 30.130          H  
ATOM    376 2HG2 ILE A  24      23.081  15.304 -31.483  1.00 30.130          H  
ATOM    377 3HG2 ILE A  24      23.798  16.768 -32.181  1.00 30.130          H  
ATOM    378 1HD1 ILE A  24      23.550  20.420 -30.945  1.00 30.130          H  
ATOM    379 2HD1 ILE A  24      24.071  19.048 -31.937  1.00 30.130          H  
ATOM    380 3HD1 ILE A  24      22.404  19.653 -32.055  1.00 30.130          H  
ATOM    381  N   SER A  25      20.758  15.455 -33.323  1.00 18.550          N  
ATOM    382  CA  SER A  25      20.292  14.193 -33.901  1.00 18.850          C  
ATOM    383  C   SER A  25      20.928  12.989 -33.221  1.00 18.240          C  
ATOM    384  O   SER A  25      22.068  13.050 -32.761  1.00 17.780          O  
ATOM    385  CB  SER A  25      20.614  14.155 -35.383  1.00 26.270          C  
ATOM    386  OG  SER A  25      19.954  15.178 -36.075  1.00 26.270          O  
ATOM    387  H   SER A  25      21.180  16.131 -33.944  1.00 22.260          H  
ATOM    388  HA  SER A  25      19.211  14.133 -33.771  1.00 22.620          H  
ATOM    389 1HB  SER A  25      21.683  14.246 -35.526  1.00 31.520          H  
ATOM    390 2HB  SER A  25      20.320  13.189 -35.792  1.00 31.520          H  
ATOM    391  HG  SER A  25      20.195  15.066 -37.003  1.00 31.520          H  
ATOM    392  N   CYS A  26      20.232  11.851 -33.221  1.00 18.350          N  
ATOM    393  CA  CYS A  26      20.754  10.656 -32.549  1.00 17.930          C  
ATOM    394  C   CYS A  26      22.139  10.227 -33.029  1.00 17.940          C  
ATOM    395  O   CYS A  26      22.958   9.761 -32.222  1.00 17.420          O  
ATOM    396  CB  CYS A  26      19.795   9.480 -32.727  1.00 25.270          C  
ATOM    397  SG  CYS A  26      18.242   9.659 -31.833  1.00 25.270          S  
ATOM    398  H   CYS A  26      19.312  11.832 -33.642  1.00 22.020          H  
ATOM    399  HA  CYS A  26      20.821  10.888 -31.490  1.00 21.520          H  
ATOM    400 1HB  CYS A  26      19.564   9.357 -33.786  1.00 30.320          H  
ATOM    401 2HB  CYS A  26      20.276   8.562 -32.392  1.00 30.320          H  
ATOM    402  HG  CYS A  26      18.786   9.566 -30.615  1.00 30.320          H  
ATOM    403  N   ASP A  27      22.428  10.404 -34.319  1.00 18.620          N  
ATOM    404  CA  ASP A  27      23.729  10.029 -34.816  1.00 18.790          C  
ATOM    405  C   ASP A  27      24.825  10.995 -34.387  1.00 18.240          C  
ATOM    406  O   ASP A  27      25.996  10.605 -34.299  1.00 18.030          O  
ATOM    407  CB  ASP A  27      23.652   9.930 -36.318  1.00 26.240          C  
ATOM    408  CG  ASP A  27      23.077  11.168 -36.892  1.00 26.240          C  
ATOM    409  OD1 ASP A  27      21.868  11.314 -36.780  1.00 26.240          O  
ATOM    410  OD2 ASP A  27      23.781  11.968 -37.434  1.00 26.240          O  
ATOM    411  H   ASP A  27      21.746  10.799 -34.978  1.00 22.340          H  
ATOM    412  HA  ASP A  27      23.968   9.047 -34.416  1.00 22.550          H  
ATOM    413 1HB  ASP A  27      24.647   9.773 -36.736  1.00 31.490          H  
ATOM    414 2HB  ASP A  27      23.034   9.077 -36.600  1.00 31.490          H  
ATOM    415  N   LEU A  28      24.451  12.230 -34.054  1.00 18.110          N  
ATOM    416  CA  LEU A  28      25.408  13.214 -33.618  1.00 17.720          C  
ATOM    417  C   LEU A  28      25.675  12.967 -32.153  1.00 16.870          C  
ATOM    418  O   LEU A  28      26.800  13.134 -31.697  1.00 16.680          O  
ATOM    419  CB  LEU A  28      24.880  14.625 -33.856  1.00 24.960          C  
ATOM    420  CG  LEU A  28      24.674  15.082 -35.310  1.00 24.960          C  
ATOM    421  CD1 LEU A  28      23.994  16.459 -35.287  1.00 24.960          C  
ATOM    422  CD2 LEU A  28      26.005  15.152 -36.048  1.00 24.960          C  
ATOM    423  H   LEU A  28      23.473  12.505 -34.090  1.00 21.730          H  
ATOM    424  HA  LEU A  28      26.337  13.073 -34.159  1.00 21.260          H  
ATOM    425 1HB  LEU A  28      23.908  14.659 -33.420  1.00 29.960          H  
ATOM    426 2HB  LEU A  28      25.528  15.340 -33.348  1.00 29.960          H  
ATOM    427  HG  LEU A  28      24.020  14.375 -35.827  1.00 29.960          H  
ATOM    428 1HD1 LEU A  28      23.823  16.792 -36.311  1.00 29.960          H  
ATOM    429 2HD1 LEU A  28      23.047  16.389 -34.770  1.00 29.960          H  
ATOM    430 3HD1 LEU A  28      24.634  17.176 -34.774  1.00 29.960          H  
ATOM    431 1HD2 LEU A  28      25.829  15.486 -37.071  1.00 29.960          H  
ATOM    432 2HD2 LEU A  28      26.669  15.856 -35.546  1.00 29.960          H  
ATOM    433 3HD2 LEU A  28      26.475  14.174 -36.078  1.00 29.960          H  
ATOM    434  N   ILE A  29      24.660  12.520 -31.412  1.00 16.470          N  
ATOM    435  CA  ILE A  29      24.861  12.242 -29.999  1.00 15.740          C  
ATOM    436  C   ILE A  29      25.885  11.123 -29.892  1.00 15.740          C  
ATOM    437  O   ILE A  29      26.838  11.217 -29.120  1.00 15.360          O  
ATOM    438  CB  ILE A  29      23.566  11.766 -29.301  1.00 22.330          C  
ATOM    439  CG1 ILE A  29      22.442  12.857 -29.314  1.00 22.330          C  
ATOM    440  CG2 ILE A  29      23.888  11.322 -27.849  1.00 22.330          C  
ATOM    441  CD1 ILE A  29      22.714  14.108 -28.576  1.00 22.330          C  
ATOM    442  H   ILE A  29      23.737  12.442 -31.849  1.00 19.760          H  
ATOM    443  HA  ILE A  29      25.260  13.126 -29.505  1.00 18.890          H  
ATOM    444  HB  ILE A  29      23.172  10.910 -29.846  1.00 26.790          H  
ATOM    445 1HG1 ILE A  29      22.240  13.129 -30.336  1.00 26.790          H  
ATOM    446 2HG1 ILE A  29      21.555  12.429 -28.907  1.00 26.790          H  
ATOM    447 1HG2 ILE A  29      22.995  10.957 -27.383  1.00 26.790          H  
ATOM    448 2HG2 ILE A  29      24.623  10.535 -27.858  1.00 26.790          H  
ATOM    449 3HG2 ILE A  29      24.275  12.146 -27.265  1.00 26.790          H  
ATOM    450 1HD1 ILE A  29      21.842  14.752 -28.671  1.00 26.790          H  
ATOM    451 2HD1 ILE A  29      22.885  13.903 -27.532  1.00 26.790          H  
ATOM    452 3HD1 ILE A  29      23.567  14.592 -28.994  1.00 26.790          H  
ATOM    453  N   ASP A  30      25.703  10.066 -30.692  1.00 16.270          N  
ATOM    454  CA  ASP A  30      26.622   8.935 -30.664  1.00 16.410          C  
ATOM    455  C   ASP A  30      28.035   9.357 -31.097  1.00 16.540          C  
ATOM    456  O   ASP A  30      29.031   8.978 -30.458  1.00 16.370          O  
ATOM    457  CB  ASP A  30      26.072   7.831 -31.572  1.00 22.920          C  
ATOM    458  CG  ASP A  30      26.789   6.470 -31.477  1.00 22.920          C  
ATOM    459  OD1 ASP A  30      26.778   5.883 -30.427  1.00 22.920          O  
ATOM    460  OD2 ASP A  30      27.287   6.010 -32.487  1.00 22.920          O  
ATOM    461  H   ASP A  30      24.876  10.032 -31.299  1.00 19.520          H  
ATOM    462  HA  ASP A  30      26.675   8.557 -29.645  1.00 19.690          H  
ATOM    463 1HB  ASP A  30      25.014   7.685 -31.348  1.00 27.500          H  
ATOM    464 2HB  ASP A  30      26.125   8.176 -32.609  1.00 27.500          H  
ATOM    465  N   ASP A  31      28.130  10.194 -32.147  1.00 16.950          N  
ATOM    466  CA  ASP A  31      29.421  10.658 -32.627  1.00 17.260          C  
ATOM    467  C   ASP A  31      30.129  11.480 -31.549  1.00 16.730          C  
ATOM    468  O   ASP A  31      31.322  11.284 -31.321  1.00 16.850          O  
ATOM    469  CB  ASP A  31      29.235  11.487 -33.907  1.00 24.040          C  
ATOM    470  CG  ASP A  31      30.531  11.859 -34.633  1.00 24.040          C  
ATOM    471  OD1 ASP A  31      31.216  10.968 -35.084  1.00 24.040          O  
ATOM    472  OD2 ASP A  31      30.809  13.032 -34.752  1.00 24.040          O  
ATOM    473  H   ASP A  31      27.297  10.462 -32.678  1.00 20.340          H  
ATOM    474  HA  ASP A  31      30.036   9.789 -32.859  1.00 20.710          H  
ATOM    475 1HB  ASP A  31      28.592  10.936 -34.597  1.00 28.850          H  
ATOM    476 2HB  ASP A  31      28.710  12.408 -33.652  1.00 28.850          H  
ATOM    477  N   LEU A  32      29.391  12.365 -30.865  1.00 16.250          N  
ATOM    478  CA  LEU A  32      29.935  13.203 -29.804  1.00 15.830          C  
ATOM    479  C   LEU A  32      30.424  12.370 -28.618  1.00 15.440          C  
ATOM    480  O   LEU A  32      31.492  12.653 -28.057  1.00 15.480          O  
ATOM    481  CB  LEU A  32      28.862  14.217 -29.377  1.00 22.330          C  
ATOM    482  CG  LEU A  32      28.525  15.355 -30.397  1.00 22.330          C  
ATOM    483  CD1 LEU A  32      27.240  16.045 -29.967  1.00 22.330          C  
ATOM    484  CD2 LEU A  32      29.656  16.372 -30.424  1.00 22.330          C  
ATOM    485  H   LEU A  32      28.414  12.494 -31.126  1.00 19.500          H  
ATOM    486  HA  LEU A  32      30.787  13.737 -30.205  1.00 19.000          H  
ATOM    487 1HB  LEU A  32      27.939  13.669 -29.193  1.00 26.800          H  
ATOM    488 2HB  LEU A  32      29.179  14.690 -28.453  1.00 26.800          H  
ATOM    489  HG  LEU A  32      28.391  14.939 -31.391  1.00 26.800          H  
ATOM    490 1HD1 LEU A  32      26.995  16.840 -30.669  1.00 26.800          H  
ATOM    491 2HD1 LEU A  32      26.436  15.314 -29.956  1.00 26.800          H  
ATOM    492 3HD1 LEU A  32      27.367  16.459 -28.983  1.00 26.800          H  
ATOM    493 1HD2 LEU A  32      29.406  17.166 -31.127  1.00 26.800          H  
ATOM    494 2HD2 LEU A  32      29.788  16.797 -29.430  1.00 26.800          H  
ATOM    495 3HD2 LEU A  32      30.582  15.902 -30.739  1.00 26.800          H  
ATOM    496  N   VAL A  33      29.705  11.294 -28.265  1.00 15.240          N  
ATOM    497  CA  VAL A  33      30.176  10.467 -27.158  1.00 15.020          C  
ATOM    498  C   VAL A  33      31.559   9.910 -27.486  1.00 15.510          C  
ATOM    499  O   VAL A  33      32.455   9.946 -26.639  1.00 15.530          O  
ATOM    500  CB  VAL A  33      29.213   9.283 -26.839  1.00 21.120          C  
ATOM    501  CG1 VAL A  33      29.860   8.318 -25.838  1.00 21.120          C  
ATOM    502  CG2 VAL A  33      27.941   9.805 -26.218  1.00 21.120          C  
ATOM    503  H   VAL A  33      28.801  11.117 -28.720  1.00 18.290          H  
ATOM    504  HA  VAL A  33      30.243  11.088 -26.273  1.00 18.020          H  
ATOM    505  HB  VAL A  33      28.988   8.736 -27.757  1.00 25.340          H  
ATOM    506 1HG1 VAL A  33      29.168   7.507 -25.624  1.00 25.340          H  
ATOM    507 2HG1 VAL A  33      30.778   7.898 -26.240  1.00 25.340          H  
ATOM    508 3HG1 VAL A  33      30.086   8.856 -24.910  1.00 25.340          H  
ATOM    509 1HG2 VAL A  33      27.278   9.001 -25.976  1.00 25.340          H  
ATOM    510 2HG2 VAL A  33      28.195  10.334 -25.298  1.00 25.340          H  
ATOM    511 3HG2 VAL A  33      27.454  10.464 -26.906  1.00 25.340          H  
ATOM    512  N   SER A  34      31.714   9.390 -28.707  1.00 16.040          N  
ATOM    513  CA  SER A  34      32.980   8.836 -29.185  1.00 16.620          C  
ATOM    514  C   SER A  34      34.106   9.877 -29.356  1.00 16.890          C  
ATOM    515  O   SER A  34      35.245   9.645 -28.934  1.00 17.230          O  
ATOM    516  CB  SER A  34      32.743   8.130 -30.505  1.00 23.040          C  
ATOM    517  OG  SER A  34      33.928   7.574 -31.006  1.00 23.040          O  
ATOM    518  H   SER A  34      30.896   9.363 -29.328  1.00 19.250          H  
ATOM    519  HA  SER A  34      33.314   8.100 -28.457  1.00 19.940          H  
ATOM    520 1HB  SER A  34      31.996   7.349 -30.367  1.00 27.640          H  
ATOM    521 2HB  SER A  34      32.338   8.841 -31.226  1.00 27.640          H  
ATOM    522  HG  SER A  34      33.690   7.160 -31.837  1.00 27.640          H  
ATOM    523  N   GLU A  35      33.781  11.010 -29.994  1.00 16.880          N  
ATOM    524  CA  GLU A  35      34.718  12.088 -30.316  1.00 17.290          C  
ATOM    525  C   GLU A  35      35.281  12.844 -29.113  1.00 17.060          C  
ATOM    526  O   GLU A  35      36.435  13.267 -29.136  1.00 17.310          O  
ATOM    527  CB  GLU A  35      34.046  13.090 -31.264  1.00 24.040          C  
ATOM    528  CG  GLU A  35      34.941  14.239 -31.780  1.00 24.040          C  
ATOM    529  CD  GLU A  35      36.095  13.776 -32.654  1.00 24.040          C  
ATOM    530  OE1 GLU A  35      36.043  12.674 -33.149  1.00 24.040          O  
ATOM    531  OE2 GLU A  35      37.017  14.535 -32.833  1.00 24.040          O  
ATOM    532  H   GLU A  35      32.822  11.116 -30.324  1.00 20.260          H  
ATOM    533  HA  GLU A  35      35.560  11.638 -30.844  1.00 20.750          H  
ATOM    534 1HB  GLU A  35      33.650  12.557 -32.131  1.00 28.850          H  
ATOM    535 2HB  GLU A  35      33.194  13.540 -30.753  1.00 28.850          H  
ATOM    536 1HG  GLU A  35      34.316  14.911 -32.366  1.00 28.850          H  
ATOM    537 2HG  GLU A  35      35.330  14.806 -30.937  1.00 28.850          H  
ATOM    538  N   PHE A  36      34.476  13.061 -28.072  1.00 16.720          N  
ATOM    539  CA  PHE A  36      34.933  13.832 -26.921  1.00 16.610          C  
ATOM    540  C   PHE A  36      36.325  13.370 -26.474  1.00 16.590          C  
ATOM    541  O   PHE A  36      36.538  12.218 -26.093  1.00 16.800          O  
ATOM    542  CB  PHE A  36      33.932  13.630 -25.792  1.00 23.300          C  
ATOM    543  CG  PHE A  36      34.119  14.449 -24.566  1.00 23.300          C  
ATOM    544  CD1 PHE A  36      33.638  15.745 -24.516  1.00 23.300          C  
ATOM    545  CD2 PHE A  36      34.729  13.920 -23.451  1.00 23.300          C  
ATOM    546  CE1 PHE A  36      33.751  16.485 -23.370  1.00 23.300          C  
ATOM    547  CE2 PHE A  36      34.852  14.663 -22.304  1.00 23.300          C  
ATOM    548  CZ  PHE A  36      34.356  15.947 -22.261  1.00 23.300          C  
ATOM    549  H   PHE A  36      33.506  12.732 -28.099  1.00 20.060          H  
ATOM    550  HA  PHE A  36      34.978  14.886 -27.199  1.00 19.930          H  
ATOM    551 1HB  PHE A  36      32.933  13.830 -26.177  1.00 27.960          H  
ATOM    552 2HB  PHE A  36      33.940  12.577 -25.501  1.00 27.960          H  
ATOM    553  HD1 PHE A  36      33.150  16.166 -25.393  1.00 27.960          H  
ATOM    554  HD2 PHE A  36      35.104  12.892 -23.486  1.00 27.960          H  
ATOM    555  HE1 PHE A  36      33.361  17.504 -23.334  1.00 27.960          H  
ATOM    556  HE2 PHE A  36      35.330  14.234 -21.425  1.00 27.960          H  
ATOM    557  HZ  PHE A  36      34.444  16.543 -21.349  1.00 27.960          H  
ATOM    558  N   ASP A  37      37.273  14.300 -26.506  1.00 16.470          N  
ATOM    559  CA  ASP A  37      38.673  14.044 -26.188  1.00 16.560          C  
ATOM    560  C   ASP A  37      39.374  15.317 -25.670  1.00 16.520          C  
ATOM    561  O   ASP A  37      39.472  16.285 -26.432  1.00 16.270          O  
ATOM    562  CB  ASP A  37      39.394  13.485 -27.427  1.00 23.150          C  
ATOM    563  CG  ASP A  37      40.864  13.090 -27.171  1.00 23.150          C  
ATOM    564  OD1 ASP A  37      41.571  13.897 -26.575  1.00 23.150          O  
ATOM    565  OD2 ASP A  37      41.275  12.015 -27.562  1.00 23.150          O  
ATOM    566  H   ASP A  37      37.002  15.210 -26.838  1.00 19.760          H  
ATOM    567  HA  ASP A  37      38.695  13.244 -25.463  1.00 19.870          H  
ATOM    568 1HB  ASP A  37      38.850  12.599 -27.782  1.00 27.780          H  
ATOM    569 2HB  ASP A  37      39.357  14.222 -28.232  1.00 27.780          H  
ATOM    570  N   PRO A  38      39.857  15.356 -24.400  1.00 16.900          N  
ATOM    571  CA  PRO A  38      40.508  16.479 -23.715  1.00 17.090          C  
ATOM    572  C   PRO A  38      41.690  17.100 -24.446  1.00 16.990          C  
ATOM    573  O   PRO A  38      42.148  18.171 -24.056  1.00 17.140          O  
ATOM    574  CB  PRO A  38      40.960  15.854 -22.390  1.00 25.630          C  
ATOM    575  CG  PRO A  38      39.991  14.731 -22.146  1.00 25.630          C  
ATOM    576  CD  PRO A  38      39.663  14.177 -23.510  1.00 25.630          C  
ATOM    577  HA  PRO A  38      39.771  17.260 -23.517  1.00 20.510          H  
ATOM    578 1HB  PRO A  38      42.003  15.509 -22.478  1.00 30.760          H  
ATOM    579 2HB  PRO A  38      40.941  16.614 -21.594  1.00 30.760          H  
ATOM    580 1HG  PRO A  38      40.448  13.978 -21.482  1.00 30.760          H  
ATOM    581 2HG  PRO A  38      39.100  15.115 -21.624  1.00 30.760          H  
ATOM    582 1HD  PRO A  38      40.345  13.352 -23.790  1.00 30.760          H  
ATOM    583 2HD  PRO A  38      38.602  13.873 -23.468  1.00 30.760          H  
ATOM    584  N   SER A  39      42.256  16.426 -25.448  1.00 16.900          N  
ATOM    585  CA  SER A  39      43.372  17.025 -26.173  1.00 16.970          C  
ATOM    586  C   SER A  39      42.889  18.158 -27.101  1.00 16.450          C  
ATOM    587  O   SER A  39      43.698  18.934 -27.622  1.00 16.440          O  
ATOM    588  CB  SER A  39      44.108  15.973 -26.978  1.00 23.730          C  
ATOM    589  OG  SER A  39      43.305  15.473 -28.008  1.00 23.730          O  
ATOM    590  H   SER A  39      41.906  15.512 -25.769  1.00 20.280          H  
ATOM    591  HA  SER A  39      44.063  17.450 -25.446  1.00 20.360          H  
ATOM    592 1HB  SER A  39      45.011  16.413 -27.398  1.00 28.480          H  
ATOM    593 2HB  SER A  39      44.410  15.157 -26.324  1.00 28.480          H  
ATOM    594  HG  SER A  39      42.727  14.802 -27.584  1.00 28.480          H  
ATOM    595  N   SER A  40      41.566  18.247 -27.296  1.00 16.150          N  
ATOM    596  CA  SER A  40      40.927  19.239 -28.155  1.00 15.780          C  
ATOM    597  C   SER A  40      40.569  20.550 -27.452  1.00 15.530          C  
ATOM    598  O   SER A  40      40.108  20.599 -26.307  1.00 15.410          O  
ATOM    599  CB  SER A  40      39.679  18.665 -28.788  1.00 22.240          C  
ATOM    600  OG  SER A  40      38.994  19.653 -29.519  1.00 22.240          O  
ATOM    601  H   SER A  40      40.971  17.564 -26.822  1.00 19.380          H  
ATOM    602  HA  SER A  40      41.626  19.474 -28.957  1.00 18.940          H  
ATOM    603 1HB  SER A  40      39.952  17.840 -29.444  1.00 26.690          H  
ATOM    604 2HB  SER A  40      39.032  18.263 -28.015  1.00 26.690          H  
ATOM    605  HG  SER A  40      38.263  19.192 -29.948  1.00 26.690          H  
ATOM    606  N   VAL A  41      40.662  21.640 -28.197  1.00 15.590          N  
ATOM    607  CA  VAL A  41      40.332  22.973 -27.691  1.00 15.500          C  
ATOM    608  C   VAL A  41      38.895  23.061 -27.184  1.00 15.010          C  
ATOM    609  O   VAL A  41      38.611  23.734 -26.198  1.00 14.940          O  
ATOM    610  CB  VAL A  41      40.584  24.036 -28.782  1.00 21.740          C  
ATOM    611  CG1 VAL A  41      40.041  25.411 -28.354  1.00 21.740          C  
ATOM    612  CG2 VAL A  41      42.085  24.125 -29.028  1.00 21.740          C  
ATOM    613  H   VAL A  41      41.002  21.529 -29.142  1.00 18.710          H  
ATOM    614  HA  VAL A  41      40.999  23.184 -26.854  1.00 18.600          H  
ATOM    615  HB  VAL A  41      40.072  23.744 -29.697  1.00 26.080          H  
ATOM    616 1HG1 VAL A  41      40.241  26.136 -29.143  1.00 26.080          H  
ATOM    617 2HG1 VAL A  41      38.967  25.368 -28.183  1.00 26.080          H  
ATOM    618 3HG1 VAL A  41      40.536  25.731 -27.441  1.00 26.080          H  
ATOM    619 1HG2 VAL A  41      42.285  24.865 -29.805  1.00 26.080          H  
ATOM    620 2HG2 VAL A  41      42.585  24.424 -28.105  1.00 26.080          H  
ATOM    621 3HG2 VAL A  41      42.467  23.157 -29.345  1.00 26.080          H  
ATOM    622  N   ALA A  42      37.975  22.417 -27.879  1.00 14.810          N  
ATOM    623  CA  ALA A  42      36.567  22.452 -27.511  1.00 14.510          C  
ATOM    624  C   ALA A  42      36.218  21.481 -26.378  1.00 14.020          C  
ATOM    625  O   ALA A  42      35.045  21.354 -26.022  1.00 13.820          O  
ATOM    626  CB  ALA A  42      35.716  22.127 -28.720  1.00 20.430          C  
ATOM    627  H   ALA A  42      38.260  21.877 -28.689  1.00 17.770          H  
ATOM    628  HA  ALA A  42      36.335  23.461 -27.170  1.00 17.410          H  
ATOM    629 1HB  ALA A  42      34.662  22.189 -28.450  1.00 24.520          H  
ATOM    630 2HB  ALA A  42      35.932  22.838 -29.516  1.00 24.520          H  
ATOM    631 3HB  ALA A  42      35.946  21.118 -29.058  1.00 24.520          H  
ATOM    632  N   VAL A  43      37.199  20.727 -25.881  1.00 14.010          N  
ATOM    633  CA  VAL A  43      36.947  19.759 -24.831  1.00 13.750          C  
ATOM    634  C   VAL A  43      37.711  20.067 -23.541  1.00 14.060          C  
ATOM    635  O   VAL A  43      37.181  19.906 -22.443  1.00 14.220          O  
ATOM    636  CB  VAL A  43      37.256  18.345 -25.298  1.00 19.350          C  
ATOM    637  CG1 VAL A  43      37.026  17.386 -24.151  1.00 19.350          C  
ATOM    638  CG2 VAL A  43      36.356  18.011 -26.467  1.00 19.350          C  
ATOM    639  H   VAL A  43      38.160  20.871 -26.188  1.00 16.810          H  
ATOM    640  HA  VAL A  43      35.888  19.781 -24.616  1.00 16.500          H  
ATOM    641  HB  VAL A  43      38.297  18.277 -25.601  1.00 23.220          H  
ATOM    642 1HG1 VAL A  43      37.196  16.371 -24.450  1.00 23.220          H  
ATOM    643 2HG1 VAL A  43      37.646  17.607 -23.305  1.00 23.220          H  
ATOM    644 3HG1 VAL A  43      36.033  17.504 -23.868  1.00 23.220          H  
ATOM    645 1HG2 VAL A  43      36.562  17.018 -26.807  1.00 23.220          H  
ATOM    646 2HG2 VAL A  43      35.314  18.086 -26.152  1.00 23.220          H  
ATOM    647 3HG2 VAL A  43      36.540  18.711 -27.279  1.00 23.220          H  
ATOM    648  N   ASN A  44      38.983  20.410 -23.662  1.00 14.320          N  
ATOM    649  CA  ASN A  44      39.837  20.626 -22.506  1.00 14.820          C  
ATOM    650  C   ASN A  44      39.222  21.680 -21.593  1.00 15.020          C  
ATOM    651  O   ASN A  44      38.854  22.760 -22.045  1.00 15.250          O  
ATOM    652  CB  ASN A  44      41.225  21.073 -22.931  1.00 20.550          C  
ATOM    653  CG  ASN A  44      42.243  20.989 -21.809  1.00 20.550          C  
ATOM    654  OD1 ASN A  44      42.062  21.528 -20.699  1.00 20.550          O  
ATOM    655  ND2 ASN A  44      43.330  20.301 -22.084  1.00 20.550          N  
ATOM    656  H   ASN A  44      39.385  20.515 -24.593  1.00 17.180          H  
ATOM    657  HA  ASN A  44      39.916  19.692 -21.948  1.00 17.780          H  
ATOM    658 1HB  ASN A  44      41.560  20.490 -23.780  1.00 24.660          H  
ATOM    659 2HB  ASN A  44      41.171  22.109 -23.267  1.00 24.660          H  
ATOM    660 1HD2 ASN A  44      44.049  20.196 -21.395  1.00 24.660          H  
ATOM    661 2HD2 ASN A  44      43.432  19.868 -22.993  1.00 24.660          H  
ATOM    662  N   GLU A  45      39.171  21.392 -20.293  1.00 15.100          N  
ATOM    663  CA  GLU A  45      38.589  22.297 -19.302  1.00 15.450          C  
ATOM    664  C   GLU A  45      39.276  23.654 -19.241  1.00 15.440          C  
ATOM    665  O   GLU A  45      38.675  24.633 -18.796  1.00 15.760          O  
ATOM    666  CB  GLU A  45      38.643  21.671 -17.909  1.00 21.490          C  
ATOM    667  CG  GLU A  45      37.698  20.507 -17.688  1.00 21.490          C  
ATOM    668  CD  GLU A  45      37.842  19.909 -16.318  1.00 21.490          C  
ATOM    669  OE1 GLU A  45      38.896  20.046 -15.743  1.00 21.490          O  
ATOM    670  OE2 GLU A  45      36.887  19.353 -15.827  1.00 21.490          O  
ATOM    671  H   GLU A  45      39.514  20.493 -19.985  1.00 18.120          H  
ATOM    672  HA  GLU A  45      37.544  22.458 -19.571  1.00 18.540          H  
ATOM    673 1HB  GLU A  45      39.658  21.322 -17.713  1.00 25.790          H  
ATOM    674 2HB  GLU A  45      38.412  22.432 -17.163  1.00 25.790          H  
ATOM    675 1HG  GLU A  45      36.673  20.856 -17.819  1.00 25.790          H  
ATOM    676 2HG  GLU A  45      37.889  19.744 -18.441  1.00 25.790          H  
ATOM    677  N   SER A  46      40.533  23.719 -19.664  1.00 15.240          N  
ATOM    678  CA  SER A  46      41.324  24.942 -19.628  1.00 15.380          C  
ATOM    679  C   SER A  46      40.757  26.025 -20.537  1.00 15.430          C  
ATOM    680  O   SER A  46      41.112  27.200 -20.401  1.00 15.820          O  
ATOM    681  CB  SER A  46      42.762  24.659 -20.029  1.00 21.480          C  
ATOM    682  OG  SER A  46      42.859  24.330 -21.388  1.00 21.480          O  
ATOM    683  H   SER A  46      40.965  22.878 -20.045  1.00 18.290          H  
ATOM    684  HA  SER A  46      41.317  25.320 -18.606  1.00 18.460          H  
ATOM    685 1HB  SER A  46      43.378  25.531 -19.817  1.00 25.770          H  
ATOM    686 2HB  SER A  46      43.142  23.834 -19.429  1.00 25.770          H  
ATOM    687  HG  SER A  46      43.761  24.026 -21.521  1.00 25.770          H  
ATOM    688  N   THR A  47      39.869  25.651 -21.466  1.00 15.190          N  
ATOM    689  CA  THR A  47      39.291  26.600 -22.393  1.00 15.400          C  
ATOM    690  C   THR A  47      37.893  27.038 -21.954  1.00 15.220          C  
ATOM    691  O   THR A  47      37.237  27.811 -22.659  1.00 15.070          O  
ATOM    692  CB  THR A  47      39.232  26.000 -23.805  1.00 21.480          C  
ATOM    693  OG1 THR A  47      38.341  24.893 -23.812  1.00 21.480          O  
ATOM    694  CG2 THR A  47      40.632  25.488 -24.173  1.00 21.480          C  
ATOM    695  H   THR A  47      39.579  24.669 -21.554  1.00 18.230          H  
ATOM    696  HA  THR A  47      39.927  27.484 -22.424  1.00 18.480          H  
ATOM    697  HB  THR A  47      38.899  26.746 -24.522  1.00 25.770          H  
ATOM    698  HG1 THR A  47      38.320  24.495 -24.710  1.00 25.770          H  
ATOM    699 1HG2 THR A  47      40.606  25.048 -25.159  1.00 25.770          H  
ATOM    700 2HG2 THR A  47      41.335  26.316 -24.160  1.00 25.770          H  
ATOM    701 3HG2 THR A  47      40.949  24.732 -23.455  1.00 25.770          H  
ATOM    702  N   ASP A  48      37.414  26.535 -20.805  1.00 15.390          N  
ATOM    703  CA  ASP A  48      36.091  26.905 -20.315  1.00 15.380          C  
ATOM    704  C   ASP A  48      35.993  26.903 -18.793  1.00 14.990          C  
ATOM    705  O   ASP A  48      35.664  25.878 -18.172  1.00 14.800          O  
ATOM    706  CB  ASP A  48      35.025  25.953 -20.829  1.00 21.540          C  
ATOM    707  CG  ASP A  48      33.657  26.390 -20.398  1.00 21.540          C  
ATOM    708  OD1 ASP A  48      33.559  27.462 -19.808  1.00 21.540          O  
ATOM    709  OD2 ASP A  48      32.709  25.642 -20.562  1.00 21.540          O  
ATOM    710  H   ASP A  48      37.987  25.903 -20.240  1.00 18.470          H  
ATOM    711  HA  ASP A  48      35.869  27.915 -20.662  1.00 18.460          H  
ATOM    712 1HB  ASP A  48      35.066  25.920 -21.919  1.00 25.840          H  
ATOM    713 2HB  ASP A  48      35.221  24.952 -20.452  1.00 25.840          H  
ATOM    714  N   GLU A  49      36.177  28.075 -18.197  1.00 14.990          N  
ATOM    715  CA  GLU A  49      36.179  28.227 -16.752  1.00 14.820          C  
ATOM    716  C   GLU A  49      34.803  28.026 -16.118  1.00 14.410          C  
ATOM    717  O   GLU A  49      34.697  27.956 -14.892  1.00 14.320          O  
ATOM    718  CB  GLU A  49      36.740  29.605 -16.357  1.00 20.820          C  
ATOM    719  CG  GLU A  49      35.887  30.825 -16.771  1.00 20.820          C  
ATOM    720  CD  GLU A  49      36.167  31.305 -18.172  1.00 20.820          C  
ATOM    721  OE1 GLU A  49      36.722  30.546 -18.941  1.00 20.820          O  
ATOM    722  OE2 GLU A  49      35.825  32.419 -18.478  1.00 20.820          O  
ATOM    723  H   GLU A  49      36.395  28.890 -18.776  1.00 17.990          H  
ATOM    724  HA  GLU A  49      36.844  27.466 -16.342  1.00 17.780          H  
ATOM    725 1HB  GLU A  49      36.860  29.644 -15.275  1.00 24.980          H  
ATOM    726 2HB  GLU A  49      37.730  29.729 -16.796  1.00 24.980          H  
ATOM    727 1HG  GLU A  49      34.832  30.583 -16.690  1.00 24.980          H  
ATOM    728 2HG  GLU A  49      36.090  31.635 -16.074  1.00 24.980          H  
ATOM    729  N   ASN A  50      33.739  27.984 -16.933  1.00 14.340          N  
ATOM    730  CA  ASN A  50      32.403  27.841 -16.384  1.00 14.170          C  
ATOM    731  C   ASN A  50      31.872  26.410 -16.444  1.00 13.430          C  
ATOM    732  O   ASN A  50      30.757  26.152 -15.986  1.00 13.320          O  
ATOM    733  CB  ASN A  50      31.459  28.788 -17.097  1.00 19.910          C  
ATOM    734  CG  ASN A  50      31.773  30.235 -16.807  1.00 19.910          C  
ATOM    735  OD1 ASN A  50      32.153  30.603 -15.687  1.00 19.910          O  
ATOM    736  ND2 ASN A  50      31.624  31.073 -17.803  1.00 19.910          N  
ATOM    737  H   ASN A  50      33.861  28.011 -17.958  1.00 17.210          H  
ATOM    738  HA  ASN A  50      32.436  28.122 -15.332  1.00 17.000          H  
ATOM    739 1HB  ASN A  50      31.538  28.621 -18.174  1.00 23.890          H  
ATOM    740 2HB  ASN A  50      30.430  28.578 -16.804  1.00 23.890          H  
ATOM    741 1HD2 ASN A  50      31.823  32.045 -17.673  1.00 23.890          H  
ATOM    742 2HD2 ASN A  50      31.315  30.743 -18.695  1.00 23.890          H  
ATOM    743  N   GLY A  51      32.640  25.480 -17.020  1.00 13.100          N  
ATOM    744  CA  GLY A  51      32.196  24.089 -17.106  1.00 12.540          C  
ATOM    745  C   GLY A  51      31.065  23.801 -18.112  1.00 12.010          C  
ATOM    746  O   GLY A  51      30.376  22.783 -17.974  1.00 11.780          O  
ATOM    747  H   GLY A  51      33.580  25.728 -17.357  1.00 15.720          H  
ATOM    748 1HA  GLY A  51      33.060  23.475 -17.363  1.00 15.050          H  
ATOM    749 2HA  GLY A  51      31.879  23.765 -16.116  1.00 15.050          H  
ATOM    750  N   VAL A  52      30.846  24.666 -19.105  1.00 12.000          N  
ATOM    751  CA  VAL A  52      29.773  24.487 -20.068  1.00 11.740          C  
ATOM    752  C   VAL A  52      30.079  23.246 -20.880  1.00 11.460          C  
ATOM    753  O   VAL A  52      29.179  22.460 -21.187  1.00 11.170          O  
ATOM    754  CB  VAL A  52      29.584  25.725 -20.960  1.00 16.540          C  
ATOM    755  CG1 VAL A  52      28.560  25.434 -22.046  1.00 16.540          C  
ATOM    756  CG2 VAL A  52      29.138  26.897 -20.089  1.00 16.540          C  
ATOM    757  H   VAL A  52      31.494  25.439 -19.271  1.00 14.400          H  
ATOM    758  HA  VAL A  52      28.841  24.323 -19.522  1.00 14.090          H  
ATOM    759  HB  VAL A  52      30.524  25.968 -21.448  1.00 19.850          H  
ATOM    760 1HG1 VAL A  52      28.435  26.313 -22.671  1.00 19.850          H  
ATOM    761 2HG1 VAL A  52      28.888  24.602 -22.668  1.00 19.850          H  
ATOM    762 3HG1 VAL A  52      27.612  25.181 -21.579  1.00 19.850          H  
ATOM    763 1HG2 VAL A  52      29.010  27.785 -20.704  1.00 19.850          H  
ATOM    764 2HG2 VAL A  52      28.211  26.644 -19.622  1.00 19.850          H  
ATOM    765 3HG2 VAL A  52      29.891  27.090 -19.327  1.00 19.850          H  
ATOM    766  N   ILE A  53      31.364  23.083 -21.232  1.00 11.770          N  
ATOM    767  CA  ILE A  53      31.783  21.923 -22.010  1.00 11.780          C  
ATOM    768  C   ILE A  53      31.420  20.639 -21.278  1.00 11.460          C  
ATOM    769  O   ILE A  53      30.871  19.709 -21.885  1.00 11.290          O  
ATOM    770  CB  ILE A  53      33.323  21.879 -22.217  1.00 16.490          C  
ATOM    771  CG1 ILE A  53      33.813  23.032 -23.154  1.00 16.490          C  
ATOM    772  CG2 ILE A  53      33.748  20.486 -22.759  1.00 16.490          C  
ATOM    773  CD1 ILE A  53      35.370  23.228 -23.184  1.00 16.490          C  
ATOM    774  H   ILE A  53      32.021  23.829 -20.954  1.00 14.120          H  
ATOM    775  HA  ILE A  53      31.278  21.941 -22.974  1.00 14.140          H  
ATOM    776  HB  ILE A  53      33.809  22.032 -21.255  1.00 19.790          H  
ATOM    777 1HG1 ILE A  53      33.478  22.827 -24.173  1.00 19.790          H  
ATOM    778 2HG1 ILE A  53      33.359  23.967 -22.818  1.00 19.790          H  
ATOM    779 1HG2 ILE A  53      34.803  20.469 -22.848  1.00 19.790          H  
ATOM    780 2HG2 ILE A  53      33.464  19.684 -22.087  1.00 19.790          H  
ATOM    781 3HG2 ILE A  53      33.293  20.313 -23.736  1.00 19.790          H  
ATOM    782 1HD1 ILE A  53      35.620  24.051 -23.854  1.00 19.790          H  
ATOM    783 2HD1 ILE A  53      35.749  23.452 -22.193  1.00 19.790          H  
ATOM    784 3HD1 ILE A  53      35.858  22.338 -23.542  1.00 19.790          H  
ATOM    785  N   ASN A  54      31.733  20.573 -19.981  1.00 11.580          N  
ATOM    786  CA  ASN A  54      31.438  19.377 -19.218  1.00 11.550          C  
ATOM    787  C   ASN A  54      29.943  19.108 -19.126  1.00 11.110          C  
ATOM    788  O   ASN A  54      29.519  17.955 -19.254  1.00 11.120          O  
ATOM    789  CB  ASN A  54      32.014  19.463 -17.824  1.00 16.180          C  
ATOM    790  CG  ASN A  54      33.509  19.341 -17.778  1.00 16.180          C  
ATOM    791  OD1 ASN A  54      34.186  18.975 -18.748  1.00 16.180          O  
ATOM    792  ND2 ASN A  54      34.046  19.628 -16.623  1.00 16.180          N  
ATOM    793  H   ASN A  54      32.201  21.355 -19.549  1.00 13.900          H  
ATOM    794  HA  ASN A  54      31.888  18.526 -19.730  1.00 13.860          H  
ATOM    795 1HB  ASN A  54      31.728  20.421 -17.382  1.00 19.420          H  
ATOM    796 2HB  ASN A  54      31.578  18.680 -17.206  1.00 19.420          H  
ATOM    797 1HD2 ASN A  54      35.059  19.548 -16.482  1.00 19.420          H  
ATOM    798 2HD2 ASN A  54      33.471  19.909 -15.857  1.00 19.420          H  
ATOM    799  N   ASP A  55      29.126  20.156 -18.953  1.00 10.940          N  
ATOM    800  CA  ASP A  55      27.689  19.928 -18.883  1.00 10.770          C  
ATOM    801  C   ASP A  55      27.131  19.457 -20.213  1.00 10.570          C  
ATOM    802  O   ASP A  55      26.274  18.569 -20.237  1.00 10.590          O  
ATOM    803  CB  ASP A  55      26.939  21.178 -18.428  1.00 15.150          C  
ATOM    804  CG  ASP A  55      27.098  21.480 -16.939  1.00 15.150          C  
ATOM    805  OD1 ASP A  55      27.528  20.629 -16.197  1.00 15.150          O  
ATOM    806  OD2 ASP A  55      26.746  22.553 -16.551  1.00 15.150          O  
ATOM    807  H   ASP A  55      29.513  21.093 -18.795  1.00 13.130          H  
ATOM    808  HA  ASP A  55      27.509  19.146 -18.147  1.00 12.920          H  
ATOM    809 1HB  ASP A  55      27.314  22.035 -18.996  1.00 18.180          H  
ATOM    810 2HB  ASP A  55      25.884  21.075 -18.655  1.00 18.180          H  
ATOM    811  N   PHE A  56      27.622  20.016 -21.323  1.00 10.580          N  
ATOM    812  CA  PHE A  56      27.136  19.601 -22.628  1.00 10.620          C  
ATOM    813  C   PHE A  56      27.386  18.124 -22.777  1.00 10.700          C  
ATOM    814  O   PHE A  56      26.478  17.366 -23.122  1.00 10.810          O  
ATOM    815  CB  PHE A  56      27.813  20.366 -23.767  1.00 14.850          C  
ATOM    816  CG  PHE A  56      27.352  19.942 -25.140  1.00 14.850          C  
ATOM    817  CD1 PHE A  56      26.104  20.343 -25.622  1.00 14.850          C  
ATOM    818  CD2 PHE A  56      28.161  19.172 -25.962  1.00 14.850          C  
ATOM    819  CE1 PHE A  56      25.685  19.973 -26.888  1.00 14.850          C  
ATOM    820  CE2 PHE A  56      27.745  18.812 -27.222  1.00 14.850          C  
ATOM    821  CZ  PHE A  56      26.506  19.211 -27.688  1.00 14.850          C  
ATOM    822  H   PHE A  56      28.307  20.777 -21.254  1.00 12.700          H  
ATOM    823  HA  PHE A  56      26.061  19.773 -22.677  1.00 12.740          H  
ATOM    824 1HB  PHE A  56      27.644  21.430 -23.662  1.00 17.820          H  
ATOM    825 2HB  PHE A  56      28.891  20.216 -23.704  1.00 17.820          H  
ATOM    826  HD1 PHE A  56      25.457  20.955 -24.987  1.00 17.820          H  
ATOM    827  HD2 PHE A  56      29.140  18.856 -25.602  1.00 17.820          H  
ATOM    828  HE1 PHE A  56      24.708  20.290 -27.254  1.00 17.820          H  
ATOM    829  HE2 PHE A  56      28.396  18.212 -27.852  1.00 17.820          H  
ATOM    830  HZ  PHE A  56      26.180  18.923 -28.687  1.00 17.820          H  
ATOM    831  N   PHE A  57      28.632  17.721 -22.510  1.00 10.860          N  
ATOM    832  CA  PHE A  57      29.021  16.335 -22.611  1.00 11.220          C  
ATOM    833  C   PHE A  57      28.219  15.430 -21.689  1.00 11.170          C  
ATOM    834  O   PHE A  57      27.758  14.368 -22.114  1.00 11.360          O  
ATOM    835  CB  PHE A  57      30.488  16.150 -22.366  1.00 15.560          C  
ATOM    836  CG  PHE A  57      30.825  14.736 -22.447  1.00 15.560          C  
ATOM    837  CD1 PHE A  57      30.848  14.102 -23.681  1.00 15.560          C  
ATOM    838  CD2 PHE A  57      31.112  14.012 -21.317  1.00 15.560          C  
ATOM    839  CE1 PHE A  57      31.145  12.787 -23.769  1.00 15.560          C  
ATOM    840  CE2 PHE A  57      31.406  12.692 -21.417  1.00 15.560          C  
ATOM    841  CZ  PHE A  57      31.421  12.085 -22.646  1.00 15.560          C  
ATOM    842  H   PHE A  57      29.334  18.412 -22.224  1.00 13.030          H  
ATOM    843  HA  PHE A  57      28.833  16.024 -23.632  1.00 13.460          H  
ATOM    844 1HB  PHE A  57      31.036  16.694 -23.112  1.00 18.680          H  
ATOM    845 2HB  PHE A  57      30.765  16.535 -21.383  1.00 18.680          H  
ATOM    846  HD1 PHE A  57      30.625  14.665 -24.583  1.00 18.680          H  
ATOM    847  HD2 PHE A  57      31.093  14.499 -20.342  1.00 18.680          H  
ATOM    848  HE1 PHE A  57      31.164  12.295 -24.729  1.00 18.680          H  
ATOM    849  HE2 PHE A  57      31.621  12.103 -20.526  1.00 18.680          H  
ATOM    850  HZ  PHE A  57      31.647  11.019 -22.716  1.00 18.680          H  
ATOM    851  N   GLY A  58      28.053  15.809 -20.414  1.00 11.110          N  
ATOM    852  CA  GLY A  58      27.284  14.978 -19.494  1.00 11.320          C  
ATOM    853  C   GLY A  58      25.931  14.681 -20.128  1.00 10.950          C  
ATOM    854  O   GLY A  58      25.472  13.527 -20.121  1.00 11.240          O  
ATOM    855  H   GLY A  58      28.474  16.676 -20.071  1.00 13.330          H  
ATOM    856 1HA  GLY A  58      27.822  14.053 -19.291  1.00 13.580          H  
ATOM    857 2HA  GLY A  58      27.152  15.508 -18.552  1.00 13.580          H  
ATOM    858  N   GLY A  59      25.339  15.718 -20.739  1.00 10.470          N  
ATOM    859  CA  GLY A  59      24.098  15.615 -21.474  1.00 10.300          C  
ATOM    860  C   GLY A  59      24.260  14.585 -22.571  1.00 10.400          C  
ATOM    861  O   GLY A  59      23.524  13.612 -22.625  1.00 10.670          O  
ATOM    862  H   GLY A  59      25.765  16.647 -20.638  1.00 12.560          H  
ATOM    863 1HA  GLY A  59      23.288  15.323 -20.821  1.00 12.360          H  
ATOM    864 2HA  GLY A  59      23.855  16.587 -21.905  1.00 12.360          H  
ATOM    865  N   ILE A  60      25.280  14.716 -23.397  1.00 10.400          N  
ATOM    866  CA  ILE A  60      25.471  13.783 -24.503  1.00 10.750          C  
ATOM    867  C   ILE A  60      25.566  12.308 -24.031  1.00 11.270          C  
ATOM    868  O   ILE A  60      24.928  11.439 -24.640  1.00 11.650          O  
ATOM    869  CB  ILE A  60      26.708  14.236 -25.321  1.00 14.910          C  
ATOM    870  CG1 ILE A  60      26.452  15.645 -26.013  1.00 14.910          C  
ATOM    871  CG2 ILE A  60      27.147  13.229 -26.293  1.00 14.910          C  
ATOM    872  CD1 ILE A  60      25.299  15.727 -26.988  1.00 14.910          C  
ATOM    873  H   ILE A  60      25.884  15.536 -23.284  1.00 12.480          H  
ATOM    874  HA  ILE A  60      24.606  13.832 -25.147  1.00 12.900          H  
ATOM    875  HB  ILE A  60      27.522  14.381 -24.627  1.00 17.890          H  
ATOM    876 1HG1 ILE A  60      26.277  16.379 -25.256  1.00 17.890          H  
ATOM    877 2HG1 ILE A  60      27.358  15.916 -26.545  1.00 17.890          H  
ATOM    878 1HG2 ILE A  60      28.037  13.574 -26.776  1.00 17.890          H  
ATOM    879 2HG2 ILE A  60      27.366  12.356 -25.756  1.00 17.890          H  
ATOM    880 3HG2 ILE A  60      26.389  13.024 -27.034  1.00 17.890          H  
ATOM    881 1HD1 ILE A  60      25.243  16.726 -27.399  1.00 17.890          H  
ATOM    882 2HD1 ILE A  60      25.460  15.027 -27.786  1.00 17.890          H  
ATOM    883 3HD1 ILE A  60      24.366  15.513 -26.497  1.00 17.890          H  
ATOM    884  N   ASP A  61      26.314  11.990 -22.963  1.00 11.470          N  
ATOM    885  CA  ASP A  61      26.279  10.585 -22.497  1.00 12.140          C  
ATOM    886  C   ASP A  61      24.899  10.149 -21.999  1.00 12.230          C  
ATOM    887  O   ASP A  61      24.427   9.049 -22.319  1.00 12.770          O  
ATOM    888  CB  ASP A  61      27.272  10.274 -21.365  1.00 16.730          C  
ATOM    889  CG  ASP A  61      28.721  10.020 -21.758  1.00 16.730          C  
ATOM    890  OD1 ASP A  61      28.993   9.809 -22.911  1.00 16.730          O  
ATOM    891  OD2 ASP A  61      29.536   9.950 -20.859  1.00 16.730          O  
ATOM    892  H   ASP A  61      26.861  12.727 -22.501  1.00 13.760          H  
ATOM    893  HA  ASP A  61      26.538   9.951 -23.343  1.00 14.570          H  
ATOM    894 1HB  ASP A  61      27.262  11.118 -20.664  1.00 20.070          H  
ATOM    895 2HB  ASP A  61      26.915   9.404 -20.814  1.00 20.070          H  
ATOM    896  N   HIS A  62      24.228  11.030 -21.257  1.00 11.860          N  
ATOM    897  CA  HIS A  62      22.901  10.772 -20.707  1.00 12.130          C  
ATOM    898  C   HIS A  62      21.915  10.487 -21.838  1.00 12.170          C  
ATOM    899  O   HIS A  62      21.130   9.529 -21.792  1.00 12.710          O  
ATOM    900  CB  HIS A  62      22.455  11.983 -19.887  1.00 16.870          C  
ATOM    901  CG  HIS A  62      21.152  11.862 -19.192  1.00 16.870          C  
ATOM    902  ND1 HIS A  62      20.988  11.131 -18.031  1.00 16.870          N  
ATOM    903  CD2 HIS A  62      19.943  12.389 -19.481  1.00 16.870          C  
ATOM    904  CE1 HIS A  62      19.728  11.215 -17.640  1.00 16.870          C  
ATOM    905  NE2 HIS A  62      19.075  11.972 -18.503  1.00 16.870          N  
ATOM    906  H   HIS A  62      24.687  11.916 -21.011  1.00 14.230          H  
ATOM    907  HA  HIS A  62      22.935   9.901 -20.054  1.00 14.560          H  
ATOM    908 1HB  HIS A  62      23.222  12.187 -19.151  1.00 20.250          H  
ATOM    909 2HB  HIS A  62      22.401  12.851 -20.532  1.00 20.250          H  
ATOM    910  HD2 HIS A  62      19.708  13.027 -20.335  1.00 20.250          H  
ATOM    911  HE1 HIS A  62      19.297  10.739 -16.756  1.00 20.250          H  
ATOM    912  HE2 HIS A  62      18.093  12.204 -18.453  1.00 20.250          H  
ATOM    913  N   ILE A  63      21.971  11.327 -22.857  1.00 11.750          N  
ATOM    914  CA  ILE A  63      21.108  11.256 -24.004  1.00 12.000          C  
ATOM    915  C   ILE A  63      21.322   9.952 -24.728  1.00 12.540          C  
ATOM    916  O   ILE A  63      20.346   9.296 -25.085  1.00 13.080          O  
ATOM    917  CB  ILE A  63      21.377  12.423 -24.944  1.00 16.700          C  
ATOM    918  CG1 ILE A  63      20.975  13.708 -24.275  1.00 16.700          C  
ATOM    919  CG2 ILE A  63      20.511  12.226 -26.197  1.00 16.700          C  
ATOM    920  CD1 ILE A  63      21.551  14.925 -24.919  1.00 16.700          C  
ATOM    921  H   ILE A  63      22.655  12.078 -22.808  1.00 14.100          H  
ATOM    922  HA  ILE A  63      20.073  11.302 -23.662  1.00 14.400          H  
ATOM    923  HB  ILE A  63      22.435  12.475 -25.200  1.00 20.040          H  
ATOM    924 1HG1 ILE A  63      19.911  13.767 -24.318  1.00 20.040          H  
ATOM    925 2HG1 ILE A  63      21.251  13.688 -23.236  1.00 20.040          H  
ATOM    926 1HG2 ILE A  63      20.646  13.037 -26.877  1.00 20.040          H  
ATOM    927 2HG2 ILE A  63      20.773  11.315 -26.694  1.00 20.040          H  
ATOM    928 3HG2 ILE A  63      19.466  12.178 -25.907  1.00 20.040          H  
ATOM    929 1HD1 ILE A  63      21.191  15.785 -24.381  1.00 20.040          H  
ATOM    930 2HD1 ILE A  63      22.620  14.895 -24.858  1.00 20.040          H  
ATOM    931 3HD1 ILE A  63      21.277  14.997 -25.943  1.00 20.040          H  
ATOM    932  N   LEU A  64      22.578   9.554 -24.963  1.00 12.550          N  
ATOM    933  CA  LEU A  64      22.780   8.306 -25.677  1.00 13.230          C  
ATOM    934  C   LEU A  64      22.121   7.153 -24.907  1.00 13.730          C  
ATOM    935  O   LEU A  64      21.459   6.303 -25.508  1.00 14.370          O  
ATOM    936  CB  LEU A  64      24.266   8.018 -25.919  1.00 18.250          C  
ATOM    937  CG  LEU A  64      24.584   6.766 -26.821  1.00 18.250          C  
ATOM    938  CD1 LEU A  64      23.982   6.961 -28.242  1.00 18.250          C  
ATOM    939  CD2 LEU A  64      26.089   6.579 -26.928  1.00 18.250          C  
ATOM    940  H   LEU A  64      23.369  10.148 -24.690  1.00 15.060          H  
ATOM    941  HA  LEU A  64      22.289   8.401 -26.628  1.00 15.880          H  
ATOM    942 1HB  LEU A  64      24.725   8.886 -26.357  1.00 21.900          H  
ATOM    943 2HB  LEU A  64      24.737   7.856 -24.943  1.00 21.900          H  
ATOM    944  HG  LEU A  64      24.137   5.886 -26.385  1.00 21.900          H  
ATOM    945 1HD1 LEU A  64      24.221   6.088 -28.855  1.00 21.900          H  
ATOM    946 2HD1 LEU A  64      22.910   7.067 -28.204  1.00 21.900          H  
ATOM    947 3HD1 LEU A  64      24.415   7.847 -28.702  1.00 21.900          H  
ATOM    948 1HD2 LEU A  64      26.304   5.706 -27.553  1.00 21.900          H  
ATOM    949 2HD2 LEU A  64      26.529   7.453 -27.392  1.00 21.900          H  
ATOM    950 3HD2 LEU A  64      26.514   6.433 -25.935  1.00 21.900          H  
ATOM    951  N   ASP A  65      22.242   7.136 -23.566  1.00 13.590          N  
ATOM    952  CA  ASP A  65      21.578   6.080 -22.795  1.00 14.210          C  
ATOM    953  C   ASP A  65      20.058   6.085 -22.986  1.00 14.500          C  
ATOM    954  O   ASP A  65      19.419   5.028 -22.898  1.00 15.220          O  
ATOM    955  CB  ASP A  65      21.969   6.118 -21.314  1.00 19.650          C  
ATOM    956  CG  ASP A  65      23.395   5.506 -21.029  1.00 19.650          C  
ATOM    957  OD1 ASP A  65      23.935   4.786 -21.883  1.00 19.650          O  
ATOM    958  OD2 ASP A  65      23.907   5.748 -19.963  1.00 19.650          O  
ATOM    959  H   ASP A  65      22.839   7.831 -23.097  1.00 16.310          H  
ATOM    960  HA  ASP A  65      21.937   5.135 -23.176  1.00 17.050          H  
ATOM    961 1HB  ASP A  65      21.974   7.163 -20.984  1.00 23.580          H  
ATOM    962 2HB  ASP A  65      21.225   5.604 -20.719  1.00 23.580          H  
ATOM    963  N   SER A  66      19.465   7.268 -23.215  1.00 14.060          N  
ATOM    964  CA  SER A  66      18.037   7.338 -23.502  1.00 14.490          C  
ATOM    965  C   SER A  66      17.783   6.768 -24.908  1.00 14.940          C  
ATOM    966  O   SER A  66      16.890   5.953 -25.096  1.00 15.650          O  
ATOM    967  CB  SER A  66      17.512   8.770 -23.431  1.00 20.110          C  
ATOM    968  OG  SER A  66      17.565   9.294 -22.123  1.00 20.110          O  
ATOM    969  H   SER A  66      20.021   8.130 -23.180  1.00 16.870          H  
ATOM    970  HA  SER A  66      17.505   6.732 -22.776  1.00 17.390          H  
ATOM    971 1HB  SER A  66      18.088   9.403 -24.097  1.00 24.140          H  
ATOM    972 2HB  SER A  66      16.484   8.787 -23.787  1.00 24.140          H  
ATOM    973  HG  SER A  66      17.254  10.204 -22.194  1.00 24.140          H  
ATOM    974  N   ILE A  67      18.642   7.118 -25.877  1.00 14.670          N  
ATOM    975  CA  ILE A  67      18.515   6.686 -27.283  1.00 15.250          C  
ATOM    976  C   ILE A  67      18.535   5.172 -27.407  1.00 15.980          C  
ATOM    977  O   ILE A  67      17.795   4.597 -28.219  1.00 16.750          O  
ATOM    978  CB  ILE A  67      19.609   7.303 -28.184  1.00 21.120          C  
ATOM    979  CG1 ILE A  67      19.357   8.810 -28.315  1.00 21.120          C  
ATOM    980  CG2 ILE A  67      19.635   6.614 -29.581  1.00 21.120          C  
ATOM    981  CD1 ILE A  67      20.500   9.580 -28.928  1.00 21.120          C  
ATOM    982  H   ILE A  67      19.368   7.795 -25.622  1.00 17.600          H  
ATOM    983  HA  ILE A  67      17.554   7.033 -27.656  1.00 18.300          H  
ATOM    984  HB  ILE A  67      20.566   7.173 -27.711  1.00 25.340          H  
ATOM    985 1HG1 ILE A  67      18.470   8.952 -28.918  1.00 25.340          H  
ATOM    986 2HG1 ILE A  67      19.161   9.223 -27.328  1.00 25.340          H  
ATOM    987 1HG2 ILE A  67      20.410   7.041 -30.200  1.00 25.340          H  
ATOM    988 2HG2 ILE A  67      19.839   5.551 -29.479  1.00 25.340          H  
ATOM    989 3HG2 ILE A  67      18.669   6.747 -30.072  1.00 25.340          H  
ATOM    990 1HD1 ILE A  67      20.219  10.623 -28.981  1.00 25.340          H  
ATOM    991 2HD1 ILE A  67      21.377   9.476 -28.320  1.00 25.340          H  
ATOM    992 3HD1 ILE A  67      20.721   9.222 -29.910  1.00 25.340          H  
ATOM    993  N   LYS A  68      19.390   4.533 -26.623  1.00 15.860          N  
ATOM    994  CA  LYS A  68      19.548   3.083 -26.601  1.00 16.650          C  
ATOM    995  C   LYS A  68      18.236   2.312 -26.370  1.00 17.280          C  
ATOM    996  O   LYS A  68      18.203   1.103 -26.598  1.00 18.120          O  
ATOM    997  CB  LYS A  68      20.571   2.661 -25.537  1.00 22.990          C  
ATOM    998  CG  LYS A  68      22.049   2.994 -25.852  1.00 22.990          C  
ATOM    999  CD  LYS A  68      22.961   2.611 -24.662  1.00 22.990          C  
ATOM   1000  CE  LYS A  68      24.429   2.986 -24.889  1.00 22.990          C  
ATOM   1001  NZ  LYS A  68      25.241   2.818 -23.632  1.00 22.990          N  
ATOM   1002  H   LYS A  68      19.990   5.116 -26.029  1.00 19.030          H  
ATOM   1003  HA  LYS A  68      19.935   2.781 -27.573  1.00 19.980          H  
ATOM   1004 1HB  LYS A  68      20.319   3.149 -24.591  1.00 27.590          H  
ATOM   1005 2HB  LYS A  68      20.499   1.586 -25.376  1.00 27.590          H  
ATOM   1006 1HG  LYS A  68      22.361   2.434 -26.733  1.00 27.590          H  
ATOM   1007 2HG  LYS A  68      22.155   4.047 -26.065  1.00 27.590          H  
ATOM   1008 1HD  LYS A  68      22.619   3.099 -23.759  1.00 27.590          H  
ATOM   1009 2HD  LYS A  68      22.902   1.537 -24.507  1.00 27.590          H  
ATOM   1010 1HE  LYS A  68      24.843   2.349 -25.666  1.00 27.590          H  
ATOM   1011 2HE  LYS A  68      24.495   4.015 -25.203  1.00 27.590          H  
ATOM   1012 1HZ  LYS A  68      26.199   3.075 -23.806  1.00 27.590          H  
ATOM   1013 2HZ  LYS A  68      24.840   3.459 -22.898  1.00 27.590          H  
ATOM   1014 3HZ  LYS A  68      25.201   1.866 -23.310  1.00 27.590          H  
ATOM   1015  N   ASN A  69      17.150   2.966 -25.911  1.00 16.960          N  
ATOM   1016  CA  ASN A  69      15.902   2.233 -25.688  1.00 17.640          C  
ATOM   1017  C   ASN A  69      15.099   2.002 -26.976  1.00 17.950          C  
ATOM   1018  O   ASN A  69      13.999   1.442 -26.934  1.00 18.550          O  
ATOM   1019  CB  ASN A  69      15.015   2.971 -24.704  1.00 24.420          C  
ATOM   1020  CG  ASN A  69      14.509   4.298 -25.235  1.00 24.420          C  
ATOM   1021  OD1 ASN A  69      14.750   4.675 -26.394  1.00 24.420          O  
ATOM   1022  ND2 ASN A  69      13.788   5.005 -24.424  1.00 24.420          N  
ATOM   1023  H   ASN A  69      17.187   3.978 -25.727  1.00 20.350          H  
ATOM   1024  HA  ASN A  69      16.148   1.254 -25.276  1.00 21.170          H  
ATOM   1025 1HB  ASN A  69      14.162   2.351 -24.425  1.00 29.310          H  
ATOM   1026 2HB  ASN A  69      15.583   3.163 -23.814  1.00 29.310          H  
ATOM   1027 1HD2 ASN A  69      13.402   5.866 -24.737  1.00 29.310          H  
ATOM   1028 2HD2 ASN A  69      13.583   4.662 -23.499  1.00 29.310          H  
ATOM   1029  N   GLY A  70      15.613   2.458 -28.122  1.00 17.650          N  
ATOM   1030  CA  GLY A  70      14.957   2.224 -29.405  1.00 18.060          C  
ATOM   1031  C   GLY A  70      13.730   3.102 -29.600  1.00 17.800          C  
ATOM   1032  O   GLY A  70      12.927   2.878 -30.505  1.00 18.260          O  
ATOM   1033  H   GLY A  70      16.495   2.981 -28.096  1.00 21.180          H  
ATOM   1034 1HA  GLY A  70      15.670   2.415 -30.207  1.00 21.670          H  
ATOM   1035 2HA  GLY A  70      14.673   1.175 -29.478  1.00 21.670          H  
ATOM   1036  N   GLY A  71      13.586   4.098 -28.743  1.00 17.180          N  
ATOM   1037  CA  GLY A  71      12.452   4.998 -28.723  1.00 17.000          C  
ATOM   1038  C   GLY A  71      11.387   4.515 -27.742  1.00 16.660          C  
ATOM   1039  O   GLY A  71      10.407   5.216 -27.516  1.00 16.790          O  
ATOM   1040  H   GLY A  71      14.291   4.218 -28.024  1.00 20.620          H  
ATOM   1041 1HA  GLY A  71      12.791   5.991 -28.434  1.00 20.400          H  
ATOM   1042 2HA  GLY A  71      12.025   5.077 -29.723  1.00 20.400          H  
ATOM   1043  N   GLY A  72      11.584   3.337 -27.129  1.00 16.390          N  
ATOM   1044  CA  GLY A  72      10.612   2.763 -26.205  1.00 16.230          C  
ATOM   1045  C   GLY A  72      10.336   3.622 -24.972  1.00 16.000          C  
ATOM   1046  O   GLY A  72      11.202   4.343 -24.478  1.00 16.040          O  
ATOM   1047  H   GLY A  72      12.427   2.790 -27.322  1.00 19.670          H  
ATOM   1048 1HA  GLY A  72       9.682   2.567 -26.732  1.00 19.480          H  
ATOM   1049 2HA  GLY A  72      10.985   1.792 -25.881  1.00 19.480          H  
ATOM   1050  N   LEU A  73       9.109   3.521 -24.464  1.00 15.910          N  
ATOM   1051  CA  LEU A  73       8.692   4.269 -23.287  1.00 15.850          C  
ATOM   1052  C   LEU A  73       8.722   3.286 -22.097  1.00 15.960          C  
ATOM   1053  O   LEU A  73       8.272   2.155 -22.268  1.00 16.150          O  
ATOM   1054  CB  LEU A  73       7.285   4.847 -23.553  1.00 22.210          C  
ATOM   1055  CG  LEU A  73       6.672   5.870 -22.550  1.00 22.210          C  
ATOM   1056  CD1 LEU A  73       5.713   6.750 -23.323  1.00 22.210          C  
ATOM   1057  CD2 LEU A  73       5.941   5.182 -21.432  1.00 22.210          C  
ATOM   1058  H   LEU A  73       8.447   2.905 -24.916  1.00 19.090          H  
ATOM   1059  HA  LEU A  73       9.372   5.089 -23.154  1.00 19.020          H  
ATOM   1060 1HB  LEU A  73       7.317   5.344 -24.517  1.00 26.660          H  
ATOM   1061 2HB  LEU A  73       6.587   4.014 -23.629  1.00 26.660          H  
ATOM   1062  HG  LEU A  73       7.457   6.501 -22.141  1.00 26.660          H  
ATOM   1063 1HD1 LEU A  73       5.279   7.492 -22.668  1.00 26.660          H  
ATOM   1064 2HD1 LEU A  73       6.240   7.241 -24.105  1.00 26.660          H  
ATOM   1065 3HD1 LEU A  73       4.918   6.144 -23.752  1.00 26.660          H  
ATOM   1066 1HD2 LEU A  73       5.513   5.926 -20.769  1.00 26.660          H  
ATOM   1067 2HD2 LEU A  73       5.145   4.561 -21.837  1.00 26.660          H  
ATOM   1068 3HD2 LEU A  73       6.612   4.572 -20.876  1.00 26.660          H  
ATOM   1069  N   PRO A  74       9.280   3.642 -20.917  1.00 15.990          N  
ATOM   1070  CA  PRO A  74       9.345   2.801 -19.720  1.00 16.270          C  
ATOM   1071  C   PRO A  74       7.999   2.263 -19.248  1.00 16.450          C  
ATOM   1072  O   PRO A  74       7.027   3.015 -19.133  1.00 16.410          O  
ATOM   1073  CB  PRO A  74       9.883   3.789 -18.670  1.00 24.410          C  
ATOM   1074  CG  PRO A  74      10.687   4.789 -19.458  1.00 24.410          C  
ATOM   1075  CD  PRO A  74       9.943   4.951 -20.760  1.00 24.410          C  
ATOM   1076  HA  PRO A  74      10.043   1.971 -19.886  1.00 19.520          H  
ATOM   1077 1HB  PRO A  74       9.042   4.244 -18.124  1.00 29.290          H  
ATOM   1078 2HB  PRO A  74      10.485   3.239 -17.921  1.00 29.290          H  
ATOM   1079 1HG  PRO A  74      10.765   5.739 -18.901  1.00 29.290          H  
ATOM   1080 2HG  PRO A  74      11.708   4.424 -19.595  1.00 29.290          H  
ATOM   1081 1HD  PRO A  74       9.215   5.769 -20.709  1.00 29.290          H  
ATOM   1082 2HD  PRO A  74      10.714   5.094 -21.532  1.00 29.290          H  
ATOM   1083  N   ASN A  75       7.969   0.987 -18.875  1.00 16.810          N  
ATOM   1084  CA  ASN A  75       6.735   0.403 -18.369  1.00 17.170          C  
ATOM   1085  C   ASN A  75       6.532   0.872 -16.924  1.00 17.430          C  
ATOM   1086  O   ASN A  75       7.377   1.569 -16.344  1.00 17.670          O  
ATOM   1087  CB  ASN A  75       6.754  -1.119 -18.506  1.00 23.890          C  
ATOM   1088  CG  ASN A  75       5.394  -1.760 -18.640  1.00 23.890          C  
ATOM   1089  OD1 ASN A  75       4.409  -1.300 -18.046  1.00 23.890          O  
ATOM   1090  ND2 ASN A  75       5.325  -2.818 -19.411  1.00 23.890          N  
ATOM   1091  H   ASN A  75       8.806   0.397 -19.021  1.00 20.170          H  
ATOM   1092  HA  ASN A  75       5.899   0.785 -18.959  1.00 20.600          H  
ATOM   1093 1HB  ASN A  75       7.382  -1.403 -19.355  1.00 28.670          H  
ATOM   1094 2HB  ASN A  75       7.192  -1.535 -17.633  1.00 28.670          H  
ATOM   1095 1HD2 ASN A  75       4.451  -3.289 -19.541  1.00 28.670          H  
ATOM   1096 2HD2 ASN A  75       6.149  -3.155 -19.873  1.00 28.670          H  
ATOM   1097  N   ASN A  76       5.444   0.458 -16.300  1.00 17.520          N  
ATOM   1098  CA  ASN A  76       5.145   0.947 -14.966  1.00 17.860          C  
ATOM   1099  C   ASN A  76       6.072   0.345 -13.924  1.00 17.680          C  
ATOM   1100  O   ASN A  76       5.949  -0.823 -13.554  1.00 17.980          O  
ATOM   1101  CB  ASN A  76       3.697   0.661 -14.610  1.00 24.870          C  
ATOM   1102  CG  ASN A  76       3.289   1.265 -13.285  1.00 24.870          C  
ATOM   1103  OD1 ASN A  76       4.114   1.875 -12.593  1.00 24.870          O  
ATOM   1104  ND2 ASN A  76       2.035   1.110 -12.927  1.00 24.870          N  
ATOM   1105  H   ASN A  76       4.794  -0.147 -16.786  1.00 21.020          H  
ATOM   1106  HA  ASN A  76       5.298   2.026 -14.954  1.00 21.430          H  
ATOM   1107 1HB  ASN A  76       3.047   1.053 -15.391  1.00 29.840          H  
ATOM   1108 2HB  ASN A  76       3.541  -0.417 -14.567  1.00 29.840          H  
ATOM   1109 1HD2 ASN A  76       1.711   1.491 -12.059  1.00 29.840          H  
ATOM   1110 2HD2 ASN A  76       1.404   0.611 -13.519  1.00 29.840          H  
ATOM   1111  N   GLY A  77       7.032   1.160 -13.481  1.00 17.330          N  
ATOM   1112  CA  GLY A  77       8.044   0.739 -12.528  1.00 17.300          C  
ATOM   1113  C   GLY A  77       9.163  -0.069 -13.168  1.00 16.910          C  
ATOM   1114  O   GLY A  77       9.898  -0.768 -12.466  1.00 16.920          O  
ATOM   1115  H   GLY A  77       7.054   2.104 -13.844  1.00 20.800          H  
ATOM   1116 1HA  GLY A  77       8.464   1.618 -12.038  1.00 20.760          H  
ATOM   1117 2HA  GLY A  77       7.569   0.143 -11.750  1.00 20.760          H  
ATOM   1118  N   VAL A  78       9.307   0.009 -14.494  1.00 16.730          N  
ATOM   1119  CA  VAL A  78      10.328  -0.805 -15.136  1.00 16.520          C  
ATOM   1120  C   VAL A  78      11.399  -0.004 -15.865  1.00 16.210          C  
ATOM   1121  O   VAL A  78      11.136   0.774 -16.784  1.00 16.050          O  
ATOM   1122  CB  VAL A  78       9.670  -1.764 -16.132  1.00 23.210          C  
ATOM   1123  CG1 VAL A  78      10.716  -2.648 -16.815  1.00 23.210          C  
ATOM   1124  CG2 VAL A  78       8.607  -2.599 -15.410  1.00 23.210          C  
ATOM   1125  H   VAL A  78       8.695   0.619 -15.050  1.00 20.080          H  
ATOM   1126  HA  VAL A  78      10.822  -1.401 -14.371  1.00 19.820          H  
ATOM   1127  HB  VAL A  78       9.218  -1.179 -16.915  1.00 27.850          H  
ATOM   1128 1HG1 VAL A  78      10.217  -3.294 -17.542  1.00 27.850          H  
ATOM   1129 2HG1 VAL A  78      11.444  -2.044 -17.342  1.00 27.850          H  
ATOM   1130 3HG1 VAL A  78      11.225  -3.260 -16.075  1.00 27.850          H  
ATOM   1131 1HG2 VAL A  78       8.126  -3.264 -16.121  1.00 27.850          H  
ATOM   1132 2HG2 VAL A  78       9.077  -3.183 -14.622  1.00 27.850          H  
ATOM   1133 3HG2 VAL A  78       7.855  -1.946 -14.971  1.00 27.850          H  
ATOM   1134  N   SER A  79      12.646  -0.266 -15.511  1.00 16.270          N  
ATOM   1135  CA  SER A  79      13.772   0.412 -16.141  1.00 16.160          C  
ATOM   1136  C   SER A  79      14.140  -0.194 -17.490  1.00 16.260          C  
ATOM   1137  O   SER A  79      15.161  -0.863 -17.647  1.00 16.780          O  
ATOM   1138  CB  SER A  79      14.967   0.464 -15.218  1.00 22.670          C  
ATOM   1139  OG  SER A  79      14.679   1.290 -14.131  1.00 22.670          O  
ATOM   1140  H   SER A  79      12.815  -0.916 -14.757  1.00 19.520          H  
ATOM   1141  HA  SER A  79      13.480   1.451 -16.317  1.00 19.390          H  
ATOM   1142 1HB  SER A  79      15.212  -0.537 -14.874  1.00 27.200          H  
ATOM   1143 2HB  SER A  79      15.831   0.857 -15.758  1.00 27.200          H  
ATOM   1144  HG  SER A  79      14.711   2.215 -14.508  1.00 27.200          H  
ATOM   1145  N   ASP A  80      13.287   0.088 -18.476  1.00 15.890          N  
ATOM   1146  CA  ASP A  80      13.448  -0.406 -19.845  1.00 16.090          C  
ATOM   1147  C   ASP A  80      14.448   0.496 -20.563  1.00 16.100          C  
ATOM   1148  O   ASP A  80      15.170   0.071 -21.466  1.00 16.030          O  
ATOM   1149  CB  ASP A  80      12.121  -0.358 -20.609  1.00 22.450          C  
ATOM   1150  CG  ASP A  80      11.044  -1.308 -20.095  1.00 22.450          C  
ATOM   1151  OD1 ASP A  80      10.010  -0.829 -19.652  1.00 22.450          O  
ATOM   1152  OD2 ASP A  80      11.236  -2.501 -20.166  1.00 22.450          O  
ATOM   1153  H   ASP A  80      12.456   0.612 -18.189  1.00 19.070          H  
ATOM   1154  HA  ASP A  80      13.832  -1.427 -19.822  1.00 19.310          H  
ATOM   1155 1HB  ASP A  80      11.740   0.649 -20.590  1.00 26.940          H  
ATOM   1156 2HB  ASP A  80      12.312  -0.601 -21.655  1.00 26.940          H  
ATOM   1157  N   THR A  81      14.466   1.757 -20.152  1.00 16.320          N  
ATOM   1158  CA  THR A  81      15.336   2.788 -20.683  1.00 16.520          C  
ATOM   1159  C   THR A  81      16.480   2.942 -19.696  1.00 16.850          C  
ATOM   1160  O   THR A  81      16.250   3.122 -18.503  1.00 17.190          O  
ATOM   1161  CB  THR A  81      14.557   4.111 -20.872  1.00 23.050          C  
ATOM   1162  OG1 THR A  81      13.503   3.909 -21.821  1.00 23.050          O  
ATOM   1163  CG2 THR A  81      15.464   5.224 -21.372  1.00 23.050          C  
ATOM   1164  H   THR A  81      13.839   2.024 -19.409  1.00 19.580          H  
ATOM   1165  HA  THR A  81      15.746   2.463 -21.637  1.00 19.820          H  
ATOM   1166  HB  THR A  81      14.124   4.410 -19.922  1.00 27.660          H  
ATOM   1167  HG1 THR A  81      12.869   3.270 -21.482  1.00 27.660          H  
ATOM   1168 1HG2 THR A  81      14.885   6.135 -21.496  1.00 27.660          H  
ATOM   1169 2HG2 THR A  81      16.245   5.401 -20.659  1.00 27.660          H  
ATOM   1170 3HG2 THR A  81      15.904   4.948 -22.326  1.00 27.660          H  
ATOM   1171  N   ASN A  82      17.718   2.910 -20.177  1.00 16.900          N  
ATOM   1172  CA  ASN A  82      18.871   2.971 -19.276  1.00 17.350          C  
ATOM   1173  C   ASN A  82      18.924   4.228 -18.410  1.00 17.080          C  
ATOM   1174  O   ASN A  82      19.451   4.201 -17.297  1.00 16.820          O  
ATOM   1175  CB  ASN A  82      20.153   2.859 -20.068  1.00 24.110          C  
ATOM   1176  CG  ASN A  82      20.411   1.490 -20.589  1.00 24.110          C  
ATOM   1177  OD1 ASN A  82      19.881   0.483 -20.108  1.00 24.110          O  
ATOM   1178  ND2 ASN A  82      21.231   1.430 -21.591  1.00 24.110          N  
ATOM   1179  H   ASN A  82      17.850   2.776 -21.172  1.00 20.280          H  
ATOM   1180  HA  ASN A  82      18.807   2.121 -18.594  1.00 20.820          H  
ATOM   1181 1HB  ASN A  82      20.106   3.536 -20.915  1.00 28.930          H  
ATOM   1182 2HB  ASN A  82      20.996   3.169 -19.448  1.00 28.930          H  
ATOM   1183 1HD2 ASN A  82      21.456   0.549 -22.002  1.00 28.930          H  
ATOM   1184 2HD2 ASN A  82      21.638   2.274 -21.943  1.00 28.930          H  
ATOM   1185  N   SER A  83      18.403   5.335 -18.924  1.00 17.310          N  
ATOM   1186  CA  SER A  83      18.400   6.607 -18.227  1.00 17.270          C  
ATOM   1187  C   SER A  83      17.271   6.766 -17.187  1.00 17.100          C  
ATOM   1188  O   SER A  83      17.254   7.758 -16.452  1.00 16.960          O  
ATOM   1189  CB  SER A  83      18.344   7.726 -19.252  1.00 24.190          C  
ATOM   1190  OG  SER A  83      17.123   7.736 -19.939  1.00 24.190          O  
ATOM   1191  H   SER A  83      17.996   5.323 -19.848  1.00 20.770          H  
ATOM   1192  HA  SER A  83      19.350   6.693 -17.698  1.00 20.720          H  
ATOM   1193 1HB  SER A  83      18.493   8.683 -18.759  1.00 29.030          H  
ATOM   1194 2HB  SER A  83      19.160   7.602 -19.967  1.00 29.030          H  
ATOM   1195  HG  SER A  83      17.241   8.373 -20.667  1.00 29.030          H  
ATOM   1196  N   GLN A  84      16.301   5.837 -17.142  1.00 17.240          N  
ATOM   1197  CA  GLN A  84      15.191   5.978 -16.193  1.00 17.270          C  
ATOM   1198  C   GLN A  84      15.234   4.876 -15.146  1.00 16.760          C  
ATOM   1199  O   GLN A  84      14.785   3.745 -15.375  1.00 16.730          O  
ATOM   1200  CB  GLN A  84      13.838   5.983 -16.911  1.00 24.170          C  
ATOM   1201  CG  GLN A  84      12.600   6.115 -15.978  1.00 24.170          C  
ATOM   1202  CD  GLN A  84      12.554   7.468 -15.207  1.00 24.170          C  
ATOM   1203  OE1 GLN A  84      12.681   8.538 -15.809  1.00 24.170          O  
ATOM   1204  NE2 GLN A  84      12.351   7.408 -13.888  1.00 24.170          N  
ATOM   1205  H   GLN A  84      16.371   4.994 -17.718  1.00 20.690          H  
ATOM   1206  HA  GLN A  84      15.296   6.929 -15.674  1.00 20.720          H  
ATOM   1207 1HB  GLN A  84      13.812   6.805 -17.625  1.00 29.000          H  
ATOM   1208 2HB  GLN A  84      13.732   5.056 -17.478  1.00 29.000          H  
ATOM   1209 1HG  GLN A  84      11.702   6.045 -16.584  1.00 29.000          H  
ATOM   1210 2HG  GLN A  84      12.611   5.305 -15.246  1.00 29.000          H  
ATOM   1211 1HE2 GLN A  84      12.303   8.276 -13.322  1.00 29.000          H  
ATOM   1212 2HE2 GLN A  84      12.243   6.522 -13.432  1.00 29.000          H  
ATOM   1213  N   ILE A  85      15.739   5.226 -13.982  1.00 16.500          N  
ATOM   1214  CA  ILE A  85      15.946   4.280 -12.910  1.00 16.150          C  
ATOM   1215  C   ILE A  85      15.282   4.774 -11.642  1.00 16.060          C  
ATOM   1216  O   ILE A  85      14.598   5.805 -11.644  1.00 16.060          O  
ATOM   1217  CB  ILE A  85      17.450   3.955 -12.715  1.00 22.750          C  
ATOM   1218  CG1 ILE A  85      18.247   5.207 -12.319  1.00 22.750          C  
ATOM   1219  CG2 ILE A  85      17.988   3.356 -14.039  1.00 22.750          C  
ATOM   1220  CD1 ILE A  85      19.676   4.954 -11.887  1.00 22.750          C  
ATOM   1221  H   ILE A  85      16.030   6.188 -13.859  1.00 19.800          H  
ATOM   1222  HA  ILE A  85      15.461   3.352 -13.167  1.00 19.380          H  
ATOM   1223  HB  ILE A  85      17.565   3.223 -11.923  1.00 27.300          H  
ATOM   1224 1HG1 ILE A  85      18.272   5.885 -13.165  1.00 27.300          H  
ATOM   1225 2HG1 ILE A  85      17.744   5.688 -11.484  1.00 27.300          H  
ATOM   1226 1HG2 ILE A  85      19.029   3.080 -13.943  1.00 27.300          H  
ATOM   1227 2HG2 ILE A  85      17.410   2.466 -14.288  1.00 27.300          H  
ATOM   1228 3HG2 ILE A  85      17.893   4.079 -14.851  1.00 27.300          H  
ATOM   1229 1HD1 ILE A  85      20.140   5.904 -11.619  1.00 27.300          H  
ATOM   1230 2HD1 ILE A  85      19.680   4.293 -11.019  1.00 27.300          H  
ATOM   1231 3HD1 ILE A  85      20.246   4.499 -12.690  1.00 27.300          H  
ATOM   1232  N   ASN A  86      15.388   3.978 -10.594  1.00 16.130          N  
ATOM   1233  CA  ASN A  86      14.775   4.319  -9.322  1.00 16.220          C  
ATOM   1234  C   ASN A  86      15.159   5.731  -8.913  1.00 15.930          C  
ATOM   1235  O   ASN A  86      16.291   6.166  -9.140  1.00 15.900          O  
ATOM   1236  CB  ASN A  86      15.189   3.339  -8.246  1.00 22.670          C  
ATOM   1237  CG  ASN A  86      14.671   1.957  -8.490  1.00 22.670          C  
ATOM   1238  OD1 ASN A  86      13.708   1.743  -9.232  1.00 22.670          O  
ATOM   1239  ND2 ASN A  86      15.304   0.996  -7.876  1.00 22.670          N  
ATOM   1240  H   ASN A  86      15.911   3.119 -10.696  1.00 19.360          H  
ATOM   1241  HA  ASN A  86      13.685   4.294  -9.427  1.00 19.460          H  
ATOM   1242 1HB  ASN A  86      16.276   3.309  -8.179  1.00 27.210          H  
ATOM   1243 2HB  ASN A  86      14.810   3.689  -7.284  1.00 27.210          H  
ATOM   1244 1HD2 ASN A  86      15.010   0.047  -7.997  1.00 27.210          H  
ATOM   1245 2HD2 ASN A  86      16.081   1.206  -7.283  1.00 27.210          H  
ATOM   1246  N   GLU A  87      14.181   6.444  -8.355  1.00 15.860          N  
ATOM   1247  CA  GLU A  87      14.269   7.812  -7.851  1.00 15.730          C  
ATOM   1248  C   GLU A  87      14.537   8.911  -8.920  1.00 15.350          C  
ATOM   1249  O   GLU A  87      14.711  10.086  -8.566  1.00 15.590          O  
ATOM   1250  CB  GLU A  87      15.389   7.851  -6.783  1.00 22.070          C  
ATOM   1251  CG  GLU A  87      15.189   6.831  -5.610  1.00 22.070          C  
ATOM   1252  CD  GLU A  87      16.336   6.784  -4.581  1.00 22.070          C  
ATOM   1253  OE1 GLU A  87      17.322   7.455  -4.760  1.00 22.070          O  
ATOM   1254  OE2 GLU A  87      16.212   6.066  -3.613  1.00 22.070          O  
ATOM   1255  H   GLU A  87      13.280   5.971  -8.194  1.00 19.030          H  
ATOM   1256  HA  GLU A  87      13.319   8.024  -7.359  1.00 18.880          H  
ATOM   1257 1HB  GLU A  87      16.361   7.688  -7.233  1.00 26.490          H  
ATOM   1258 2HB  GLU A  87      15.407   8.843  -6.338  1.00 26.490          H  
ATOM   1259 1HG  GLU A  87      14.266   7.094  -5.088  1.00 26.490          H  
ATOM   1260 2HG  GLU A  87      15.052   5.837  -6.021  1.00 26.490          H  
ATOM   1261  N   VAL A  88      14.473   8.573 -10.223  1.00 14.860          N  
ATOM   1262  CA  VAL A  88      14.726   9.570 -11.280  1.00 14.570          C  
ATOM   1263  C   VAL A  88      13.558  10.453 -11.717  1.00 14.810          C  
ATOM   1264  O   VAL A  88      12.526   9.980 -12.213  1.00 14.840          O  
ATOM   1265  CB  VAL A  88      15.340   8.881 -12.522  1.00 20.510          C  
ATOM   1266  CG1 VAL A  88      15.499   9.857 -13.707  1.00 20.510          C  
ATOM   1267  CG2 VAL A  88      16.702   8.352 -12.141  1.00 20.510          C  
ATOM   1268  H   VAL A  88      14.317   7.591 -10.485  1.00 17.830          H  
ATOM   1269  HA  VAL A  88      15.485  10.232 -10.896  1.00 17.480          H  
ATOM   1270  HB  VAL A  88      14.709   8.066 -12.830  1.00 24.620          H  
ATOM   1271 1HG1 VAL A  88      15.948   9.328 -14.551  1.00 24.620          H  
ATOM   1272 2HG1 VAL A  88      14.528  10.245 -14.018  1.00 24.620          H  
ATOM   1273 3HG1 VAL A  88      16.142  10.691 -13.422  1.00 24.620          H  
ATOM   1274 1HG2 VAL A  88      17.138   7.858 -12.997  1.00 24.620          H  
ATOM   1275 2HG2 VAL A  88      17.341   9.168 -11.835  1.00 24.620          H  
ATOM   1276 3HG2 VAL A  88      16.593   7.653 -11.317  1.00 24.620          H  
ATOM   1277  N   THR A  89      13.813  11.766 -11.627  1.00 15.100          N  
ATOM   1278  CA  THR A  89      12.892  12.841 -11.996  1.00 15.430          C  
ATOM   1279  C   THR A  89      13.356  13.640 -13.204  1.00 15.000          C  
ATOM   1280  O   THR A  89      14.498  14.092 -13.268  1.00 14.780          O  
ATOM   1281  CB  THR A  89      12.720  13.841 -10.832  1.00 21.470          C  
ATOM   1282  OG1 THR A  89      12.184  13.165  -9.731  1.00 21.470          O  
ATOM   1283  CG2 THR A  89      11.789  15.010 -11.214  1.00 21.470          C  
ATOM   1284  H   THR A  89      14.704  12.021 -11.193  1.00 18.120          H  
ATOM   1285  HA  THR A  89      11.926  12.396 -12.232  1.00 18.520          H  
ATOM   1286  HB  THR A  89      13.700  14.232 -10.552  1.00 25.760          H  
ATOM   1287  HG1 THR A  89      12.839  12.521  -9.436  1.00 25.760          H  
ATOM   1288 1HG2 THR A  89      11.692  15.676 -10.362  1.00 25.760          H  
ATOM   1289 2HG2 THR A  89      12.191  15.575 -12.052  1.00 25.760          H  
ATOM   1290 3HG2 THR A  89      10.808  14.622 -11.480  1.00 25.760          H  
ATOM   1291  N   VAL A  90      12.452  13.861 -14.150  1.00 15.020          N  
ATOM   1292  CA  VAL A  90      12.779  14.689 -15.298  1.00 14.760          C  
ATOM   1293  C   VAL A  90      11.964  15.974 -15.213  1.00 15.250          C  
ATOM   1294  O   VAL A  90      10.735  15.932 -15.200  1.00 15.820          O  
ATOM   1295  CB  VAL A  90      12.478  13.950 -16.616  1.00 20.770          C  
ATOM   1296  CG1 VAL A  90      12.816  14.855 -17.820  1.00 20.770          C  
ATOM   1297  CG2 VAL A  90      13.284  12.645 -16.661  1.00 20.770          C  
ATOM   1298  H   VAL A  90      11.528  13.461 -14.054  1.00 18.020          H  
ATOM   1299  HA  VAL A  90      13.840  14.943 -15.270  1.00 17.710          H  
ATOM   1300  HB  VAL A  90      11.415  13.720 -16.668  1.00 24.920          H  
ATOM   1301 1HG1 VAL A  90      12.591  14.319 -18.743  1.00 24.920          H  
ATOM   1302 2HG1 VAL A  90      12.226  15.773 -17.786  1.00 24.920          H  
ATOM   1303 3HG1 VAL A  90      13.873  15.108 -17.800  1.00 24.920          H  
ATOM   1304 1HG2 VAL A  90      13.062  12.116 -17.592  1.00 24.920          H  
ATOM   1305 2HG2 VAL A  90      14.347  12.869 -16.613  1.00 24.920          H  
ATOM   1306 3HG2 VAL A  90      13.014  12.009 -15.817  1.00 24.920          H  
ATOM   1307  N   THR A  91      12.655  17.107 -15.151  1.00 15.170          N  
ATOM   1308  CA  THR A  91      12.008  18.408 -15.019  1.00 15.740          C  
ATOM   1309  C   THR A  91      11.789  19.041 -16.400  1.00 15.820          C  
ATOM   1310  O   THR A  91      12.729  19.095 -17.179  1.00 15.430          O  
ATOM   1311  CB  THR A  91      12.859  19.354 -14.141  1.00 21.810          C  
ATOM   1312  OG1 THR A  91      12.973  18.816 -12.836  1.00 21.810          O  
ATOM   1313  CG2 THR A  91      12.235  20.706 -14.029  1.00 21.810          C  
ATOM   1314  H   THR A  91      13.664  17.054 -15.187  1.00 18.200          H  
ATOM   1315  HA  THR A  91      11.077  18.258 -14.493  1.00 18.890          H  
ATOM   1316  HB  THR A  91      13.851  19.455 -14.577  1.00 26.170          H  
ATOM   1317  HG1 THR A  91      13.528  18.038 -12.866  1.00 26.170          H  
ATOM   1318 1HG2 THR A  91      12.863  21.335 -13.404  1.00 26.170          H  
ATOM   1319 2HG2 THR A  91      12.146  21.153 -15.003  1.00 26.170          H  
ATOM   1320 3HG2 THR A  91      11.250  20.620 -13.580  1.00 26.170          H  
ATOM   1321  N   PRO A  92      10.578  19.513 -16.750  1.00 16.450          N  
ATOM   1322  CA  PRO A  92      10.264  20.191 -18.003  1.00 16.750          C  
ATOM   1323  C   PRO A  92      11.131  21.432 -18.185  1.00 16.420          C  
ATOM   1324  O   PRO A  92      11.409  22.112 -17.197  1.00 16.430          O  
ATOM   1325  CB  PRO A  92       8.791  20.587 -17.800  1.00 25.120          C  
ATOM   1326  CG  PRO A  92       8.247  19.589 -16.815  1.00 25.120          C  
ATOM   1327  CD  PRO A  92       9.392  19.286 -15.882  1.00 25.120          C  
ATOM   1328  HA  PRO A  92      10.385  19.499 -18.849  1.00 20.100          H  
ATOM   1329 1HB  PRO A  92       8.727  21.627 -17.448  1.00 30.150          H  
ATOM   1330 2HB  PRO A  92       8.265  20.550 -18.767  1.00 30.150          H  
ATOM   1331 1HG  PRO A  92       7.375  20.012 -16.291  1.00 30.150          H  
ATOM   1332 2HG  PRO A  92       7.890  18.697 -17.350  1.00 30.150          H  
ATOM   1333 1HD  PRO A  92       9.389  19.966 -15.017  1.00 30.150          H  
ATOM   1334 2HD  PRO A  92       9.291  18.223 -15.600  1.00 30.150          H  
ATOM   1335  N   GLN A  93      11.486  21.761 -19.437  1.00 16.270          N  
ATOM   1336  CA  GLN A  93      12.345  22.899 -19.809  1.00 16.090          C  
ATOM   1337  C   GLN A  93      11.820  24.198 -19.213  1.00 15.710          C  
ATOM   1338  O   GLN A  93      12.590  25.028 -18.729  1.00 15.620          O  
ATOM   1339  CB  GLN A  93      12.489  23.031 -21.332  1.00 22.600          C  
ATOM   1340  CG  GLN A  93      13.307  21.910 -22.001  1.00 22.600          C  
ATOM   1341  CD  GLN A  93      13.443  22.107 -23.500  1.00 22.600          C  
ATOM   1342  OE1 GLN A  93      13.423  23.247 -23.980  1.00 22.600          O  
ATOM   1343  NE2 GLN A  93      13.574  21.018 -24.246  1.00 22.600          N  
ATOM   1344  H   GLN A  93      11.112  21.175 -20.178  1.00 19.520          H  
ATOM   1345  HA  GLN A  93      13.335  22.727 -19.418  1.00 19.310          H  
ATOM   1346 1HB  GLN A  93      11.496  23.044 -21.789  1.00 27.120          H  
ATOM   1347 2HB  GLN A  93      12.966  23.969 -21.560  1.00 27.120          H  
ATOM   1348 1HG  GLN A  93      14.295  21.871 -21.566  1.00 27.120          H  
ATOM   1349 2HG  GLN A  93      12.791  20.967 -21.832  1.00 27.120          H  
ATOM   1350 1HE2 GLN A  93      13.663  21.101 -25.243  1.00 27.120          H  
ATOM   1351 2HE2 GLN A  93      13.579  20.113 -23.822  1.00 27.120          H  
ATOM   1352  N   VAL A  94      10.504  24.332 -19.114  1.00 15.630          N  
ATOM   1353  CA  VAL A  94       9.943  25.546 -18.515  1.00 15.470          C  
ATOM   1354  C   VAL A  94      10.597  25.857 -17.155  1.00 15.160          C  
ATOM   1355  O   VAL A  94      10.760  27.028 -16.806  1.00 14.940          O  
ATOM   1356  CB  VAL A  94       8.408  25.424 -18.338  1.00 21.720          C  
ATOM   1357  CG1 VAL A  94       7.855  26.579 -17.482  1.00 21.720          C  
ATOM   1358  CG2 VAL A  94       7.748  25.468 -19.709  1.00 21.720          C  
ATOM   1359  H   VAL A  94       9.907  23.617 -19.562  1.00 18.760          H  
ATOM   1360  HA  VAL A  94      10.140  26.378 -19.189  1.00 18.560          H  
ATOM   1361  HB  VAL A  94       8.175  24.482 -17.840  1.00 26.070          H  
ATOM   1362 1HG1 VAL A  94       6.776  26.471 -17.385  1.00 26.070          H  
ATOM   1363 2HG1 VAL A  94       8.295  26.573 -16.487  1.00 26.070          H  
ATOM   1364 3HG1 VAL A  94       8.081  27.530 -17.967  1.00 26.070          H  
ATOM   1365 1HG2 VAL A  94       6.668  25.374 -19.599  1.00 26.070          H  
ATOM   1366 2HG2 VAL A  94       7.982  26.415 -20.192  1.00 26.070          H  
ATOM   1367 3HG2 VAL A  94       8.115  24.657 -20.321  1.00 26.070          H  
ATOM   1368  N   ILE A  95      10.879  24.824 -16.356  1.00 15.320          N  
ATOM   1369  CA  ILE A  95      11.506  24.961 -15.050  1.00 15.260          C  
ATOM   1370  C   ILE A  95      13.019  24.677 -15.132  1.00 14.890          C  
ATOM   1371  O   ILE A  95      13.829  25.386 -14.523  1.00 15.000          O  
ATOM   1372  CB  ILE A  95      10.827  24.039 -14.033  1.00 21.390          C  
ATOM   1373  CG1 ILE A  95       9.352  24.479 -13.873  1.00 21.390          C  
ATOM   1374  CG2 ILE A  95      11.599  24.086 -12.683  1.00 21.390          C  
ATOM   1375  CD1 ILE A  95       8.483  23.498 -13.125  1.00 21.390          C  
ATOM   1376  H   ILE A  95      10.716  23.876 -16.697  1.00 18.380          H  
ATOM   1377  HA  ILE A  95      11.376  25.989 -14.714  1.00 18.310          H  
ATOM   1378  HB  ILE A  95      10.813  23.035 -14.425  1.00 25.670          H  
ATOM   1379 1HG1 ILE A  95       9.328  25.435 -13.350  1.00 25.670          H  
ATOM   1380 2HG1 ILE A  95       8.920  24.619 -14.861  1.00 25.670          H  
ATOM   1381 1HG2 ILE A  95      11.130  23.432 -11.959  1.00 25.670          H  
ATOM   1382 2HG2 ILE A  95      12.629  23.762 -12.820  1.00 25.670          H  
ATOM   1383 3HG2 ILE A  95      11.596  25.109 -12.301  1.00 25.670          H  
ATOM   1384 1HD1 ILE A  95       7.466  23.890 -13.071  1.00 25.670          H  
ATOM   1385 2HD1 ILE A  95       8.475  22.542 -13.656  1.00 25.670          H  
ATOM   1386 3HD1 ILE A  95       8.855  23.347 -12.119  1.00 25.670          H  
ATOM   1387  N   ALA A  96      13.394  23.624 -15.871  1.00 14.600          N  
ATOM   1388  CA  ALA A  96      14.779  23.159 -15.980  1.00 14.410          C  
ATOM   1389  C   ALA A  96      15.697  24.276 -16.541  1.00 13.820          C  
ATOM   1390  O   ALA A  96      16.917  24.230 -16.336  1.00 13.810          O  
ATOM   1391  CB  ALA A  96      14.842  21.873 -16.804  1.00 20.250          C  
ATOM   1392  H   ALA A  96      12.672  23.097 -16.354  1.00 17.520          H  
ATOM   1393  HA  ALA A  96      15.125  22.918 -14.975  1.00 17.290          H  
ATOM   1394 1HB  ALA A  96      15.850  21.497 -16.829  1.00 24.300          H  
ATOM   1395 2HB  ALA A  96      14.205  21.126 -16.350  1.00 24.300          H  
ATOM   1396 3HB  ALA A  96      14.507  22.049 -17.786  1.00 24.300          H  
ATOM   1397  N   LYS A  97      15.147  25.225 -17.318  1.00 13.500          N  
ATOM   1398  CA  LYS A  97      15.921  26.373 -17.788  1.00 13.140          C  
ATOM   1399  C   LYS A  97      16.424  27.229 -16.614  1.00 13.350          C  
ATOM   1400  O   LYS A  97      17.488  27.856 -16.711  1.00 13.470          O  
ATOM   1401  CB  LYS A  97      15.116  27.231 -18.768  1.00 18.540          C  
ATOM   1402  CG  LYS A  97      14.912  26.650 -20.178  1.00 18.540          C  
ATOM   1403  CD  LYS A  97      14.049  27.583 -21.037  1.00 18.540          C  
ATOM   1404  CE  LYS A  97      13.849  27.034 -22.454  1.00 18.540          C  
ATOM   1405  NZ  LYS A  97      12.981  27.925 -23.283  1.00 18.540          N  
ATOM   1406  H   LYS A  97      14.163  25.158 -17.593  1.00 16.200          H  
ATOM   1407  HA  LYS A  97      16.801  26.008 -18.305  1.00 15.770          H  
ATOM   1408 1HB  LYS A  97      14.127  27.418 -18.343  1.00 22.250          H  
ATOM   1409 2HB  LYS A  97      15.593  28.167 -18.880  1.00 22.250          H  
ATOM   1410 1HG  LYS A  97      15.880  26.578 -20.665  1.00 22.250          H  
ATOM   1411 2HG  LYS A  97      14.476  25.663 -20.135  1.00 22.250          H  
ATOM   1412 1HD  LYS A  97      13.072  27.698 -20.561  1.00 22.250          H  
ATOM   1413 2HD  LYS A  97      14.525  28.561 -21.101  1.00 22.250          H  
ATOM   1414 1HE  LYS A  97      14.817  26.933 -22.938  1.00 22.250          H  
ATOM   1415 2HE  LYS A  97      13.384  26.059 -22.394  1.00 22.250          H  
ATOM   1416 1HZ  LYS A  97      12.872  27.520 -24.205  1.00 22.250          H  
ATOM   1417 2HZ  LYS A  97      12.075  28.013 -22.847  1.00 22.250          H  
ATOM   1418 3HZ  LYS A  97      13.407  28.837 -23.362  1.00 22.250          H  
ATOM   1419  N   GLU A  98      15.669  27.285 -15.502  1.00 13.570          N  
ATOM   1420  CA  GLU A  98      16.110  28.062 -14.356  1.00 13.980          C  
ATOM   1421  C   GLU A  98      17.291  27.338 -13.746  1.00 14.270          C  
ATOM   1422  O   GLU A  98      18.280  27.968 -13.382  1.00 14.300          O  
ATOM   1423  CB  GLU A  98      14.986  28.257 -13.337  1.00 19.410          C  
ATOM   1424  CG  GLU A  98      13.862  29.159 -13.836  1.00 19.410          C  
ATOM   1425  CD  GLU A  98      14.333  30.575 -14.099  1.00 19.410          C  
ATOM   1426  OE1 GLU A  98      14.860  31.178 -13.201  1.00 19.410          O  
ATOM   1427  OE2 GLU A  98      14.204  31.043 -15.219  1.00 19.410          O  
ATOM   1428  H   GLU A  98      14.797  26.760 -15.415  1.00 16.280          H  
ATOM   1429  HA  GLU A  98      16.445  29.043 -14.696  1.00 16.780          H  
ATOM   1430 1HB  GLU A  98      14.559  27.294 -13.070  1.00 23.290          H  
ATOM   1431 2HB  GLU A  98      15.395  28.694 -12.425  1.00 23.290          H  
ATOM   1432 1HG  GLU A  98      13.457  28.739 -14.759  1.00 23.290          H  
ATOM   1433 2HG  GLU A  98      13.064  29.174 -13.094  1.00 23.290          H  
ATOM   1434  N   THR A  99      17.237  26.000 -13.756  1.00 14.650          N  
ATOM   1435  CA  THR A  99      18.342  25.186 -13.230  1.00 15.110          C  
ATOM   1436  C   THR A  99      19.634  25.554 -13.977  1.00 14.850          C  
ATOM   1437  O   THR A  99      20.699  25.697 -13.361  1.00 15.210          O  
ATOM   1438  CB  THR A  99      18.060  23.659 -13.340  1.00 20.970          C  
ATOM   1439  OG1 THR A  99      16.903  23.312 -12.548  1.00 20.970          O  
ATOM   1440  CG2 THR A  99      19.261  22.856 -12.868  1.00 20.970          C  
ATOM   1441  H   THR A  99      16.354  25.571 -14.051  1.00 17.580          H  
ATOM   1442  HA  THR A  99      18.477  25.426 -12.173  1.00 18.130          H  
ATOM   1443  HB  THR A  99      17.868  23.405 -14.355  1.00 25.160          H  
ATOM   1444  HG1 THR A  99      16.643  22.405 -12.732  1.00 25.160          H  
ATOM   1445 1HG2 THR A  99      19.045  21.790 -12.961  1.00 25.160          H  
ATOM   1446 2HG2 THR A  99      20.125  23.099 -13.473  1.00 25.160          H  
ATOM   1447 3HG2 THR A  99      19.472  23.096 -11.827  1.00 25.160          H  
ATOM   1448  N   VAL A 100      19.531  25.714 -15.303  1.00 14.350          N  
ATOM   1449  CA  VAL A 100      20.691  26.082 -16.112  1.00 14.230          C  
ATOM   1450  C   VAL A 100      21.255  27.421 -15.625  1.00 14.160          C  
ATOM   1451  O   VAL A 100      22.456  27.510 -15.339  1.00 14.200          O  
ATOM   1452  CB  VAL A 100      20.283  26.197 -17.615  1.00 19.970          C  
ATOM   1453  CG1 VAL A 100      21.368  26.767 -18.476  1.00 19.970          C  
ATOM   1454  CG2 VAL A 100      19.956  24.876 -18.132  1.00 19.970          C  
ATOM   1455  H   VAL A 100      18.618  25.510 -15.723  1.00 17.220          H  
ATOM   1456  HA  VAL A 100      21.459  25.317 -16.001  1.00 17.080          H  
ATOM   1457  HB  VAL A 100      19.433  26.849 -17.693  1.00 23.960          H  
ATOM   1458 1HG1 VAL A 100      21.027  26.826 -19.504  1.00 23.960          H  
ATOM   1459 2HG1 VAL A 100      21.641  27.763 -18.138  1.00 23.960          H  
ATOM   1460 3HG1 VAL A 100      22.212  26.106 -18.428  1.00 23.960          H  
ATOM   1461 1HG2 VAL A 100      19.658  24.965 -19.170  1.00 23.960          H  
ATOM   1462 2HG2 VAL A 100      20.827  24.255 -18.054  1.00 23.960          H  
ATOM   1463 3HG2 VAL A 100      19.150  24.459 -17.553  1.00 23.960          H  
ATOM   1464  N   LYS A 101      20.380  28.424 -15.443  1.00 14.250          N  
ATOM   1465  CA  LYS A 101      20.817  29.729 -14.932  1.00 14.390          C  
ATOM   1466  C   LYS A 101      21.458  29.639 -13.537  1.00 14.730          C  
ATOM   1467  O   LYS A 101      22.493  30.261 -13.274  1.00 14.910          O  
ATOM   1468  CB  LYS A 101      19.659  30.733 -14.894  1.00 20.090          C  
ATOM   1469  CG  LYS A 101      20.075  32.138 -14.402  1.00 20.090          C  
ATOM   1470  CD  LYS A 101      18.921  33.134 -14.431  1.00 20.090          C  
ATOM   1471  CE  LYS A 101      19.364  34.492 -13.878  1.00 20.090          C  
ATOM   1472  NZ  LYS A 101      18.258  35.490 -13.874  1.00 20.090          N  
ATOM   1473  H   LYS A 101      19.400  28.271 -15.710  1.00 17.100          H  
ATOM   1474  HA  LYS A 101      21.571  30.118 -15.612  1.00 17.270          H  
ATOM   1475 1HB  LYS A 101      19.231  30.825 -15.892  1.00 24.110          H  
ATOM   1476 2HB  LYS A 101      18.874  30.358 -14.235  1.00 24.110          H  
ATOM   1477 1HG  LYS A 101      20.440  32.069 -13.377  1.00 24.110          H  
ATOM   1478 2HG  LYS A 101      20.887  32.510 -15.028  1.00 24.110          H  
ATOM   1479 1HD  LYS A 101      18.569  33.261 -15.456  1.00 24.110          H  
ATOM   1480 2HD  LYS A 101      18.096  32.750 -13.826  1.00 24.110          H  
ATOM   1481 1HE  LYS A 101      19.720  34.357 -12.858  1.00 24.110          H  
ATOM   1482 2HE  LYS A 101      20.181  34.874 -14.489  1.00 24.110          H  
ATOM   1483 1HZ  LYS A 101      18.596  36.366 -13.500  1.00 24.110          H  
ATOM   1484 2HZ  LYS A 101      17.927  35.636 -14.817  1.00 24.110          H  
ATOM   1485 3HZ  LYS A 101      17.498  35.150 -13.298  1.00 24.110          H  
ATOM   1486  N   GLU A 102      20.850  28.855 -12.642  1.00 14.970          N  
ATOM   1487  CA  GLU A 102      21.321  28.693 -11.265  1.00 15.470          C  
ATOM   1488  C   GLU A 102      22.730  28.126 -11.218  1.00 15.600          C  
ATOM   1489  O   GLU A 102      23.531  28.500 -10.357  1.00 16.180          O  
ATOM   1490  CB  GLU A 102      20.384  27.779 -10.471  1.00 21.460          C  
ATOM   1491  CG  GLU A 102      19.019  28.381 -10.119  1.00 21.460          C  
ATOM   1492  CD  GLU A 102      18.103  27.359  -9.514  1.00 21.460          C  
ATOM   1493  OE1 GLU A 102      18.460  26.206  -9.554  1.00 21.460          O  
ATOM   1494  OE2 GLU A 102      17.067  27.720  -9.006  1.00 21.460          O  
ATOM   1495  H   GLU A 102      19.988  28.385 -12.924  1.00 17.960          H  
ATOM   1496  HA  GLU A 102      21.331  29.672 -10.791  1.00 18.560          H  
ATOM   1497 1HB  GLU A 102      20.209  26.871 -11.044  1.00 25.750          H  
ATOM   1498 2HB  GLU A 102      20.869  27.485  -9.541  1.00 25.750          H  
ATOM   1499 1HG  GLU A 102      19.164  29.191  -9.408  1.00 25.750          H  
ATOM   1500 2HG  GLU A 102      18.564  28.798 -11.014  1.00 25.750          H  
ATOM   1501  N   ASN A 103      23.059  27.271 -12.179  1.00 15.200          N  
ATOM   1502  CA  ASN A 103      24.366  26.652 -12.243  1.00 15.470          C  
ATOM   1503  C   ASN A 103      25.393  27.489 -13.012  1.00 15.330          C  
ATOM   1504  O   ASN A 103      26.512  27.029 -13.244  1.00 15.800          O  
ATOM   1505  CB  ASN A 103      24.255  25.269 -12.846  1.00 21.550          C  
ATOM   1506  CG  ASN A 103      23.587  24.294 -11.925  1.00 21.550          C  
ATOM   1507  OD1 ASN A 103      23.680  24.394 -10.694  1.00 21.550          O  
ATOM   1508  ND2 ASN A 103      22.923  23.332 -12.493  1.00 21.550          N  
ATOM   1509  H   ASN A 103      22.333  26.975 -12.845  1.00 18.240          H  
ATOM   1510  HA  ASN A 103      24.740  26.551 -11.225  1.00 18.560          H  
ATOM   1511 1HB  ASN A 103      23.669  25.333 -13.770  1.00 25.860          H  
ATOM   1512 2HB  ASN A 103      25.244  24.897 -13.110  1.00 25.860          H  
ATOM   1513 1HD2 ASN A 103      22.463  22.647 -11.930  1.00 25.860          H  
ATOM   1514 2HD2 ASN A 103      22.877  23.282 -13.489  1.00 25.860          H  
ATOM   1515  N   GLY A 104      25.038  28.722 -13.395  1.00 14.830          N  
ATOM   1516  CA  GLY A 104      25.966  29.600 -14.094  1.00 14.840          C  
ATOM   1517  C   GLY A 104      26.006  29.485 -15.618  1.00 14.490          C  
ATOM   1518  O   GLY A 104      26.972  29.934 -16.239  1.00 14.710          O  
ATOM   1519  H   GLY A 104      24.100  29.080 -13.192  1.00 17.800          H  
ATOM   1520 1HA  GLY A 104      25.711  30.628 -13.833  1.00 17.810          H  
ATOM   1521 2HA  GLY A 104      26.966  29.430 -13.702  1.00 17.810          H  
ATOM   1522  N   LEU A 105      24.984  28.906 -16.240  1.00 14.110          N  
ATOM   1523  CA  LEU A 105      24.981  28.771 -17.685  1.00 13.940          C  
ATOM   1524  C   LEU A 105      23.900  29.649 -18.285  1.00 13.370          C  
ATOM   1525  O   LEU A 105      22.906  29.965 -17.637  1.00 13.150          O  
ATOM   1526  CB  LEU A 105      24.704  27.331 -18.094  1.00 19.580          C  
ATOM   1527  CG  LEU A 105      25.782  26.292 -17.887  1.00 19.580          C  
ATOM   1528  CD1 LEU A 105      25.690  25.724 -16.460  1.00 19.580          C  
ATOM   1529  CD2 LEU A 105      25.607  25.182 -18.947  1.00 19.580          C  
ATOM   1530  H   LEU A 105      24.173  28.536 -15.733  1.00 16.930          H  
ATOM   1531  HA  LEU A 105      25.945  29.084 -18.080  1.00 16.730          H  
ATOM   1532 1HB  LEU A 105      23.907  27.012 -17.459  1.00 23.500          H  
ATOM   1533 2HB  LEU A 105      24.369  27.307 -19.135  1.00 23.500          H  
ATOM   1534  HG  LEU A 105      26.752  26.751 -17.979  1.00 23.500          H  
ATOM   1535 1HD1 LEU A 105      26.476  24.980 -16.321  1.00 23.500          H  
ATOM   1536 2HD1 LEU A 105      25.827  26.499 -15.732  1.00 23.500          H  
ATOM   1537 3HD1 LEU A 105      24.718  25.255 -16.306  1.00 23.500          H  
ATOM   1538 1HD2 LEU A 105      26.380  24.424 -18.807  1.00 23.500          H  
ATOM   1539 2HD2 LEU A 105      24.626  24.719 -18.833  1.00 23.500          H  
ATOM   1540 3HD2 LEU A 105      25.691  25.605 -19.947  1.00 23.500          H  
ATOM   1541  N   GLN A 106      24.076  30.049 -19.531  1.00 13.310          N  
ATOM   1542  CA  GLN A 106      23.027  30.816 -20.185  1.00 12.970          C  
ATOM   1543  C   GLN A 106      21.894  29.907 -20.626  1.00 12.520          C  
ATOM   1544  O   GLN A 106      22.123  28.936 -21.350  1.00 12.770          O  
ATOM   1545  CB  GLN A 106      23.585  31.573 -21.397  1.00 18.290          C  
ATOM   1546  CG  GLN A 106      22.537  32.348 -22.217  1.00 18.290          C  
ATOM   1547  CD  GLN A 106      21.930  33.528 -21.471  1.00 18.290          C  
ATOM   1548  OE1 GLN A 106      22.653  34.407 -20.993  1.00 18.290          O  
ATOM   1549  NE2 GLN A 106      20.598  33.553 -21.365  1.00 18.290          N  
ATOM   1550  H   GLN A 106      24.919  29.800 -20.029  1.00 15.970          H  
ATOM   1551  HA  GLN A 106      22.627  31.539 -19.474  1.00 15.560          H  
ATOM   1552 1HB  GLN A 106      24.339  32.284 -21.063  1.00 21.950          H  
ATOM   1553 2HB  GLN A 106      24.074  30.869 -22.069  1.00 21.950          H  
ATOM   1554 1HG  GLN A 106      23.027  32.739 -23.107  1.00 21.950          H  
ATOM   1555 2HG  GLN A 106      21.727  31.680 -22.516  1.00 21.950          H  
ATOM   1556 1HE2 GLN A 106      20.146  34.312 -20.891  1.00 21.950          H  
ATOM   1557 2HE2 GLN A 106      20.025  32.793 -21.768  1.00 21.950          H  
ATOM   1558  N   LYS A 107      20.673  30.234 -20.210  1.00 12.040          N  
ATOM   1559  CA  LYS A 107      19.521  29.450 -20.623  1.00 11.790          C  
ATOM   1560  C   LYS A 107      19.004  29.954 -21.971  1.00 11.380          C  
ATOM   1561  O   LYS A 107      18.999  31.164 -22.241  1.00 11.580          O  
ATOM   1562  CB  LYS A 107      18.404  29.532 -19.569  1.00 16.610          C  
ATOM   1563  CG  LYS A 107      17.773  30.951 -19.383  1.00 16.610          C  
ATOM   1564  CD  LYS A 107      16.673  30.971 -18.297  1.00 16.610          C  
ATOM   1565  CE  LYS A 107      16.023  32.347 -18.173  1.00 16.610          C  
ATOM   1566  NZ  LYS A 107      14.917  32.360 -17.155  1.00 16.610          N  
ATOM   1567  H   LYS A 107      20.564  31.016 -19.581  1.00 14.450          H  
ATOM   1568  HA  LYS A 107      19.820  28.411 -20.744  1.00 14.150          H  
ATOM   1569 1HB  LYS A 107      17.612  28.842 -19.839  1.00 19.930          H  
ATOM   1570 2HB  LYS A 107      18.796  29.212 -18.600  1.00 19.930          H  
ATOM   1571 1HG  LYS A 107      18.550  31.662 -19.112  1.00 19.930          H  
ATOM   1572 2HG  LYS A 107      17.322  31.275 -20.318  1.00 19.930          H  
ATOM   1573 1HD  LYS A 107      15.894  30.283 -18.561  1.00 19.930          H  
ATOM   1574 2HD  LYS A 107      17.087  30.671 -17.330  1.00 19.930          H  
ATOM   1575 1HE  LYS A 107      16.780  33.073 -17.881  1.00 19.930          H  
ATOM   1576 2HE  LYS A 107      15.613  32.634 -19.141  1.00 19.930          H  
ATOM   1577 1HZ  LYS A 107      14.508  33.274 -17.098  1.00 19.930          H  
ATOM   1578 2HZ  LYS A 107      14.198  31.696 -17.400  1.00 19.930          H  
ATOM   1579 3HZ  LYS A 107      15.265  32.097 -16.221  1.00 19.930          H  
ATOM   1580  N   ASN A 108      18.524  29.028 -22.797  1.00 11.030          N  
ATOM   1581  CA  ASN A 108      17.910  29.347 -24.081  1.00 10.860          C  
ATOM   1582  C   ASN A 108      17.243  28.087 -24.621  1.00 10.960          C  
ATOM   1583  O   ASN A 108      17.291  27.043 -23.970  1.00 11.070          O  
ATOM   1584  CB  ASN A 108      18.944  29.897 -25.062  1.00 15.270          C  
ATOM   1585  CG  ASN A 108      18.361  30.909 -26.034  1.00 15.270          C  
ATOM   1586  OD1 ASN A 108      17.229  30.728 -26.516  1.00 15.270          O  
ATOM   1587  ND2 ASN A 108      19.099  31.957 -26.315  1.00 15.270          N  
ATOM   1588  H   ASN A 108      18.580  28.055 -22.527  1.00 13.240          H  
ATOM   1589  HA  ASN A 108      17.133  30.097 -23.928  1.00 13.030          H  
ATOM   1590 1HB  ASN A 108      19.772  30.357 -24.528  1.00 18.330          H  
ATOM   1591 2HB  ASN A 108      19.355  29.066 -25.641  1.00 18.330          H  
ATOM   1592 1HD2 ASN A 108      18.758  32.655 -26.945  1.00 18.330          H  
ATOM   1593 2HD2 ASN A 108      20.001  32.060 -25.897  1.00 18.330          H  
ATOM   1594  N   GLY A 109      16.624  28.183 -25.793  1.00 11.150          N  
ATOM   1595  CA  GLY A 109      16.078  27.014 -26.481  1.00 11.490          C  
ATOM   1596  C   GLY A 109      17.050  26.573 -27.576  1.00 11.540          C  
ATOM   1597  O   GLY A 109      18.196  27.030 -27.616  1.00 12.020          O  
ATOM   1598  H   GLY A 109      16.587  29.092 -26.245  1.00 13.380          H  
ATOM   1599 1HA  GLY A 109      15.927  26.195 -25.776  1.00 13.790          H  
ATOM   1600 2HA  GLY A 109      15.111  27.255 -26.921  1.00 13.790          H  
ATOM   1601  N   GLY A 110      16.576  25.717 -28.470  1.00 11.240          N  
ATOM   1602  CA  GLY A 110      17.388  25.189 -29.565  1.00 11.510          C  
ATOM   1603  C   GLY A 110      16.962  25.826 -30.879  1.00 11.280          C  
ATOM   1604  O   GLY A 110      16.409  26.929 -30.885  1.00 11.290          O  
ATOM   1605  H   GLY A 110      15.620  25.410 -28.366  1.00 13.490          H  
ATOM   1606 1HA  GLY A 110      18.441  25.395 -29.373  1.00 13.810          H  
ATOM   1607 2HA  GLY A 110      17.296  24.107 -29.616  1.00 13.810          H  
ATOM   1608  N   LYS A 111      17.213  25.144 -32.002  1.00 11.320          N  
ATOM   1609  CA  LYS A 111      16.872  25.685 -33.321  1.00 11.360          C  
ATOM   1610  C   LYS A 111      15.690  24.985 -33.996  1.00 10.910          C  
ATOM   1611  O   LYS A 111      15.372  25.279 -35.149  1.00 10.790          O  
ATOM   1612  CB  LYS A 111      18.088  25.626 -34.242  1.00 15.890          C  
ATOM   1613  CG  LYS A 111      19.255  26.504 -33.805  1.00 15.890          C  
ATOM   1614  CD  LYS A 111      20.416  26.413 -34.796  1.00 15.890          C  
ATOM   1615  CE  LYS A 111      21.589  27.292 -34.373  1.00 15.890          C  
ATOM   1616  NZ  LYS A 111      22.741  27.175 -35.317  1.00 15.890          N  
ATOM   1617  H   LYS A 111      17.678  24.226 -31.945  1.00 13.580          H  
ATOM   1618  HA  LYS A 111      16.595  26.731 -33.194  1.00 13.630          H  
ATOM   1619 1HB  LYS A 111      18.447  24.594 -34.291  1.00 19.070          H  
ATOM   1620 2HB  LYS A 111      17.799  25.921 -35.249  1.00 19.070          H  
ATOM   1621 1HG  LYS A 111      18.919  27.538 -33.730  1.00 19.070          H  
ATOM   1622 2HG  LYS A 111      19.596  26.178 -32.822  1.00 19.070          H  
ATOM   1623 1HD  LYS A 111      20.754  25.376 -34.854  1.00 19.070          H  
ATOM   1624 2HD  LYS A 111      20.077  26.723 -35.784  1.00 19.070          H  
ATOM   1625 1HE  LYS A 111      21.263  28.330 -34.341  1.00 19.070          H  
ATOM   1626 2HE  LYS A 111      21.917  26.993 -33.377  1.00 19.070          H  
ATOM   1627 1HZ  LYS A 111      23.496  27.769 -35.003  1.00 19.070          H  
ATOM   1628 2HZ  LYS A 111      23.060  26.216 -35.345  1.00 19.070          H  
ATOM   1629 3HZ  LYS A 111      22.453  27.460 -36.242  1.00 19.070          H  
ATOM   1630  N   ARG A 112      15.068  24.042 -33.301  1.00 10.890          N  
ATOM   1631  CA  ARG A 112      13.943  23.294 -33.862  1.00 10.710          C  
ATOM   1632  C   ARG A 112      12.595  23.967 -33.606  1.00 10.750          C  
ATOM   1633  O   ARG A 112      12.383  24.618 -32.578  1.00 10.950          O  
ATOM   1634  CB  ARG A 112      13.885  21.873 -33.324  1.00 15.070          C  
ATOM   1635  CG  ARG A 112      15.026  20.983 -33.691  1.00 15.070          C  
ATOM   1636  CD  ARG A 112      14.865  19.606 -33.120  1.00 15.070          C  
ATOM   1637  NE  ARG A 112      13.699  18.878 -33.686  1.00 15.070          N  
ATOM   1638  CZ  ARG A 112      13.438  17.542 -33.506  1.00 15.070          C  
ATOM   1639  NH1 ARG A 112      14.239  16.777 -32.774  1.00 15.070          N  
ATOM   1640  NH2 ARG A 112      12.368  16.985 -34.069  1.00 15.070          N  
ATOM   1641  H   ARG A 112      15.390  23.867 -32.359  1.00 13.070          H  
ATOM   1642  HA  ARG A 112      14.087  23.232 -34.941  1.00 12.850          H  
ATOM   1643 1HB  ARG A 112      13.787  21.860 -32.262  1.00 18.080          H  
ATOM   1644 2HB  ARG A 112      13.011  21.414 -33.714  1.00 18.080          H  
ATOM   1645 1HG  ARG A 112      15.093  20.899 -34.773  1.00 18.080          H  
ATOM   1646 2HG  ARG A 112      15.957  21.407 -33.301  1.00 18.080          H  
ATOM   1647 1HD  ARG A 112      15.767  19.035 -33.338  1.00 18.080          H  
ATOM   1648 2HD  ARG A 112      14.730  19.679 -32.039  1.00 18.080          H  
ATOM   1649  HE  ARG A 112      13.004  19.425 -34.221  1.00 18.080          H  
ATOM   1650 1HH1 ARG A 112      15.059  17.170 -32.288  1.00 18.080          H  
ATOM   1651 2HH1 ARG A 112      14.027  15.802 -32.655  1.00 18.080          H  
ATOM   1652 1HH2 ARG A 112      11.715  17.546 -34.635  1.00 18.080          H  
ATOM   1653 2HH2 ARG A 112      12.177  16.009 -33.931  1.00 18.080          H  
ATOM   1654  N   ASP A 113      11.635  23.721 -34.506  1.00 10.790          N  
ATOM   1655  CA  ASP A 113      10.267  24.227 -34.367  1.00 11.080          C  
ATOM   1656  C   ASP A 113       9.628  23.705 -33.092  1.00 11.110          C  
ATOM   1657  O   ASP A 113       8.879  24.415 -32.405  1.00 11.280          O  
ATOM   1658  CB  ASP A 113       9.402  23.771 -35.543  1.00 15.400          C  
ATOM   1659  CG  ASP A 113       9.736  24.435 -36.866  1.00 15.400          C  
ATOM   1660  OD1 ASP A 113      10.446  25.409 -36.883  1.00 15.400          O  
ATOM   1661  OD2 ASP A 113       9.275  23.944 -37.862  1.00 15.400          O  
ATOM   1662  H   ASP A 113      11.867  23.183 -35.332  1.00 12.950          H  
ATOM   1663  HA  ASP A 113      10.296  25.317 -34.329  1.00 13.300          H  
ATOM   1664 1HB  ASP A 113       9.504  22.687 -35.661  1.00 18.480          H  
ATOM   1665 2HB  ASP A 113       8.355  23.971 -35.313  1.00 18.480          H  
ATOM   1666  N   GLU A 114       9.987  22.473 -32.746  1.00 11.180          N  
ATOM   1667  CA  GLU A 114       9.500  21.764 -31.582  1.00 11.480          C  
ATOM   1668  C   GLU A 114       9.787  22.467 -30.257  1.00 11.610          C  
ATOM   1669  O   GLU A 114       9.128  22.185 -29.263  1.00 12.110          O  
ATOM   1670  CB  GLU A 114      10.057  20.340 -31.561  1.00 15.950          C  
ATOM   1671  CG  GLU A 114       9.524  19.418 -32.690  1.00 15.950          C  
ATOM   1672  CD  GLU A 114      10.282  19.505 -34.008  1.00 15.950          C  
ATOM   1673  OE1 GLU A 114      11.003  20.453 -34.219  1.00 15.950          O  
ATOM   1674  OE2 GLU A 114      10.181  18.585 -34.785  1.00 15.950          O  
ATOM   1675  H   GLU A 114      10.595  21.950 -33.384  1.00 13.420          H  
ATOM   1676  HA  GLU A 114       8.416  21.686 -31.676  1.00 13.780          H  
ATOM   1677 1HB  GLU A 114      11.147  20.376 -31.645  1.00 19.140          H  
ATOM   1678 2HB  GLU A 114       9.822  19.871 -30.605  1.00 19.140          H  
ATOM   1679 1HG  GLU A 114       9.565  18.387 -32.337  1.00 19.140          H  
ATOM   1680 2HG  GLU A 114       8.478  19.665 -32.869  1.00 19.140          H  
ATOM   1681  N   PHE A 115      10.755  23.386 -30.208  1.00 11.380          N  
ATOM   1682  CA  PHE A 115      11.047  24.063 -28.945  1.00 11.710          C  
ATOM   1683  C   PHE A 115       9.977  25.085 -28.576  1.00 11.940          C  
ATOM   1684  O   PHE A 115       9.998  25.647 -27.480  1.00 12.070          O  
ATOM   1685  CB  PHE A 115      12.421  24.727 -28.970  1.00 16.260          C  
ATOM   1686  CG  PHE A 115      13.538  23.761 -28.778  1.00 16.260          C  
ATOM   1687  CD1 PHE A 115      14.196  23.209 -29.845  1.00 16.260          C  
ATOM   1688  CD2 PHE A 115      13.937  23.416 -27.503  1.00 16.260          C  
ATOM   1689  CE1 PHE A 115      15.238  22.303 -29.654  1.00 16.260          C  
ATOM   1690  CE2 PHE A 115      14.963  22.541 -27.305  1.00 16.260          C  
ATOM   1691  CZ  PHE A 115      15.614  21.981 -28.374  1.00 16.260          C  
ATOM   1692  H   PHE A 115      11.271  23.637 -31.056  1.00 13.660          H  
ATOM   1693  HA  PHE A 115      11.066  23.306 -28.159  1.00 14.050          H  
ATOM   1694 1HB  PHE A 115      12.562  25.229 -29.935  1.00 19.510          H  
ATOM   1695 2HB  PHE A 115      12.478  25.484 -28.192  1.00 19.510          H  
ATOM   1696  HD1 PHE A 115      13.880  23.500 -30.832  1.00 19.510          H  
ATOM   1697  HD2 PHE A 115      13.426  23.855 -26.637  1.00 19.510          H  
ATOM   1698  HE1 PHE A 115      15.767  21.863 -30.502  1.00 19.510          H  
ATOM   1699  HE2 PHE A 115      15.273  22.293 -26.292  1.00 19.510          H  
ATOM   1700  HZ  PHE A 115      16.436  21.289 -28.190  1.00 19.510          H  
ATOM   1701  N   SER A 116       9.029  25.323 -29.486  1.00 12.190          N  
ATOM   1702  CA  SER A 116       7.925  26.238 -29.251  1.00 12.670          C  
ATOM   1703  C   SER A 116       6.818  25.618 -28.384  1.00 12.720          C  
ATOM   1704  O   SER A 116       5.905  26.325 -27.947  1.00 13.080          O  
ATOM   1705  CB  SER A 116       7.347  26.705 -30.574  1.00 17.550          C  
ATOM   1706  OG  SER A 116       6.742  25.648 -31.270  1.00 17.550          O  
ATOM   1707  H   SER A 116       9.066  24.849 -30.391  1.00 14.630          H  
ATOM   1708  HA  SER A 116       8.316  27.108 -28.724  1.00 15.200          H  
ATOM   1709 1HB  SER A 116       6.610  27.482 -30.382  1.00 21.060          H  
ATOM   1710 2HB  SER A 116       8.135  27.141 -31.187  1.00 21.060          H  
ATOM   1711  HG  SER A 116       7.465  25.199 -31.759  1.00 21.060          H  
ATOM   1712  N   LYS A 117       6.877  24.301 -28.137  1.00 12.560          N  
ATOM   1713  CA  LYS A 117       5.857  23.618 -27.343  1.00 12.840          C  
ATOM   1714  C   LYS A 117       6.505  22.637 -26.369  1.00 13.270          C  
ATOM   1715  O   LYS A 117       7.519  22.026 -26.686  1.00 13.810          O  
ATOM   1716  CB  LYS A 117       4.882  22.857 -28.257  1.00 17.860          C  
ATOM   1717  CG  LYS A 117       3.723  22.141 -27.523  1.00 17.860          C  
ATOM   1718  CD  LYS A 117       2.792  21.392 -28.468  1.00 17.860          C  
ATOM   1719  CE  LYS A 117       1.674  20.726 -27.671  1.00 17.860          C  
ATOM   1720  NZ  LYS A 117       0.827  19.819 -28.496  1.00 17.860          N  
ATOM   1721  H   LYS A 117       7.659  23.751 -28.510  1.00 15.070          H  
ATOM   1722  HA  LYS A 117       5.308  24.358 -26.762  1.00 15.410          H  
ATOM   1723 1HB  LYS A 117       4.449  23.553 -28.976  1.00 21.440          H  
ATOM   1724 2HB  LYS A 117       5.435  22.107 -28.823  1.00 21.440          H  
ATOM   1725 1HG  LYS A 117       4.116  21.394 -26.836  1.00 21.440          H  
ATOM   1726 2HG  LYS A 117       3.146  22.867 -26.952  1.00 21.440          H  
ATOM   1727 1HD  LYS A 117       2.361  22.083 -29.194  1.00 21.440          H  
ATOM   1728 2HD  LYS A 117       3.354  20.625 -29.002  1.00 21.440          H  
ATOM   1729 1HE  LYS A 117       2.110  20.160 -26.865  1.00 21.440          H  
ATOM   1730 2HE  LYS A 117       1.040  21.502 -27.247  1.00 21.440          H  
ATOM   1731 1HZ  LYS A 117       0.110  19.407 -27.906  1.00 21.440          H  
ATOM   1732 2HZ  LYS A 117       0.394  20.332 -29.248  1.00 21.440          H  
ATOM   1733 3HZ  LYS A 117       1.405  19.077 -28.875  1.00 21.440          H  
ATOM   1734  N   GLU A 118       5.897  22.424 -25.204  1.00 13.190          N  
ATOM   1735  CA  GLU A 118       6.444  21.409 -24.320  1.00 13.680          C  
ATOM   1736  C   GLU A 118       5.356  20.560 -23.680  1.00 13.580          C  
ATOM   1737  O   GLU A 118       4.326  21.064 -23.231  1.00 13.540          O  
ATOM   1738  CB  GLU A 118       7.330  22.017 -23.229  1.00 18.960          C  
ATOM   1739  CG  GLU A 118       8.018  20.944 -22.406  1.00 18.960          C  
ATOM   1740  CD  GLU A 118       8.954  21.399 -21.401  1.00 18.960          C  
ATOM   1741  OE1 GLU A 118       8.872  22.520 -20.931  1.00 18.960          O  
ATOM   1742  OE2 GLU A 118       9.808  20.603 -21.091  1.00 18.960          O  
ATOM   1743  H   GLU A 118       5.071  22.945 -24.946  1.00 15.830          H  
ATOM   1744  HA  GLU A 118       7.067  20.738 -24.911  1.00 16.420          H  
ATOM   1745 1HB  GLU A 118       8.093  22.653 -23.681  1.00 22.750          H  
ATOM   1746 2HB  GLU A 118       6.727  22.633 -22.562  1.00 22.750          H  
ATOM   1747 1HG  GLU A 118       7.261  20.380 -21.874  1.00 22.750          H  
ATOM   1748 2HG  GLU A 118       8.530  20.258 -23.080  1.00 22.750          H  
ATOM   1749  N   GLU A 119       5.610  19.256 -23.673  1.00 13.720          N  
ATOM   1750  CA  GLU A 119       4.757  18.235 -23.082  1.00 13.820          C  
ATOM   1751  C   GLU A 119       5.635  17.455 -22.085  1.00 13.940          C  
ATOM   1752  O   GLU A 119       6.819  17.777 -21.966  1.00 14.460          O  
ATOM   1753  CB  GLU A 119       4.140  17.376 -24.187  1.00 19.310          C  
ATOM   1754  CG  GLU A 119       3.280  18.168 -25.180  1.00 19.310          C  
ATOM   1755  CD  GLU A 119       2.639  17.330 -26.273  1.00 19.310          C  
ATOM   1756  OE1 GLU A 119       3.309  16.497 -26.828  1.00 19.310          O  
ATOM   1757  OE2 GLU A 119       1.467  17.530 -26.546  1.00 19.310          O  
ATOM   1758  H   GLU A 119       6.483  18.957 -24.083  1.00 16.460          H  
ATOM   1759  HA  GLU A 119       3.950  18.712 -22.527  1.00 16.580          H  
ATOM   1760 1HB  GLU A 119       4.915  16.830 -24.726  1.00 23.170          H  
ATOM   1761 2HB  GLU A 119       3.475  16.669 -23.731  1.00 23.170          H  
ATOM   1762 1HG  GLU A 119       2.499  18.686 -24.625  1.00 23.170          H  
ATOM   1763 2HG  GLU A 119       3.907  18.924 -25.648  1.00 23.170          H  
ATOM   1764  N   GLY A 120       5.104  16.465 -21.356  1.00 13.640          N  
ATOM   1765  CA  GLY A 120       5.944  15.794 -20.361  1.00 13.930          C  
ATOM   1766  C   GLY A 120       6.875  14.733 -20.938  1.00 13.740          C  
ATOM   1767  O   GLY A 120       6.830  14.404 -22.127  1.00 14.100          O  
ATOM   1768  H   GLY A 120       4.128  16.149 -21.473  1.00 16.370          H  
ATOM   1769 1HA  GLY A 120       6.534  16.543 -19.832  1.00 16.720          H  
ATOM   1770 2HA  GLY A 120       5.294  15.331 -19.620  1.00 16.720          H  
ATOM   1771  N   ASP A 121       7.674  14.098 -20.077  1.00 13.340          N  
ATOM   1772  CA  ASP A 121       8.644  13.122 -20.576  1.00 13.300          C  
ATOM   1773  C   ASP A 121       7.980  11.945 -21.293  1.00 13.010          C  
ATOM   1774  O   ASP A 121       8.502  11.439 -22.291  1.00 12.800          O  
ATOM   1775  CB  ASP A 121       9.533  12.632 -19.429  1.00 18.640          C  
ATOM   1776  CG  ASP A 121      10.810  11.942 -19.908  1.00 18.640          C  
ATOM   1777  OD1 ASP A 121      11.676  12.622 -20.466  1.00 18.640          O  
ATOM   1778  OD2 ASP A 121      10.921  10.744 -19.729  1.00 18.640          O  
ATOM   1779  H   ASP A 121       7.664  14.346 -19.096  1.00 16.010          H  
ATOM   1780  HA  ASP A 121       9.276  13.615 -21.308  1.00 15.960          H  
ATOM   1781 1HB  ASP A 121       9.809  13.473 -18.795  1.00 22.360          H  
ATOM   1782 2HB  ASP A 121       8.973  11.928 -18.814  1.00 22.360          H  
ATOM   1783  N   LYS A 122       6.792  11.543 -20.840  1.00 13.190          N  
ATOM   1784  CA  LYS A 122       6.119  10.423 -21.477  1.00 13.150          C  
ATOM   1785  C   LYS A 122       5.327  10.857 -22.699  1.00 12.820          C  
ATOM   1786  O   LYS A 122       4.842  10.023 -23.458  1.00 13.020          O  
ATOM   1787  CB  LYS A 122       5.238   9.666 -20.488  1.00 18.430          C  
ATOM   1788  CG  LYS A 122       6.036   8.916 -19.431  1.00 18.430          C  
ATOM   1789  CD  LYS A 122       5.138   8.131 -18.487  1.00 18.430          C  
ATOM   1790  CE  LYS A 122       5.966   7.335 -17.481  1.00 18.430          C  
ATOM   1791  NZ  LYS A 122       5.113   6.563 -16.537  1.00 18.430          N  
ATOM   1792  H   LYS A 122       6.382  11.995 -20.035  1.00 15.830          H  
ATOM   1793  HA  LYS A 122       6.881   9.724 -21.815  1.00 15.780          H  
ATOM   1794 1HB  LYS A 122       4.578  10.371 -19.982  1.00 22.110          H  
ATOM   1795 2HB  LYS A 122       4.609   8.957 -21.016  1.00 22.110          H  
ATOM   1796 1HG  LYS A 122       6.720   8.224 -19.930  1.00 22.110          H  
ATOM   1797 2HG  LYS A 122       6.629   9.626 -18.857  1.00 22.110          H  
ATOM   1798 1HD  LYS A 122       4.487   8.821 -17.946  1.00 22.110          H  
ATOM   1799 2HD  LYS A 122       4.516   7.444 -19.059  1.00 22.110          H  
ATOM   1800 1HE  LYS A 122       6.610   6.638 -18.023  1.00 22.110          H  
ATOM   1801 2HE  LYS A 122       6.590   8.022 -16.910  1.00 22.110          H  
ATOM   1802 1HZ  LYS A 122       5.705   6.053 -15.896  1.00 22.110          H  
ATOM   1803 2HZ  LYS A 122       4.518   7.194 -16.017  1.00 22.110          H  
ATOM   1804 3HZ  LYS A 122       4.542   5.910 -17.057  1.00 22.110          H  
ATOM   1805  N   ASP A 123       5.218  12.157 -22.942  1.00 12.490          N  
ATOM   1806  CA  ASP A 123       4.502  12.594 -24.117  1.00 12.410          C  
ATOM   1807  C   ASP A 123       5.540  12.643 -25.220  1.00 12.190          C  
ATOM   1808  O   ASP A 123       5.266  12.259 -26.365  1.00 12.290          O  
ATOM   1809  CB  ASP A 123       3.865  13.956 -23.905  1.00 17.410          C  
ATOM   1810  CG  ASP A 123       2.728  14.004 -22.813  1.00 17.410          C  
ATOM   1811  OD1 ASP A 123       1.757  13.263 -22.929  1.00 17.410          O  
ATOM   1812  OD2 ASP A 123       2.848  14.797 -21.864  1.00 17.410          O  
ATOM   1813  H   ASP A 123       5.665  12.843 -22.340  1.00 14.990          H  
ATOM   1814  HA  ASP A 123       3.743  11.868 -24.378  1.00 14.890          H  
ATOM   1815 1HB  ASP A 123       4.654  14.635 -23.604  1.00 20.890          H  
ATOM   1816 2HB  ASP A 123       3.463  14.327 -24.855  1.00 20.890          H  
ATOM   1817  N   ARG A 124       6.762  13.059 -24.841  1.00 12.080          N  
ATOM   1818  CA  ARG A 124       7.877  13.107 -25.768  1.00 12.080          C  
ATOM   1819  C   ARG A 124       8.195  11.681 -26.209  1.00 12.050          C  
ATOM   1820  O   ARG A 124       8.340  11.409 -27.407  1.00 12.010          O  
ATOM   1821  CB  ARG A 124       9.104  13.749 -25.116  1.00 16.910          C  
ATOM   1822  CG  ARG A 124       9.021  15.279 -24.890  1.00 16.910          C  
ATOM   1823  CD  ARG A 124      10.364  15.878 -24.520  1.00 16.910          C  
ATOM   1824  NE  ARG A 124      10.838  15.460 -23.174  1.00 16.910          N  
ATOM   1825  CZ  ARG A 124      10.558  16.103 -22.004  1.00 16.910          C  
ATOM   1826  NH1 ARG A 124       9.809  17.195 -21.992  1.00 16.910          N  
ATOM   1827  NH2 ARG A 124      11.028  15.630 -20.860  1.00 16.910          N  
ATOM   1828  H   ARG A 124       6.887  13.393 -23.882  1.00 14.500          H  
ATOM   1829  HA  ARG A 124       7.589  13.694 -26.639  1.00 14.500          H  
ATOM   1830 1HB  ARG A 124       9.271  13.290 -24.141  1.00 20.290          H  
ATOM   1831 2HB  ARG A 124       9.984  13.549 -25.727  1.00 20.290          H  
ATOM   1832 1HG  ARG A 124       8.673  15.759 -25.804  1.00 20.290          H  
ATOM   1833 2HG  ARG A 124       8.313  15.485 -24.081  1.00 20.290          H  
ATOM   1834 1HD  ARG A 124      11.108  15.552 -25.252  1.00 20.290          H  
ATOM   1835 2HD  ARG A 124      10.303  16.964 -24.548  1.00 20.290          H  
ATOM   1836  HE  ARG A 124      11.419  14.629 -23.120  1.00 20.290          H  
ATOM   1837 1HH1 ARG A 124       9.417  17.563 -22.843  1.00 20.290          H  
ATOM   1838 2HH1 ARG A 124       9.585  17.657 -21.117  1.00 20.290          H  
ATOM   1839 1HH2 ARG A 124      11.572  14.743 -20.845  1.00 20.290          H  
ATOM   1840 2HH2 ARG A 124      10.801  16.115 -20.004  1.00 20.290          H  
ATOM   1841  N   LYS A 125       8.231  10.752 -25.242  1.00 12.240          N  
ATOM   1842  CA  LYS A 125       8.481   9.364 -25.569  1.00 12.440          C  
ATOM   1843  C   LYS A 125       7.314   8.777 -26.350  1.00 12.500          C  
ATOM   1844  O   LYS A 125       7.530   8.078 -27.333  1.00 12.350          O  
ATOM   1845  CB  LYS A 125       8.825   8.564 -24.323  1.00 17.340          C  
ATOM   1846  CG  LYS A 125      10.215   8.900 -23.780  1.00 17.340          C  
ATOM   1847  CD  LYS A 125      10.575   8.051 -22.582  1.00 17.340          C  
ATOM   1848  CE  LYS A 125      12.049   8.214 -22.175  1.00 17.340          C  
ATOM   1849  NZ  LYS A 125      12.355   9.578 -21.659  1.00 17.340          N  
ATOM   1850  H   LYS A 125       8.141  11.035 -24.261  1.00 14.690          H  
ATOM   1851  HA  LYS A 125       9.354   9.324 -26.214  1.00 14.930          H  
ATOM   1852 1HB  LYS A 125       8.101   8.770 -23.545  1.00 20.800          H  
ATOM   1853 2HB  LYS A 125       8.790   7.499 -24.549  1.00 20.800          H  
ATOM   1854 1HG  LYS A 125      10.952   8.740 -24.567  1.00 20.800          H  
ATOM   1855 2HG  LYS A 125      10.236   9.951 -23.495  1.00 20.800          H  
ATOM   1856 1HD  LYS A 125       9.934   8.316 -21.735  1.00 20.800          H  
ATOM   1857 2HD  LYS A 125      10.412   7.026 -22.841  1.00 20.800          H  
ATOM   1858 1HE  LYS A 125      12.286   7.481 -21.401  1.00 20.800          H  
ATOM   1859 2HE  LYS A 125      12.676   8.019 -23.044  1.00 20.800          H  
ATOM   1860 1HZ  LYS A 125      13.318   9.652 -21.403  1.00 20.800          H  
ATOM   1861 2HZ  LYS A 125      12.146  10.275 -22.357  1.00 20.800          H  
ATOM   1862 3HZ  LYS A 125      11.797   9.791 -20.839  1.00 20.800          H  
ATOM   1863  N   ARG A 126       6.058   9.076 -25.995  1.00 12.880          N  
ATOM   1864  CA  ARG A 126       4.969   8.499 -26.770  1.00 13.150          C  
ATOM   1865  C   ARG A 126       5.159   8.819 -28.243  1.00 12.710          C  
ATOM   1866  O   ARG A 126       4.967   7.944 -29.098  1.00 12.520          O  
ATOM   1867  CB  ARG A 126       3.617   9.027 -26.339  1.00 18.300          C  
ATOM   1868  CG  ARG A 126       2.421   8.345 -27.022  1.00 18.300          C  
ATOM   1869  CD  ARG A 126       1.113   8.921 -26.608  1.00 18.300          C  
ATOM   1870  NE  ARG A 126       0.893   8.867 -25.154  1.00 18.300          N  
ATOM   1871  CZ  ARG A 126       0.938   9.937 -24.308  1.00 18.300          C  
ATOM   1872  NH1 ARG A 126       1.213  11.144 -24.760  1.00 18.300          N  
ATOM   1873  NH2 ARG A 126       0.714   9.766 -23.017  1.00 18.300          N  
ATOM   1874  H   ARG A 126       5.830   9.630 -25.168  1.00 15.460          H  
ATOM   1875  HA  ARG A 126       4.983   7.417 -26.638  1.00 15.780          H  
ATOM   1876 1HB  ARG A 126       3.516   8.883 -25.270  1.00 21.960          H  
ATOM   1877 2HB  ARG A 126       3.563  10.098 -26.532  1.00 21.960          H  
ATOM   1878 1HG  ARG A 126       2.503   8.475 -28.096  1.00 21.960          H  
ATOM   1879 2HG  ARG A 126       2.424   7.282 -26.783  1.00 21.960          H  
ATOM   1880 1HD  ARG A 126       1.049   9.946 -26.947  1.00 21.960          H  
ATOM   1881 2HD  ARG A 126       0.320   8.344 -27.087  1.00 21.960          H  
ATOM   1882  HE  ARG A 126       0.679   7.962 -24.752  1.00 21.960          H  
ATOM   1883 1HH1 ARG A 126       1.416  11.293 -25.729  1.00 21.960          H  
ATOM   1884 2HH1 ARG A 126       1.272  11.943 -24.102  1.00 21.960          H  
ATOM   1885 1HH2 ARG A 126       0.507   8.848 -22.656  1.00 21.960          H  
ATOM   1886 2HH2 ARG A 126       0.754  10.564 -22.386  1.00 21.960          H  
ATOM   1887  N   ALA A 127       5.505  10.080 -28.553  1.00 12.730          N  
ATOM   1888  CA  ALA A 127       5.739  10.465 -29.934  1.00 12.540          C  
ATOM   1889  C   ALA A 127       6.899   9.672 -30.543  1.00 12.370          C  
ATOM   1890  O   ALA A 127       6.799   9.198 -31.678  1.00 12.230          O  
ATOM   1891  CB  ALA A 127       6.038  11.949 -30.011  1.00 17.630          C  
ATOM   1892  H   ALA A 127       5.583  10.781 -27.804  1.00 15.280          H  
ATOM   1893  HA  ALA A 127       4.839  10.249 -30.504  1.00 15.050          H  
ATOM   1894 1HB  ALA A 127       6.191  12.239 -31.047  1.00 21.160          H  
ATOM   1895 2HB  ALA A 127       5.201  12.507 -29.591  1.00 21.160          H  
ATOM   1896 3HB  ALA A 127       6.938  12.165 -29.435  1.00 21.160          H  
ATOM   1897  N   ARG A 128       7.988   9.481 -29.790  1.00 12.550          N  
ATOM   1898  CA  ARG A 128       9.128   8.701 -30.287  1.00 12.620          C  
ATOM   1899  C   ARG A 128       8.750   7.248 -30.593  1.00 12.480          C  
ATOM   1900  O   ARG A 128       9.244   6.673 -31.562  1.00 12.470          O  
ATOM   1901  CB  ARG A 128      10.285   8.741 -29.302  1.00 17.640          C  
ATOM   1902  CG  ARG A 128      10.994  10.096 -29.223  1.00 17.640          C  
ATOM   1903  CD  ARG A 128      12.086  10.107 -28.213  1.00 17.640          C  
ATOM   1904  NE  ARG A 128      12.692  11.442 -28.085  1.00 17.640          N  
ATOM   1905  CZ  ARG A 128      13.701  11.945 -28.842  1.00 17.640          C  
ATOM   1906  NH1 ARG A 128      14.264  11.227 -29.799  1.00 17.640          N  
ATOM   1907  NH2 ARG A 128      14.122  13.180 -28.616  1.00 17.640          N  
ATOM   1908  H   ARG A 128       8.047   9.948 -28.876  1.00 15.060          H  
ATOM   1909  HA  ARG A 128       9.469   9.162 -31.214  1.00 15.140          H  
ATOM   1910 1HB  ARG A 128       9.924   8.484 -28.315  1.00 21.170          H  
ATOM   1911 2HB  ARG A 128      11.022   7.989 -29.580  1.00 21.170          H  
ATOM   1912 1HG  ARG A 128      11.421  10.331 -30.196  1.00 21.170          H  
ATOM   1913 2HG  ARG A 128      10.275  10.865 -28.954  1.00 21.170          H  
ATOM   1914 1HD  ARG A 128      11.668   9.833 -27.243  1.00 21.170          H  
ATOM   1915 2HD  ARG A 128      12.858   9.391 -28.484  1.00 21.170          H  
ATOM   1916  HE  ARG A 128      12.307  12.056 -27.378  1.00 21.170          H  
ATOM   1917 1HH1 ARG A 128      13.953  10.287 -29.985  1.00 21.170          H  
ATOM   1918 2HH1 ARG A 128      15.012  11.626 -30.351  1.00 21.170          H  
ATOM   1919 1HH2 ARG A 128      13.681  13.761 -27.878  1.00 21.170          H  
ATOM   1920 2HH2 ARG A 128      14.868  13.578 -29.166  1.00 21.170          H  
ATOM   1921  N   VAL A 129       7.877   6.670 -29.764  1.00 12.560          N  
ATOM   1922  CA  VAL A 129       7.401   5.300 -29.942  1.00 12.680          C  
ATOM   1923  C   VAL A 129       6.501   5.165 -31.168  1.00 12.510          C  
ATOM   1924  O   VAL A 129       6.621   4.208 -31.933  1.00 12.730          O  
ATOM   1925  CB  VAL A 129       6.585   4.817 -28.705  1.00 17.700          C  
ATOM   1926  CG1 VAL A 129       5.934   3.445 -28.977  1.00 17.700          C  
ATOM   1927  CG2 VAL A 129       7.482   4.697 -27.506  1.00 17.700          C  
ATOM   1928  H   VAL A 129       7.577   7.220 -28.957  1.00 15.070          H  
ATOM   1929  HA  VAL A 129       8.270   4.653 -30.066  1.00 15.220          H  
ATOM   1930  HB  VAL A 129       5.794   5.536 -28.500  1.00 21.240          H  
ATOM   1931 1HG1 VAL A 129       5.371   3.138 -28.098  1.00 21.240          H  
ATOM   1932 2HG1 VAL A 129       5.255   3.496 -29.825  1.00 21.240          H  
ATOM   1933 3HG1 VAL A 129       6.714   2.711 -29.184  1.00 21.240          H  
ATOM   1934 1HG2 VAL A 129       6.906   4.368 -26.652  1.00 21.240          H  
ATOM   1935 2HG2 VAL A 129       8.247   3.979 -27.732  1.00 21.240          H  
ATOM   1936 3HG2 VAL A 129       7.941   5.653 -27.283  1.00 21.240          H  
ATOM   1937  N   CYS A 130       5.544   6.088 -31.287  1.00 12.310          N  
ATOM   1938  CA  CYS A 130       4.543   6.098 -32.346  1.00 12.370          C  
ATOM   1939  C   CYS A 130       5.077   6.473 -33.734  1.00 12.300          C  
ATOM   1940  O   CYS A 130       4.611   5.951 -34.750  1.00 12.710          O  
ATOM   1941  CB  CYS A 130       3.458   7.099 -31.972  1.00 17.290          C  
ATOM   1942  SG  CYS A 130       2.508   6.612 -30.523  1.00 17.290          S  
ATOM   1943  H   CYS A 130       5.508   6.819 -30.577  1.00 14.770          H  
ATOM   1944  HA  CYS A 130       4.107   5.103 -32.401  1.00 14.840          H  
ATOM   1945 1HB  CYS A 130       3.915   8.071 -31.768  1.00 20.750          H  
ATOM   1946 2HB  CYS A 130       2.773   7.221 -32.807  1.00 20.750          H  
ATOM   1947  HG  CYS A 130       3.491   6.956 -29.644  1.00 20.750          H  
ATOM   1948  N   SER A 131       6.014   7.412 -33.776  1.00 11.950          N  
ATOM   1949  CA  SER A 131       6.590   7.927 -35.008  1.00 12.080          C  
ATOM   1950  C   SER A 131       7.657   7.016 -35.604  1.00 11.960          C  
ATOM   1951  O   SER A 131       8.063   6.009 -35.021  1.00 12.210          O  
ATOM   1952  CB  SER A 131       7.156   9.317 -34.783  1.00 16.860          C  
ATOM   1953  OG  SER A 131       8.258   9.287 -33.930  1.00 16.860          O  
ATOM   1954  H   SER A 131       6.343   7.824 -32.905  1.00 14.340          H  
ATOM   1955  HA  SER A 131       5.787   8.012 -35.739  1.00 14.500          H  
ATOM   1956 1HB  SER A 131       7.448   9.747 -35.738  1.00 20.230          H  
ATOM   1957 2HB  SER A 131       6.386   9.958 -34.356  1.00 20.230          H  
ATOM   1958  HG  SER A 131       7.884   9.215 -33.031  1.00 20.230          H  
ATOM   1959  N   TYR A 132       8.085   7.358 -36.813  1.00 11.760          N  
ATOM   1960  CA  TYR A 132       9.116   6.608 -37.508  1.00 11.780          C  
ATOM   1961  C   TYR A 132      10.162   7.545 -38.080  1.00 11.540          C  
ATOM   1962  O   TYR A 132       9.826   8.555 -38.698  1.00 11.810          O  
ATOM   1963  CB  TYR A 132       8.510   5.758 -38.619  1.00 16.480          C  
ATOM   1964  CG  TYR A 132       9.550   5.034 -39.413  1.00 16.480          C  
ATOM   1965  CD1 TYR A 132      10.179   3.938 -38.873  1.00 16.480          C  
ATOM   1966  CD2 TYR A 132       9.887   5.475 -40.684  1.00 16.480          C  
ATOM   1967  CE1 TYR A 132      11.145   3.289 -39.585  1.00 16.480          C  
ATOM   1968  CE2 TYR A 132      10.855   4.814 -41.402  1.00 16.480          C  
ATOM   1969  CZ  TYR A 132      11.480   3.731 -40.849  1.00 16.480          C  
ATOM   1970  OH  TYR A 132      12.433   3.052 -41.519  1.00 16.480          O  
ATOM   1971  H   TYR A 132       7.700   8.180 -37.253  1.00 14.110          H  
ATOM   1972  HA  TYR A 132       9.615   5.955 -36.792  1.00 14.140          H  
ATOM   1973 1HB  TYR A 132       7.828   5.022 -38.189  1.00 19.780          H  
ATOM   1974 2HB  TYR A 132       7.938   6.390 -39.296  1.00 19.780          H  
ATOM   1975  HD1 TYR A 132       9.915   3.592 -37.873  1.00 19.780          H  
ATOM   1976  HD2 TYR A 132       9.393   6.348 -41.111  1.00 19.780          H  
ATOM   1977  HE1 TYR A 132      11.650   2.422 -39.155  1.00 19.780          H  
ATOM   1978  HE2 TYR A 132      11.129   5.157 -42.400  1.00 19.780          H  
ATOM   1979  HH  TYR A 132      12.525   3.345 -42.452  1.00 19.780          H  
ATOM   1980  N   GLN A 133      11.435   7.214 -37.867  1.00 11.250          N  
ATOM   1981  CA  GLN A 133      12.533   8.032 -38.364  1.00 11.240          C  
ATOM   1982  C   GLN A 133      12.443   8.334 -39.854  1.00 11.150          C  
ATOM   1983  O   GLN A 133      12.339   7.435 -40.687  1.00 11.610          O  
ATOM   1984  CB  GLN A 133      13.862   7.327 -38.072  1.00 15.740          C  
ATOM   1985  CG  GLN A 133      15.109   8.031 -38.625  1.00 15.740          C  
ATOM   1986  CD  GLN A 133      15.399   9.346 -37.949  1.00 15.740          C  
ATOM   1987  OE1 GLN A 133      15.493   9.419 -36.719  1.00 15.740          O  
ATOM   1988  NE2 GLN A 133      15.529  10.399 -38.742  1.00 15.740          N  
ATOM   1989  H   GLN A 133      11.651   6.385 -37.326  1.00 13.500          H  
ATOM   1990  HA  GLN A 133      12.514   8.982 -37.830  1.00 13.490          H  
ATOM   1991 1HB  GLN A 133      13.989   7.223 -36.996  1.00 18.890          H  
ATOM   1992 2HB  GLN A 133      13.825   6.332 -38.485  1.00 18.890          H  
ATOM   1993 1HG  GLN A 133      15.965   7.386 -38.456  1.00 18.890          H  
ATOM   1994 2HG  GLN A 133      14.999   8.206 -39.697  1.00 18.890          H  
ATOM   1995 1HE2 GLN A 133      15.721  11.304 -38.357  1.00 18.890          H  
ATOM   1996 2HE2 GLN A 133      15.416  10.292 -39.764  1.00 18.890          H  
ATOM   1997  N   SER A 134      12.497   9.623 -40.176  1.00 10.780          N  
ATOM   1998  CA  SER A 134      12.462  10.103 -41.545  1.00 10.900          C  
ATOM   1999  C   SER A 134      13.838  10.118 -42.199  1.00 11.000          C  
ATOM   2000  O   SER A 134      14.880  10.102 -41.521  1.00 11.270          O  
ATOM   2001  CB  SER A 134      11.870  11.497 -41.564  1.00 15.210          C  
ATOM   2002  OG  SER A 134      12.694  12.401 -40.866  1.00 15.210          O  
ATOM   2003  H   SER A 134      12.550  10.312 -39.439  1.00 12.940          H  
ATOM   2004  HA  SER A 134      11.819   9.439 -42.125  1.00 13.080          H  
ATOM   2005 1HB  SER A 134      11.763  11.826 -42.601  1.00 18.250          H  
ATOM   2006 2HB  SER A 134      10.878  11.480 -41.119  1.00 18.250          H  
ATOM   2007  HG  SER A 134      12.308  13.272 -40.999  1.00 18.250          H  
ATOM   2008  N   GLU A 135      13.846  10.227 -43.524  1.00 10.970          N  
ATOM   2009  CA  GLU A 135      15.088  10.348 -44.258  1.00 11.280          C  
ATOM   2010  C   GLU A 135      15.626  11.770 -44.190  1.00 11.360          C  
ATOM   2011  O   GLU A 135      14.875  12.727 -43.990  1.00 11.660          O  
ATOM   2012  CB  GLU A 135      14.891   9.898 -45.714  1.00 15.670          C  
ATOM   2013  CG  GLU A 135      14.077  10.855 -46.623  1.00 15.670          C  
ATOM   2014  CD  GLU A 135      12.561  10.714 -46.487  1.00 15.670          C  
ATOM   2015  OE1 GLU A 135      12.109  10.135 -45.514  1.00 15.670          O  
ATOM   2016  OE2 GLU A 135      11.865  11.178 -47.359  1.00 15.670          O  
ATOM   2017  H   GLU A 135      12.965  10.225 -44.045  1.00 13.160          H  
ATOM   2018  HA  GLU A 135      15.821   9.694 -43.790  1.00 13.540          H  
ATOM   2019 1HB  GLU A 135      15.868   9.766 -46.179  1.00 18.800          H  
ATOM   2020 2HB  GLU A 135      14.396   8.928 -45.726  1.00 18.800          H  
ATOM   2021 1HG  GLU A 135      14.354  11.887 -46.416  1.00 18.800          H  
ATOM   2022 2HG  GLU A 135      14.353  10.651 -47.656  1.00 18.800          H  
ATOM   2023  N   ARG A 136      16.930  11.904 -44.376  1.00 11.280          N  
ATOM   2024  CA  ARG A 136      17.572  13.204 -44.416  1.00 11.600          C  
ATOM   2025  C   ARG A 136      17.487  13.756 -45.833  1.00 11.620          C  
ATOM   2026  O   ARG A 136      17.584  12.996 -46.799  1.00 11.960          O  
ATOM   2027  CB  ARG A 136      19.020  13.091 -43.952  1.00 16.110          C  
ATOM   2028  CG  ARG A 136      19.782  14.404 -43.805  1.00 16.110          C  
ATOM   2029  CD  ARG A 136      21.111  14.198 -43.146  1.00 16.110          C  
ATOM   2030  NE  ARG A 136      22.033  13.430 -43.986  1.00 16.110          N  
ATOM   2031  CZ  ARG A 136      22.863  13.940 -44.917  1.00 16.110          C  
ATOM   2032  NH1 ARG A 136      22.939  15.233 -45.170  1.00 16.110          N  
ATOM   2033  NH2 ARG A 136      23.606  13.094 -45.571  1.00 16.110          N  
ATOM   2034  H   ARG A 136      17.486  11.075 -44.520  1.00 13.540          H  
ATOM   2035  HA  ARG A 136      17.042  13.880 -43.744  1.00 13.920          H  
ATOM   2036 1HB  ARG A 136      19.043  12.599 -42.988  1.00 19.330          H  
ATOM   2037 2HB  ARG A 136      19.577  12.464 -44.652  1.00 19.330          H  
ATOM   2038 1HG  ARG A 136      19.962  14.831 -44.790  1.00 19.330          H  
ATOM   2039 2HG  ARG A 136      19.201  15.104 -43.206  1.00 19.330          H  
ATOM   2040 1HD  ARG A 136      21.565  15.157 -42.916  1.00 19.330          H  
ATOM   2041 2HD  ARG A 136      20.965  13.643 -42.218  1.00 19.330          H  
ATOM   2042  HE  ARG A 136      22.074  12.400 -43.889  1.00 19.330          H  
ATOM   2043 1HH1 ARG A 136      22.364  15.885 -44.666  1.00 19.330          H  
ATOM   2044 2HH1 ARG A 136      23.600  15.576 -45.872  1.00 19.330          H  
ATOM   2045 1HH2 ARG A 136      23.518  12.099 -45.323  1.00 19.330          H  
ATOM   2046 2HH2 ARG A 136      24.249  13.408 -46.279  1.00 19.330          H  
ATOM   2047  N   SER A 137      17.304  15.067 -45.953  1.00 11.470          N  
ATOM   2048  CA  SER A 137      17.267  15.723 -47.251  1.00 11.730          C  
ATOM   2049  C   SER A 137      18.660  15.833 -47.864  1.00 11.820          C  
ATOM   2050  O   SER A 137      19.672  15.658 -47.184  1.00 11.760          O  
ATOM   2051  CB  SER A 137      16.623  17.089 -47.111  1.00 16.320          C  
ATOM   2052  OG  SER A 137      17.407  17.939 -46.321  1.00 16.320          O  
ATOM   2053  H   SER A 137      17.206  15.639 -45.128  1.00 13.760          H  
ATOM   2054  HA  SER A 137      16.651  15.120 -47.919  1.00 14.080          H  
ATOM   2055 1HB  SER A 137      16.494  17.530 -48.098  1.00 19.580          H  
ATOM   2056 2HB  SER A 137      15.636  16.982 -46.667  1.00 19.580          H  
ATOM   2057  HG  SER A 137      16.969  18.795 -46.334  1.00 19.580          H  
ATOM   2058  N   ASN A 138      18.715  16.133 -49.162  1.00 12.180          N  
ATOM   2059  CA  ASN A 138      19.991  16.278 -49.847  1.00 12.510          C  
ATOM   2060  C   ASN A 138      20.543  17.684 -49.624  1.00 12.280          C  
ATOM   2061  O   ASN A 138      19.919  18.509 -48.956  1.00 12.670          O  
ATOM   2062  CB  ASN A 138      19.813  15.960 -51.331  1.00 17.380          C  
ATOM   2063  CG  ASN A 138      21.073  15.440 -52.029  1.00 17.380          C  
ATOM   2064  OD1 ASN A 138      22.200  15.839 -51.704  1.00 17.380          O  
ATOM   2065  ND2 ASN A 138      20.884  14.559 -52.978  1.00 17.380          N  
ATOM   2066  H   ASN A 138      17.858  16.263 -49.673  1.00 14.620          H  
ATOM   2067  HA  ASN A 138      20.704  15.574 -49.418  1.00 15.010          H  
ATOM   2068 1HB  ASN A 138      19.022  15.219 -51.446  1.00 20.860          H  
ATOM   2069 2HB  ASN A 138      19.486  16.865 -51.846  1.00 20.860          H  
ATOM   2070 1HD2 ASN A 138      21.666  14.180 -53.476  1.00 20.860          H  
ATOM   2071 2HD2 ASN A 138      19.957  14.263 -53.211  1.00 20.860          H  
ATOM   2072  N   LEU A 139      21.707  17.965 -50.186  1.00 11.850          N  
ATOM   2073  CA  LEU A 139      22.309  19.272 -50.028  1.00 11.850          C  
ATOM   2074  C   LEU A 139      21.381  20.312 -50.630  1.00 11.970          C  
ATOM   2075  O   LEU A 139      20.939  20.180 -51.775  1.00 12.350          O  
ATOM   2076  CB  LEU A 139      23.685  19.297 -50.705  1.00 16.590          C  
ATOM   2077  CG  LEU A 139      24.537  20.591 -50.575  1.00 16.590          C  
ATOM   2078  CD1 LEU A 139      24.957  20.825 -49.123  1.00 16.590          C  
ATOM   2079  CD2 LEU A 139      25.764  20.439 -51.439  1.00 16.590          C  
ATOM   2080  H   LEU A 139      22.168  17.256 -50.739  1.00 14.220          H  
ATOM   2081  HA  LEU A 139      22.416  19.472 -48.965  1.00 14.220          H  
ATOM   2082 1HB  LEU A 139      24.270  18.484 -50.303  1.00 19.910          H  
ATOM   2083 2HB  LEU A 139      23.538  19.109 -51.769  1.00 19.910          H  
ATOM   2084  HG  LEU A 139      23.957  21.457 -50.912  1.00 19.910          H  
ATOM   2085 1HD1 LEU A 139      25.563  21.723 -49.066  1.00 19.910          H  
ATOM   2086 2HD1 LEU A 139      24.090  20.950 -48.490  1.00 19.910          H  
ATOM   2087 3HD1 LEU A 139      25.534  19.984 -48.775  1.00 19.910          H  
ATOM   2088 1HD2 LEU A 139      26.343  21.331 -51.369  1.00 19.910          H  
ATOM   2089 2HD2 LEU A 139      26.356  19.591 -51.105  1.00 19.910          H  
ATOM   2090 3HD2 LEU A 139      25.463  20.288 -52.475  1.00 19.910          H  
ATOM   2091  N   SER A 140      21.079  21.347 -49.860  1.00 11.860          N  
ATOM   2092  CA  SER A 140      20.169  22.379 -50.321  1.00 12.200          C  
ATOM   2093  C   SER A 140      20.430  23.713 -49.652  1.00 12.180          C  
ATOM   2094  O   SER A 140      21.480  23.929 -49.024  1.00 12.080          O  
ATOM   2095  CB  SER A 140      18.731  21.960 -50.076  1.00 16.940          C  
ATOM   2096  OG  SER A 140      17.840  22.818 -50.745  1.00 16.940          O  
ATOM   2097  H   SER A 140      21.473  21.407 -48.934  1.00 14.230          H  
ATOM   2098  HA  SER A 140      20.313  22.506 -51.395  1.00 14.640          H  
ATOM   2099 1HB  SER A 140      18.587  20.934 -50.424  1.00 20.330          H  
ATOM   2100 2HB  SER A 140      18.525  21.972 -49.007  1.00 20.330          H  
ATOM   2101  HG  SER A 140      16.955  22.478 -50.555  1.00 20.330          H  
ATOM   2102  N   GLY A 141      19.461  24.606 -49.788  1.00 12.490          N  
ATOM   2103  CA  GLY A 141      19.562  25.940 -49.237  1.00 12.760          C  
ATOM   2104  C   GLY A 141      20.743  26.648 -49.858  1.00 12.780          C  
ATOM   2105  O   GLY A 141      20.827  26.784 -51.079  1.00 12.810          O  
ATOM   2106  H   GLY A 141      18.635  24.325 -50.305  1.00 14.990          H  
ATOM   2107 1HA  GLY A 141      18.645  26.494 -49.440  1.00 15.310          H  
ATOM   2108 2HA  GLY A 141      19.682  25.886 -48.156  1.00 15.310          H  
ATOM   2109  N   ARG A 142      21.639  27.130 -49.009  1.00 12.960          N  
ATOM   2110  CA  ARG A 142      22.815  27.845 -49.467  1.00 13.180          C  
ATOM   2111  C   ARG A 142      24.107  27.080 -49.189  1.00 13.160          C  
ATOM   2112  O   ARG A 142      25.182  27.679 -49.183  1.00 13.320          O  
ATOM   2113  CB  ARG A 142      22.892  29.217 -48.812  1.00 18.360          C  
ATOM   2114  CG  ARG A 142      21.788  30.187 -49.223  1.00 18.360          C  
ATOM   2115  CD  ARG A 142      21.842  31.454 -48.430  1.00 18.360          C  
ATOM   2116  NE  ARG A 142      20.860  32.443 -48.894  1.00 18.360          N  
ATOM   2117  CZ  ARG A 142      19.544  32.478 -48.561  1.00 18.360          C  
ATOM   2118  NH1 ARG A 142      19.026  31.582 -47.743  1.00 18.360          N  
ATOM   2119  NH2 ARG A 142      18.771  33.428 -49.065  1.00 18.360          N  
ATOM   2120  H   ARG A 142      21.506  26.974 -48.020  1.00 15.550          H  
ATOM   2121  HA  ARG A 142      22.733  27.986 -50.545  1.00 15.820          H  
ATOM   2122 1HB  ARG A 142      22.853  29.105 -47.731  1.00 22.040          H  
ATOM   2123 2HB  ARG A 142      23.843  29.685 -49.059  1.00 22.040          H  
ATOM   2124 1HG  ARG A 142      21.902  30.436 -50.277  1.00 22.040          H  
ATOM   2125 2HG  ARG A 142      20.819  29.716 -49.071  1.00 22.040          H  
ATOM   2126 1HD  ARG A 142      21.657  31.244 -47.378  1.00 22.040          H  
ATOM   2127 2HD  ARG A 142      22.835  31.891 -48.535  1.00 22.040          H  
ATOM   2128  HE  ARG A 142      21.197  33.160 -49.525  1.00 22.040          H  
ATOM   2129 1HH1 ARG A 142      19.605  30.858 -47.350  1.00 22.040          H  
ATOM   2130 2HH1 ARG A 142      18.045  31.621 -47.504  1.00 22.040          H  
ATOM   2131 1HH2 ARG A 142      19.162  34.119 -49.692  1.00 22.040          H  
ATOM   2132 2HH2 ARG A 142      17.791  33.466 -48.825  1.00 22.040          H  
ATOM   2133  N   GLY A 143      24.022  25.779 -48.893  1.00 13.130          N  
ATOM   2134  CA  GLY A 143      25.244  25.025 -48.623  1.00 13.320          C  
ATOM   2135  C   GLY A 143      25.879  24.512 -49.911  1.00 13.070          C  
ATOM   2136  O   GLY A 143      25.181  24.172 -50.867  1.00 13.020          O  
ATOM   2137  H   GLY A 143      23.115  25.296 -48.905  1.00 15.760          H  
ATOM   2138 1HA  GLY A 143      25.953  25.657 -48.089  1.00 15.980          H  
ATOM   2139 2HA  GLY A 143      25.010  24.183 -47.972  1.00 15.980          H  
ATOM   2140  N   HIS A 144      27.210  24.379 -49.918  1.00 13.110          N  
ATOM   2141  CA  HIS A 144      27.910  23.827 -51.072  1.00 13.100          C  
ATOM   2142  C   HIS A 144      28.668  22.539 -50.738  1.00 12.950          C  
ATOM   2143  O   HIS A 144      29.279  21.919 -51.612  1.00 13.140          O  
ATOM   2144  CB  HIS A 144      28.868  24.885 -51.611  1.00 18.340          C  
ATOM   2145  CG  HIS A 144      29.898  25.304 -50.613  1.00 18.340          C  
ATOM   2146  ND1 HIS A 144      29.569  25.791 -49.357  1.00 18.340          N  
ATOM   2147  CD2 HIS A 144      31.249  25.349 -50.693  1.00 18.340          C  
ATOM   2148  CE1 HIS A 144      30.682  26.096 -48.704  1.00 18.340          C  
ATOM   2149  NE2 HIS A 144      31.712  25.841 -49.493  1.00 18.340          N  
ATOM   2150  H   HIS A 144      27.769  24.728 -49.141  1.00 15.730          H  
ATOM   2151  HA  HIS A 144      27.192  23.594 -51.857  1.00 15.720          H  
ATOM   2152 1HB  HIS A 144      29.379  24.498 -52.492  1.00 22.010          H  
ATOM   2153 2HB  HIS A 144      28.303  25.766 -51.915  1.00 22.010          H  
ATOM   2154  HD2 HIS A 144      31.855  25.051 -51.548  1.00 22.010          H  
ATOM   2155  HE1 HIS A 144      30.739  26.496 -47.692  1.00 22.010          H  
ATOM   2156  HE2 HIS A 144      32.686  25.985 -49.259  1.00 22.010          H  
ATOM   2157  N   VAL A 145      28.626  22.145 -49.467  1.00 12.780          N  
ATOM   2158  CA  VAL A 145      29.307  20.948 -48.985  1.00 12.790          C  
ATOM   2159  C   VAL A 145      28.373  20.070 -48.166  1.00 12.520          C  
ATOM   2160  O   VAL A 145      27.760  20.542 -47.209  1.00 12.470          O  
ATOM   2161  CB  VAL A 145      30.540  21.327 -48.123  1.00 17.900          C  
ATOM   2162  CG1 VAL A 145      31.235  20.082 -47.580  1.00 17.900          C  
ATOM   2163  CG2 VAL A 145      31.509  22.117 -48.961  1.00 17.900          C  
ATOM   2164  H   VAL A 145      28.085  22.699 -48.821  1.00 15.340          H  
ATOM   2165  HA  VAL A 145      29.648  20.374 -49.847  1.00 15.350          H  
ATOM   2166  HB  VAL A 145      30.214  21.926 -47.274  1.00 21.480          H  
ATOM   2167 1HG1 VAL A 145      32.092  20.383 -46.980  1.00 21.480          H  
ATOM   2168 2HG1 VAL A 145      30.553  19.512 -46.953  1.00 21.480          H  
ATOM   2169 3HG1 VAL A 145      31.574  19.458 -48.405  1.00 21.480          H  
ATOM   2170 1HG2 VAL A 145      32.371  22.397 -48.360  1.00 21.480          H  
ATOM   2171 2HG2 VAL A 145      31.833  21.518 -49.810  1.00 21.480          H  
ATOM   2172 3HG2 VAL A 145      31.026  22.996 -49.311  1.00 21.480          H  
ATOM   2173  N   ASN A 146      28.266  18.794 -48.532  1.00 12.550          N  
ATOM   2174  CA  ASN A 146      27.434  17.867 -47.773  1.00 12.520          C  
ATOM   2175  C   ASN A 146      28.323  17.076 -46.805  1.00 12.430          C  
ATOM   2176  O   ASN A 146      29.546  17.218 -46.822  1.00 12.370          O  
ATOM   2177  CB  ASN A 146      26.672  16.952 -48.732  1.00 17.540          C  
ATOM   2178  CG  ASN A 146      25.376  16.349 -48.165  1.00 17.540          C  
ATOM   2179  OD1 ASN A 146      25.182  16.270 -46.938  1.00 17.540          O  
ATOM   2180  ND2 ASN A 146      24.513  15.919 -49.045  1.00 17.540          N  
ATOM   2181  H   ASN A 146      28.785  18.467 -49.334  1.00 15.060          H  
ATOM   2182  HA  ASN A 146      26.717  18.434 -47.176  1.00 15.020          H  
ATOM   2183 1HB  ASN A 146      26.428  17.510 -49.633  1.00 21.050          H  
ATOM   2184 2HB  ASN A 146      27.327  16.134 -49.031  1.00 21.050          H  
ATOM   2185 1HD2 ASN A 146      23.650  15.506 -48.747  1.00 21.050          H  
ATOM   2186 2HD2 ASN A 146      24.718  15.995 -50.024  1.00 21.050          H  
ATOM   2187  N   ASN A 147      27.716  16.198 -46.017  1.00 12.650          N  
ATOM   2188  CA  ASN A 147      28.439  15.342 -45.080  1.00 12.810          C  
ATOM   2189  C   ASN A 147      27.620  14.089 -44.759  1.00 12.400          C  
ATOM   2190  O   ASN A 147      26.756  14.121 -43.882  1.00 12.460          O  
ATOM   2191  CB  ASN A 147      28.766  16.115 -43.809  1.00 17.870          C  
ATOM   2192  CG  ASN A 147      29.650  15.354 -42.849  1.00 17.870          C  
ATOM   2193  OD1 ASN A 147      30.178  14.287 -43.181  1.00 17.870          O  
ATOM   2194  ND2 ASN A 147      29.824  15.891 -41.660  1.00 17.870          N  
ATOM   2195  H   ASN A 147      26.707  16.146 -46.063  1.00 15.180          H  
ATOM   2196  HA  ASN A 147      29.369  15.014 -45.547  1.00 15.370          H  
ATOM   2197 1HB  ASN A 147      29.265  17.048 -44.076  1.00 21.440          H  
ATOM   2198 2HB  ASN A 147      27.840  16.377 -43.298  1.00 21.440          H  
ATOM   2199 1HD2 ASN A 147      30.401  15.433 -40.982  1.00 21.440          H  
ATOM   2200 2HD2 ASN A 147      29.378  16.757 -41.435  1.00 21.440          H  
ATOM   2201  N   SER A 148      27.859  13.011 -45.507  1.00 12.170          N  
ATOM   2202  CA  SER A 148      27.098  11.767 -45.381  1.00 12.000          C  
ATOM   2203  C   SER A 148      27.263  11.096 -44.018  1.00 12.070          C  
ATOM   2204  O   SER A 148      28.379  10.989 -43.501  1.00 12.530          O  
ATOM   2205  CB  SER A 148      27.553  10.793 -46.455  1.00 16.870          C  
ATOM   2206  OG  SER A 148      27.290  11.288 -47.744  1.00 16.870          O  
ATOM   2207  H   SER A 148      28.586  13.058 -46.206  1.00 14.600          H  
ATOM   2208  HA  SER A 148      26.046  11.991 -45.522  1.00 14.400          H  
ATOM   2209 1HB  SER A 148      28.620  10.607 -46.344  1.00 20.240          H  
ATOM   2210 2HB  SER A 148      27.040   9.839 -46.314  1.00 20.240          H  
ATOM   2211  HG  SER A 148      27.644  10.637 -48.359  1.00 20.240          H  
ATOM   2212  N   ARG A 149      26.165  10.559 -43.474  1.00 11.820          N  
ATOM   2213  CA  ARG A 149      26.205   9.816 -42.213  1.00 12.090          C  
ATOM   2214  C   ARG A 149      26.395   8.336 -42.537  1.00 12.180          C  
ATOM   2215  O   ARG A 149      26.038   7.920 -43.644  1.00 12.090          O  
ATOM   2216  CB  ARG A 149      24.901   9.994 -41.459  1.00 16.820          C  
ATOM   2217  CG  ARG A 149      24.540  11.414 -41.066  1.00 16.820          C  
ATOM   2218  CD  ARG A 149      23.247  11.415 -40.365  1.00 16.820          C  
ATOM   2219  NE  ARG A 149      22.189  10.971 -41.238  1.00 16.820          N  
ATOM   2220  CZ  ARG A 149      20.925  10.661 -40.861  1.00 16.820          C  
ATOM   2221  NH1 ARG A 149      20.501  10.768 -39.588  1.00 16.820          N  
ATOM   2222  NH2 ARG A 149      20.104  10.234 -41.803  1.00 16.820          N  
ATOM   2223  H   ARG A 149      25.245  10.663 -43.930  1.00 14.180          H  
ATOM   2224  HA  ARG A 149      27.038  10.168 -41.603  1.00 14.510          H  
ATOM   2225 1HB  ARG A 149      24.094   9.590 -42.060  1.00 20.180          H  
ATOM   2226 2HB  ARG A 149      24.924   9.426 -40.549  1.00 20.180          H  
ATOM   2227 1HG  ARG A 149      25.298  11.822 -40.400  1.00 20.180          H  
ATOM   2228 2HG  ARG A 149      24.454  12.035 -41.961  1.00 20.180          H  
ATOM   2229 1HD  ARG A 149      23.312  10.716 -39.551  1.00 20.180          H  
ATOM   2230 2HD  ARG A 149      23.011  12.411 -39.993  1.00 20.180          H  
ATOM   2231  HE  ARG A 149      22.432  10.853 -42.243  1.00 20.180          H  
ATOM   2232 1HH1 ARG A 149      21.121  11.090 -38.814  1.00 20.180          H  
ATOM   2233 2HH1 ARG A 149      19.551  10.520 -39.357  1.00 20.180          H  
ATOM   2234 1HH2 ARG A 149      20.469  10.142 -42.773  1.00 20.180          H  
ATOM   2235 2HH2 ARG A 149      19.156   9.981 -41.582  1.00 20.180          H  
ATOM   2236  N   GLU A 150      26.859   7.506 -41.588  1.00 12.540          N  
ATOM   2237  CA  GLU A 150      26.948   6.062 -41.869  1.00 12.830          C  
ATOM   2238  C   GLU A 150      25.571   5.561 -42.226  1.00 12.520          C  
ATOM   2239  O   GLU A 150      25.405   4.749 -43.140  1.00 12.690          O  
ATOM   2240  CB  GLU A 150      27.481   5.238 -40.700  1.00 17.850          C  
ATOM   2241  CG  GLU A 150      27.643   3.746 -41.041  1.00 17.850          C  
ATOM   2242  CD  GLU A 150      28.185   2.916 -39.920  1.00 17.850          C  
ATOM   2243  OE1 GLU A 150      28.439   3.446 -38.870  1.00 17.850          O  
ATOM   2244  OE2 GLU A 150      28.333   1.738 -40.114  1.00 17.850          O  
ATOM   2245  H   GLU A 150      27.079   7.858 -40.652  1.00 15.050          H  
ATOM   2246  HA  GLU A 150      27.592   5.906 -42.726  1.00 15.400          H  
ATOM   2247 1HB  GLU A 150      28.438   5.635 -40.367  1.00 21.420          H  
ATOM   2248 2HB  GLU A 150      26.795   5.303 -39.875  1.00 21.420          H  
ATOM   2249 1HG  GLU A 150      26.671   3.339 -41.319  1.00 21.420          H  
ATOM   2250 2HG  GLU A 150      28.299   3.656 -41.907  1.00 21.420          H  
ATOM   2251  N   GLY A 151      24.574   6.090 -41.528  1.00 12.250          N  
ATOM   2252  CA  GLY A 151      23.189   5.741 -41.755  1.00 12.170          C  
ATOM   2253  C   GLY A 151      22.723   5.991 -43.201  1.00 12.140          C  
ATOM   2254  O   GLY A 151      21.819   5.305 -43.691  1.00 12.270          O  
ATOM   2255  H   GLY A 151      24.828   6.725 -40.760  1.00 14.700          H  
ATOM   2256 1HA  GLY A 151      23.066   4.693 -41.511  1.00 14.600          H  
ATOM   2257 2HA  GLY A 151      22.565   6.303 -41.060  1.00 14.600          H  
ATOM   2258  N   ASP A 152      23.336   6.947 -43.907  1.00 12.160          N  
ATOM   2259  CA  ASP A 152      22.911   7.233 -45.262  1.00 12.310          C  
ATOM   2260  C   ASP A 152      23.681   6.314 -46.185  1.00 11.990          C  
ATOM   2261  O   ASP A 152      23.125   5.773 -47.142  1.00 11.720          O  
ATOM   2262  CB  ASP A 152      23.220   8.682 -45.622  1.00 17.170          C  
ATOM   2263  CG  ASP A 152      22.499   9.680 -44.723  1.00 17.170          C  
ATOM   2264  OD1 ASP A 152      21.305   9.597 -44.528  1.00 17.170          O  
ATOM   2265  OD2 ASP A 152      23.182  10.571 -44.221  1.00 17.170          O  
ATOM   2266  H   ASP A 152      24.114   7.474 -43.520  1.00 14.590          H  
ATOM   2267  HA  ASP A 152      21.843   7.040 -45.362  1.00 14.770          H  
ATOM   2268 1HB  ASP A 152      24.297   8.845 -45.540  1.00 20.610          H  
ATOM   2269 2HB  ASP A 152      22.938   8.868 -46.659  1.00 20.610          H  
ATOM   2270  N   ARG A 153      24.948   6.058 -45.839  1.00 12.230          N  
ATOM   2271  CA  ARG A 153      25.785   5.172 -46.634  1.00 12.200          C  
ATOM   2272  C   ARG A 153      25.116   3.800 -46.639  1.00 12.120          C  
ATOM   2273  O   ARG A 153      25.141   3.086 -47.637  1.00 12.180          O  
ATOM   2274  CB  ARG A 153      27.213   5.115 -46.094  1.00 17.090          C  
ATOM   2275  CG  ARG A 153      27.996   6.426 -46.300  1.00 17.090          C  
ATOM   2276  CD  ARG A 153      29.478   6.300 -46.079  1.00 17.090          C  
ATOM   2277  NE  ARG A 153      29.859   5.974 -44.693  1.00 17.090          N  
ATOM   2278  CZ  ARG A 153      30.063   6.869 -43.686  1.00 17.090          C  
ATOM   2279  NH1 ARG A 153      29.889   8.166 -43.873  1.00 17.090          N  
ATOM   2280  NH2 ARG A 153      30.446   6.426 -42.494  1.00 17.090          N  
ATOM   2281  H   ARG A 153      25.344   6.555 -45.034  1.00 14.680          H  
ATOM   2282  HA  ARG A 153      25.824   5.546 -47.656  1.00 14.640          H  
ATOM   2283 1HB  ARG A 153      27.193   4.899 -45.030  1.00 20.510          H  
ATOM   2284 2HB  ARG A 153      27.758   4.310 -46.584  1.00 20.510          H  
ATOM   2285 1HG  ARG A 153      27.831   6.783 -47.315  1.00 20.510          H  
ATOM   2286 2HG  ARG A 153      27.615   7.168 -45.596  1.00 20.510          H  
ATOM   2287 1HD  ARG A 153      29.857   5.505 -46.722  1.00 20.510          H  
ATOM   2288 2HD  ARG A 153      29.962   7.234 -46.358  1.00 20.510          H  
ATOM   2289  HE  ARG A 153      30.015   4.999 -44.480  1.00 20.510          H  
ATOM   2290 1HH1 ARG A 153      29.596   8.523 -44.767  1.00 20.510          H  
ATOM   2291 2HH1 ARG A 153      30.049   8.814 -43.109  1.00 20.510          H  
ATOM   2292 1HH2 ARG A 153      30.591   5.433 -42.341  1.00 20.510          H  
ATOM   2293 2HH2 ARG A 153      30.599   7.078 -41.737  1.00 20.510          H  
ATOM   2294  N   PHE A 154      24.531   3.439 -45.498  1.00 12.220          N  
ATOM   2295  CA  PHE A 154      23.756   2.226 -45.316  1.00 12.410          C  
ATOM   2296  C   PHE A 154      22.555   2.196 -46.261  1.00 12.280          C  
ATOM   2297  O   PHE A 154      22.399   1.271 -47.062  1.00 12.500          O  
ATOM   2298  CB  PHE A 154      23.270   2.177 -43.876  1.00 17.300          C  
ATOM   2299  CG  PHE A 154      22.331   1.109 -43.554  1.00 17.300          C  
ATOM   2300  CD1 PHE A 154      22.756  -0.162 -43.275  1.00 17.300          C  
ATOM   2301  CD2 PHE A 154      20.979   1.390 -43.508  1.00 17.300          C  
ATOM   2302  CE1 PHE A 154      21.849  -1.129 -42.953  1.00 17.300          C  
ATOM   2303  CE2 PHE A 154      20.087   0.429 -43.187  1.00 17.300          C  
ATOM   2304  CZ  PHE A 154      20.525  -0.833 -42.912  1.00 17.300          C  
ATOM   2305  H   PHE A 154      24.636   4.072 -44.701  1.00 14.660          H  
ATOM   2306  HA  PHE A 154      24.389   1.365 -45.525  1.00 14.890          H  
ATOM   2307 1HB  PHE A 154      24.131   2.090 -43.215  1.00 20.760          H  
ATOM   2308 2HB  PHE A 154      22.797   3.104 -43.640  1.00 20.760          H  
ATOM   2309  HD1 PHE A 154      23.818  -0.395 -43.303  1.00 20.760          H  
ATOM   2310  HD2 PHE A 154      20.633   2.401 -43.723  1.00 20.760          H  
ATOM   2311  HE1 PHE A 154      22.183  -2.139 -42.723  1.00 20.760          H  
ATOM   2312  HE2 PHE A 154      19.021   0.657 -43.139  1.00 20.760          H  
ATOM   2313  HZ  PHE A 154      19.812  -1.608 -42.655  1.00 20.760          H  
ATOM   2314  N   MET A 155      21.724   3.249 -46.246  1.00 12.130          N  
ATOM   2315  CA  MET A 155      20.552   3.254 -47.125  1.00 12.200          C  
ATOM   2316  C   MET A 155      20.910   3.255 -48.607  1.00 12.270          C  
ATOM   2317  O   MET A 155      20.169   2.721 -49.433  1.00 12.500          O  
ATOM   2318  CB  MET A 155      19.633   4.433 -46.823  1.00 17.050          C  
ATOM   2319  CG  MET A 155      18.901   4.339 -45.511  1.00 17.050          C  
ATOM   2320  SD  MET A 155      17.839   2.899 -45.456  1.00 17.050          S  
ATOM   2321  CE  MET A 155      17.206   2.958 -43.821  1.00 17.050          C  
ATOM   2322  H   MET A 155      21.876   4.018 -45.584  1.00 14.560          H  
ATOM   2323  HA  MET A 155      19.998   2.334 -46.940  1.00 14.640          H  
ATOM   2324 1HB  MET A 155      20.230   5.349 -46.801  1.00 20.460          H  
ATOM   2325 2HB  MET A 155      18.897   4.537 -47.620  1.00 20.460          H  
ATOM   2326 1HG  MET A 155      19.604   4.302 -44.682  1.00 20.460          H  
ATOM   2327 2HG  MET A 155      18.283   5.212 -45.399  1.00 20.460          H  
ATOM   2328 1HE  MET A 155      16.574   2.111 -43.667  1.00 20.460          H  
ATOM   2329 2HE  MET A 155      18.024   2.936 -43.113  1.00 20.460          H  
ATOM   2330 3HE  MET A 155      16.634   3.861 -43.692  1.00 20.460          H  
ATOM   2331  N   ASN A 156      22.070   3.794 -48.947  1.00 12.300          N  
ATOM   2332  CA  ASN A 156      22.490   3.838 -50.333  1.00 12.590          C  
ATOM   2333  C   ASN A 156      23.140   2.527 -50.811  1.00 12.370          C  
ATOM   2334  O   ASN A 156      23.531   2.424 -51.978  1.00 12.570          O  
ATOM   2335  CB  ASN A 156      23.448   4.991 -50.526  1.00 17.510          C  
ATOM   2336  CG  ASN A 156      22.782   6.328 -50.374  1.00 17.510          C  
ATOM   2337  OD1 ASN A 156      21.582   6.495 -50.629  1.00 17.510          O  
ATOM   2338  ND2 ASN A 156      23.546   7.300 -49.957  1.00 17.510          N  
ATOM   2339  H   ASN A 156      22.617   4.286 -48.233  1.00 14.760          H  
ATOM   2340  HA  ASN A 156      21.608   4.005 -50.951  1.00 15.110          H  
ATOM   2341 1HB  ASN A 156      24.246   4.911 -49.784  1.00 21.010          H  
ATOM   2342 2HB  ASN A 156      23.906   4.929 -51.511  1.00 21.010          H  
ATOM   2343 1HD2 ASN A 156      23.165   8.213 -49.832  1.00 21.010          H  
ATOM   2344 2HD2 ASN A 156      24.510   7.130 -49.767  1.00 21.010          H  
ATOM   2345  N   ARG A 157      23.280   1.536 -49.921  1.00 12.150          N  
ATOM   2346  CA  ARG A 157      23.890   0.258 -50.277  1.00 12.130          C  
ATOM   2347  C   ARG A 157      23.000  -0.956 -49.997  1.00 12.140          C  
ATOM   2348  O   ARG A 157      23.010  -1.920 -50.767  1.00 12.410          O  
ATOM   2349  CB  ARG A 157      25.185   0.065 -49.519  1.00 16.990          C  
ATOM   2350  CG  ARG A 157      26.316   1.001 -49.905  1.00 16.990          C  
ATOM   2351  CD  ARG A 157      27.493   0.770 -49.047  1.00 16.990          C  
ATOM   2352  NE  ARG A 157      27.198   1.139 -47.669  1.00 16.990          N  
ATOM   2353  CZ  ARG A 157      27.924   0.761 -46.588  1.00 16.990          C  
ATOM   2354  NH1 ARG A 157      29.001   0.010 -46.739  1.00 16.990          N  
ATOM   2355  NH2 ARG A 157      27.560   1.135 -45.371  1.00 16.990          N  
ATOM   2356  H   ARG A 157      22.938   1.669 -48.969  1.00 14.580          H  
ATOM   2357  HA  ARG A 157      24.113   0.276 -51.342  1.00 14.560          H  
ATOM   2358 1HB  ARG A 157      24.983   0.210 -48.456  1.00 20.390          H  
ATOM   2359 2HB  ARG A 157      25.533  -0.957 -49.646  1.00 20.390          H  
ATOM   2360 1HG  ARG A 157      26.595   0.829 -50.942  1.00 20.390          H  
ATOM   2361 2HG  ARG A 157      25.995   2.034 -49.783  1.00 20.390          H  
ATOM   2362 1HD  ARG A 157      27.758  -0.283 -49.081  1.00 20.390          H  
ATOM   2363 2HD  ARG A 157      28.325   1.378 -49.398  1.00 20.390          H  
ATOM   2364  HE  ARG A 157      26.373   1.747 -47.526  1.00 20.390          H  
ATOM   2365 1HH1 ARG A 157      29.292  -0.283 -47.658  1.00 20.390          H  
ATOM   2366 2HH1 ARG A 157      29.540  -0.272 -45.931  1.00 20.390          H  
ATOM   2367 1HH2 ARG A 157      26.725   1.688 -45.227  1.00 20.390          H  
ATOM   2368 2HH2 ARG A 157      28.105   0.849 -44.569  1.00 20.390          H  
ATOM   2369  N   LYS A 158      22.265  -0.935 -48.885  1.00 12.060          N  
ATOM   2370  CA  LYS A 158      21.454  -2.075 -48.486  1.00 12.310          C  
ATOM   2371  C   LYS A 158      20.034  -1.945 -49.011  1.00 12.310          C  
ATOM   2372  O   LYS A 158      19.464  -0.857 -49.058  1.00 12.370          O  
ATOM   2373  CB  LYS A 158      21.449  -2.206 -46.961  1.00 17.130          C  
ATOM   2374  CG  LYS A 158      22.845  -2.353 -46.320  1.00 17.130          C  
ATOM   2375  CD  LYS A 158      23.581  -3.620 -46.766  1.00 17.130          C  
ATOM   2376  CE  LYS A 158      24.891  -3.793 -45.998  1.00 17.130          C  
ATOM   2377  NZ  LYS A 158      25.653  -4.995 -46.453  1.00 17.130          N  
ATOM   2378  H   LYS A 158      22.291  -0.117 -48.276  1.00 14.470          H  
ATOM   2379  HA  LYS A 158      21.877  -2.976 -48.924  1.00 14.770          H  
ATOM   2380 1HB  LYS A 158      20.997  -1.307 -46.528  1.00 20.560          H  
ATOM   2381 2HB  LYS A 158      20.836  -3.055 -46.664  1.00 20.560          H  
ATOM   2382 1HG  LYS A 158      23.447  -1.470 -46.562  1.00 20.560          H  
ATOM   2383 2HG  LYS A 158      22.731  -2.402 -45.253  1.00 20.560          H  
ATOM   2384 1HD  LYS A 158      22.949  -4.493 -46.605  1.00 20.560          H  
ATOM   2385 2HD  LYS A 158      23.823  -3.551 -47.825  1.00 20.560          H  
ATOM   2386 1HE  LYS A 158      25.507  -2.906 -46.147  1.00 20.560          H  
ATOM   2387 2HE  LYS A 158      24.671  -3.896 -44.936  1.00 20.560          H  
ATOM   2388 1HZ  LYS A 158      26.510  -5.071 -45.923  1.00 20.560          H  
ATOM   2389 2HZ  LYS A 158      25.095  -5.825 -46.310  1.00 20.560          H  
ATOM   2390 3HZ  LYS A 158      25.873  -4.904 -47.436  1.00 20.560          H  
ATOM   2391  N   ARG A 159      19.403  -3.070 -49.334  1.00 12.460          N  
ATOM   2392  CA  ARG A 159      18.033  -3.022 -49.842  1.00 12.710          C  
ATOM   2393  C   ARG A 159      16.991  -2.903 -48.740  1.00 12.810          C  
ATOM   2394  O   ARG A 159      16.205  -3.820 -48.501  1.00 13.090          O  
ATOM   2395  CB  ARG A 159      17.734  -4.259 -50.672  1.00 17.690          C  
ATOM   2396  CG  ARG A 159      18.548  -4.384 -51.948  1.00 17.690          C  
ATOM   2397  CD  ARG A 159      18.207  -5.615 -52.693  1.00 17.690          C  
ATOM   2398  NE  ARG A 159      18.994  -5.744 -53.915  1.00 17.690          N  
ATOM   2399  CZ  ARG A 159      18.875  -6.744 -54.818  1.00 17.690          C  
ATOM   2400  NH1 ARG A 159      17.994  -7.710 -54.634  1.00 17.690          N  
ATOM   2401  NH2 ARG A 159      19.649  -6.751 -55.892  1.00 17.690          N  
ATOM   2402  H   ARG A 159      19.888  -3.952 -49.258  1.00 14.950          H  
ATOM   2403  HA  ARG A 159      17.944  -2.149 -50.489  1.00 15.250          H  
ATOM   2404 1HB  ARG A 159      17.914  -5.151 -50.074  1.00 21.230          H  
ATOM   2405 2HB  ARG A 159      16.681  -4.261 -50.953  1.00 21.230          H  
ATOM   2406 1HG  ARG A 159      18.346  -3.528 -52.590  1.00 21.230          H  
ATOM   2407 2HG  ARG A 159      19.610  -4.410 -51.706  1.00 21.230          H  
ATOM   2408 1HD  ARG A 159      18.402  -6.482 -52.063  1.00 21.230          H  
ATOM   2409 2HD  ARG A 159      17.151  -5.586 -52.964  1.00 21.230          H  
ATOM   2410  HE  ARG A 159      19.684  -5.027 -54.100  1.00 21.230          H  
ATOM   2411 1HH1 ARG A 159      17.402  -7.710 -53.818  1.00 21.230          H  
ATOM   2412 2HH1 ARG A 159      17.910  -8.453 -55.313  1.00 21.230          H  
ATOM   2413 1HH2 ARG A 159      20.325  -6.012 -56.033  1.00 21.230          H  
ATOM   2414 2HH2 ARG A 159      19.567  -7.493 -56.571  1.00 21.230          H  
ATOM   2415  N   THR A 160      16.995  -1.766 -48.065  1.00 12.790          N  
ATOM   2416  CA  THR A 160      16.054  -1.543 -46.979  1.00 13.110          C  
ATOM   2417  C   THR A 160      15.483  -0.145 -46.945  1.00 12.880          C  
ATOM   2418  O   THR A 160      15.753   0.689 -47.812  1.00 12.810          O  
ATOM   2419  CB  THR A 160      16.673  -1.885 -45.619  1.00 18.230          C  
ATOM   2420  OG1 THR A 160      15.640  -1.889 -44.608  1.00 18.230          O  
ATOM   2421  CG2 THR A 160      17.723  -0.903 -45.243  1.00 18.230          C  
ATOM   2422  H   THR A 160      17.696  -1.072 -48.339  1.00 15.350          H  
ATOM   2423  HA  THR A 160      15.215  -2.223 -47.122  1.00 15.730          H  
ATOM   2424  HB  THR A 160      17.118  -2.878 -45.672  1.00 21.870          H  
ATOM   2425  HG1 THR A 160      16.048  -2.302 -43.772  1.00 21.870          H  
ATOM   2426 1HG2 THR A 160      18.107  -1.213 -44.289  1.00 21.870          H  
ATOM   2427 2HG2 THR A 160      18.520  -0.898 -45.987  1.00 21.870          H  
ATOM   2428 3HG2 THR A 160      17.306   0.081 -45.159  1.00 21.870          H  
ATOM   2429  N   ARG A 161      14.631   0.080 -45.959  1.00 12.970          N  
ATOM   2430  CA  ARG A 161      13.951   1.350 -45.770  1.00 12.960          C  
ATOM   2431  C   ARG A 161      13.827   1.560 -44.288  1.00 12.740          C  
ATOM   2432  O   ARG A 161      13.296   2.578 -43.821  1.00 12.830          O  
ATOM   2433  CB  ARG A 161      12.554   1.344 -46.395  1.00 18.150          C  
ATOM   2434  CG  ARG A 161      12.474   1.194 -47.935  1.00 18.150          C  
ATOM   2435  CD  ARG A 161      13.015   2.381 -48.664  1.00 18.150          C  
ATOM   2436  NE  ARG A 161      12.894   2.233 -50.118  1.00 18.150          N  
ATOM   2437  CZ  ARG A 161      13.803   1.647 -50.948  1.00 18.150          C  
ATOM   2438  NH1 ARG A 161      14.930   1.112 -50.494  1.00 18.150          N  
ATOM   2439  NH2 ARG A 161      13.550   1.612 -52.250  1.00 18.150          N  
ATOM   2440  H   ARG A 161      14.503  -0.660 -45.265  1.00 15.560          H  
ATOM   2441  HA  ARG A 161      14.554   2.156 -46.187  1.00 15.550          H  
ATOM   2442 1HB  ARG A 161      11.978   0.529 -45.962  1.00 21.780          H  
ATOM   2443 2HB  ARG A 161      12.044   2.271 -46.134  1.00 21.780          H  
ATOM   2444 1HG  ARG A 161      13.022   0.313 -48.253  1.00 21.780          H  
ATOM   2445 2HG  ARG A 161      11.431   1.082 -48.223  1.00 21.780          H  
ATOM   2446 1HD  ARG A 161      12.450   3.264 -48.367  1.00 21.780          H  
ATOM   2447 2HD  ARG A 161      14.060   2.534 -48.423  1.00 21.780          H  
ATOM   2448  HE  ARG A 161      12.063   2.616 -50.545  1.00 21.780          H  
ATOM   2449 1HH1 ARG A 161      15.163   1.104 -49.487  1.00 21.780          H  
ATOM   2450 2HH1 ARG A 161      15.581   0.691 -51.135  1.00 21.780          H  
ATOM   2451 1HH2 ARG A 161      12.695   2.016 -52.610  1.00 21.780          H  
ATOM   2452 2HH2 ARG A 161      14.208   1.183 -52.882  1.00 21.780          H  
ATOM   2453  N   ASN A 162      14.256   0.523 -43.567  1.00 12.630          N  
ATOM   2454  CA  ASN A 162      14.129   0.454 -42.117  1.00 12.660          C  
ATOM   2455  C   ASN A 162      15.288   1.166 -41.417  1.00 12.260          C  
ATOM   2456  O   ASN A 162      16.380   0.617 -41.284  1.00 12.100          O  
ATOM   2457  CB  ASN A 162      14.019  -0.979 -41.653  1.00 17.710          C  
ATOM   2458  CG  ASN A 162      13.725  -1.095 -40.174  1.00 17.710          C  
ATOM   2459  OD1 ASN A 162      13.898  -0.144 -39.379  1.00 17.710          O  
ATOM   2460  ND2 ASN A 162      13.269  -2.266 -39.782  1.00 17.710          N  
ATOM   2461  H   ASN A 162      14.691  -0.250 -44.078  1.00 15.160          H  
ATOM   2462  HA  ASN A 162      13.207   0.935 -41.831  1.00 15.190          H  
ATOM   2463 1HB  ASN A 162      13.235  -1.488 -42.213  1.00 21.250          H  
ATOM   2464 2HB  ASN A 162      14.948  -1.484 -41.866  1.00 21.250          H  
ATOM   2465 1HD2 ASN A 162      13.051  -2.426 -38.818  1.00 21.250          H  
ATOM   2466 2HD2 ASN A 162      13.153  -3.006 -40.450  1.00 21.250          H  
ATOM   2467  N   TRP A 163      15.041   2.378 -40.941  1.00 12.280          N  
ATOM   2468  CA  TRP A 163      16.061   3.218 -40.325  1.00 12.140          C  
ATOM   2469  C   TRP A 163      16.620   2.666 -39.033  1.00 12.310          C  
ATOM   2470  O   TRP A 163      17.708   3.050 -38.620  1.00 12.520          O  
ATOM   2471  CB  TRP A 163      15.557   4.645 -40.122  1.00 17.050          C  
ATOM   2472  CG  TRP A 163      15.666   5.474 -41.358  1.00 17.050          C  
ATOM   2473  CD1 TRP A 163      14.687   5.869 -42.208  1.00 17.050          C  
ATOM   2474  CD2 TRP A 163      16.892   6.023 -41.876  1.00 17.050          C  
ATOM   2475  NE1 TRP A 163      15.222   6.603 -43.235  1.00 17.050          N  
ATOM   2476  CE2 TRP A 163      16.572   6.711 -43.041  1.00 17.050          C  
ATOM   2477  CE3 TRP A 163      18.220   5.976 -41.450  1.00 17.050          C  
ATOM   2478  CZ2 TRP A 163      17.537   7.349 -43.798  1.00 17.050          C  
ATOM   2479  CZ3 TRP A 163      19.184   6.613 -42.200  1.00 17.050          C  
ATOM   2480  CH2 TRP A 163      18.858   7.280 -43.345  1.00 17.050          C  
ATOM   2481  H   TRP A 163      14.101   2.747 -41.046  1.00 14.740          H  
ATOM   2482  HA  TRP A 163      16.889   3.285 -41.022  1.00 14.570          H  
ATOM   2483 1HB  TRP A 163      14.506   4.608 -39.836  1.00 20.460          H  
ATOM   2484 2HB  TRP A 163      16.109   5.121 -39.319  1.00 20.460          H  
ATOM   2485  HD1 TRP A 163      13.632   5.628 -42.101  1.00 20.460          H  
ATOM   2486  HE1 TRP A 163      14.682   6.982 -44.000  1.00 20.460          H  
ATOM   2487  HE3 TRP A 163      18.484   5.445 -40.538  1.00 20.460          H  
ATOM   2488  HZ2 TRP A 163      17.300   7.882 -44.715  1.00 20.460          H  
ATOM   2489  HZ3 TRP A 163      20.209   6.568 -41.857  1.00 20.460          H  
ATOM   2490  HH2 TRP A 163      19.653   7.772 -43.917  1.00 20.460          H  
ATOM   2491  N   ASP A 164      15.938   1.719 -38.408  1.00 12.410          N  
ATOM   2492  CA  ASP A 164      16.422   1.199 -37.138  1.00 12.750          C  
ATOM   2493  C   ASP A 164      17.549   0.194 -37.364  1.00 13.080          C  
ATOM   2494  O   ASP A 164      18.174  -0.283 -36.415  1.00 13.450          O  
ATOM   2495  CB  ASP A 164      15.284   0.548 -36.355  1.00 17.710          C  
ATOM   2496  CG  ASP A 164      14.210   1.551 -35.868  1.00 17.710          C  
ATOM   2497  OD1 ASP A 164      14.482   2.730 -35.744  1.00 17.710          O  
ATOM   2498  OD2 ASP A 164      13.113   1.107 -35.638  1.00 17.710          O  
ATOM   2499  H   ASP A 164      15.071   1.351 -38.808  1.00 14.890          H  
ATOM   2500  HA  ASP A 164      16.816   2.028 -36.550  1.00 15.300          H  
ATOM   2501 1HB  ASP A 164      14.806  -0.208 -36.974  1.00 21.260          H  
ATOM   2502 2HB  ASP A 164      15.696   0.037 -35.485  1.00 21.260          H  
ATOM   2503  N   GLU A 165      17.797  -0.140 -38.634  1.00 13.120          N  
ATOM   2504  CA  GLU A 165      18.853  -1.053 -39.030  1.00 13.650          C  
ATOM   2505  C   GLU A 165      20.117  -0.273 -39.406  1.00 13.650          C  
ATOM   2506  O   GLU A 165      21.173  -0.868 -39.636  1.00 14.110          O  
ATOM   2507  CB  GLU A 165      18.395  -1.892 -40.232  1.00 18.900          C  
ATOM   2508  CG  GLU A 165      17.229  -2.843 -39.975  1.00 18.900          C  
ATOM   2509  CD  GLU A 165      16.715  -3.539 -41.251  1.00 18.900          C  
ATOM   2510  OE1 GLU A 165      17.008  -3.066 -42.340  1.00 18.900          O  
ATOM   2511  OE2 GLU A 165      16.035  -4.530 -41.128  1.00 18.900          O  
ATOM   2512  H   GLU A 165      17.241   0.276 -39.387  1.00 15.740          H  
ATOM   2513  HA  GLU A 165      19.085  -1.710 -38.194  1.00 16.380          H  
ATOM   2514 1HB  GLU A 165      18.103  -1.225 -41.039  1.00 22.680          H  
ATOM   2515 2HB  GLU A 165      19.230  -2.491 -40.584  1.00 22.680          H  
ATOM   2516 1HG  GLU A 165      17.544  -3.600 -39.260  1.00 22.680          H  
ATOM   2517 2HG  GLU A 165      16.416  -2.276 -39.523  1.00 22.680          H  
ATOM   2518  N   ALA A 166      19.975   1.052 -39.538  1.00 13.290          N  
ATOM   2519  CA  ALA A 166      21.022   1.934 -40.027  1.00 13.430          C  
ATOM   2520  C   ALA A 166      22.050   2.294 -38.970  1.00 13.550          C  
ATOM   2521  O   ALA A 166      21.759   2.291 -37.775  1.00 13.760          O  
ATOM   2522  CB  ALA A 166      20.376   3.191 -40.581  1.00 18.750          C  
ATOM   2523  H   ALA A 166      19.097   1.493 -39.262  1.00 15.950          H  
ATOM   2524  HA  ALA A 166      21.547   1.411 -40.815  1.00 16.120          H  
ATOM   2525 1HB  ALA A 166      21.116   3.838 -40.991  1.00 22.500          H  
ATOM   2526 2HB  ALA A 166      19.666   2.925 -41.351  1.00 22.500          H  
ATOM   2527 3HB  ALA A 166      19.858   3.700 -39.776  1.00 22.500          H  
ATOM   2528  N   GLY A 167      23.258   2.643 -39.417  1.00 13.570          N  
ATOM   2529  CA  GLY A 167      24.301   3.110 -38.511  1.00 13.840          C  
ATOM   2530  C   GLY A 167      24.169   4.607 -38.263  1.00 13.920          C  
ATOM   2531  O   GLY A 167      23.158   5.214 -38.633  1.00 13.990          O  
ATOM   2532  H   GLY A 167      23.463   2.584 -40.403  1.00 16.280          H  
ATOM   2533 1HA  GLY A 167      24.237   2.571 -37.566  1.00 16.610          H  
ATOM   2534 2HA  GLY A 167      25.282   2.897 -38.938  1.00 16.610          H  
ATOM   2535  N   ASN A 168      25.179   5.181 -37.608  1.00 14.080          N  
ATOM   2536  CA  ASN A 168      25.194   6.595 -37.258  1.00 14.370          C  
ATOM   2537  C   ASN A 168      26.177   7.386 -38.110  1.00 14.950          C  
ATOM   2538  O   ASN A 168      25.846   7.772 -39.227  1.00 15.410          O  
ATOM   2539  OXT ASN A 168      27.371   7.368 -37.825  1.00 21.550          O  
ATOM   2540  CB  ASN A 168      25.506   6.763 -35.788  1.00 19.230          C  
ATOM   2541  CG  ASN A 168      24.412   6.220 -34.905  1.00 19.230          C  
ATOM   2542  OD1 ASN A 168      23.209   6.374 -35.169  1.00 19.230          O  
ATOM   2543  ND2 ASN A 168      24.811   5.580 -33.845  1.00 19.230          N  
ATOM   2544  H   ASN A 168      25.970   4.605 -37.338  1.00 16.900          H  
ATOM   2545  HA  ASN A 168      24.202   7.007 -37.449  1.00 17.240          H  
ATOM   2546 1HB  ASN A 168      26.430   6.229 -35.551  1.00 23.070          H  
ATOM   2547 2HB  ASN A 168      25.679   7.809 -35.556  1.00 23.070          H  
ATOM   2548 1HD2 ASN A 168      24.146   5.194 -33.206  1.00 23.070          H  
ATOM   2549 2HD2 ASN A 168      25.810   5.502 -33.634  1.00 23.070          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 -784.837 77.2249 703.583 -52.2833 15.557 45.7515 327.589 -356.302 -1.12652 -7.89406 -307.225 -58.9661 -97.3239 -6.98254 -46.9291 -22.1022 0 -2.10088 9.13671 76.2451 164.629 -37.2734 32.182 -84.1556 -20.0153 77.1029 -356.516
MET:NtermProteinFull_1 -2.23404 0.1285 1.16184 -0.49906 0.08614 0.07685 0.51265 -0.72759 -0 -0 -0.79095 0.43685 0 0 0 0 0 -0.00423 0.08627 2.60166 0 0 0 0.60916 0 0.04155 1.4856
VAL_2 -3.04252 0.2428 1.5244 -0.37149 0.38147 0.08847 0.58317 -1.01397 -0 -0 -0.78659 0.03278 0 0 0 0 0 -0.03118 0.0001 1.22004 0 0.00826 0 1.9342 -0.27261 0.17262 0.66996
MET_3 -3.80423 0.27305 1.88963 -0.59983 0.2163 0.1955 0.15496 -1.06189 -0 -0 0.7341 -0.0667 0 0 0 0 0 0.02689 0.12815 1.62194 0 0.18287 0 0.60916 0.03129 0.2928 0.824
GLU_4 -2.56358 0.1669 2.40115 -0.21002 0.0392 0.30596 0.76591 -1.16893 -0.00389 -0.05803 -0.44736 -0.60027 0 0 0 0 0 -0.04883 0.0082 0 3.04096 -0.19714 0 -2.7348 0.26689 0.25796 -0.77972
ASP_5 -3.3989 0.16624 4.0881 -0.25948 0.05206 0.86221 1.4538 -1.69558 -0.00645 -0.07738 -2.56036 -0.65508 0 0 -0.9454 0 0 -0.00716 0.00166 0 1.98982 -0.67833 0 -2.3716 -0.12722 0.19057 -3.97847
GLU_6 -3.61465 0.6375 3.52745 -0.33371 0.0656 0.44998 1.1782 -1.54693 -0.01655 -0.13403 -0.73748 -0.412 0 0 0 0 0 -0.0855 0.01093 0 2.92746 0.18624 0 -2.7348 -0.09299 0.85062 0.12534
PRO_7 -3.51756 0.82212 1.90091 -0.12828 0.00165 0.09376 0.52012 -0.79734 -0.00117 -0.02176 -0.63169 0.21459 0 0 0 0 0 -0.07353 0.01448 0.16498 0 -1.06702 0 -2.4119 -0.4087 1.04119 -4.28516
ARG_8 -5.36377 0.36578 6.4727 -0.59759 0.08744 0.3457 3.26974 -2.70252 -0.04838 -0.26349 -4.28162 0.05981 0 0 0 -0.31765 0 -0.00639 0.14614 2.39774 0 -0.17921 0 -1.2888 -0.50676 0.70585 -1.70528
GLU_9 -2.89017 0.4273 2.81368 -0.54634 0.22101 1.50067 1.08733 -1.39518 -0.01221 -0.07859 -0.9559 -3.1128 0 0 0 0 0 -0.07051 0.00194 0 3.41288 -0.25179 0 -2.7348 -0.43346 0.67902 -2.33792
ALA_10 -2.41487 0.37561 2.03687 -0.02526 0.0003 0 0.9225 -1.18614 -0 -0 -0.10608 -0.40614 0 0 0 0 0 -0.06109 0 0 0 -0.12268 0 1.8394 -0.704 0.32246 0.47088
THR_11 -5.5692 0.48372 5.03509 -0.13619 0.08955 0.07726 2.87422 -2.55008 -0.02298 -0.14721 -2.33883 0.00936 0 0 -0.93316 0 0 -0.04576 0.10507 0.02294 0 -0.41894 4.24168 -1.0874 -0.59836 0.26155 -0.64766
ILE_12 -5.63733 0.44479 3.56546 -0.46806 0.3097 0.09627 1.49576 -1.91294 -0.01104 -0.05683 -0.43692 0.22176 0 0 0 0 0 -0.08713 0.0417 0.40614 0 -0.50564 0 0.73287 -0.52655 0.41126 -1.91673
LYS_13 -5.04505 0.70324 3.25605 -0.52634 0.2006 0.37277 0.7153 -1.45193 -0.01686 -0.12795 -0.68262 -0.01904 0 0 0 0 0 0.00072 0.28799 1.80617 0 -0.02256 0 -1.5107 -0.40516 1.00243 -1.46296
PRO_14 -6.11902 1.13022 3.24996 -0.12686 0.00107 0.09265 2.08519 -1.66078 -0 -0 -1.6818 0.22199 0 0 0 0 0 -0.04863 0.02177 0.2014 0 -1.13204 0 -2.4119 -0.48505 1.14267 -5.51916
SER_15 -6.57458 0.96855 5.47841 -0.03736 0.00786 0.06699 2.76021 -2.80288 -0.01855 -0.10385 -1.83896 -0.96243 0 0 0 0 0 -0.14162 0.06428 0.12036 0 -0.40586 0.6078 -0.77834 -0.29974 0.86106 -3.02865
TYR_16 -7.4105 1.11721 3.23757 -0.79905 0.05272 0.30936 2.16837 -2.38581 -0.01608 -0.15201 -0.32709 -0.28902 0 0 0 0 0 -0.02396 0.2 0 2.55488 0.13788 0.00343 1.2797 -0.05383 0.84349 0.44727
TRP_17 -11.081 0.90339 6.08987 -0.65076 0.25229 0.3162 3.15352 -3.67809 -0 -0 -2.20336 -0.40817 0 0 0 0 0 0.04356 0.03403 0 3.57598 0.06203 0 1.6906 -0.1262 0.58961 -1.43653
LEU_18 -6.75495 0.43831 4.73281 -0.47458 0.20877 0.11533 2.48964 -2.77754 -0 -0 -0.76876 0.18031 0 0 0 0 0 0.01789 0.0083 0.30822 0 -0.30336 0 0.18072 -0.16277 0.44524 -2.11641
ASP_19 -6.40434 0.47711 8.3122 -0.22331 0.0014 0.72425 3.88694 -3.82545 -0.02589 -0.19697 -3.58812 -0.21519 0 0 0 0 0 0.03293 0.02321 0 2.91849 0.29533 0 -2.3716 0.03039 0.36699 0.21836
ALA_20 -5.58768 0.4033 3.79548 -0.02101 0 0 2.57139 -2.61969 -0 -0 -1.39955 -0.37419 0 0 0 0 0 -0.05025 0 0 0 -0.35747 0 1.8394 -0.09827 0.40594 -1.4926
CYS_21 -5.46724 0.72989 4.28277 -0.13567 0.01787 0.07678 1.55843 -2.24056 -0.00449 -0.01652 -1.16983 -0.93635 0 0 0 0 0 -0.03187 0.0271 0.88366 0 0.25733 0 3.6196 -0.04148 0.51354 1.92297
GLU_22 -5.21581 0.293 6.27999 -0.42454 0.05653 0.86938 2.53097 -2.65492 -0.01115 -0.09381 -3.17846 -0.32979 0 0 -0.644 -0.5312 0 -0.00211 0.02051 0 3.13414 -0.20431 0 -2.7348 0.20988 0.44663 -2.18388
ASP_23 -5.31346 0.15014 6.11774 -0.20906 0.00316 0.68812 2.71965 -2.68042 -0.00678 -0.06914 -4.97709 0.07032 0 0 -0.75022 0 0 -0.05117 0.42358 0 4.03618 -0.23993 0 -2.3716 -0.20115 0.30375 -2.35739
ILE_24 -6.21197 0.67222 2.60459 -0.61728 0.39979 0.11709 1.81227 -1.98228 -0.00981 -0.04496 -0.72621 0.36055 0 0 0 0 0 -0.04412 0.00127 0.92765 0 -0.70033 0 0.73287 -0.434 0.45351 -2.68915
SER_25 -4.12916 0.37083 4.65558 -0.026 0 0.02153 2.40897 -2.1445 -0.00722 -0.0743 -2.43329 -0.26819 0 0 0 0 0 0.09876 0.00807 0.5723 0 -0.14906 0.6012 -0.77834 -0.50904 0.4096 -1.37227
CYS_26 -4.29258 0.32925 3.10379 -0.04642 1e-05 0.01841 1.50518 -1.63755 -0 -0 -0.97461 -0.39496 0 0 0 0 0 -0.02813 0.00379 0.36823 0 0.32317 0 3.6196 -0.15476 0.22355 1.96594
ASP_27 -6.11977 0.51462 7.42398 -0.19527 0.02335 0.63137 1.67269 -3.06396 -0.00182 -0.03051 -3.33885 -3.28383 0 0 0 -0.3327 0 0.02721 0.34161 0 4.18693 -0.19538 0 -2.3716 -0.09492 0.35329 -3.85358
LEU_28 -6.72097 0.74957 5.70918 -0.47951 0.21091 0.11229 2.86859 -2.96896 -0 -0 -1.85737 0.15565 0 0 0 0 0 0.08755 0.01148 0.32604 0 -0.2757 0 0.18072 -0.22641 0.51255 -1.60439
ILE_29 -10.8429 1.24504 3.41392 -0.65075 0.48918 0.13743 2.96447 -3.2645 -0 -0 -1.97336 0.31285 0 0 0 0 0 -0.05885 0.03349 0.59015 0 -0.44349 0 0.73287 -0.03186 0.68063 -6.66562
ASP_30 -5.61597 0.30051 6.02663 -0.194 0.00047 0.63518 2.62509 -2.90935 -0.00226 -0.03568 -2.47039 -0.16638 0 0 0 -0.33575 0 0.00579 0.04286 0 3.20519 0.27108 0 -2.3716 -0.0604 0.60955 -0.43941
ASP_31 -4.35933 0.18847 5.73749 -0.20683 0.00055 0.67492 2.61958 -2.61419 -0.00013 -0.00301 -2.3748 -0.13309 0 0 0 0 0 0.01394 0.02279 0 3.16887 0.29221 0 -2.3716 -0.14421 0.32994 0.84154
LEU_32 -7.01062 0.66244 4.43503 -0.47015 0.18419 0.1109 2.45508 -2.71284 -0 -0 -2.29017 0.22525 0 0 0 0 0 0.0596 0.26819 0.30697 0 -0.29121 0 0.18072 -0.23248 0.36781 -3.7513
VAL_33 -5.96623 0.82106 3.30745 -0.31144 0.20834 0.07152 2.14121 -2.3608 -0.01538 -0.13211 -1.18007 -0.13448 0 0 0 0 0 -0.01537 0.0121 0.04864 0 -0.26324 0 1.9342 -0.19475 0.47423 -1.55511
SER_34 -2.55862 0.10962 3.20075 -0.02878 0 0.06689 1.13999 -1.54054 -0 -0 -0.37495 -0.54274 0 0 0 0 0 -0.01721 0.00161 0.73884 0 0.33139 0.60018 -0.77834 0.14979 0.37876 0.87665
GLU_35 -2.86174 0.16378 3.75251 -0.65352 0.14997 1.225 1.60177 -1.6834 -0.00013 -0.00301 -1.24879 -0.55902 0 0 0 0 0 -0.04998 0.00519 0 3.48144 -0.32826 0 -2.7348 -0.09081 0.37948 0.54569
PHE_36 -6.35886 0.99452 0.70001 -0.72918 0.03039 0.13357 0.94306 -1.39611 -0.01538 -0.13211 -0.67093 -0.39888 0 0 0 0 0 -0.01393 0.05409 0 1.90314 0.19537 0 1.0402 -0.02115 0.48482 -3.25738
ASP_37 -4.42325 0.86942 5.63995 -0.22773 0.08358 0.72588 3.01284 -2.55304 -0.01656 -0.08084 -3.54126 -1.1374 0 0 -0.8077 -0.39614 0 -0.06499 0.01841 0 2.82051 -0.62585 0 -2.3716 0.89206 1.01496 -1.16874
PRO_38 -3.87076 0.88688 2.28751 -0.07755 0 0.04737 1.19089 -1.18964 -0 -0 -0.06359 0.53882 0 0 0 0 0 -0.21061 0.04405 0.33057 0 -0.85803 0 -2.4119 1.01573 1.14237 -1.19789
SER_39 -1.94576 0.22146 3.16951 -0.03865 0.00041 0.05148 1.4174 -1.31434 -0 -0 -3.00518 -0.35073 0 0 -0.8077 -0.39614 0 -0.04812 0.00236 0.19769 0 -0.33994 1.74583 -0.77834 0.03427 0.55295 -1.63155
SER_40 -4.18042 0.37414 5.14767 -0.02895 0 0.05038 3.09651 -2.44229 -0.02217 -0.14701 -3.21731 -1.00879 0 0 0 0 0 -0.00825 0.00212 1.24954 0 0.08479 0.61342 -0.77834 -0.35965 0.40182 -1.17278
VAL_41 -2.55961 0.22165 2.05563 -0.31855 0.24241 0.07371 1.37488 -1.22543 -0 -0 -0.3908 -0.20156 0 0 -0.42569 0 0 -0.06376 0.00166 0.32805 0 -0.02316 0 1.9342 -0.14226 0.31507 1.19643
ALA_42 -2.50188 0.19189 1.57101 -0.02857 0.00888 0 0.6283 -1.1462 -0 -0 -0.10718 -0.4437 0 0 0 0 0 -0.0704 0 0 0 0.00434 0 1.8394 -0.37009 0.2342 -0.18999
VAL_43 -7.40654 1.37509 2.03334 -0.31526 0.37005 0.07375 1.68025 -2.26807 -0.00552 -0.08359 -0.7003 -0.61469 0 0 0 0 0 0.00603 0.0243 0.31105 0 -0.45537 0 1.9342 -0.12344 0.44236 -3.72235
ASN_44 -5.60579 0.36602 6.5129 -0.24816 0.04211 0.38083 3.91332 -3.14159 -0.00561 -0.06617 -2.42182 -0.67731 0 0 -1.12963 0 0 -0.08598 0.17506 0 2.53899 0.09985 0 -0.93687 0.02753 0.38489 0.12257
GLU_45 -3.08093 0.26257 3.96953 -0.23119 0.03196 0.33277 2.05859 -1.82836 -0 -0 -0.76739 -0.56783 0 0 0 -0.99906 0 -0.11224 0.02284 0 3.41925 -0.29251 0 -2.7348 -0.43917 0.18307 -0.7729
SER_46 -2.44691 0.25632 2.87293 -0.03056 0.00024 0.05161 1.45017 -1.40131 -0 -0 -0.41626 -0.98771 0 0 -1.12963 0 0 -0.09047 0.02024 0.15295 0 -0.33546 0.64985 -0.77834 -0.61182 0.145 -2.62916
THR_47 -3.73816 0.34686 3.44612 -0.12765 0.1251 0.07845 2.28311 -1.87814 -0 -0 -1.52401 -1.16241 0 0 -0.42569 0 0 -0.03477 0.10907 0.01611 0 -0.35161 2.42793 -1.0874 -0.52528 0.20938 -1.813
ASP_48 -5.57732 0.49803 8.7971 -0.27932 0.17651 0.95004 4.80422 -3.73974 -0 -0 -7.05376 -1.09833 0 0 -1.6794 0 0 -0.02122 0.0064 0 2.05665 -0.84606 0 -2.3716 -0.00959 0.40794 -4.97945
GLU_49 -2.12486 0.09388 3.0325 -0.56628 0.22203 1.52425 0.77641 -1.31507 -0 -0 0.29762 -3.09105 0 0 0 0 0 -0.04894 0.00281 0 3.14115 -0.16784 0 -2.7348 0.04541 0.40957 -0.50321
ASN_50 -3.02745 0.28022 3.71994 -0.19088 0.02959 0.30498 0.98998 -1.68647 -0.00284 -0.04665 -1.50732 -0.41354 0 0 -0.49051 0 0 -0.01425 0.00278 0 1.83582 -0.22061 0 -0.93687 -0.40877 0.285 -1.49785
GLY_51 -3.18661 0.12874 4.26075 -4e-05 0 0 1.87875 -2.03312 -0 -0 -1.23617 -0.38457 0 0 0 0 0 -0.15957 0 0 0 -1.18708 0 0.83697 -0.66143 0.52218 -1.22119
VAL_52 -5.51153 0.5817 4.57176 -0.31097 0.20869 0.07119 2.92888 -2.55866 -0 -0 -2.86894 -0.26372 0 0 -0.40278 0 0 -0.06264 0.02044 0.25995 0 -0.2155 0 1.9342 -0.54899 0.58957 -1.57736
ILE_53 -7.02188 0.56534 4.34891 -0.48634 0.46991 0.09676 2.57288 -2.82623 -0 -0 -2.26896 0.0736 0 0 -0.78611 0 0 -0.02065 0.00638 0.54085 0 -0.35847 0 0.73287 -0.02105 0.57658 -3.80564
ASN_54 -4.45597 0.17338 4.95031 -0.17331 0.01683 0.26166 2.27899 -2.41214 -0.00552 -0.08359 -2.14354 -0.30648 0 0 0 -0.99906 0 0.02519 0.00903 0 1.54445 0.45345 0 -0.93687 0.14687 0.58216 -1.07417
ASP_55 -5.71053 0.24698 6.22889 -0.11227 0.01727 0.34754 3.13309 -3.04109 -0 -0 -1.78078 -0.25507 0 0 0 0 0 0.01624 0.05179 0 1.76402 0.14791 0 -2.3716 -0.06297 0.34067 -1.03992
PHE_56 -6.93389 0.74715 4.19688 -0.8547 0.03411 0.28566 2.60877 -2.64678 -0 -0 -2.71112 -0.04064 0 0 0 0 0 0.01218 0.01725 0 1.79614 -0.45221 0 1.0402 -0.09292 0.24613 -2.7478
PHE_57 -8.70214 1.03913 5.30835 -1.12103 0.13495 0.45996 2.73396 -3.26548 -0.00505 -0.04126 -1.92838 0.06636 0 0 0 0 0 0.01109 0.00019 0 1.98638 -0.32034 0 1.0402 -0.01194 0.47607 -2.13896
GLY_58 -4.36169 0.20717 4.44006 -5e-05 0 0 2.14094 -2.43419 -0 -0 -2.81017 -0.44356 0 0 0 0 0 0.17887 0 0 0 0.51947 0 0.83697 0.32815 0.51474 -0.88328
GLY_59 -5.83112 0.94245 5.48024 -5e-05 0 0 2.55282 -3.04692 -0.00732 -0.04827 -2.87469 -0.41941 0 0 0 0 0 -0.08091 0 0 0 0.22217 0 0.83697 0.92268 0.37096 -0.9804
ILE_60 -10.1847 1.389 3.50034 -0.66588 0.51545 0.14863 3.00099 -3.13076 -0 -0 -2.2967 0.44456 0 0 0 0 0 0.19068 0.01664 0.60296 0 -0.2971 0 0.73287 0.59841 0.96055 -4.47401
ASP_61 -5.13726 0.24369 6.30379 -0.10495 0.01203 0.32789 2.65755 -3.03063 -0 -0 -2.48544 -0.26097 0 0 0 0 0 -0.00671 0.57307 0 1.73472 0.25744 0 -2.3716 -0.04982 1.19096 -0.14625
HIS_62 -6.08686 0.33275 6.01914 -0.61468 0.006 0.62154 2.68313 -2.85578 -0.00505 -0.04126 -2.68503 -0.34782 0 0 0 0 0 -0.02458 0.02001 0 1.64473 -0.09954 0 -0.45461 -0.09813 0.60083 -1.38518
ILE_63 -10.1164 1.67018 4.51575 -0.52849 0.4732 0.10587 3.19315 -3.41203 -0 -0 -2.89835 0.00192 0 0 0 0 0 -0.05691 0.30362 0.52084 0 -0.43116 0 0.73287 0.02116 0.55117 -5.3536
LEU_64 -8.25373 0.85323 5.38742 -0.66452 0.30793 0.24259 3.06536 -3.18102 -0.00732 -0.04827 -2.07835 0.09149 0 0 0 0 0 0.10454 0.18178 1.01485 0 -0.24404 0 0.18072 -0.11045 0.68991 -2.46786
ASP_65 -5.98497 0.34099 7.51058 -0.1098 0.02423 0.34397 2.84014 -3.28535 -0 -0 -4.02416 -0.3015 0 0 0 -0.4542 0 0.28284 0.2243 0 1.77077 0.00631 0 -2.3716 -0.35432 0.62414 -2.91764
SER_66 -5.02176 0.517 6.09096 -0.02205 0 0.02048 3.30852 -2.90619 -0.00065 -0.00983 -2.17412 -0.25152 0 0 0 -0.65805 0 -0.03518 0.00288 0.45195 0 0.33114 0.60379 -0.77834 -0.10818 0.57918 -0.05997
ILE_67 -7.02335 0.94321 3.52734 -0.51503 0.45518 0.10603 2.47978 -2.37969 -0 -0 -1.77131 -0.03805 0 0 0 0 0 -0.05604 0.01106 0.87444 0 -0.18328 0 0.73287 0.05699 0.46931 -2.31053
LYS_68 -4.70916 0.46509 5.59265 -0.30414 0.02495 0.15071 2.44825 -2.31846 -0 -0 -2.80107 -0.06091 0 0 0 -0.4542 0 -0.2176 0.27212 1.68065 0 -0.02467 0 -1.5107 0.13843 0.55246 -1.07563
ASN_69 -6.34683 0.84384 7.0343 -0.35532 0.15864 0.66377 3.85956 -3.49021 -0 -0 -2.57915 -0.96233 0 0 -0.49601 -0.7988 0 0.06125 0.00542 0 2.22158 -0.24616 0 -0.93687 -0.03706 0.52399 -0.87639
GLY_70 -1.56672 0.20746 2.26407 -5e-05 0 0 1.27752 -1.11125 -0 -0 -0.65332 -0.4163 0 0 0 0 0 -0.12115 0 0 0 -1.29354 0 0.83697 -0.72057 0.26062 -1.03625
GLY_71 -2.91225 0.42319 2.97633 -7e-05 0 0 1.71308 -1.60836 -0.01181 -0.06171 -0.87425 -0.39059 0 0 -0.49601 0 0 -0.13706 0 0 0 -1.51403 0 0.83697 -0.90342 0.14398 -2.816
GLY_72 -2.88046 0.21723 3.12127 -0.00018 0 0 1.28605 -1.57016 -0 -0 -0.80397 -0.21928 0 0 0 0 0 -0.07993 0 0 0 0.53523 0 0.83697 -0.3772 0.16249 0.22806
LEU_73 -5.38818 0.83138 1.777 -0.56046 0.20728 0.15147 0.79704 -1.21176 -0 -0 0.43882 0.06917 0 0 0 0 0 -0.03801 0.18123 1.30452 0 -0.3536 0 0.18072 0.08339 1.15333 -0.37665
PRO_74 -4.45466 0.61884 2.81327 -0.11588 0.01135 0.08546 1.13197 -1.0203 -0 -0 -0.97727 0.2403 0 0 0 0 0 -0.05334 0.0449 0.12719 0 -0.90365 0 -2.4119 -0.29959 1.37514 -3.78817
ASN_75 -3.61518 0.33959 4.4114 -0.15811 0.00796 0.20559 2.42392 -2.04631 -0.00423 -0.07827 -3.88886 -0.59018 0 0 -1.71379 0 0 0.10401 0.0602 0 2.31505 -0.1767 0 -0.93687 -0.35003 0.57244 -3.11835
ASN_76 -1.7798 0.16076 2.06526 -0.30593 0.11992 0.55019 0.82136 -1.03706 -0.00423 -0.07827 0.04245 -0.83988 0 0 -1.0354 0 0 -0.0531 0.01882 0 1.892 -0.60615 0 -0.93687 0.11701 0.30665 -0.58226
GLY_77 -1.26136 0.12177 1.49576 -5e-05 0 0 0.34538 -0.7963 -0.01608 -0.05679 0.08277 -0.39951 0 0 0 0 0 -0.11158 0 0 0 -1.35924 0 0.83697 -0.34202 0.12793 -1.33236
VAL_78 -4.81506 0.5702 4.28549 -0.27885 0.22633 0.06184 1.74131 -2.32965 -0.02736 -0.2275 -1.72337 -0.3253 0 0 0 0 0 -0.0484 0.06681 0.24176 0 -0.77426 0 1.9342 -0.67956 0.30239 -1.79896
SER_79 -2.51958 0.22147 2.42159 -0.03517 0.00711 0.02882 0.79928 -1.23568 -0.0261 -0.12325 -1.02922 -0.22785 0 0 -0.78912 0 0 0.04713 0.06034 0.2618 0 0.40391 1.8155 -0.77834 0.32962 0.53791 0.17016
ASP_80 -3.44538 0.23088 4.73048 -0.10341 0.0002 0.30599 1.82183 -2.0304 -0.00138 -0.00442 -2.73927 -0.68117 0 0 -0.67839 0 0 0.0411 0.00027 0 2.42419 -0.3075 0 -2.3716 0.3747 0.52084 -1.91246
THR_81 -5.93363 0.47056 4.72649 -0.16927 0.05645 0.06054 2.50655 -2.45816 -0.0217 -0.16679 -0.89708 -0.31472 0 0 0 -0.7988 0 0.07004 0.01225 0.13683 0 -0.0775 2.37508 -1.0874 -0.12807 0.42272 -1.21559
ASN_82 -3.0796 0.16167 2.91856 -0.18557 0.02798 0.28357 0.82196 -1.39016 -0.00138 -0.00442 0.10989 -0.35722 0 0 0 0 0 -0.09314 0.00159 0 1.48741 0.13235 0 -0.93687 0.01099 0.33153 0.23915
SER_83 -3.82221 0.27081 3.55139 -0.031 0.00135 0.05215 1.26543 -1.72602 -0.00083 -0.00228 -0.8462 -0.97302 0 0 0 -0.65805 0 -0.05705 0.00081 0.29864 0 -0.29517 0.65392 -0.77834 -0.39507 0.39141 -3.09932
GLN_84 -5.09547 0.29244 4.58189 -0.69836 0.10217 0.52612 2.24497 -2.25217 -0.00994 -0.11558 -2.34954 -0.65303 0 0 -1.74134 0 0 -0.05316 0.02059 0 3.15923 0.12602 0 -0.18838 0.0178 0.45929 -1.62646
ILE_85 -4.66379 0.54379 3.78167 -0.48642 0.2836 0.09016 1.74984 -2.08742 -0.00097 -0.00551 -1.46624 0.02277 0 0 0 0 0 0.02627 0.00858 0.45864 0 -0.17601 0 0.73287 0.60381 0.49003 -0.09432
ASN_86 -2.80187 0.33379 3.05548 -0.17656 0.01461 0.25471 0.72858 -1.36355 -0.01244 -0.08259 -0.61603 -0.27909 0 0 0 0 0 -0.08327 0.04095 0 1.98728 0.2775 0 -0.93687 0.26291 0.51213 1.11567
GLU_87 -5.74912 0.36567 6.38798 -0.21032 0.0663 0.35209 3.01334 -2.6877 -0.0231 -0.16236 -4.75986 -0.52369 0 0 -0.9454 -0.31765 0 0.00063 0.19673 0 2.87621 0.45132 0 -2.7348 0.4154 0.69671 -3.29164
VAL_88 -6.02971 0.67287 3.0721 -0.28843 0.2285 0.06641 2.14311 -2.17455 -0 -0 -1.60261 -0.02115 0 0 -0.95222 0 0 -0.03649 0.06935 0.07041 0 -0.44093 0 1.9342 0.10658 1.10058 -2.08198
THR_89 -4.23378 0.39103 3.56664 -0.17758 0.11143 0.06617 1.30309 -1.79055 -0.04644 -0.28654 -1.01515 -0.30863 0 0 -0.93316 0 0 0.06115 0.00244 0.19191 0 -0.19624 2.34987 -1.0874 -0.22524 0.76794 -1.48905
VAL_90 -3.23415 0.18824 0.87018 -0.27538 0.14785 0.05956 0.24164 -0.90463 -0 -0 0.1508 -0.31794 0 0 0 0 0 -0.04576 0.00586 0.18156 0 -0.67024 0 1.9342 -0.13979 0.24769 -1.5603
THR_91 -4.79023 0.92035 1.55829 -0.17605 0.09838 0.06348 0.87865 -1.47169 -0.00685 -0.04666 -0.0864 -0.14987 0 0 0 0 0 0.02455 0.01288 0.09979 0 -0.01575 2.30093 -1.0874 -0.16399 0.85366 -1.18391
PRO_92 -4.7651 0.6849 3.88876 -0.12475 0.00225 0.09254 2.5086 -1.90419 -0.00492 -0.03648 -3.70785 0.21672 0 0 0 0 0 -0.00791 0.02778 0.15257 0 -1.10974 0 -2.4119 -0.35907 1.11929 -5.7385
GLN_93 -7.2292 0.84409 6.66694 -0.25848 0.02525 0.17829 3.39896 -3.08594 -0 -0 -2.96529 -0.41384 0 0 -0.90545 0 0 0.02472 0.05508 0 3.27938 -0.13293 0 -0.18838 -0.42604 0.6004 -0.53243
VAL_94 -2.93247 0.3826 3.09877 -0.32094 0.28128 0.07497 1.19555 -1.42852 -0 -0 -0.99119 -0.26462 0 0 -0.98323 0 0 -0.04828 0.02381 0.4934 0 0.14146 0 1.9342 0.04321 0.4846 1.1846
ILE_95 -4.69611 0.60454 3.92746 -0.49555 0.38674 0.10226 2.64747 -2.11814 -0 -0 -1.88813 -0.21892 0 0 0 0 0 -0.01704 0.03611 0.74086 0 -0.48239 0 0.73287 0.15425 0.40252 -0.18119
ALA_96 -6.95136 0.80471 4.51109 -0.02404 0 0 3.00798 -3.16923 -0 -0 -2.73513 -0.40787 0 0 0 0 0 0.39045 0 0 0 -0.21804 0 1.8394 -0.29464 0.57508 -2.6716
LYS_97 -7.75032 0.91966 7.93692 -0.2901 0.01738 0.12606 2.9272 -3.34637 -0.00492 -0.03648 -2.20418 -0.06879 0 0 0 0 0 -0.00525 0.11558 1.77645 0 -0.05957 0 -1.5107 -0.67386 0.61697 -1.51433
GLU_98 -5.03011 0.60558 7.45162 -0.44417 0.06619 0.8707 3.79154 -3.16694 -0 -0 -5.33587 -0.48437 0 0 0 0 0 0.10943 0.00412 0 3.26371 -0.31493 0 -2.7348 -0.51401 0.49325 -1.36906
THR_99 -6.1975 0.46431 5.81027 -0.19801 0.13057 0.07421 2.26757 -2.92225 -0.0327 -0.26163 -1.03902 -0.51728 0 0 0 0 0 0.01055 0.01007 0.11952 0 0.09641 2.32201 -1.0874 -0.18363 0.47914 -0.65478
VAL_100 -9.4237 1.21791 5.45384 -0.29745 0.16977 0.06149 3.41598 -3.6674 -0.01855 -0.10385 -1.64143 0.06609 0 0 0 0 0 0.04218 0.00044 0.0403 0 -0.24902 0 1.9342 0.05152 0.52806 -2.41964
LYS_101 -4.66486 0.30739 5.49675 -0.43352 0.08709 0.25312 2.25366 -2.51798 -0 -0 -1.68502 -0.14394 0 0 0 0 0 -0.03855 0.00596 2.09484 0 0.02253 0 -1.5107 -0.13848 0.46467 -0.14705
GLU_102 -3.78762 0.22521 4.69774 -0.22201 0.03967 0.32496 1.68845 -2.10597 -0.0327 -0.26163 -1.06079 -0.625 0 0 0 0 0 -0.06485 0.0939 0 3.07304 -0.34553 0 -2.7348 -0.52992 0.25487 -1.373
ASN_103 -3.74214 0.20113 3.63217 -0.19541 0.05195 0.31647 1.49812 -1.90029 -0.00284 -0.04665 -1.04274 -0.42548 0 0 0 0 0 -0.04089 0.00326 0 2.00351 -0.43527 0 -0.93687 -0.66865 0.22255 -1.5081
GLY_104 -1.85462 0.1531 2.29424 -5e-05 0 0 0.92936 -1.18931 -0 -0 -1.26843 -0.35871 0 0 0 0 0 -0.17735 0 0 0 -1.47779 0 0.83697 -0.57638 0.35926 -2.32972
LEU_105 -6.43524 0.77321 2.46882 -0.46612 0.30263 0.10644 1.90162 -2.128 -0 -0 -1.34853 0.08319 0 0 0 0 0 0.02015 0.26609 1.53729 0 -0.25097 0 0.18072 -0.35395 0.54757 -2.79508
GLN_106 -2.36642 0.06082 2.26243 -0.67624 0.09265 0.45263 0.53808 -1.11585 -0 -0 -1.02716 -0.22026 0 0 -0.89568 0 0 0.02271 0.04465 0 2.70825 0.07727 0 -0.18838 -0.14175 0.384 0.01177
LYS_107 -5.03242 0.51018 5.04976 -0.48228 0.14045 0.34055 1.86069 -1.96136 -0 -0 -3.31868 -0.01935 0 0 -0.89568 0 0 -0.01198 0.02027 3.57341 0 -0.00442 0 -1.5107 -0.18924 0.24261 -1.68819
ASN_108 -2.09155 0.15116 2.66125 -0.15776 0.00984 0.20657 0.82271 -1.1401 -0 -0 -0.83702 -0.93907 0 0 -1.04801 0 0 0.15654 0.01122 0 1.85195 -0.07306 0 -0.93687 0.05155 0.26734 -1.0333
GLY_109 -1.91245 0.09313 1.80027 -0.00045 0 0 0.74857 -0.93638 -0 -0 -1.11674 -0.17763 0 0 -1.04801 0 0 -0.11217 0 0 0 -0.92366 0 0.83697 0.29921 0.16319 -2.28616
GLY_110 -2.69684 0.20658 2.13587 -0.00038 0 0 1.14015 -1.22505 -0 -0 -0.36224 -0.16773 0 0 0 0 0 -0.08325 0 0 0 -1.08855 0 0.83697 0.29755 0.08416 -0.92276
LYS_111 -1.57988 0.06914 2.347 -0.32278 0.05208 0.1879 0.96561 -0.96296 -0 -0 -1.82775 -0.25879 0 0 -0.75022 0 0 -0.0515 0.00203 1.81759 0 0.00998 0 -1.5107 0.08244 0.14219 -1.58863
ARG_112 -6.19949 0.77097 7.27158 -0.55638 0.08549 0.28638 3.25569 -2.97946 -0.00052 -0.01085 -4.15989 0.62777 0 0 -0.644 -0.42351 0 -0.01289 0.26257 2.32766 0 -0.12948 0 -1.2888 -0.20186 0.41715 -1.30187
ASP_113 -2.34479 0.20307 3.52923 -0.11076 0.00714 0.33391 1.75366 -1.52533 -0 -0 -1.95432 -0.41476 0 0 0 0 0 -0.06483 0.01109 0 1.70337 0.05782 0 -2.3716 -0.29979 0.49757 -0.98932
GLU_114 -4.27116 0.62442 6.10911 -0.43684 0.11393 1.33318 2.22359 -2.5185 -0.00527 -0.05581 -2.42227 -2.97142 0 0 0 -0.42351 0 -0.12754 0.05449 0 3.67755 -0.25588 0 -2.7348 -0.45348 0.45154 -2.08867
PHE_115 -7.85343 0.82706 4.32391 -0.62417 0.03702 0.28471 3.29454 -2.75841 -0.00475 -0.04496 -1.36308 -0.07088 0 0 0 0 0 0.01587 0.18817 0 2.29993 0.20026 0 1.0402 -0.29916 0.38709 -0.12009
SER_116 -1.79911 0.27173 2.68075 -0.03856 0.0012 0.05203 1.39602 -1.20516 -0 -0 -1.69516 -0.35142 0 0 0 0 0 -0.046 0.00657 0.25544 0 -0.31197 1.73126 -0.77834 -0.41673 0.28647 0.03901
LYS_117 -2.78468 0.3546 4.04321 -0.34433 0.05033 0.13883 1.1069 -1.58788 -0 -0 -1.03033 0.06541 0 0 0 0 0 0.02781 0.18297 2.27278 0 -0.00855 0 -1.5107 -0.41513 0.37632 0.93755
GLU_118 -4.27402 0.63019 5.95457 -0.28742 0.07137 0.30631 2.76259 -2.2746 -0.00182 -0.0308 -4.49834 -0.31786 0 0 -1.88868 0 0 -0.00576 0.04661 0 3.50306 -0.06877 0 -2.7348 0.05646 0.54594 -2.50576
GLU_119 -3.79876 0.46845 4.874 -0.17801 0.04217 0.27143 0.79726 -1.73926 -0.01372 -0.10084 -2.07439 -0.43443 0 0 0 0 0 0.1525 0.01831 0 2.80985 0.4556 0 -2.7348 0.52326 0.82435 0.16295
GLY_120 -3.15646 0.19703 4.56891 -0.00024 0 0 2.28613 -2.05872 -0.00136 -0.01235 -3.41094 -0.18365 0 0 -0.96422 0 0 -0.02016 0 0 0 -0.46965 0 0.83697 0.39154 0.71851 -1.27867
ASP_121 -4.98365 0.38756 7.1962 -0.22578 0.00176 0.73684 2.92208 -2.99575 -0.03483 -0.1157 -5.25124 0.02848 0 0 0 -1.28061 0 -0.05659 0.21772 0 3.34142 0.04675 0 -2.3716 -0.24488 0.35431 -2.3275
LYS_122 -4.56591 0.33275 4.0829 -0.31842 0.03848 0.16689 1.40124 -2.03691 -0 -0 -0.93718 -0.19298 0 0 0 0 0 0.0521 0.07724 1.78759 0 -0.10021 0 -1.5107 -0.49478 0.31039 -1.90753
ASP_123 -5.98028 0.55009 7.93622 -0.09289 0.00021 0.27291 3.8121 -3.48416 -0.01899 -0.11375 -5.24834 -0.39151 0 0 -0.96422 -0.76967 0 0.25954 2e-05 0 2.0841 -0.20214 0 -2.3716 -0.32791 0.57151 -4.47878
ARG_124 -7.36679 0.30892 8.72581 -0.68684 0.08912 0.42698 3.34954 -3.99504 -0.01372 -0.10084 -3.5968 0.32815 0 0 0 -0.74745 0 0.09551 0.08773 1.45818 0 -0.01991 0 -1.2888 -0.15736 0.65619 -2.44741
LYS_125 -8.31118 0.82541 8.8575 -0.36357 0.04819 0.20993 3.98706 -3.80385 -0.05332 -0.22334 -4.90569 0.30206 0 0 0 -0.53317 0 0.01005 0.04823 2.33852 0 -0.03193 0 -1.5107 -0.26388 0.73834 -2.63534
ARG_126 -6.44393 0.57593 7.09174 -1.09917 0.31908 0.84153 3.65117 -3.37522 -0.01899 -0.11375 -4.47731 0.28249 0 0 0 -0.76967 0 0.0473 0.11276 2.30883 0 -0.13995 0 -1.2888 -0.22097 0.66926 -2.04769
ALA_127 -4.23718 0.31247 4.77052 -0.02125 0 0 2.75436 -2.5083 -0 -0 -2.97135 -0.35102 0 0 0 0 0 0.05726 0 0 0 -0.1992 0 1.8394 -0.22516 0.34552 -0.43393
ARG_128 -5.49996 0.1957 6.2233 -0.58727 0.07737 0.32615 2.52654 -2.85874 -0.01564 -0.11033 -2.05163 0.20006 0 0 0 -0.5312 0 0.0304 0.0531 2.485 0 -0.1502 0 -1.2888 -0.42511 0.33352 -1.06775
VAL_129 -4.91287 0.48665 3.60592 -0.31327 0.24773 0.07229 1.95711 -2.22936 -0 -0 -0.84782 -0.15373 0 0 0 0 0 -0.02161 0.00207 0.07271 0 -0.39148 0 1.9342 -0.24876 0.38226 -0.35796
CYS_130 -3.27573 0.12879 2.95385 -0.05153 0 0.01763 1.30215 -1.39968 -0.00597 -0.0434 -1.54247 0.00901 0 0 0 0 0 -0.04774 0.07188 0.30892 0 0.37583 0 3.6196 0.12162 0.39531 2.93805
SER_131 -2.47126 0.09935 3.58576 -0.03209 0 0.05356 1.67572 -1.64432 -0 -0 -1.18235 -0.21307 0 0 0 0 0 -0.02972 0.00253 0.15365 0 -0.49796 1.76035 -0.77834 -0.09131 0.3583 0.74878
TYR_132 -4.10526 0.46764 3.40125 -0.85125 0.05536 0.13028 2.18543 -1.83481 -0.00553 -0.05729 -1.27816 -0.48278 0 0 -1.0353 0 0 -0.0076 0.02008 0 2.43674 -0.14258 0.03504 1.2797 -0.20814 0.30809 0.31091
GLN_133 -4.00161 0.3169 3.3259 -0.70157 0.11117 0.48641 1.34081 -1.65106 -0 -0 -1.61723 -0.19313 0 0 -0.95728 0 0 -0.05952 0.04938 0 2.68776 0.10623 0 -0.18838 -0.08283 0.27422 -0.75383
SER_134 -2.73394 0.06894 3.34272 -0.02876 0 0.06526 1.23924 -1.56412 -0.00073 -0.01281 -1.62081 -0.52192 0 0 -0.95728 0 0 0.00803 0.05094 0.25463 0 -0.3425 0.62012 -0.77834 -0.28628 0.19546 -3.00216
GLU_135 -2.32875 0.07402 2.11927 -0.68924 0.26434 1.90348 0.44679 -0.98693 -0 -0 -0.27192 -2.5732 0 0 0 0 0 -0.00271 0.01382 0 4.24926 -0.01232 0 -2.7348 -0.37198 0.16664 -0.73423
ARG_136 -4.86631 0.1698 6.45063 -0.80461 0.10667 0.48361 2.11115 -2.54743 -0.05213 -0.31116 -1.99146 0.49028 0 0 0 -1.88815 0 -0.03055 0.09014 2.63657 0 -0.09523 0 -1.2888 -0.29834 0.34419 -1.29113
SER_137 -1.47724 0.08509 2.09445 -0.02607 0 0.06019 0.71426 -0.88656 -0.00128 -0.02165 -0.15122 -0.50213 0 0 0 0 0 -0.00892 0.03244 0.16044 0 -0.4438 0.60956 -0.77834 -0.43389 0.27673 -0.69795
ASN_138 -2.002 0.14686 2.49134 -0.15861 0.00722 0.20679 1.14864 -1.13944 -0 -0 -0.4871 -0.58828 0 0 -1.02191 0 0 -0.03228 0.04636 0 2.29701 -0.2671 0 -0.93687 -0.35032 0.09886 -0.54083
LEU_139 -5.045 0.42595 2.42133 -0.53111 0.15885 0.11842 0.58662 -1.81333 -0.00692 -0.05015 -0.44886 0.28255 0 0 -1.02191 0 0 -0.05643 0.00198 0.42039 0 -0.15361 0 0.18072 -0.29898 0.21993 -4.60959
SER_140 -1.89075 0.0583 2.47391 -0.01694 0 0.02815 1.25314 -1.17933 -0.00692 -0.05015 -1.53882 -0.96093 0 0 -0.08876 0 0 -0.05874 9e-05 0.80556 0 -0.46598 0.60059 -0.77834 0.24667 0.19446 -1.37478
GLY_141 -0.91352 0.07365 1.02199 -0.0002 0 0 0.36575 -0.49057 -0 -0 -0.24095 -0.31809 0 0 -0.08876 0 0 -0.29551 0 0 0 -1.34539 0 0.83697 0.46479 0.09559 -0.83425
ARG_142 -0.94417 0.05755 1.18734 -0.64439 0.13687 0.46512 0.32465 -0.5619 -0.00973 -0.09507 0.1664 -0.19566 0 0 0 0 0 -0.06177 0.01624 1.79783 0 -0.20057 0 -1.2888 -0.11664 0.19747 0.23076
GLY_143 -1.95116 0.08319 1.7808 -0.00036 0 0 1.00446 -1.01495 -0 -0 -0.55905 -0.26234 0 0 0 0 0 -0.04179 0 0 0 0.45013 0 0.83697 0.18724 0.27794 0.79107
HIS_144 -2.58045 0.43054 1.41189 -0.73832 0.00895 0.89964 0.19574 -1.03683 -0.00973 -0.09507 0.17273 -2.09788 0 0 0 0 0 -0.03066 0 0 3.50867 -0.42539 0 -0.45461 0.29363 0.20666 -0.34048
VAL_145 -3.09761 0.39355 1.6306 -0.2732 0.17145 0.05885 0.41381 -1.26607 -0 -0 0.11702 -0.3533 0 0 0 0 0 -0.02301 0.00195 0.24412 0 -0.68069 0 1.9342 -0.14564 0.14219 -0.73179
ASN_146 -3.68816 0.2501 2.90535 -0.15653 0.00997 0.20748 1.33421 -1.58423 -0.00128 -0.02165 -0.98229 -0.62914 0 0 -0.90599 -0.92851 0 0.01221 0.00349 0 2.10825 -0.19571 0 -0.93687 -0.07877 0.19541 -3.08267
ASN_147 -1.78256 0.09712 2.4945 -0.29918 0.05403 0.56792 0.76872 -1.15218 -0.01442 -0.10207 -0.34084 -0.83319 0 0 -0.90599 0 0 -0.00212 0.00759 0 1.8228 -0.89197 0 -0.93687 0.54706 0.17385 -0.7278
SER_148 -2.34953 0.09026 2.56632 -0.02832 0.00021 0.02316 0.32025 -1.14091 -0 -0 -0.52253 -0.2409 0 0 0 0 0 -0.01394 0.00594 0.43085 0 0.05708 0.60444 -0.77834 0.20183 0.1344 -0.63972
ARG_149 -8.17276 0.68736 10.9465 -0.72087 0.14386 0.49068 4.42628 -4.31362 -0.03844 -0.22191 -6.52423 0.62727 0 0 -0.90957 -1.73084 0 -0.00093 0.09311 1.79254 0 -0.07442 0 -1.2888 -0.26869 0.73247 -4.32503
GLU_150 -5.99586 0.54884 7.34022 -0.34678 0.10637 0.42036 2.64482 -3.24751 -0 -0 -3.36061 -0.67136 0 0 0 0 0 0.01111 0.01462 0 3.40892 -0.26187 0 -2.7348 -0.31231 0.88943 -1.54643
GLY_151 -5.15453 0.5991 4.68576 -4e-05 0 0 1.81738 -2.5726 -0 -0 -1.83698 -0.42313 0 0 0 0 0 -0.15414 0 0 0 0.43234 0 0.83697 -0.21257 0.41931 -1.56313
ASP_152 -7.3175 0.46755 10.6466 -0.10436 0.00098 0.30898 5.34318 -4.50579 -0 -0 -8.39364 -0.40098 0 0 -0.90957 -2.35778 0 0.11531 0.1238 0 2.12113 -0.21601 0 -2.3716 0.02406 0.39427 -7.03136
ARG_153 -7.26883 0.28226 8.21694 -0.70774 0.07809 0.45485 2.61682 -3.73077 -0 -0 -2.03856 0.24378 0 0 -0.4343 0 0 0.32436 0.03453 1.46758 0 -0.15719 0 -1.2888 -0.33263 0.57915 -1.66046
PHE_154 -10.2363 1.2883 5.95048 -0.86645 0.06134 0.20938 3.52238 -3.63144 -0.0083 -0.04134 -3.40033 -0.10076 0 0 0 0 0 0.01039 0.08939 0 1.75175 -0.45825 0 1.0402 -0.17026 0.64016 -4.34965
MET_155 -8.59973 0.80335 3.61462 -0.40457 0.11918 0.26282 1.80288 -2.63941 -0.00246 -0.04004 -0.60351 -0.13996 0 0 0 0 0 -0.04763 0.07307 2.27336 0 -0.18664 0 0.60916 -0.06925 0.57938 -2.59538
ASN_156 -3.285 0.18626 3.75535 -0.19394 0.0317 0.30651 1.22085 -1.8011 -0 -0 -1.18596 -0.392 0 0 0 0 0 -0.07033 0.02641 0 1.84646 -0.18071 0 -0.93687 -0.46221 0.39694 -0.73763
ARG_157 -4.39497 0.21559 4.88447 -0.70881 0.13448 0.48907 1.9869 -2.11824 -0 -0 -1.80474 0.29006 0 0 -0.4343 0 0 -0.00875 0.04045 1.84202 0 -0.19808 0 -1.2888 0.03907 0.27124 -0.76336
LYS_158 -3.86008 0.25993 3.46513 -0.50832 0.14995 0.30275 1.86118 -1.54177 -0.0257 -0.13373 -1.4159 0.13925 0 0 0 0 0 0.02908 0.01448 1.8928 0 0.0251 0 -1.5107 0.23993 0.30159 -0.31505
ARG_159 -0.9073 0.04911 0.89549 -0.48013 0.069 0.29208 0.02463 -0.42614 -0.0044 -0.03767 0.21555 0.12022 0 0 0 0 0 0.02654 0.00055 1.80433 0 0.10879 0 -1.2888 0.20363 0.19334 0.8588
THR_160 -5.04181 0.6221 3.73245 -0.19271 0.11309 0.06817 2.64771 -1.96326 -0.03179 -0.22614 -4.17244 -1.02918 0 0 -1.3839 -0.46745 0 -0.00693 0.00733 0.90316 0 -0.54492 2.30822 -1.0874 0.3109 0.45005 -4.98474
ARG_161 -3.21104 0.37028 2.91442 -0.8915 0.15842 0.68709 1.53211 -1.47632 -0 -0 -2.8941 -0.21305 0 0 -0.76485 0 0 0.06129 0.01134 1.86387 0 -0.14979 0 -1.2888 0.80629 0.79846 -1.68588
ASN_162 -5.84908 0.88529 6.03167 -0.32486 0.13566 0.58276 3.05271 -2.86519 -0.01305 -0.11333 -2.27081 -0.78003 0 0 -1.60181 0 0 -0.06104 0.06933 0 1.75426 -0.60081 0 -0.93687 0.71172 0.52399 -1.66948
TRP_163 -10.0308 0.8856 4.51334 -1.05269 0.05608 0.35714 2.37292 -3.16876 -0.01758 -0.09324 -1.1912 -0.52703 0 0 -0.71716 0 0 -0.06806 0.52274 0 1.73692 -0.03127 0 1.6906 -0.25632 0.4417 -4.57705
ASP_164 -2.39243 0.24966 3.02401 -0.11556 0.01143 0.35579 1.16598 -1.39241 -0 -0 -0.8006 -0.28101 0 0 -0.66462 0 0 0.02307 0.01404 0 2.17297 -0.21664 0 -2.3716 -0.4632 0.39412 -1.287
GLU_165 -4.58407 0.50021 4.7737 -0.21576 0.03941 0.33411 1.90106 -2.15623 -0 -0 -2.25699 -0.59837 0 0 0 -0.46745 0 0.10305 0.08004 0 3.06511 -0.08341 0 -2.7348 -0.42143 0.24224 -2.47958
ALA_166 -4.22088 0.55295 1.05101 -0.02302 0 0 1.31373 -1.52762 -0.01758 -0.09324 -0.03848 -0.17542 0 0 0 0 0 0.01204 0 0 0 -0.04688 0 1.8394 -0.30892 0.31984 -1.36308
GLY_167 -2.65562 0.09297 2.26964 -0.00029 0 0 0.40345 -1.26624 -0 -0 -0.68586 -0.15515 0 0 0 0 0 -0.10107 0 0 0 -0.85109 0 0.83697 -0.19367 0.16757 -2.13839
ASN:CtermProteinFull_168 -5.01493 0.55822 6.49691 -0.19788 0.01562 0.37893 2.14095 -2.63177 -0 -0 -4.53819 -0.2725 0 0 0 -0.33575 0 0 0.00203 0 2.10889 0 0 -0.93687 -0.01274 0.18003 -2.05906
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105034 MODEL 3 2021-08-07_00000081_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 57.286
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 15.377206
REMARK    SCORE         fa_elec:        -263.752
REMARK    SCORE     cart_bonded:          85.188
REMARK    SCORE    fa_intra_rep:           1.508
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -17.934
REMARK    SCORE           score:        -276.684
REMARK    SCORE     hbond_lr_bb:          -6.365
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -1.342
REMARK    SCORE fa_intra_sol_xover4:          37.969
REMARK    SCORE          fa_atr:        -784.921
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -30.620
REMARK    SCORE        hbond_sc:         -26.615
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:         -10.190
REMARK    SCORE     lk_ball_wtd:         -36.661
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -276.684
REMARK    SCORE     hbond_sr_bb:         -81.000
REMARK    SCORE     hbond_bb_sc:         -42.027
REMARK    SCORE          fa_sol:         614.622
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          77.382
REMARK    SCORE          fa_dun:         208.073
ATOM      1  N   MET A   1       2.047   1.428   2.545  1.00 26.930          N  
ATOM      2  CA  MET A   1       2.964   1.352   1.412  1.00 26.400          C  
ATOM      3  C   MET A   1       3.318   2.724   0.859  1.00 25.690          C  
ATOM      4  O   MET A   1       4.250   3.377   1.326  1.00 25.540          O  
ATOM      5  CB  MET A   1       2.386   0.489   0.285  1.00 37.170          C  
ATOM      6  CG  MET A   1       2.290  -0.999   0.563  1.00 37.170          C  
ATOM      7  SD  MET A   1       1.475  -1.899  -0.787  1.00 37.170          S  
ATOM      8  CE  MET A   1       2.678  -1.806  -2.131  1.00 37.170          C  
ATOM      9 1H   MET A   1       1.235   0.853   2.370  1.00 32.320          H  
ATOM     10 2H   MET A   1       2.515   1.107   3.380  1.00 32.320          H  
ATOM     11 3H   MET A   1       1.756   2.388   2.672  1.00 32.320          H  
ATOM     12  HA  MET A   1       3.890   0.893   1.755  1.00 31.680          H  
ATOM     13 1HB  MET A   1       1.376   0.818   0.052  1.00 44.610          H  
ATOM     14 2HB  MET A   1       2.993   0.626  -0.602  1.00 44.610          H  
ATOM     15 1HG  MET A   1       3.292  -1.410   0.691  1.00 44.610          H  
ATOM     16 2HG  MET A   1       1.730  -1.180   1.478  1.00 44.610          H  
ATOM     17 1HE  MET A   1       2.290  -2.341  -2.998  1.00 44.610          H  
ATOM     18 2HE  MET A   1       2.857  -0.770  -2.406  1.00 44.610          H  
ATOM     19 3HE  MET A   1       3.615  -2.268  -1.814  1.00 44.610          H  
ATOM     20  N   VAL A   2       2.579   3.150  -0.157  1.00 25.320          N  
ATOM     21  CA  VAL A   2       2.849   4.413  -0.815  1.00 24.650          C  
ATOM     22  C   VAL A   2       1.679   5.374  -0.740  1.00 24.110          C  
ATOM     23  O   VAL A   2       0.572   5.058  -1.169  1.00 24.330          O  
ATOM     24  CB  VAL A   2       3.223   4.128  -2.288  1.00 34.780          C  
ATOM     25  CG1 VAL A   2       3.450   5.422  -3.049  1.00 34.780          C  
ATOM     26  CG2 VAL A   2       4.471   3.264  -2.316  1.00 34.780          C  
ATOM     27  H   VAL A   2       1.804   2.599  -0.492  1.00 30.380          H  
ATOM     28  HA  VAL A   2       3.704   4.882  -0.329  1.00 29.580          H  
ATOM     29  HB  VAL A   2       2.409   3.603  -2.779  1.00 41.730          H  
ATOM     30 1HG1 VAL A   2       3.709   5.206  -4.067  1.00 41.730          H  
ATOM     31 2HG1 VAL A   2       2.544   5.989  -3.048  1.00 41.730          H  
ATOM     32 3HG1 VAL A   2       4.237   5.994  -2.592  1.00 41.730          H  
ATOM     33 1HG2 VAL A   2       4.741   3.051  -3.338  1.00 41.730          H  
ATOM     34 2HG2 VAL A   2       5.279   3.793  -1.828  1.00 41.730          H  
ATOM     35 3HG2 VAL A   2       4.294   2.332  -1.800  1.00 41.730          H  
ATOM     36  N   MET A   3       1.945   6.562  -0.197  1.00 23.500          N  
ATOM     37  CA  MET A   3       0.915   7.592  -0.098  1.00 23.040          C  
ATOM     38  C   MET A   3       0.737   8.290  -1.442  1.00 22.700          C  
ATOM     39  O   MET A   3      -0.364   8.701  -1.826  1.00 22.750          O  
ATOM     40  CB  MET A   3       1.285   8.603   0.983  1.00 32.440          C  
ATOM     41  CG  MET A   3       1.269   8.043   2.413  1.00 32.440          C  
ATOM     42  SD  MET A   3      -0.323   7.311   2.898  1.00 32.440          S  
ATOM     43  CE  MET A   3      -1.422   8.729   2.947  1.00 32.440          C  
ATOM     44  H   MET A   3       2.883   6.730   0.149  1.00 28.200          H  
ATOM     45  HA  MET A   3      -0.031   7.119   0.158  1.00 27.650          H  
ATOM     46 1HB  MET A   3       2.295   8.973   0.786  1.00 38.930          H  
ATOM     47 2HB  MET A   3       0.621   9.459   0.927  1.00 38.930          H  
ATOM     48 1HG  MET A   3       2.035   7.274   2.499  1.00 38.930          H  
ATOM     49 2HG  MET A   3       1.509   8.840   3.117  1.00 38.930          H  
ATOM     50 1HE  MET A   3      -2.420   8.402   3.242  1.00 38.930          H  
ATOM     51 2HE  MET A   3      -1.050   9.455   3.672  1.00 38.930          H  
ATOM     52 3HE  MET A   3      -1.475   9.191   1.963  1.00 38.930          H  
ATOM     53  N   GLU A   4       1.814   8.363  -2.209  1.00 22.460          N  
ATOM     54  CA  GLU A   4       1.813   9.012  -3.510  1.00 22.210          C  
ATOM     55  C   GLU A   4       1.283   8.070  -4.584  1.00 21.310          C  
ATOM     56  O   GLU A   4       2.045   7.637  -5.461  1.00 20.760          O  
ATOM     57  CB  GLU A   4       3.237   9.432  -3.871  1.00 31.190          C  
ATOM     58  CG  GLU A   4       3.861  10.436  -2.921  1.00 31.190          C  
ATOM     59  CD  GLU A   4       4.427   9.792  -1.675  1.00 31.190          C  
ATOM     60  OE1 GLU A   4       4.352   8.579  -1.566  1.00 31.190          O  
ATOM     61  OE2 GLU A   4       4.943  10.508  -0.838  1.00 31.190          O  
ATOM     62  H   GLU A   4       2.702   8.002  -1.857  1.00 26.950          H  
ATOM     63  HA  GLU A   4       1.167   9.890  -3.466  1.00 26.650          H  
ATOM     64 1HB  GLU A   4       3.878   8.551  -3.916  1.00 37.430          H  
ATOM     65 2HB  GLU A   4       3.238   9.880  -4.860  1.00 37.430          H  
ATOM     66 1HG  GLU A   4       4.654  10.960  -3.446  1.00 37.430          H  
ATOM     67 2HG  GLU A   4       3.104  11.165  -2.637  1.00 37.430          H  
ATOM     68  N   ASP A   5       0.000   7.719  -4.478  1.00 21.270          N  
ATOM     69  CA  ASP A   5      -0.618   6.788  -5.409  1.00 20.560          C  
ATOM     70  C   ASP A   5      -1.150   7.541  -6.623  1.00 20.090          C  
ATOM     71  O   ASP A   5      -1.122   8.774  -6.659  1.00 20.220          O  
ATOM     72  CB  ASP A   5      -1.736   6.012  -4.685  1.00 29.070          C  
ATOM     73  CG  ASP A   5      -2.093   4.625  -5.295  1.00 29.070          C  
ATOM     74  OD1 ASP A   5      -1.804   4.412  -6.453  1.00 29.070          O  
ATOM     75  OD2 ASP A   5      -2.681   3.813  -4.597  1.00 29.070          O  
ATOM     76  H   ASP A   5      -0.516   8.118  -3.689  1.00 25.520          H  
ATOM     77  HA  ASP A   5       0.135   6.084  -5.753  1.00 24.670          H  
ATOM     78 1HB  ASP A   5      -1.431   5.858  -3.643  1.00 34.880          H  
ATOM     79 2HB  ASP A   5      -2.638   6.625  -4.671  1.00 34.880          H  
ATOM     80  N   GLU A   6      -1.721   6.809  -7.566  1.00 19.670          N  
ATOM     81  CA  GLU A   6      -2.252   7.374  -8.800  1.00 19.320          C  
ATOM     82  C   GLU A   6      -3.519   8.204  -8.511  1.00 19.000          C  
ATOM     83  O   GLU A   6      -4.375   7.743  -7.758  1.00 18.860          O  
ATOM     84  CB  GLU A   6      -2.591   6.240  -9.777  1.00 27.190          C  
ATOM     85  CG  GLU A   6      -2.861   6.682 -11.223  1.00 27.190          C  
ATOM     86  CD  GLU A   6      -1.603   7.113 -11.901  1.00 27.190          C  
ATOM     87  OE1 GLU A   6      -0.582   6.746 -11.399  1.00 27.190          O  
ATOM     88  OE2 GLU A   6      -1.646   7.802 -12.888  1.00 27.190          O  
ATOM     89  H   GLU A   6      -1.727   5.799  -7.428  1.00 23.600          H  
ATOM     90  HA  GLU A   6      -1.469   7.968  -9.248  1.00 23.180          H  
ATOM     91 1HB  GLU A   6      -1.782   5.510  -9.782  1.00 32.630          H  
ATOM     92 2HB  GLU A   6      -3.486   5.722  -9.428  1.00 32.630          H  
ATOM     93 1HG  GLU A   6      -3.291   5.846 -11.773  1.00 32.630          H  
ATOM     94 2HG  GLU A   6      -3.581   7.495 -11.230  1.00 32.630          H  
ATOM     95  N   PRO A   7      -3.681   9.419  -9.080  1.00 19.010          N  
ATOM     96  CA  PRO A   7      -4.878  10.245  -8.964  1.00 18.850          C  
ATOM     97  C   PRO A   7      -6.090   9.486  -9.497  1.00 18.430          C  
ATOM     98  O   PRO A   7      -5.962   8.713 -10.441  1.00 18.200          O  
ATOM     99  CB  PRO A   7      -4.539  11.449  -9.848  1.00 28.280          C  
ATOM    100  CG  PRO A   7      -3.026  11.515  -9.846  1.00 28.280          C  
ATOM    101  CD  PRO A   7      -2.564  10.079  -9.790  1.00 28.280          C  
ATOM    102  HA  PRO A   7      -5.027  10.541  -7.918  1.00 22.620          H  
ATOM    103 1HB  PRO A   7      -4.968  11.320 -10.853  1.00 33.930          H  
ATOM    104 2HB  PRO A   7      -5.007  12.345  -9.423  1.00 33.930          H  
ATOM    105 1HG  PRO A   7      -2.676  12.014 -10.767  1.00 33.930          H  
ATOM    106 2HG  PRO A   7      -2.666  12.120  -9.001  1.00 33.930          H  
ATOM    107 1HD  PRO A   7      -2.429   9.666 -10.802  1.00 33.930          H  
ATOM    108 2HD  PRO A   7      -1.640  10.064  -9.190  1.00 33.930          H  
ATOM    109  N   ARG A   8      -7.251   9.722  -8.900  1.00 18.440          N  
ATOM    110  CA  ARG A   8      -8.504   9.076  -9.294  1.00 18.160          C  
ATOM    111  C   ARG A   8      -9.168   9.692 -10.521  1.00 17.830          C  
ATOM    112  O   ARG A   8      -8.842  10.803 -10.940  1.00 17.900          O  
ATOM    113  CB  ARG A   8      -9.499   9.078  -8.139  1.00 25.540          C  
ATOM    114  CG  ARG A   8      -9.102   8.199  -6.962  1.00 25.540          C  
ATOM    115  CD  ARG A   8     -10.073   8.281  -5.829  1.00 25.540          C  
ATOM    116  NE  ARG A   8     -11.389   7.697  -6.157  1.00 25.540          N  
ATOM    117  CZ  ARG A   8     -12.455   7.687  -5.317  1.00 25.540          C  
ATOM    118  NH1 ARG A   8     -12.351   8.225  -4.112  1.00 25.540          N  
ATOM    119  NH2 ARG A   8     -13.606   7.136  -5.689  1.00 25.540          N  
ATOM    120  H   ARG A   8      -7.268  10.387  -8.140  1.00 22.130          H  
ATOM    121  HA  ARG A   8      -8.279   8.033  -9.527  1.00 21.790          H  
ATOM    122 1HB  ARG A   8      -9.609  10.092  -7.761  1.00 30.640          H  
ATOM    123 2HB  ARG A   8     -10.480   8.759  -8.494  1.00 30.640          H  
ATOM    124 1HG  ARG A   8      -9.051   7.158  -7.292  1.00 30.640          H  
ATOM    125 2HG  ARG A   8      -8.121   8.505  -6.597  1.00 30.640          H  
ATOM    126 1HD  ARG A   8      -9.661   7.739  -4.977  1.00 30.640          H  
ATOM    127 2HD  ARG A   8     -10.218   9.328  -5.562  1.00 30.640          H  
ATOM    128  HE  ARG A   8     -11.509   7.281  -7.075  1.00 30.640          H  
ATOM    129 1HH1 ARG A   8     -11.484   8.647  -3.814  1.00 30.640          H  
ATOM    130 2HH1 ARG A   8     -13.143   8.218  -3.485  1.00 30.640          H  
ATOM    131 1HH2 ARG A   8     -13.716   6.696  -6.626  1.00 30.640          H  
ATOM    132 2HH2 ARG A   8     -14.390   7.132  -5.058  1.00 30.640          H  
ATOM    133  N   GLU A   9     -10.082   8.927 -11.105  1.00 17.600          N  
ATOM    134  CA  GLU A   9     -10.905   9.343 -12.231  1.00 17.380          C  
ATOM    135  C   GLU A   9     -12.123  10.136 -11.750  1.00 16.970          C  
ATOM    136  O   GLU A   9     -12.487  10.091 -10.565  1.00 16.790          O  
ATOM    137  CB  GLU A   9     -11.413   8.147 -13.024  1.00 24.420          C  
ATOM    138  CG  GLU A   9     -10.378   7.241 -13.697  1.00 24.420          C  
ATOM    139  CD  GLU A   9      -9.660   7.835 -14.918  1.00 24.420          C  
ATOM    140  OE1 GLU A   9      -9.983   8.922 -15.323  1.00 24.420          O  
ATOM    141  OE2 GLU A   9      -8.794   7.166 -15.456  1.00 24.420          O  
ATOM    142  H   GLU A   9     -10.245   8.012 -10.717  1.00 21.120          H  
ATOM    143  HA  GLU A   9     -10.310   9.980 -12.887  1.00 20.860          H  
ATOM    144 1HB  GLU A   9     -12.056   7.529 -12.392  1.00 29.300          H  
ATOM    145 2HB  GLU A   9     -12.017   8.548 -13.810  1.00 29.300          H  
ATOM    146 1HG  GLU A   9      -9.644   7.001 -12.946  1.00 29.300          H  
ATOM    147 2HG  GLU A   9     -10.873   6.313 -13.991  1.00 29.300          H  
ATOM    148  N   ALA A  10     -12.722  10.884 -12.670  1.00 16.940          N  
ATOM    149  CA  ALA A  10     -13.944  11.641 -12.441  1.00 16.680          C  
ATOM    150  C   ALA A  10     -14.581  11.993 -13.753  1.00 16.210          C  
ATOM    151  O   ALA A  10     -13.906  12.022 -14.778  1.00 15.900          O  
ATOM    152  CB  ALA A  10     -13.689  12.906 -11.664  1.00 23.460          C  
ATOM    153  H   ALA A  10     -12.348  10.865 -13.610  1.00 20.330          H  
ATOM    154  HA  ALA A  10     -14.633  10.998 -11.912  1.00 20.020          H  
ATOM    155 1HB  ALA A  10     -14.633  13.418 -11.524  1.00 28.150          H  
ATOM    156 2HB  ALA A  10     -13.279  12.646 -10.712  1.00 28.150          H  
ATOM    157 3HB  ALA A  10     -13.003  13.549 -12.205  1.00 28.150          H  
ATOM    158  N   THR A  11     -15.866  12.320 -13.734  1.00 16.260          N  
ATOM    159  CA  THR A  11     -16.517  12.722 -14.967  1.00 15.970          C  
ATOM    160  C   THR A  11     -16.222  14.182 -15.323  1.00 15.360          C  
ATOM    161  O   THR A  11     -16.434  14.608 -16.461  1.00 15.720          O  
ATOM    162  CB  THR A  11     -18.021  12.456 -14.860  1.00 22.470          C  
ATOM    163  OG1 THR A  11     -18.558  13.199 -13.754  1.00 22.470          O  
ATOM    164  CG2 THR A  11     -18.244  10.949 -14.629  1.00 22.470          C  
ATOM    165  H   THR A  11     -16.416  12.288 -12.873  1.00 19.510          H  
ATOM    166  HA  THR A  11     -16.129  12.102 -15.775  1.00 19.160          H  
ATOM    167  HB  THR A  11     -18.517  12.772 -15.777  1.00 26.970          H  
ATOM    168  HG1 THR A  11     -19.521  13.223 -13.825  1.00 26.970          H  
ATOM    169 1HG2 THR A  11     -19.310  10.745 -14.546  1.00 26.970          H  
ATOM    170 2HG2 THR A  11     -17.837  10.395 -15.470  1.00 26.970          H  
ATOM    171 3HG2 THR A  11     -17.745  10.629 -13.716  1.00 26.970          H  
ATOM    172  N   ILE A  12     -15.716  14.942 -14.351  1.00 14.560          N  
ATOM    173  CA  ILE A  12     -15.328  16.327 -14.578  1.00 14.040          C  
ATOM    174  C   ILE A  12     -13.849  16.496 -14.239  1.00 13.710          C  
ATOM    175  O   ILE A  12     -13.486  16.705 -13.068  1.00 13.720          O  
ATOM    176  CB  ILE A  12     -16.145  17.310 -13.720  1.00 19.860          C  
ATOM    177  CG1 ILE A  12     -17.659  17.131 -13.997  1.00 19.860          C  
ATOM    178  CG2 ILE A  12     -15.686  18.746 -14.054  1.00 19.860          C  
ATOM    179  CD1 ILE A  12     -18.567  17.908 -13.061  1.00 19.860          C  
ATOM    180  H   ILE A  12     -15.585  14.498 -13.459  1.00 17.470          H  
ATOM    181  HA  ILE A  12     -15.470  16.570 -15.631  1.00 16.850          H  
ATOM    182  HB  ILE A  12     -15.973  17.107 -12.670  1.00 23.840          H  
ATOM    183 1HG1 ILE A  12     -17.866  17.432 -15.022  1.00 23.840          H  
ATOM    184 2HG1 ILE A  12     -17.910  16.076 -13.892  1.00 23.840          H  
ATOM    185 1HG2 ILE A  12     -16.220  19.476 -13.456  1.00 23.840          H  
ATOM    186 2HG2 ILE A  12     -14.634  18.856 -13.863  1.00 23.840          H  
ATOM    187 3HG2 ILE A  12     -15.869  18.948 -15.108  1.00 23.840          H  
ATOM    188 1HD1 ILE A  12     -19.606  17.707 -13.324  1.00 23.840          H  
ATOM    189 2HD1 ILE A  12     -18.386  17.589 -12.033  1.00 23.840          H  
ATOM    190 3HD1 ILE A  12     -18.384  18.972 -13.145  1.00 23.840          H  
ATOM    191  N   LYS A  13     -13.008  16.478 -15.268  1.00 13.610          N  
ATOM    192  CA  LYS A  13     -11.567  16.551 -15.078  1.00 13.490          C  
ATOM    193  C   LYS A  13     -10.857  16.847 -16.408  1.00 12.570          C  
ATOM    194  O   LYS A  13     -11.490  16.730 -17.459  1.00 12.160          O  
ATOM    195  CB  LYS A  13     -11.045  15.225 -14.515  1.00 18.930          C  
ATOM    196  CG  LYS A  13     -11.159  14.044 -15.446  1.00 18.930          C  
ATOM    197  CD  LYS A  13     -10.633  12.748 -14.795  1.00 18.930          C  
ATOM    198  CE  LYS A  13      -9.078  12.674 -14.629  1.00 18.930          C  
ATOM    199  NZ  LYS A  13      -8.344  12.673 -15.934  1.00 18.930          N  
ATOM    200  H   LYS A  13     -13.384  16.348 -16.202  1.00 16.330          H  
ATOM    201  HA  LYS A  13     -11.379  17.338 -14.356  1.00 16.190          H  
ATOM    202 1HB  LYS A  13     -10.018  15.319 -14.263  1.00 22.720          H  
ATOM    203 2HB  LYS A  13     -11.580  14.982 -13.601  1.00 22.720          H  
ATOM    204 1HG  LYS A  13     -12.214  13.898 -15.693  1.00 22.720          H  
ATOM    205 2HG  LYS A  13     -10.621  14.233 -16.366  1.00 22.720          H  
ATOM    206 1HD  LYS A  13     -11.063  12.685 -13.804  1.00 22.720          H  
ATOM    207 2HD  LYS A  13     -10.973  11.882 -15.371  1.00 22.720          H  
ATOM    208 1HE  LYS A  13      -8.724  13.501 -14.024  1.00 22.720          H  
ATOM    209 2HE  LYS A  13      -8.847  11.740 -14.109  1.00 22.720          H  
ATOM    210 1HZ  LYS A  13      -7.345  12.590 -15.757  1.00 22.720          H  
ATOM    211 2HZ  LYS A  13      -8.640  11.896 -16.502  1.00 22.720          H  
ATOM    212 3HZ  LYS A  13      -8.510  13.549 -16.455  1.00 22.720          H  
ATOM    213  N   PRO A  14      -9.580  17.279 -16.393  1.00 12.420          N  
ATOM    214  CA  PRO A  14      -8.675  17.371 -17.524  1.00 11.710          C  
ATOM    215  C   PRO A  14      -8.438  16.014 -18.171  1.00 11.690          C  
ATOM    216  O   PRO A  14      -8.486  14.973 -17.503  1.00 11.010          O  
ATOM    217  CB  PRO A  14      -7.395  17.916 -16.907  1.00 17.570          C  
ATOM    218  CG  PRO A  14      -7.842  18.627 -15.658  1.00 17.570          C  
ATOM    219  CD  PRO A  14      -9.005  17.827 -15.160  1.00 17.570          C  
ATOM    220  HA  PRO A  14      -9.090  18.080 -18.260  1.00 14.050          H  
ATOM    221 1HB  PRO A  14      -6.710  17.076 -16.710  1.00 21.080          H  
ATOM    222 2HB  PRO A  14      -6.892  18.574 -17.626  1.00 21.080          H  
ATOM    223 1HG  PRO A  14      -7.027  18.666 -14.920  1.00 21.080          H  
ATOM    224 2HG  PRO A  14      -8.108  19.672 -15.885  1.00 21.080          H  
ATOM    225 1HD  PRO A  14      -8.654  17.035 -14.495  1.00 21.080          H  
ATOM    226 2HD  PRO A  14      -9.680  18.519 -14.682  1.00 21.080          H  
ATOM    227  N   SER A  15      -8.152  16.047 -19.457  1.00 12.580          N  
ATOM    228  CA  SER A  15      -7.880  14.890 -20.292  1.00 12.860          C  
ATOM    229  C   SER A  15      -6.544  14.181 -20.027  1.00 12.440          C  
ATOM    230  O   SER A  15      -5.660  14.676 -19.302  1.00 12.340          O  
ATOM    231  CB  SER A  15      -7.951  15.326 -21.742  1.00 17.890          C  
ATOM    232  OG  SER A  15      -6.901  16.211 -22.046  1.00 17.890          O  
ATOM    233  H   SER A  15      -8.125  16.947 -19.917  1.00 15.100          H  
ATOM    234  HA  SER A  15      -8.679  14.167 -20.117  1.00 15.430          H  
ATOM    235 1HB  SER A  15      -7.904  14.457 -22.392  1.00 21.470          H  
ATOM    236 2HB  SER A  15      -8.906  15.817 -21.924  1.00 21.470          H  
ATOM    237  HG  SER A  15      -7.027  16.474 -22.967  1.00 21.470          H  
ATOM    238  N   TYR A  16      -6.407  13.015 -20.673  1.00 12.380          N  
ATOM    239  CA  TYR A  16      -5.221  12.160 -20.638  1.00 12.210          C  
ATOM    240  C   TYR A  16      -3.925  12.907 -20.779  1.00 11.230          C  
ATOM    241  O   TYR A  16      -2.964  12.626 -20.060  1.00 11.150          O  
ATOM    242  CB  TYR A  16      -5.278  11.124 -21.767  1.00 17.160          C  
ATOM    243  CG  TYR A  16      -3.961  10.367 -21.963  1.00 17.160          C  
ATOM    244  CD1 TYR A  16      -3.599   9.326 -21.135  1.00 17.160          C  
ATOM    245  CD2 TYR A  16      -3.109  10.749 -22.996  1.00 17.160          C  
ATOM    246  CE1 TYR A  16      -2.394   8.677 -21.337  1.00 17.160          C  
ATOM    247  CE2 TYR A  16      -1.915  10.112 -23.199  1.00 17.160          C  
ATOM    248  CZ  TYR A  16      -1.551   9.075 -22.373  1.00 17.160          C  
ATOM    249  OH  TYR A  16      -0.349   8.427 -22.557  1.00 17.160          O  
ATOM    250  H   TYR A  16      -7.191  12.697 -21.228  1.00 14.860          H  
ATOM    251  HA  TYR A  16      -5.202  11.645 -19.676  1.00 14.650          H  
ATOM    252 1HB  TYR A  16      -6.061  10.397 -21.559  1.00 20.590          H  
ATOM    253 2HB  TYR A  16      -5.528  11.616 -22.704  1.00 20.590          H  
ATOM    254  HD1 TYR A  16      -4.256   9.020 -20.321  1.00 20.590          H  
ATOM    255  HD2 TYR A  16      -3.390  11.556 -23.638  1.00 20.590          H  
ATOM    256  HE1 TYR A  16      -2.103   7.858 -20.681  1.00 20.590          H  
ATOM    257  HE2 TYR A  16      -1.258  10.428 -24.008  1.00 20.590          H  
ATOM    258  HH  TYR A  16      -0.275   7.706 -21.925  1.00 20.590          H  
ATOM    259  N   TRP A  17      -3.900  13.856 -21.700  1.00 10.640          N  
ATOM    260  CA  TRP A  17      -2.702  14.578 -22.029  1.00  9.840          C  
ATOM    261  C   TRP A  17      -2.251  15.528 -20.938  1.00  9.600          C  
ATOM    262  O   TRP A  17      -1.140  16.032 -20.993  1.00  9.280          O  
ATOM    263  CB  TRP A  17      -2.934  15.324 -23.335  1.00 14.100          C  
ATOM    264  CG  TRP A  17      -3.102  14.363 -24.444  1.00 14.100          C  
ATOM    265  CD1 TRP A  17      -2.126  13.818 -25.189  1.00 14.100          C  
ATOM    266  CD2 TRP A  17      -4.338  13.796 -24.938  1.00 14.100          C  
ATOM    267  NE1 TRP A  17      -2.660  12.948 -26.097  1.00 14.100          N  
ATOM    268  CE2 TRP A  17      -3.998  12.928 -25.968  1.00 14.100          C  
ATOM    269  CE3 TRP A  17      -5.674  13.951 -24.594  1.00 14.100          C  
ATOM    270  CZ2 TRP A  17      -4.946  12.209 -26.668  1.00 14.100          C  
ATOM    271  CZ3 TRP A  17      -6.628  13.227 -25.286  1.00 14.100          C  
ATOM    272  CH2 TRP A  17      -6.269  12.377 -26.302  1.00 14.100          C  
ATOM    273  H   TRP A  17      -4.736  14.037 -22.237  1.00 12.770          H  
ATOM    274  HA  TRP A  17      -1.917  13.855 -22.203  1.00 11.810          H  
ATOM    275 1HB  TRP A  17      -3.833  15.933 -23.256  1.00 16.920          H  
ATOM    276 2HB  TRP A  17      -2.108  15.987 -23.555  1.00 16.920          H  
ATOM    277  HD1 TRP A  17      -1.072  14.030 -25.080  1.00 16.920          H  
ATOM    278  HE1 TRP A  17      -2.149  12.400 -26.767  1.00 16.920          H  
ATOM    279  HE3 TRP A  17      -5.962  14.620 -23.801  1.00 16.920          H  
ATOM    280  HZ2 TRP A  17      -4.686  11.536 -27.481  1.00 16.920          H  
ATOM    281  HZ3 TRP A  17      -7.673  13.353 -25.010  1.00 16.920          H  
ATOM    282  HH2 TRP A  17      -7.043  11.823 -26.834  1.00 16.920          H  
ATOM    283  N   LEU A  18      -3.069  15.764 -19.914  1.00 10.020          N  
ATOM    284  CA  LEU A  18      -2.568  16.584 -18.835  1.00 10.120          C  
ATOM    285  C   LEU A  18      -1.826  15.634 -17.931  1.00 10.590          C  
ATOM    286  O   LEU A  18      -0.674  15.863 -17.582  1.00 10.550          O  
ATOM    287  CB  LEU A  18      -3.649  17.317 -18.043  1.00 14.130          C  
ATOM    288  CG  LEU A  18      -3.094  18.212 -16.867  1.00 14.130          C  
ATOM    289  CD1 LEU A  18      -2.177  19.321 -17.376  1.00 14.130          C  
ATOM    290  CD2 LEU A  18      -4.200  18.792 -16.118  1.00 14.130          C  
ATOM    291  H   LEU A  18      -4.000  15.347 -19.863  1.00 12.020          H  
ATOM    292  HA  LEU A  18      -1.874  17.305 -19.241  1.00 12.140          H  
ATOM    293 1HB  LEU A  18      -4.220  17.942 -18.719  1.00 16.950          H  
ATOM    294 2HB  LEU A  18      -4.323  16.572 -17.614  1.00 16.950          H  
ATOM    295  HG  LEU A  18      -2.523  17.598 -16.206  1.00 16.950          H  
ATOM    296 1HD1 LEU A  18      -1.830  19.889 -16.523  1.00 16.950          H  
ATOM    297 2HD1 LEU A  18      -1.318  18.910 -17.883  1.00 16.950          H  
ATOM    298 3HD1 LEU A  18      -2.716  19.981 -18.051  1.00 16.950          H  
ATOM    299 1HD2 LEU A  18      -3.787  19.369 -15.315  1.00 16.950          H  
ATOM    300 2HD2 LEU A  18      -4.796  19.429 -16.762  1.00 16.950          H  
ATOM    301 3HD2 LEU A  18      -4.805  17.989 -15.716  1.00 16.950          H  
ATOM    302  N   ASP A  19      -2.442  14.501 -17.598  1.00 11.230          N  
ATOM    303  CA  ASP A  19      -1.725  13.564 -16.719  1.00 11.890          C  
ATOM    304  C   ASP A  19      -0.416  13.119 -17.376  1.00 11.450          C  
ATOM    305  O   ASP A  19       0.611  12.942 -16.720  1.00 11.740          O  
ATOM    306  CB  ASP A  19      -2.583  12.352 -16.326  1.00 16.380          C  
ATOM    307  CG  ASP A  19      -3.648  12.682 -15.231  1.00 16.380          C  
ATOM    308  OD1 ASP A  19      -3.518  13.713 -14.605  1.00 16.380          O  
ATOM    309  OD2 ASP A  19      -4.581  11.897 -15.020  1.00 16.380          O  
ATOM    310  H   ASP A  19      -3.393  14.331 -17.950  1.00 13.480          H  
ATOM    311  HA  ASP A  19      -1.475  14.076 -15.802  1.00 14.270          H  
ATOM    312 1HB  ASP A  19      -3.094  11.975 -17.221  1.00 19.660          H  
ATOM    313 2HB  ASP A  19      -1.935  11.555 -15.959  1.00 19.660          H  
ATOM    314  N   ALA A  20      -0.445  12.993 -18.698  1.00 10.910          N  
ATOM    315  CA  ALA A  20       0.683  12.579 -19.515  1.00 10.680          C  
ATOM    316  C   ALA A  20       1.623  13.735 -19.923  1.00 10.140          C  
ATOM    317  O   ALA A  20       2.589  13.481 -20.663  1.00 10.560          O  
ATOM    318  CB  ALA A  20       0.168  11.871 -20.750  1.00 15.040          C  
ATOM    319  H   ALA A  20      -1.343  13.128 -19.175  1.00 13.090          H  
ATOM    320  HA  ALA A  20       1.264  11.869 -18.928  1.00 12.820          H  
ATOM    321 1HB  ALA A  20       0.998  11.494 -21.329  1.00 18.050          H  
ATOM    322 2HB  ALA A  20      -0.463  11.040 -20.442  1.00 18.050          H  
ATOM    323 3HB  ALA A  20      -0.406  12.551 -21.339  1.00 18.050          H  
ATOM    324  N   CYS A  21       1.370  14.970 -19.427  1.00  9.410          N  
ATOM    325  CA  CYS A  21       2.096  16.209 -19.779  1.00  9.060          C  
ATOM    326  C   CYS A  21       3.604  16.179 -19.611  1.00  9.700          C  
ATOM    327  O   CYS A  21       4.293  17.073 -20.095  1.00  9.660          O  
ATOM    328  CB  CYS A  21       1.590  17.404 -18.965  1.00 12.820          C  
ATOM    329  SG  CYS A  21       1.903  17.322 -17.179  1.00 12.820          S  
ATOM    330  H   CYS A  21       0.581  15.086 -18.789  1.00 11.290          H  
ATOM    331  HA  CYS A  21       1.876  16.430 -20.812  1.00 10.870          H  
ATOM    332 1HB  CYS A  21       2.050  18.314 -19.348  1.00 15.390          H  
ATOM    333 2HB  CYS A  21       0.528  17.495 -19.105  1.00 15.390          H  
ATOM    334  HG  CYS A  21       0.850  16.504 -16.933  1.00 15.390          H  
ATOM    335  N   GLU A  22       4.133  15.197 -18.901  1.00 10.480          N  
ATOM    336  CA  GLU A  22       5.565  15.086 -18.719  1.00 11.310          C  
ATOM    337  C   GLU A  22       6.226  14.374 -19.913  1.00 11.720          C  
ATOM    338  O   GLU A  22       7.411  14.583 -20.185  1.00 12.210          O  
ATOM    339  CB  GLU A  22       5.858  14.297 -17.440  1.00 15.500          C  
ATOM    340  CG  GLU A  22       5.418  14.976 -16.139  1.00 15.500          C  
ATOM    341  CD  GLU A  22       5.634  14.088 -14.927  1.00 15.500          C  
ATOM    342  OE1 GLU A  22       6.074  12.969 -15.111  1.00 15.500          O  
ATOM    343  OE2 GLU A  22       5.319  14.501 -13.830  1.00 15.500          O  
ATOM    344  H   GLU A  22       3.534  14.493 -18.488  1.00 12.580          H  
ATOM    345  HA  GLU A  22       5.985  16.088 -18.632  1.00 13.570          H  
ATOM    346 1HB  GLU A  22       5.357  13.328 -17.499  1.00 18.600          H  
ATOM    347 2HB  GLU A  22       6.928  14.104 -17.374  1.00 18.600          H  
ATOM    348 1HG  GLU A  22       5.986  15.898 -16.011  1.00 18.600          H  
ATOM    349 2HG  GLU A  22       4.362  15.239 -16.213  1.00 18.600          H  
ATOM    350  N   ASP A  23       5.468  13.479 -20.575  1.00 11.700          N  
ATOM    351  CA  ASP A  23       5.974  12.625 -21.650  1.00 12.300          C  
ATOM    352  C   ASP A  23       5.580  13.024 -23.084  1.00 11.900          C  
ATOM    353  O   ASP A  23       6.321  12.745 -24.043  1.00 12.480          O  
ATOM    354  CB  ASP A  23       5.472  11.211 -21.387  1.00 16.980          C  
ATOM    355  CG  ASP A  23       5.986  10.648 -20.069  1.00 16.980          C  
ATOM    356  OD1 ASP A  23       7.172  10.496 -19.894  1.00 16.980          O  
ATOM    357  OD2 ASP A  23       5.154  10.375 -19.217  1.00 16.980          O  
ATOM    358  H   ASP A  23       4.484  13.376 -20.330  1.00 14.040          H  
ATOM    359  HA  ASP A  23       7.062  12.631 -21.590  1.00 14.760          H  
ATOM    360 1HB  ASP A  23       4.378  11.220 -21.364  1.00 20.380          H  
ATOM    361 2HB  ASP A  23       5.777  10.555 -22.198  1.00 20.380          H  
ATOM    362  N   ILE A  24       4.377  13.586 -23.233  1.00 11.060          N  
ATOM    363  CA  ILE A  24       3.784  13.917 -24.547  1.00 10.840          C  
ATOM    364  C   ILE A  24       4.490  15.048 -25.296  1.00 10.850          C  
ATOM    365  O   ILE A  24       5.311  15.771 -24.730  1.00 10.620          O  
ATOM    366  CB  ILE A  24       2.285  14.217 -24.408  1.00 15.260          C  
ATOM    367  CG1 ILE A  24       2.116  15.412 -23.507  1.00 15.260          C  
ATOM    368  CG2 ILE A  24       1.569  12.960 -23.905  1.00 15.260          C  
ATOM    369  CD1 ILE A  24       0.747  15.950 -23.426  1.00 15.260          C  
ATOM    370  H   ILE A  24       3.847  13.762 -22.378  1.00 13.270          H  
ATOM    371  HA  ILE A  24       3.862  13.030 -25.169  1.00 13.010          H  
ATOM    372  HB  ILE A  24       1.875  14.500 -25.370  1.00 18.320          H  
ATOM    373 1HG1 ILE A  24       2.445  15.147 -22.531  1.00 18.320          H  
ATOM    374 2HG1 ILE A  24       2.758  16.194 -23.874  1.00 18.320          H  
ATOM    375 1HG2 ILE A  24       0.511  13.120 -23.793  1.00 18.320          H  
ATOM    376 2HG2 ILE A  24       1.730  12.149 -24.610  1.00 18.320          H  
ATOM    377 3HG2 ILE A  24       1.988  12.685 -22.954  1.00 18.320          H  
ATOM    378 1HD1 ILE A  24       0.727  16.815 -22.778  1.00 18.320          H  
ATOM    379 2HD1 ILE A  24       0.434  16.234 -24.398  1.00 18.320          H  
ATOM    380 3HD1 ILE A  24       0.088  15.200 -23.032  1.00 18.320          H  
ATOM    381  N   SER A  25       4.162  15.192 -26.586  1.00 11.320          N  
ATOM    382  CA  SER A  25       4.777  16.189 -27.447  1.00 11.540          C  
ATOM    383  C   SER A  25       4.340  17.606 -27.104  1.00 10.870          C  
ATOM    384  O   SER A  25       3.303  17.827 -26.453  1.00 10.390          O  
ATOM    385  CB  SER A  25       4.424  15.895 -28.889  1.00 16.070          C  
ATOM    386  OG  SER A  25       3.060  16.144 -29.140  1.00 16.070          O  
ATOM    387  H   SER A  25       3.460  14.594 -27.008  1.00 13.580          H  
ATOM    388  HA  SER A  25       5.859  16.127 -27.325  1.00 13.850          H  
ATOM    389 1HB  SER A  25       5.032  16.491 -29.526  1.00 19.280          H  
ATOM    390 2HB  SER A  25       4.650  14.855 -29.110  1.00 19.280          H  
ATOM    391  HG  SER A  25       2.584  15.387 -28.759  1.00 19.280          H  
ATOM    392  N   CYS A  26       5.104  18.585 -27.592  1.00 11.030          N  
ATOM    393  CA  CYS A  26       4.730  19.961 -27.312  1.00 10.680          C  
ATOM    394  C   CYS A  26       3.479  20.439 -27.994  1.00 10.870          C  
ATOM    395  O   CYS A  26       2.762  21.256 -27.436  1.00 10.480          O  
ATOM    396  CB  CYS A  26       5.786  20.951 -27.684  1.00 15.090          C  
ATOM    397  SG  CYS A  26       6.106  21.120 -29.405  1.00 15.090          S  
ATOM    398  H   CYS A  26       5.950  18.327 -28.114  1.00 13.240          H  
ATOM    399  HA  CYS A  26       4.594  20.035 -26.242  1.00 12.820          H  
ATOM    400 1HB  CYS A  26       5.430  21.910 -27.354  1.00 18.110          H  
ATOM    401 2HB  CYS A  26       6.679  20.735 -27.169  1.00 18.110          H  
ATOM    402  HG  CYS A  26       4.864  21.485 -29.764  1.00 18.110          H  
ATOM    403  N   ASP A  27       3.104  19.897 -29.147  1.00 11.630          N  
ATOM    404  CA  ASP A  27       1.872  20.435 -29.719  1.00 12.070          C  
ATOM    405  C   ASP A  27       0.697  20.272 -28.752  1.00 11.660          C  
ATOM    406  O   ASP A  27      -0.142  21.172 -28.613  1.00 11.800          O  
ATOM    407  CB  ASP A  27       1.524  19.754 -31.037  1.00 16.720          C  
ATOM    408  CG  ASP A  27       2.417  20.170 -32.199  1.00 16.720          C  
ATOM    409  OD1 ASP A  27       3.123  21.153 -32.089  1.00 16.720          O  
ATOM    410  OD2 ASP A  27       2.366  19.500 -33.217  1.00 16.720          O  
ATOM    411  H   ASP A  27       3.697  19.218 -29.643  1.00 13.960          H  
ATOM    412  HA  ASP A  27       2.017  21.501 -29.904  1.00 14.480          H  
ATOM    413 1HB  ASP A  27       1.611  18.674 -30.906  1.00 20.070          H  
ATOM    414 2HB  ASP A  27       0.485  19.970 -31.288  1.00 20.070          H  
ATOM    415  N   LEU A  28       0.666  19.140 -28.052  1.00 11.290          N  
ATOM    416  CA  LEU A  28      -0.412  18.858 -27.129  1.00 11.040          C  
ATOM    417  C   LEU A  28      -0.218  19.680 -25.862  1.00 10.190          C  
ATOM    418  O   LEU A  28      -1.193  20.187 -25.299  1.00 10.250          O  
ATOM    419  CB  LEU A  28      -0.426  17.360 -26.806  1.00 15.560          C  
ATOM    420  CG  LEU A  28      -1.194  16.403 -27.775  1.00 15.560          C  
ATOM    421  CD1 LEU A  28      -2.702  16.571 -27.617  1.00 15.560          C  
ATOM    422  CD2 LEU A  28      -0.759  16.684 -29.240  1.00 15.560          C  
ATOM    423  H   LEU A  28       1.402  18.457 -28.193  1.00 13.550          H  
ATOM    424  HA  LEU A  28      -1.352  19.159 -27.585  1.00 13.250          H  
ATOM    425 1HB  LEU A  28       0.611  17.010 -26.739  1.00 18.670          H  
ATOM    426 2HB  LEU A  28      -0.893  17.249 -25.834  1.00 18.670          H  
ATOM    427  HG  LEU A  28      -0.949  15.379 -27.520  1.00 18.670          H  
ATOM    428 1HD1 LEU A  28      -3.210  15.869 -28.289  1.00 18.670          H  
ATOM    429 2HD1 LEU A  28      -2.989  16.357 -26.594  1.00 18.670          H  
ATOM    430 3HD1 LEU A  28      -3.002  17.584 -27.867  1.00 18.670          H  
ATOM    431 1HD2 LEU A  28      -1.284  16.006 -29.909  1.00 18.670          H  
ATOM    432 2HD2 LEU A  28      -1.010  17.702 -29.521  1.00 18.670          H  
ATOM    433 3HD2 LEU A  28       0.316  16.530 -29.339  1.00 18.670          H  
ATOM    434  N   ILE A  29       1.036  19.856 -25.436  1.00  9.570          N  
ATOM    435  CA  ILE A  29       1.305  20.641 -24.242  1.00  8.880          C  
ATOM    436  C   ILE A  29       0.928  22.099 -24.433  1.00  9.240          C  
ATOM    437  O   ILE A  29       0.332  22.694 -23.541  1.00  9.060          O  
ATOM    438  CB  ILE A  29       2.744  20.530 -23.755  1.00 12.710          C  
ATOM    439  CG1 ILE A  29       2.984  19.090 -23.282  1.00 12.710          C  
ATOM    440  CG2 ILE A  29       2.959  21.520 -22.596  1.00 12.710          C  
ATOM    441  CD1 ILE A  29       4.425  18.712 -23.056  1.00 12.710          C  
ATOM    442  H   ILE A  29       1.803  19.376 -25.923  1.00 11.480          H  
ATOM    443  HA  ILE A  29       0.684  20.246 -23.459  1.00 10.660          H  
ATOM    444  HB  ILE A  29       3.422  20.752 -24.551  1.00 15.250          H  
ATOM    445 1HG1 ILE A  29       2.446  18.930 -22.350  1.00 15.250          H  
ATOM    446 2HG1 ILE A  29       2.576  18.427 -24.031  1.00 15.250          H  
ATOM    447 1HG2 ILE A  29       3.956  21.429 -22.252  1.00 15.250          H  
ATOM    448 2HG2 ILE A  29       2.800  22.544 -22.922  1.00 15.250          H  
ATOM    449 3HG2 ILE A  29       2.272  21.293 -21.787  1.00 15.250          H  
ATOM    450 1HD1 ILE A  29       4.476  17.665 -22.737  1.00 15.250          H  
ATOM    451 2HD1 ILE A  29       4.979  18.825 -23.988  1.00 15.250          H  
ATOM    452 3HD1 ILE A  29       4.871  19.332 -22.289  1.00 15.250          H  
ATOM    453  N   ASP A  30       1.281  22.705 -25.566  1.00  9.940          N  
ATOM    454  CA  ASP A  30       0.917  24.101 -25.758  1.00 10.540          C  
ATOM    455  C   ASP A  30      -0.600  24.253 -25.603  1.00 11.010          C  
ATOM    456  O   ASP A  30      -1.065  25.213 -24.972  1.00 11.230          O  
ATOM    457  CB  ASP A  30       1.341  24.616 -27.137  1.00 14.520          C  
ATOM    458  CG  ASP A  30       2.862  24.835 -27.331  1.00 14.520          C  
ATOM    459  OD1 ASP A  30       3.616  24.789 -26.389  1.00 14.520          O  
ATOM    460  OD2 ASP A  30       3.237  25.086 -28.449  1.00 14.520          O  
ATOM    461  H   ASP A  30       1.804  22.198 -26.274  1.00 11.930          H  
ATOM    462  HA  ASP A  30       1.408  24.701 -24.992  1.00 12.650          H  
ATOM    463 1HB  ASP A  30       1.012  23.890 -27.890  1.00 17.420          H  
ATOM    464 2HB  ASP A  30       0.822  25.548 -27.346  1.00 17.420          H  
ATOM    465  N   ASP A  31      -1.384  23.297 -26.140  1.00 11.340          N  
ATOM    466  CA  ASP A  31      -2.826  23.368 -25.923  1.00 12.010          C  
ATOM    467  C   ASP A  31      -3.149  23.224 -24.431  1.00 11.480          C  
ATOM    468  O   ASP A  31      -3.941  24.005 -23.905  1.00 11.970          O  
ATOM    469  CB  ASP A  31      -3.586  22.310 -26.729  1.00 16.550          C  
ATOM    470  CG  ASP A  31      -3.673  22.609 -28.239  1.00 16.550          C  
ATOM    471  OD1 ASP A  31      -3.430  23.728 -28.639  1.00 16.550          O  
ATOM    472  OD2 ASP A  31      -3.992  21.703 -28.976  1.00 16.550          O  
ATOM    473  H   ASP A  31      -0.974  22.569 -26.737  1.00 13.610          H  
ATOM    474  HA  ASP A  31      -3.173  24.346 -26.249  1.00 14.410          H  
ATOM    475 1HB  ASP A  31      -3.096  21.344 -26.599  1.00 19.860          H  
ATOM    476 2HB  ASP A  31      -4.603  22.214 -26.332  1.00 19.860          H  
ATOM    477  N   LEU A  32      -2.442  22.338 -23.703  1.00 10.570          N  
ATOM    478  CA  LEU A  32      -2.721  22.188 -22.266  1.00 10.120          C  
ATOM    479  C   LEU A  32      -2.487  23.490 -21.538  1.00  9.950          C  
ATOM    480  O   LEU A  32      -3.245  23.857 -20.646  1.00 10.260          O  
ATOM    481  CB  LEU A  32      -1.755  21.238 -21.551  1.00 14.350          C  
ATOM    482  CG  LEU A  32      -1.742  19.797 -21.861  1.00 14.350          C  
ATOM    483  CD1 LEU A  32      -0.555  19.221 -21.101  1.00 14.350          C  
ATOM    484  CD2 LEU A  32      -3.038  19.138 -21.466  1.00 14.350          C  
ATOM    485  H   LEU A  32      -1.808  21.693 -24.188  1.00 12.680          H  
ATOM    486  HA  LEU A  32      -3.756  21.886 -22.134  1.00 12.140          H  
ATOM    487 1HB  LEU A  32      -0.755  21.599 -21.707  1.00 17.220          H  
ATOM    488 2HB  LEU A  32      -1.963  21.318 -20.485  1.00 17.220          H  
ATOM    489  HG  LEU A  32      -1.577  19.649 -22.919  1.00 17.220          H  
ATOM    490 1HD1 LEU A  32      -0.468  18.195 -21.307  1.00 17.220          H  
ATOM    491 2HD1 LEU A  32       0.356  19.708 -21.384  1.00 17.220          H  
ATOM    492 3HD1 LEU A  32      -0.707  19.371 -20.046  1.00 17.220          H  
ATOM    493 1HD2 LEU A  32      -2.986  18.087 -21.690  1.00 17.220          H  
ATOM    494 2HD2 LEU A  32      -3.206  19.276 -20.407  1.00 17.220          H  
ATOM    495 3HD2 LEU A  32      -3.864  19.575 -22.022  1.00 17.220          H  
ATOM    496  N   VAL A  33      -1.454  24.221 -21.924  1.00  9.670          N  
ATOM    497  CA  VAL A  33      -1.168  25.462 -21.233  1.00  9.770          C  
ATOM    498  C   VAL A  33      -2.363  26.405 -21.351  1.00 10.820          C  
ATOM    499  O   VAL A  33      -2.768  26.998 -20.347  1.00 11.130          O  
ATOM    500  CB  VAL A  33       0.128  26.113 -21.774  1.00 13.640          C  
ATOM    501  CG1 VAL A  33       0.292  27.515 -21.206  1.00 13.640          C  
ATOM    502  CG2 VAL A  33       1.337  25.240 -21.374  1.00 13.640          C  
ATOM    503  H   VAL A  33      -0.848  23.848 -22.663  1.00 11.600          H  
ATOM    504  HA  VAL A  33      -1.013  25.241 -20.179  1.00 11.720          H  
ATOM    505  HB  VAL A  33       0.074  26.188 -22.863  1.00 16.370          H  
ATOM    506 1HG1 VAL A  33       1.210  27.957 -21.587  1.00 16.370          H  
ATOM    507 2HG1 VAL A  33      -0.549  28.144 -21.495  1.00 16.370          H  
ATOM    508 3HG1 VAL A  33       0.332  27.453 -20.133  1.00 16.370          H  
ATOM    509 1HG2 VAL A  33       2.257  25.686 -21.756  1.00 16.370          H  
ATOM    510 2HG2 VAL A  33       1.387  25.170 -20.291  1.00 16.370          H  
ATOM    511 3HG2 VAL A  33       1.221  24.247 -21.792  1.00 16.370          H  
ATOM    512  N   SER A  34      -2.926  26.529 -22.560  1.00 11.510          N  
ATOM    513  CA  SER A  34      -4.108  27.362 -22.797  1.00 12.640          C  
ATOM    514  C   SER A  34      -5.414  26.834 -22.159  1.00 13.030          C  
ATOM    515  O   SER A  34      -6.224  27.619 -21.657  1.00 13.830          O  
ATOM    516  CB  SER A  34      -4.343  27.510 -24.293  1.00 17.240          C  
ATOM    517  OG  SER A  34      -3.319  28.246 -24.911  1.00 17.240          O  
ATOM    518  H   SER A  34      -2.481  26.046 -23.352  1.00 13.810          H  
ATOM    519  HA  SER A  34      -3.905  28.346 -22.380  1.00 15.170          H  
ATOM    520 1HB  SER A  34      -4.400  26.516 -24.744  1.00 20.690          H  
ATOM    521 2HB  SER A  34      -5.300  27.999 -24.461  1.00 20.690          H  
ATOM    522  HG  SER A  34      -3.544  28.276 -25.845  1.00 20.690          H  
ATOM    523  N   GLU A  35      -5.628  25.513 -22.205  1.00 12.630          N  
ATOM    524  CA  GLU A  35      -6.856  24.878 -21.702  1.00 13.160          C  
ATOM    525  C   GLU A  35      -6.909  24.655 -20.185  1.00 12.720          C  
ATOM    526  O   GLU A  35      -7.987  24.641 -19.588  1.00 13.180          O  
ATOM    527  CB  GLU A  35      -7.052  23.518 -22.381  1.00 18.210          C  
ATOM    528  CG  GLU A  35      -7.344  23.575 -23.875  1.00 18.210          C  
ATOM    529  CD  GLU A  35      -7.500  22.208 -24.491  1.00 18.210          C  
ATOM    530  OE1 GLU A  35      -7.372  21.236 -23.781  1.00 18.210          O  
ATOM    531  OE2 GLU A  35      -7.736  22.137 -25.672  1.00 18.210          O  
ATOM    532  H   GLU A  35      -4.925  24.930 -22.663  1.00 15.160          H  
ATOM    533  HA  GLU A  35      -7.692  25.521 -21.970  1.00 15.790          H  
ATOM    534 1HB  GLU A  35      -6.146  22.923 -22.246  1.00 21.850          H  
ATOM    535 2HB  GLU A  35      -7.868  22.984 -21.895  1.00 21.850          H  
ATOM    536 1HG  GLU A  35      -8.258  24.144 -24.033  1.00 21.850          H  
ATOM    537 2HG  GLU A  35      -6.531  24.103 -24.372  1.00 21.850          H  
ATOM    538  N   PHE A  36      -5.754  24.459 -19.573  1.00 11.940          N  
ATOM    539  CA  PHE A  36      -5.611  24.152 -18.162  1.00 11.580          C  
ATOM    540  C   PHE A  36      -6.264  25.128 -17.188  1.00 11.610          C  
ATOM    541  O   PHE A  36      -6.141  26.351 -17.295  1.00 11.930          O  
ATOM    542  CB  PHE A  36      -4.130  24.045 -17.831  1.00 16.360          C  
ATOM    543  CG  PHE A  36      -3.877  23.788 -16.454  1.00 16.360          C  
ATOM    544  CD1 PHE A  36      -3.993  22.527 -15.952  1.00 16.360          C  
ATOM    545  CD2 PHE A  36      -3.539  24.809 -15.629  1.00 16.360          C  
ATOM    546  CE1 PHE A  36      -3.782  22.295 -14.641  1.00 16.360          C  
ATOM    547  CE2 PHE A  36      -3.333  24.576 -14.334  1.00 16.360          C  
ATOM    548  CZ  PHE A  36      -3.453  23.317 -13.829  1.00 16.360          C  
ATOM    549  H   PHE A  36      -4.906  24.457 -20.134  1.00 14.330          H  
ATOM    550  HA  PHE A  36      -6.066  23.175 -17.997  1.00 13.900          H  
ATOM    551 1HB  PHE A  36      -3.702  23.225 -18.395  1.00 19.630          H  
ATOM    552 2HB  PHE A  36      -3.613  24.961 -18.132  1.00 19.630          H  
ATOM    553  HD1 PHE A  36      -4.264  21.714 -16.620  1.00 19.630          H  
ATOM    554  HD2 PHE A  36      -3.453  25.823 -16.034  1.00 19.630          H  
ATOM    555  HE1 PHE A  36      -3.881  21.307 -14.247  1.00 19.630          H  
ATOM    556  HE2 PHE A  36      -3.086  25.392 -13.688  1.00 19.630          H  
ATOM    557  HZ  PHE A  36      -3.286  23.141 -12.769  1.00 19.630          H  
ATOM    558  N   ASP A  37      -6.946  24.553 -16.196  1.00 11.440          N  
ATOM    559  CA  ASP A  37      -7.622  25.297 -15.149  1.00 11.620          C  
ATOM    560  C   ASP A  37      -7.320  24.664 -13.778  1.00 11.260          C  
ATOM    561  O   ASP A  37      -7.736  23.530 -13.541  1.00 10.820          O  
ATOM    562  CB  ASP A  37      -9.137  25.319 -15.395  1.00 16.200          C  
ATOM    563  CG  ASP A  37      -9.913  26.159 -14.364  1.00 16.200          C  
ATOM    564  OD1 ASP A  37      -9.342  26.486 -13.332  1.00 16.200          O  
ATOM    565  OD2 ASP A  37     -11.064  26.461 -14.604  1.00 16.200          O  
ATOM    566  H   ASP A  37      -7.029  23.547 -16.188  1.00 13.730          H  
ATOM    567  HA  ASP A  37      -7.279  26.320 -15.203  1.00 13.940          H  
ATOM    568 1HB  ASP A  37      -9.331  25.720 -16.395  1.00 19.440          H  
ATOM    569 2HB  ASP A  37      -9.524  24.300 -15.373  1.00 19.440          H  
ATOM    570  N   PRO A  38      -6.525  25.316 -12.896  1.00 11.620          N  
ATOM    571  CA  PRO A  38      -6.103  24.836 -11.586  1.00 11.450          C  
ATOM    572  C   PRO A  38      -7.182  24.962 -10.499  1.00 11.330          C  
ATOM    573  O   PRO A  38      -6.932  24.607  -9.348  1.00 11.300          O  
ATOM    574  CB  PRO A  38      -4.911  25.751 -11.265  1.00 17.170          C  
ATOM    575  CG  PRO A  38      -5.249  27.060 -11.945  1.00 17.170          C  
ATOM    576  CD  PRO A  38      -6.000  26.672 -13.222  1.00 17.170          C  
ATOM    577  HA  PRO A  38      -5.779  23.788 -11.683  1.00 13.740          H  
ATOM    578 1HB  PRO A  38      -4.820  25.867 -10.175  1.00 20.610          H  
ATOM    579 2HB  PRO A  38      -3.976  25.305 -11.598  1.00 20.610          H  
ATOM    580 1HG  PRO A  38      -5.855  27.687 -11.272  1.00 20.610          H  
ATOM    581 2HG  PRO A  38      -4.326  27.622 -12.149  1.00 20.610          H  
ATOM    582 1HD  PRO A  38      -6.837  27.384 -13.357  1.00 20.610          H  
ATOM    583 2HD  PRO A  38      -5.326  26.648 -14.090  1.00 20.610          H  
ATOM    584  N   SER A  39      -8.336  25.549 -10.832  1.00 11.470          N  
ATOM    585  CA  SER A  39      -9.386  25.814  -9.854  1.00 11.620          C  
ATOM    586  C   SER A  39      -9.955  24.594  -9.152  1.00 10.890          C  
ATOM    587  O   SER A  39     -10.218  23.558  -9.758  1.00 10.920          O  
ATOM    588  CB  SER A  39     -10.521  26.555 -10.512  1.00 16.210          C  
ATOM    589  OG  SER A  39     -11.630  26.677  -9.643  1.00 16.210          O  
ATOM    590  H   SER A  39      -8.532  25.832 -11.804  1.00 13.760          H  
ATOM    591  HA  SER A  39      -8.958  26.464  -9.091  1.00 13.940          H  
ATOM    592 1HB  SER A  39     -10.177  27.543 -10.809  1.00 19.450          H  
ATOM    593 2HB  SER A  39     -10.810  26.040 -11.408  1.00 19.450          H  
ATOM    594  HG  SER A  39     -12.197  27.348 -10.060  1.00 19.450          H  
ATOM    595  N   SER A  40     -10.208  24.758  -7.848  1.00 10.420          N  
ATOM    596  CA  SER A  40     -10.812  23.745  -6.977  1.00  9.880          C  
ATOM    597  C   SER A  40     -12.331  23.690  -7.135  1.00  9.610          C  
ATOM    598  O   SER A  40     -13.004  22.820  -6.579  1.00  9.650          O  
ATOM    599  CB  SER A  40     -10.456  24.039  -5.535  1.00 14.050          C  
ATOM    600  OG  SER A  40     -11.045  25.238  -5.098  1.00 14.050          O  
ATOM    601  H   SER A  40      -9.952  25.634  -7.418  1.00 12.500          H  
ATOM    602  HA  SER A  40     -10.400  22.769  -7.246  1.00 11.860          H  
ATOM    603 1HB  SER A  40     -10.789  23.212  -4.906  1.00 16.860          H  
ATOM    604 2HB  SER A  40      -9.372  24.100  -5.438  1.00 16.860          H  
ATOM    605  HG  SER A  40     -10.767  25.343  -4.183  1.00 16.860          H  
ATOM    606  N   VAL A  41     -12.869  24.658  -7.872  1.00  9.590          N  
ATOM    607  CA  VAL A  41     -14.297  24.775  -8.117  1.00  9.610          C  
ATOM    608  C   VAL A  41     -14.639  24.160  -9.467  1.00  9.200          C  
ATOM    609  O   VAL A  41     -15.657  23.489  -9.619  1.00  9.050          O  
ATOM    610  CB  VAL A  41     -14.741  26.250  -8.053  1.00 13.450          C  
ATOM    611  CG1 VAL A  41     -16.224  26.384  -8.414  1.00 13.450          C  
ATOM    612  CG2 VAL A  41     -14.473  26.773  -6.646  1.00 13.450          C  
ATOM    613  H   VAL A  41     -12.235  25.334  -8.289  1.00 11.510          H  
ATOM    614  HA  VAL A  41     -14.828  24.222  -7.343  1.00 11.530          H  
ATOM    615  HB  VAL A  41     -14.173  26.830  -8.772  1.00 16.140          H  
ATOM    616 1HG1 VAL A  41     -16.515  27.432  -8.361  1.00 16.140          H  
ATOM    617 2HG1 VAL A  41     -16.405  26.017  -9.423  1.00 16.140          H  
ATOM    618 3HG1 VAL A  41     -16.822  25.806  -7.709  1.00 16.140          H  
ATOM    619 1HG2 VAL A  41     -14.768  27.819  -6.580  1.00 16.140          H  
ATOM    620 2HG2 VAL A  41     -15.046  26.187  -5.928  1.00 16.140          H  
ATOM    621 3HG2 VAL A  41     -13.410  26.682  -6.416  1.00 16.140          H  
ATOM    622  N   ALA A  42     -13.796  24.444 -10.460  1.00  9.280          N  
ATOM    623  CA  ALA A  42     -13.981  23.999 -11.840  1.00  9.220          C  
ATOM    624  C   ALA A  42     -14.051  22.477 -12.022  1.00  9.150          C  
ATOM    625  O   ALA A  42     -14.703  22.003 -12.955  1.00  9.520          O  
ATOM    626  CB  ALA A  42     -12.845  24.519 -12.701  1.00 12.930          C  
ATOM    627  H   ALA A  42     -12.987  25.017 -10.240  1.00 11.140          H  
ATOM    628  HA  ALA A  42     -14.921  24.420 -12.197  1.00 11.060          H  
ATOM    629 1HB  ALA A  42     -13.002  24.228 -13.737  1.00 15.520          H  
ATOM    630 2HB  ALA A  42     -12.799  25.605 -12.641  1.00 15.520          H  
ATOM    631 3HB  ALA A  42     -11.902  24.096 -12.349  1.00 15.520          H  
ATOM    632  N   VAL A  43     -13.349  21.716 -11.183  1.00  8.940          N  
ATOM    633  CA  VAL A  43     -13.287  20.262 -11.339  1.00  9.160          C  
ATOM    634  C   VAL A  43     -13.662  19.446 -10.108  1.00  9.290          C  
ATOM    635  O   VAL A  43     -13.732  19.955  -8.994  1.00  9.380          O  
ATOM    636  CB  VAL A  43     -11.866  19.859 -11.770  1.00 12.740          C  
ATOM    637  CG1 VAL A  43     -11.524  20.488 -13.110  1.00 12.740          C  
ATOM    638  CG2 VAL A  43     -10.867  20.329 -10.678  1.00 12.740          C  
ATOM    639  H   VAL A  43     -12.827  22.148 -10.431  1.00 10.730          H  
ATOM    640  HA  VAL A  43     -13.974  19.991 -12.126  1.00 10.990          H  
ATOM    641  HB  VAL A  43     -11.814  18.775 -11.889  1.00 15.280          H  
ATOM    642 1HG1 VAL A  43     -10.524  20.199 -13.398  1.00 15.280          H  
ATOM    643 2HG1 VAL A  43     -12.238  20.147 -13.861  1.00 15.280          H  
ATOM    644 3HG1 VAL A  43     -11.567  21.569 -13.035  1.00 15.280          H  
ATOM    645 1HG2 VAL A  43      -9.864  20.068 -10.954  1.00 15.280          H  
ATOM    646 2HG2 VAL A  43     -10.925  21.400 -10.573  1.00 15.280          H  
ATOM    647 3HG2 VAL A  43     -11.107  19.860  -9.718  1.00 15.280          H  
ATOM    648  N   ASN A  44     -13.864  18.145 -10.330  1.00  9.550          N  
ATOM    649  CA  ASN A  44     -14.144  17.170  -9.283  1.00  9.970          C  
ATOM    650  C   ASN A  44     -12.964  17.037  -8.320  1.00 10.120          C  
ATOM    651  O   ASN A  44     -11.806  17.212  -8.722  1.00 10.150          O  
ATOM    652  CB  ASN A  44     -14.455  15.828  -9.902  1.00 13.790          C  
ATOM    653  CG  ASN A  44     -15.017  14.836  -8.932  1.00 13.790          C  
ATOM    654  OD1 ASN A  44     -14.286  14.195  -8.148  1.00 13.790          O  
ATOM    655  ND2 ASN A  44     -16.322  14.685  -8.968  1.00 13.790          N  
ATOM    656  H   ASN A  44     -13.807  17.787 -11.292  1.00 11.460          H  
ATOM    657  HA  ASN A  44     -15.004  17.510  -8.702  1.00 11.960          H  
ATOM    658 1HB  ASN A  44     -15.163  15.961 -10.718  1.00 16.550          H  
ATOM    659 2HB  ASN A  44     -13.541  15.428 -10.332  1.00 16.550          H  
ATOM    660 1HD2 ASN A  44     -16.772  14.040  -8.343  1.00 16.550          H  
ATOM    661 2HD2 ASN A  44     -16.873  15.211  -9.618  1.00 16.550          H  
ATOM    662  N   GLU A  45     -13.242  16.640  -7.075  1.00 10.440          N  
ATOM    663  CA  GLU A  45     -12.196  16.440  -6.077  1.00 10.850          C  
ATOM    664  C   GLU A  45     -11.107  15.456  -6.533  1.00 10.920          C  
ATOM    665  O   GLU A  45      -9.931  15.634  -6.198  1.00 11.020          O  
ATOM    666  CB  GLU A  45     -12.823  15.965  -4.767  1.00 15.030          C  
ATOM    667  CG  GLU A  45     -13.689  17.028  -4.075  1.00 15.030          C  
ATOM    668  CD  GLU A  45     -15.097  17.121  -4.621  1.00 15.030          C  
ATOM    669  OE1 GLU A  45     -15.423  16.378  -5.526  1.00 15.030          O  
ATOM    670  OE2 GLU A  45     -15.839  17.940  -4.147  1.00 15.030          O  
ATOM    671  H   GLU A  45     -14.216  16.501  -6.780  1.00 12.530          H  
ATOM    672  HA  GLU A  45     -11.730  17.403  -5.891  1.00 13.020          H  
ATOM    673 1HB  GLU A  45     -13.441  15.086  -4.958  1.00 18.030          H  
ATOM    674 2HB  GLU A  45     -12.033  15.666  -4.074  1.00 18.030          H  
ATOM    675 1HG  GLU A  45     -13.741  16.797  -3.011  1.00 18.030          H  
ATOM    676 2HG  GLU A  45     -13.202  17.997  -4.182  1.00 18.030          H  
ATOM    677  N   SER A  46     -11.444  14.483  -7.398  1.00 11.070          N  
ATOM    678  CA  SER A  46     -10.437  13.537  -7.889  1.00 11.330          C  
ATOM    679  C   SER A  46      -9.294  14.265  -8.608  1.00 11.100          C  
ATOM    680  O   SER A  46      -8.176  13.750  -8.692  1.00 11.380          O  
ATOM    681  CB  SER A  46     -11.020  12.577  -8.907  1.00 15.760          C  
ATOM    682  OG  SER A  46     -11.978  11.699  -8.377  1.00 15.760          O  
ATOM    683  H   SER A  46     -12.426  14.343  -7.658  1.00 13.280          H  
ATOM    684  HA  SER A  46     -10.030  12.984  -7.042  1.00 13.600          H  
ATOM    685 1HB  SER A  46     -11.444  13.155  -9.703  1.00 18.910          H  
ATOM    686 2HB  SER A  46     -10.222  12.014  -9.331  1.00 18.910          H  
ATOM    687  HG  SER A  46     -12.207  11.077  -9.127  1.00 18.910          H  
ATOM    688  N   THR A  47      -9.583  15.470  -9.117  1.00 10.800          N  
ATOM    689  CA  THR A  47      -8.633  16.301  -9.826  1.00 10.770          C  
ATOM    690  C   THR A  47      -8.037  17.325  -8.879  1.00 10.870          C  
ATOM    691  O   THR A  47      -6.844  17.589  -8.921  1.00 10.910          O  
ATOM    692  CB  THR A  47      -9.289  17.005 -11.007  1.00 15.090          C  
ATOM    693  OG1 THR A  47      -9.761  16.035 -11.918  1.00 15.090          O  
ATOM    694  CG2 THR A  47      -8.303  17.894 -11.691  1.00 15.090          C  
ATOM    695  H   THR A  47     -10.517  15.849  -8.975  1.00 12.960          H  
ATOM    696  HA  THR A  47      -7.838  15.669 -10.208  1.00 12.920          H  
ATOM    697  HB  THR A  47     -10.126  17.585 -10.649  1.00 18.110          H  
ATOM    698  HG1 THR A  47     -10.490  15.558 -11.513  1.00 18.110          H  
ATOM    699 1HG2 THR A  47      -8.783  18.389 -12.506  1.00 18.110          H  
ATOM    700 2HG2 THR A  47      -7.948  18.634 -11.006  1.00 18.110          H  
ATOM    701 3HG2 THR A  47      -7.467  17.302 -12.055  1.00 18.110          H  
ATOM    702  N   ASP A  48      -8.832  17.858  -7.959  1.00 11.120          N  
ATOM    703  CA  ASP A  48      -8.316  18.868  -7.027  1.00 11.450          C  
ATOM    704  C   ASP A  48      -7.131  18.291  -6.223  1.00 10.960          C  
ATOM    705  O   ASP A  48      -6.156  18.985  -5.925  1.00 10.830          O  
ATOM    706  CB  ASP A  48      -9.435  19.332  -6.084  1.00 15.900          C  
ATOM    707  CG  ASP A  48      -9.083  20.537  -5.211  1.00 15.900          C  
ATOM    708  OD1 ASP A  48      -8.712  21.540  -5.759  1.00 15.900          O  
ATOM    709  OD2 ASP A  48      -9.220  20.449  -4.013  1.00 15.900          O  
ATOM    710  H   ASP A  48      -9.824  17.611  -7.973  1.00 13.340          H  
ATOM    711  HA  ASP A  48      -7.968  19.726  -7.600  1.00 13.740          H  
ATOM    712 1HB  ASP A  48     -10.330  19.565  -6.669  1.00 19.080          H  
ATOM    713 2HB  ASP A  48      -9.689  18.506  -5.419  1.00 19.080          H  
ATOM    714  N   GLU A  49      -7.192  16.988  -5.928  1.00 10.890          N  
ATOM    715  CA  GLU A  49      -6.139  16.280  -5.196  1.00 10.640          C  
ATOM    716  C   GLU A  49      -5.030  15.711  -6.112  1.00 10.030          C  
ATOM    717  O   GLU A  49      -4.132  15.002  -5.646  1.00  9.850          O  
ATOM    718  CB  GLU A  49      -6.739  15.141  -4.358  1.00 15.000          C  
ATOM    719  CG  GLU A  49      -7.654  15.601  -3.218  1.00 15.000          C  
ATOM    720  CD  GLU A  49      -8.191  14.457  -2.369  1.00 15.000          C  
ATOM    721  OE1 GLU A  49      -7.941  13.320  -2.699  1.00 15.000          O  
ATOM    722  OE2 GLU A  49      -8.837  14.731  -1.381  1.00 15.000          O  
ATOM    723  H   GLU A  49      -8.051  16.478  -6.171  1.00 13.070          H  
ATOM    724  HA  GLU A  49      -5.674  16.989  -4.514  1.00 12.770          H  
ATOM    725 1HB  GLU A  49      -7.327  14.492  -5.011  1.00 18.000          H  
ATOM    726 2HB  GLU A  49      -5.939  14.540  -3.929  1.00 18.000          H  
ATOM    727 1HG  GLU A  49      -7.105  16.290  -2.580  1.00 18.000          H  
ATOM    728 2HG  GLU A  49      -8.496  16.146  -3.652  1.00 18.000          H  
ATOM    729  N   ASN A  50      -5.114  15.979  -7.413  1.00  9.940          N  
ATOM    730  CA  ASN A  50      -4.183  15.471  -8.411  1.00  9.600          C  
ATOM    731  C   ASN A  50      -2.916  16.310  -8.490  1.00  8.930          C  
ATOM    732  O   ASN A  50      -2.907  17.427  -9.027  1.00  8.590          O  
ATOM    733  CB  ASN A  50      -4.846  15.387  -9.783  1.00 13.580          C  
ATOM    734  CG  ASN A  50      -3.979  14.772 -10.888  1.00 13.580          C  
ATOM    735  OD1 ASN A  50      -2.750  14.594 -10.744  1.00 13.580          O  
ATOM    736  ND2 ASN A  50      -4.619  14.463 -12.007  1.00 13.580          N  
ATOM    737  H   ASN A  50      -5.856  16.589  -7.744  1.00 11.930          H  
ATOM    738  HA  ASN A  50      -3.886  14.464  -8.116  1.00 11.520          H  
ATOM    739 1HB  ASN A  50      -5.758  14.800  -9.694  1.00 16.290          H  
ATOM    740 2HB  ASN A  50      -5.127  16.381 -10.106  1.00 16.290          H  
ATOM    741 1HD2 ASN A  50      -4.127  14.076 -12.825  1.00 16.290          H  
ATOM    742 2HD2 ASN A  50      -5.602  14.612 -12.084  1.00 16.290          H  
ATOM    743  N   GLY A  51      -1.811  15.733  -8.028  1.00  8.970          N  
ATOM    744  CA  GLY A  51      -0.538  16.436  -7.998  1.00  8.610          C  
ATOM    745  C   GLY A  51      -0.197  17.021  -9.364  1.00  8.110          C  
ATOM    746  O   GLY A  51       0.372  18.104  -9.438  1.00  7.800          O  
ATOM    747  H   GLY A  51      -1.884  14.808  -7.622  1.00 10.760          H  
ATOM    748 1HA  GLY A  51      -0.581  17.233  -7.256  1.00 10.330          H  
ATOM    749 2HA  GLY A  51       0.250  15.750  -7.686  1.00 10.330          H  
ATOM    750  N   VAL A  52      -0.634  16.385 -10.453  1.00  8.270          N  
ATOM    751  CA  VAL A  52      -0.338  16.910 -11.770  1.00  8.080          C  
ATOM    752  C   VAL A  52      -0.884  18.312 -11.960  1.00  7.460          C  
ATOM    753  O   VAL A  52      -0.241  19.114 -12.631  1.00  7.500          O  
ATOM    754  CB  VAL A  52      -0.874  16.013 -12.907  1.00 11.390          C  
ATOM    755  CG1 VAL A  52      -0.719  16.729 -14.276  1.00 11.390          C  
ATOM    756  CG2 VAL A  52      -0.106  14.699 -12.903  1.00 11.390          C  
ATOM    757  H   VAL A  52      -1.146  15.509 -10.379  1.00  9.920          H  
ATOM    758  HA  VAL A  52       0.745  16.949 -11.873  1.00  9.700          H  
ATOM    759  HB  VAL A  52      -1.931  15.825 -12.763  1.00 13.670          H  
ATOM    760 1HG1 VAL A  52      -1.092  16.095 -15.050  1.00 13.670          H  
ATOM    761 2HG1 VAL A  52      -1.276  17.655 -14.297  1.00 13.670          H  
ATOM    762 3HG1 VAL A  52       0.331  16.940 -14.461  1.00 13.670          H  
ATOM    763 1HG2 VAL A  52      -0.479  14.052 -13.696  1.00 13.670          H  
ATOM    764 2HG2 VAL A  52       0.953  14.898 -13.064  1.00 13.670          H  
ATOM    765 3HG2 VAL A  52      -0.240  14.203 -11.946  1.00 13.670          H  
ATOM    766  N   ILE A  53      -2.083  18.646 -11.466  1.00  7.080          N  
ATOM    767  CA  ILE A  53      -2.549  19.986 -11.794  1.00  6.750          C  
ATOM    768  C   ILE A  53      -1.707  20.995 -11.032  1.00  6.450          C  
ATOM    769  O   ILE A  53      -1.396  22.071 -11.545  1.00  6.230          O  
ATOM    770  CB  ILE A  53      -4.071  20.232 -11.503  1.00  9.580          C  
ATOM    771  CG1 ILE A  53      -4.421  20.243  -9.957  1.00  9.580          C  
ATOM    772  CG2 ILE A  53      -4.866  19.142 -12.220  1.00  9.580          C  
ATOM    773  CD1 ILE A  53      -5.822  20.701  -9.608  1.00  9.580          C  
ATOM    774  H   ILE A  53      -2.590  18.019 -10.836  1.00  8.500          H  
ATOM    775  HA  ILE A  53      -2.388  20.154 -12.855  1.00  8.100          H  
ATOM    776  HB  ILE A  53      -4.361  21.195 -11.895  1.00 11.500          H  
ATOM    777 1HG1 ILE A  53      -4.305  19.253  -9.554  1.00 11.500          H  
ATOM    778 2HG1 ILE A  53      -3.774  20.924  -9.438  1.00 11.500          H  
ATOM    779 1HG2 ILE A  53      -5.915  19.308 -12.083  1.00 11.500          H  
ATOM    780 2HG2 ILE A  53      -4.645  19.171 -13.263  1.00 11.500          H  
ATOM    781 3HG2 ILE A  53      -4.595  18.164 -11.824  1.00 11.500          H  
ATOM    782 1HD1 ILE A  53      -5.931  20.674  -8.518  1.00 11.500          H  
ATOM    783 2HD1 ILE A  53      -5.980  21.722  -9.960  1.00 11.500          H  
ATOM    784 3HD1 ILE A  53      -6.553  20.058 -10.041  1.00 11.500          H  
ATOM    785  N   ASN A  54      -1.276  20.619  -9.830  1.00  6.720          N  
ATOM    786  CA  ASN A  54      -0.466  21.545  -9.049  1.00  6.820          C  
ATOM    787  C   ASN A  54       0.943  21.696  -9.628  1.00  6.900          C  
ATOM    788  O   ASN A  54       1.482  22.817  -9.690  1.00  6.900          O  
ATOM    789  CB  ASN A  54      -0.411  21.082  -7.614  1.00  9.510          C  
ATOM    790  CG  ASN A  54      -1.725  21.272  -6.916  1.00  9.510          C  
ATOM    791  OD1 ASN A  54      -2.566  22.091  -7.306  1.00  9.510          O  
ATOM    792  ND2 ASN A  54      -1.928  20.518  -5.876  1.00  9.510          N  
ATOM    793  H   ASN A  54      -1.584  19.704  -9.468  1.00  8.060          H  
ATOM    794  HA  ASN A  54      -0.935  22.528  -9.083  1.00  8.180          H  
ATOM    795 1HB  ASN A  54      -0.143  20.023  -7.590  1.00 11.410          H  
ATOM    796 2HB  ASN A  54       0.366  21.630  -7.082  1.00 11.410          H  
ATOM    797 1HD2 ASN A  54      -2.789  20.593  -5.368  1.00 11.410          H  
ATOM    798 2HD2 ASN A  54      -1.235  19.862  -5.584  1.00 11.410          H  
ATOM    799  N   ASP A  55       1.498  20.585 -10.121  1.00  7.220          N  
ATOM    800  CA  ASP A  55       2.841  20.546 -10.672  1.00  7.640          C  
ATOM    801  C   ASP A  55       2.891  21.187 -12.042  1.00  7.350          C  
ATOM    802  O   ASP A  55       3.807  21.960 -12.328  1.00  7.650          O  
ATOM    803  CB  ASP A  55       3.304  19.095 -10.824  1.00 10.530          C  
ATOM    804  CG  ASP A  55       3.564  18.351  -9.513  1.00 10.530          C  
ATOM    805  OD1 ASP A  55       3.754  18.963  -8.491  1.00 10.530          O  
ATOM    806  OD2 ASP A  55       3.561  17.136  -9.561  1.00 10.530          O  
ATOM    807  H   ASP A  55       0.986  19.706 -10.025  1.00  8.660          H  
ATOM    808  HA  ASP A  55       3.510  21.082 -10.002  1.00  9.170          H  
ATOM    809 1HB  ASP A  55       2.544  18.546 -11.375  1.00 12.630          H  
ATOM    810 2HB  ASP A  55       4.215  19.071 -11.422  1.00 12.630          H  
ATOM    811  N   PHE A  56       1.898  20.883 -12.884  1.00  6.990          N  
ATOM    812  CA  PHE A  56       1.831  21.427 -14.223  1.00  6.990          C  
ATOM    813  C   PHE A  56       1.759  22.921 -14.118  1.00  6.730          C  
ATOM    814  O   PHE A  56       2.553  23.614 -14.737  1.00  7.120          O  
ATOM    815  CB  PHE A  56       0.627  20.899 -15.008  1.00  9.790          C  
ATOM    816  CG  PHE A  56       0.503  21.490 -16.400  1.00  9.790          C  
ATOM    817  CD1 PHE A  56       1.304  21.029 -17.430  1.00  9.790          C  
ATOM    818  CD2 PHE A  56      -0.410  22.494 -16.681  1.00  9.790          C  
ATOM    819  CE1 PHE A  56       1.202  21.550 -18.693  1.00  9.790          C  
ATOM    820  CE2 PHE A  56      -0.514  23.014 -17.952  1.00  9.790          C  
ATOM    821  CZ  PHE A  56       0.294  22.542 -18.951  1.00  9.790          C  
ATOM    822  H   PHE A  56       1.174  20.234 -12.592  1.00  8.390          H  
ATOM    823  HA  PHE A  56       2.742  21.160 -14.760  1.00  8.390          H  
ATOM    824 1HB  PHE A  56       0.698  19.813 -15.098  1.00 11.740          H  
ATOM    825 2HB  PHE A  56      -0.290  21.115 -14.457  1.00 11.740          H  
ATOM    826  HD1 PHE A  56       2.027  20.242 -17.225  1.00 11.740          H  
ATOM    827  HD2 PHE A  56      -1.048  22.870 -15.881  1.00 11.740          H  
ATOM    828  HE1 PHE A  56       1.844  21.173 -19.485  1.00 11.740          H  
ATOM    829  HE2 PHE A  56      -1.234  23.802 -18.162  1.00 11.740          H  
ATOM    830  HZ  PHE A  56       0.213  22.953 -19.948  1.00 11.740          H  
ATOM    831  N   PHE A  57       0.816  23.422 -13.305  1.00  6.280          N  
ATOM    832  CA  PHE A  57       0.631  24.849 -13.149  1.00  6.200          C  
ATOM    833  C   PHE A  57       1.893  25.547 -12.687  1.00  6.540          C  
ATOM    834  O   PHE A  57       2.375  26.467 -13.356  1.00  6.620          O  
ATOM    835  CB  PHE A  57      -0.467  25.130 -12.140  1.00  8.710          C  
ATOM    836  CG  PHE A  57      -0.689  26.576 -11.890  1.00  8.710          C  
ATOM    837  CD1 PHE A  57      -1.291  27.376 -12.850  1.00  8.710          C  
ATOM    838  CD2 PHE A  57      -0.319  27.149 -10.687  1.00  8.710          C  
ATOM    839  CE1 PHE A  57      -1.509  28.706 -12.618  1.00  8.710          C  
ATOM    840  CE2 PHE A  57      -0.537  28.483 -10.451  1.00  8.710          C  
ATOM    841  CZ  PHE A  57      -1.133  29.263 -11.419  1.00  8.710          C  
ATOM    842  H   PHE A  57       0.172  22.799 -12.812  1.00  7.540          H  
ATOM    843  HA  PHE A  57       0.333  25.259 -14.109  1.00  7.440          H  
ATOM    844 1HB  PHE A  57      -1.369  24.684 -12.450  1.00 10.450          H  
ATOM    845 2HB  PHE A  57      -0.208  24.656 -11.191  1.00 10.450          H  
ATOM    846  HD1 PHE A  57      -1.584  26.948 -13.801  1.00 10.450          H  
ATOM    847  HD2 PHE A  57       0.152  26.529  -9.921  1.00 10.450          H  
ATOM    848  HE1 PHE A  57      -1.977  29.325 -13.383  1.00 10.450          H  
ATOM    849  HE2 PHE A  57      -0.240  28.927  -9.501  1.00 10.450          H  
ATOM    850  HZ  PHE A  57      -1.305  30.322 -11.233  1.00 10.450          H  
ATOM    851  N   GLY A  58       2.473  25.096 -11.566  1.00  6.930          N  
ATOM    852  CA  GLY A  58       3.673  25.738 -11.057  1.00  7.550          C  
ATOM    853  C   GLY A  58       4.798  25.694 -12.082  1.00  7.770          C  
ATOM    854  O   GLY A  58       5.589  26.636 -12.204  1.00  8.240          O  
ATOM    855  H   GLY A  58       2.066  24.320 -11.032  1.00  8.320          H  
ATOM    856 1HA  GLY A  58       3.446  26.771 -10.800  1.00  9.060          H  
ATOM    857 2HA  GLY A  58       3.987  25.235 -10.143  1.00  9.060          H  
ATOM    858  N   GLY A  59       4.843  24.611 -12.848  1.00  7.560          N  
ATOM    859  CA  GLY A  59       5.831  24.387 -13.867  1.00  7.870          C  
ATOM    860  C   GLY A  59       5.482  24.912 -15.260  1.00  7.320          C  
ATOM    861  O   GLY A  59       6.286  24.716 -16.168  1.00  7.310          O  
ATOM    862  H   GLY A  59       4.190  23.842 -12.667  1.00  9.070          H  
ATOM    863 1HA  GLY A  59       6.773  24.823 -13.543  1.00  9.440          H  
ATOM    864 2HA  GLY A  59       5.999  23.312 -13.935  1.00  9.440          H  
ATOM    865  N   ILE A  60       4.378  25.647 -15.476  1.00  7.010          N  
ATOM    866  CA  ILE A  60       4.112  26.048 -16.864  1.00  6.640          C  
ATOM    867  C   ILE A  60       5.237  26.861 -17.457  1.00  6.700          C  
ATOM    868  O   ILE A  60       5.634  26.606 -18.591  1.00  6.560          O  
ATOM    869  CB  ILE A  60       2.779  26.826 -17.079  1.00  9.440          C  
ATOM    870  CG1 ILE A  60       1.568  25.868 -16.877  1.00  9.440          C  
ATOM    871  CG2 ILE A  60       2.763  27.508 -18.488  1.00  9.440          C  
ATOM    872  CD1 ILE A  60       0.188  26.517 -16.778  1.00  9.440          C  
ATOM    873  H   ILE A  60       3.722  25.854 -14.713  1.00  8.410          H  
ATOM    874  HA  ILE A  60       4.023  25.134 -17.452  1.00  7.970          H  
ATOM    875  HB  ILE A  60       2.699  27.596 -16.310  1.00 11.330          H  
ATOM    876 1HG1 ILE A  60       1.560  25.152 -17.692  1.00 11.330          H  
ATOM    877 2HG1 ILE A  60       1.728  25.347 -15.982  1.00 11.330          H  
ATOM    878 1HG2 ILE A  60       1.848  28.062 -18.604  1.00 11.330          H  
ATOM    879 2HG2 ILE A  60       3.590  28.208 -18.602  1.00 11.330          H  
ATOM    880 3HG2 ILE A  60       2.837  26.751 -19.262  1.00 11.330          H  
ATOM    881 1HD1 ILE A  60      -0.562  25.744 -16.618  1.00 11.330          H  
ATOM    882 2HD1 ILE A  60       0.178  27.211 -15.936  1.00 11.330          H  
ATOM    883 3HD1 ILE A  60      -0.046  27.051 -17.691  1.00 11.330          H  
ATOM    884  N   ASP A  61       5.771  27.855 -16.746  1.00  7.060          N  
ATOM    885  CA  ASP A  61       6.835  28.640 -17.369  1.00  7.340          C  
ATOM    886  C   ASP A  61       8.021  27.753 -17.732  1.00  7.410          C  
ATOM    887  O   ASP A  61       8.585  27.868 -18.819  1.00  7.470          O  
ATOM    888  CB  ASP A  61       7.315  29.745 -16.433  1.00 10.160          C  
ATOM    889  CG  ASP A  61       6.314  30.876 -16.248  1.00 10.160          C  
ATOM    890  OD1 ASP A  61       5.378  30.981 -17.004  1.00 10.160          O  
ATOM    891  OD2 ASP A  61       6.498  31.624 -15.326  1.00 10.160          O  
ATOM    892  H   ASP A  61       5.428  28.063 -15.816  1.00  8.470          H  
ATOM    893  HA  ASP A  61       6.448  29.091 -18.284  1.00  8.810          H  
ATOM    894 1HB  ASP A  61       7.541  29.319 -15.455  1.00 12.200          H  
ATOM    895 2HB  ASP A  61       8.244  30.167 -16.827  1.00 12.200          H  
ATOM    896  N   HIS A  62       8.357  26.817 -16.843  1.00  7.550          N  
ATOM    897  CA  HIS A  62       9.461  25.890 -17.061  1.00  7.800          C  
ATOM    898  C   HIS A  62       9.233  25.008 -18.279  1.00  7.350          C  
ATOM    899  O   HIS A  62      10.112  24.877 -19.139  1.00  7.480          O  
ATOM    900  CB  HIS A  62       9.668  25.003 -15.832  1.00 10.820          C  
ATOM    901  CG  HIS A  62      10.732  23.981 -16.007  1.00 10.820          C  
ATOM    902  ND1 HIS A  62      12.076  24.285 -15.988  1.00 10.820          N  
ATOM    903  CD2 HIS A  62      10.647  22.648 -16.219  1.00 10.820          C  
ATOM    904  CE1 HIS A  62      12.774  23.178 -16.178  1.00 10.820          C  
ATOM    905  NE2 HIS A  62      11.930  22.171 -16.319  1.00 10.820          N  
ATOM    906  H   HIS A  62       7.847  26.787 -15.970  1.00  9.060          H  
ATOM    907  HA  HIS A  62      10.376  26.454 -17.231  1.00  9.360          H  
ATOM    908 1HB  HIS A  62       9.923  25.622 -14.974  1.00 12.980          H  
ATOM    909 2HB  HIS A  62       8.744  24.484 -15.596  1.00 12.980          H  
ATOM    910  HD1 HIS A  62      12.479  25.199 -15.956  1.00 12.980          H  
ATOM    911  HD2 HIS A  62       9.798  21.970 -16.313  1.00 12.980          H  
ATOM    912  HE1 HIS A  62      13.863  23.206 -16.197  1.00 12.980          H  
ATOM    913  N   ILE A  63       8.057  24.386 -18.334  1.00  6.970          N  
ATOM    914  CA  ILE A  63       7.696  23.453 -19.384  1.00  6.760          C  
ATOM    915  C   ILE A  63       7.685  24.164 -20.720  1.00  6.610          C  
ATOM    916  O   ILE A  63       8.267  23.687 -21.695  1.00  6.770          O  
ATOM    917  CB  ILE A  63       6.288  22.854 -19.110  1.00  9.550          C  
ATOM    918  CG1 ILE A  63       6.312  21.947 -17.843  1.00  9.550          C  
ATOM    919  CG2 ILE A  63       5.805  22.059 -20.329  1.00  9.550          C  
ATOM    920  CD1 ILE A  63       4.911  21.584 -17.290  1.00  9.550          C  
ATOM    921  H   ILE A  63       7.388  24.568 -17.587  1.00  8.360          H  
ATOM    922  HA  ILE A  63       8.437  22.655 -19.413  1.00  8.110          H  
ATOM    923  HB  ILE A  63       5.590  23.670 -18.908  1.00 11.460          H  
ATOM    924 1HG1 ILE A  63       6.835  21.023 -18.087  1.00 11.460          H  
ATOM    925 2HG1 ILE A  63       6.867  22.455 -17.059  1.00 11.460          H  
ATOM    926 1HG2 ILE A  63       4.821  21.661 -20.134  1.00 11.460          H  
ATOM    927 2HG2 ILE A  63       5.753  22.698 -21.203  1.00 11.460          H  
ATOM    928 3HG2 ILE A  63       6.494  21.235 -20.529  1.00 11.460          H  
ATOM    929 1HD1 ILE A  63       5.025  20.957 -16.407  1.00 11.460          H  
ATOM    930 2HD1 ILE A  63       4.374  22.500 -17.010  1.00 11.460          H  
ATOM    931 3HD1 ILE A  63       4.337  21.044 -18.030  1.00 11.460          H  
ATOM    932  N   LEU A  64       7.019  25.310 -20.766  1.00  6.510          N  
ATOM    933  CA  LEU A  64       6.880  26.063 -21.989  1.00  6.620          C  
ATOM    934  C   LEU A  64       8.235  26.561 -22.505  1.00  7.030          C  
ATOM    935  O   LEU A  64       8.518  26.442 -23.703  1.00  7.200          O  
ATOM    936  CB  LEU A  64       5.889  27.202 -21.719  1.00  9.220          C  
ATOM    937  CG  LEU A  64       5.519  28.145 -22.862  1.00  9.220          C  
ATOM    938  CD1 LEU A  64       4.876  27.359 -24.033  1.00  9.220          C  
ATOM    939  CD2 LEU A  64       4.537  29.181 -22.305  1.00  9.220          C  
ATOM    940  H   LEU A  64       6.568  25.663 -19.920  1.00  7.810          H  
ATOM    941  HA  LEU A  64       6.455  25.399 -22.735  1.00  7.940          H  
ATOM    942 1HB  LEU A  64       4.967  26.763 -21.338  1.00 11.070          H  
ATOM    943 2HB  LEU A  64       6.311  27.819 -20.917  1.00 11.070          H  
ATOM    944  HG  LEU A  64       6.412  28.644 -23.228  1.00 11.070          H  
ATOM    945 1HD1 LEU A  64       4.608  28.049 -24.832  1.00 11.070          H  
ATOM    946 2HD1 LEU A  64       5.577  26.623 -24.434  1.00 11.070          H  
ATOM    947 3HD1 LEU A  64       3.977  26.845 -23.690  1.00 11.070          H  
ATOM    948 1HD2 LEU A  64       4.254  29.882 -23.091  1.00 11.070          H  
ATOM    949 2HD2 LEU A  64       3.645  28.675 -21.933  1.00 11.070          H  
ATOM    950 3HD2 LEU A  64       5.014  29.726 -21.484  1.00 11.070          H  
ATOM    951  N   ASP A  65       9.097  27.089 -21.621  1.00  7.350          N  
ATOM    952  CA  ASP A  65      10.411  27.537 -22.069  1.00  7.900          C  
ATOM    953  C   ASP A  65      11.275  26.369 -22.541  1.00  7.940          C  
ATOM    954  O   ASP A  65      11.980  26.502 -23.550  1.00  8.310          O  
ATOM    955  CB  ASP A  65      11.144  28.305 -20.973  1.00 10.840          C  
ATOM    956  CG  ASP A  65      10.586  29.708 -20.721  1.00 10.840          C  
ATOM    957  OD1 ASP A  65       9.825  30.197 -21.533  1.00 10.840          O  
ATOM    958  OD2 ASP A  65      10.957  30.291 -19.732  1.00 10.840          O  
ATOM    959  H   ASP A  65       8.830  27.223 -20.642  1.00  8.820          H  
ATOM    960  HA  ASP A  65      10.267  28.212 -22.911  1.00  9.480          H  
ATOM    961 1HB  ASP A  65      11.067  27.737 -20.040  1.00 13.010          H  
ATOM    962 2HB  ASP A  65      12.198  28.382 -21.222  1.00 13.010          H  
ATOM    963  N   SER A  66      11.180  25.214 -21.856  1.00  7.700          N  
ATOM    964  CA  SER A  66      11.935  24.020 -22.222  1.00  7.920          C  
ATOM    965  C   SER A  66      11.576  23.622 -23.643  1.00  7.770          C  
ATOM    966  O   SER A  66      12.455  23.314 -24.454  1.00  8.130          O  
ATOM    967  CB  SER A  66      11.643  22.889 -21.255  1.00 11.000          C  
ATOM    968  OG  SER A  66      12.365  21.735 -21.586  1.00 11.000          O  
ATOM    969  H   SER A  66      10.606  25.166 -21.009  1.00  9.240          H  
ATOM    970  HA  SER A  66      12.998  24.251 -22.182  1.00  9.500          H  
ATOM    971 1HB  SER A  66      11.898  23.205 -20.242  1.00 13.200          H  
ATOM    972 2HB  SER A  66      10.579  22.670 -21.263  1.00 13.200          H  
ATOM    973  HG  SER A  66      12.139  21.087 -20.916  1.00 13.200          H  
ATOM    974  N   ILE A  67      10.280  23.669 -23.962  1.00  7.370          N  
ATOM    975  CA  ILE A  67       9.820  23.377 -25.307  1.00  7.430          C  
ATOM    976  C   ILE A  67      10.391  24.352 -26.331  1.00  7.870          C  
ATOM    977  O   ILE A  67      10.938  23.929 -27.354  1.00  8.320          O  
ATOM    978  CB  ILE A  67       8.277  23.424 -25.369  1.00 10.380          C  
ATOM    979  CG1 ILE A  67       7.683  22.210 -24.571  1.00 10.380          C  
ATOM    980  CG2 ILE A  67       7.792  23.516 -26.827  1.00 10.380          C  
ATOM    981  CD1 ILE A  67       6.179  22.298 -24.262  1.00 10.380          C  
ATOM    982  H   ILE A  67       9.601  23.874 -23.220  1.00  8.840          H  
ATOM    983  HA  ILE A  67      10.149  22.374 -25.563  1.00  8.920          H  
ATOM    984  HB  ILE A  67       7.938  24.315 -24.848  1.00 12.450          H  
ATOM    985 1HG1 ILE A  67       7.862  21.310 -25.148  1.00 12.450          H  
ATOM    986 2HG1 ILE A  67       8.218  22.117 -23.631  1.00 12.450          H  
ATOM    987 1HG2 ILE A  67       6.718  23.595 -26.837  1.00 12.450          H  
ATOM    988 2HG2 ILE A  67       8.185  24.396 -27.322  1.00 12.450          H  
ATOM    989 3HG2 ILE A  67       8.112  22.639 -27.374  1.00 12.450          H  
ATOM    990 1HD1 ILE A  67       5.885  21.411 -23.714  1.00 12.450          H  
ATOM    991 2HD1 ILE A  67       5.991  23.179 -23.652  1.00 12.450          H  
ATOM    992 3HD1 ILE A  67       5.593  22.369 -25.158  1.00 12.450          H  
ATOM    993  N   LYS A  68      10.302  25.656 -26.062  1.00  7.920          N  
ATOM    994  CA  LYS A  68      10.785  26.644 -27.025  1.00  8.510          C  
ATOM    995  C   LYS A  68      12.260  26.446 -27.367  1.00  8.840          C  
ATOM    996  O   LYS A  68      12.662  26.563 -28.526  1.00  9.240          O  
ATOM    997  CB  LYS A  68      10.556  28.063 -26.501  1.00 11.680          C  
ATOM    998  CG  LYS A  68       9.086  28.505 -26.485  1.00 11.680          C  
ATOM    999  CD  LYS A  68       8.930  29.925 -25.927  1.00 11.680          C  
ATOM   1000  CE  LYS A  68       7.466  30.370 -25.921  1.00 11.680          C  
ATOM   1001  NZ  LYS A  68       7.295  31.764 -25.384  1.00 11.680          N  
ATOM   1002  H   LYS A  68       9.846  25.956 -25.194  1.00  9.500          H  
ATOM   1003  HA  LYS A  68      10.216  26.524 -27.945  1.00 10.210          H  
ATOM   1004 1HB  LYS A  68      10.935  28.130 -25.478  1.00 14.010          H  
ATOM   1005 2HB  LYS A  68      11.123  28.769 -27.106  1.00 14.010          H  
ATOM   1006 1HG  LYS A  68       8.690  28.470 -27.499  1.00 14.010          H  
ATOM   1007 2HG  LYS A  68       8.511  27.815 -25.867  1.00 14.010          H  
ATOM   1008 1HD  LYS A  68       9.306  29.948 -24.898  1.00 14.010          H  
ATOM   1009 2HD  LYS A  68       9.514  30.621 -26.526  1.00 14.010          H  
ATOM   1010 1HE  LYS A  68       7.084  30.335 -26.939  1.00 14.010          H  
ATOM   1011 2HE  LYS A  68       6.891  29.683 -25.308  1.00 14.010          H  
ATOM   1012 1HZ  LYS A  68       6.314  32.009 -25.406  1.00 14.010          H  
ATOM   1013 2HZ  LYS A  68       7.631  31.828 -24.426  1.00 14.010          H  
ATOM   1014 3HZ  LYS A  68       7.815  32.412 -25.959  1.00 14.010          H  
ATOM   1015  N   ASN A  69      13.055  26.077 -26.372  1.00  8.800          N  
ATOM   1016  CA  ASN A  69      14.488  25.882 -26.550  1.00  9.210          C  
ATOM   1017  C   ASN A  69      14.895  24.429 -26.826  1.00  9.150          C  
ATOM   1018  O   ASN A  69      16.083  24.102 -26.780  1.00  9.460          O  
ATOM   1019  CB  ASN A  69      15.223  26.384 -25.326  1.00 12.730          C  
ATOM   1020  CG  ASN A  69      15.179  27.875 -25.183  1.00 12.730          C  
ATOM   1021  OD1 ASN A  69      15.251  28.629 -26.165  1.00 12.730          O  
ATOM   1022  ND2 ASN A  69      15.065  28.326 -23.960  1.00 12.730          N  
ATOM   1023  H   ASN A  69      12.651  26.020 -25.428  1.00 10.560          H  
ATOM   1024  HA  ASN A  69      14.801  26.471 -27.411  1.00 11.050          H  
ATOM   1025 1HB  ASN A  69      14.768  25.936 -24.438  1.00 15.280          H  
ATOM   1026 2HB  ASN A  69      16.261  26.062 -25.361  1.00 15.280          H  
ATOM   1027 1HD2 ASN A  69      15.033  29.311 -23.791  1.00 15.280          H  
ATOM   1028 2HD2 ASN A  69      15.008  27.684 -23.195  1.00 15.280          H  
ATOM   1029  N   GLY A  70      13.936  23.559 -27.147  1.00  8.950          N  
ATOM   1030  CA  GLY A  70      14.211  22.141 -27.355  1.00  9.210          C  
ATOM   1031  C   GLY A  70      14.844  21.740 -28.700  1.00  9.030          C  
ATOM   1032  O   GLY A  70      15.092  20.556 -28.933  1.00  9.530          O  
ATOM   1033  H   GLY A  70      12.958  23.866 -27.195  1.00 10.740          H  
ATOM   1034 1HA  GLY A  70      14.861  21.801 -26.549  1.00 11.050          H  
ATOM   1035 2HA  GLY A  70      13.277  21.605 -27.220  1.00 11.050          H  
ATOM   1036  N   GLY A  71      15.031  22.677 -29.632  1.00  8.550          N  
ATOM   1037  CA  GLY A  71      15.678  22.350 -30.906  1.00  8.670          C  
ATOM   1038  C   GLY A  71      14.835  21.505 -31.855  1.00  8.330          C  
ATOM   1039  O   GLY A  71      15.375  20.811 -32.715  1.00  8.570          O  
ATOM   1040  H   GLY A  71      14.803  23.643 -29.429  1.00 10.260          H  
ATOM   1041 1HA  GLY A  71      15.953  23.278 -31.406  1.00 10.400          H  
ATOM   1042 2HA  GLY A  71      16.613  21.828 -30.699  1.00 10.400          H  
ATOM   1043  N   GLY A  72      13.520  21.508 -31.676  1.00  8.030          N  
ATOM   1044  CA  GLY A  72      12.637  20.683 -32.491  1.00  7.990          C  
ATOM   1045  C   GLY A  72      12.353  19.324 -31.847  1.00  7.460          C  
ATOM   1046  O   GLY A  72      11.372  18.662 -32.206  1.00  7.710          O  
ATOM   1047  H   GLY A  72      13.105  22.126 -30.991  1.00  9.640          H  
ATOM   1048 1HA  GLY A  72      11.700  21.211 -32.653  1.00  9.590          H  
ATOM   1049 2HA  GLY A  72      13.088  20.532 -33.471  1.00  9.590          H  
ATOM   1050  N   LEU A  73      13.116  18.953 -30.807  1.00  7.020          N  
ATOM   1051  CA  LEU A  73      12.909  17.663 -30.162  1.00  6.750          C  
ATOM   1052  C   LEU A  73      11.538  17.467 -29.518  1.00  6.320          C  
ATOM   1053  O   LEU A  73      11.067  16.330 -29.458  1.00  6.210          O  
ATOM   1054  CB  LEU A  73      13.998  17.370 -29.122  1.00  9.560          C  
ATOM   1055  CG  LEU A  73      15.425  17.103 -29.661  1.00  9.560          C  
ATOM   1056  CD1 LEU A  73      16.370  17.024 -28.479  1.00  9.560          C  
ATOM   1057  CD2 LEU A  73      15.469  15.777 -30.470  1.00  9.560          C  
ATOM   1058  H   LEU A  73      13.882  19.548 -30.473  1.00  8.420          H  
ATOM   1059  HA  LEU A  73      12.991  16.917 -30.939  1.00  8.100          H  
ATOM   1060 1HB  LEU A  73      14.072  18.212 -28.443  1.00 11.470          H  
ATOM   1061 2HB  LEU A  73      13.694  16.496 -28.548  1.00 11.470          H  
ATOM   1062  HG  LEU A  73      15.737  17.933 -30.299  1.00 11.470          H  
ATOM   1063 1HD1 LEU A  73      17.385  16.852 -28.834  1.00 11.470          H  
ATOM   1064 2HD1 LEU A  73      16.335  17.967 -27.927  1.00 11.470          H  
ATOM   1065 3HD1 LEU A  73      16.072  16.207 -27.822  1.00 11.470          H  
ATOM   1066 1HD2 LEU A  73      16.486  15.609 -30.822  1.00 11.470          H  
ATOM   1067 2HD2 LEU A  73      15.172  14.952 -29.832  1.00 11.470          H  
ATOM   1068 3HD2 LEU A  73      14.810  15.819 -31.331  1.00 11.470          H  
ATOM   1069  N   PRO A  74      10.835  18.511 -29.026  1.00  6.470          N  
ATOM   1070  CA  PRO A  74       9.533  18.391 -28.427  1.00  6.550          C  
ATOM   1071  C   PRO A  74       8.494  17.740 -29.353  1.00  6.460          C  
ATOM   1072  O   PRO A  74       7.441  17.345 -28.857  1.00  6.420          O  
ATOM   1073  CB  PRO A  74       9.228  19.824 -28.034  1.00  9.820          C  
ATOM   1074  CG  PRO A  74      10.549  20.457 -27.833  1.00  9.820          C  
ATOM   1075  CD  PRO A  74      11.412  19.867 -28.857  1.00  9.820          C  
ATOM   1076  HA  PRO A  74       9.638  17.779 -27.518  1.00  7.860          H  
ATOM   1077 1HB  PRO A  74       8.675  20.306 -28.822  1.00 11.790          H  
ATOM   1078 2HB  PRO A  74       8.636  19.831 -27.128  1.00 11.790          H  
ATOM   1079 1HG  PRO A  74      10.462  21.544 -27.952  1.00 11.790          H  
ATOM   1080 2HG  PRO A  74      10.909  20.275 -26.810  1.00 11.790          H  
ATOM   1081 1HD  PRO A  74      11.284  20.489 -29.739  1.00 11.790          H  
ATOM   1082 2HD  PRO A  74      12.433  19.834 -28.484  1.00 11.790          H  
ATOM   1083  N   ASN A  75       8.721  17.687 -30.683  1.00  6.800          N  
ATOM   1084  CA  ASN A  75       7.772  16.980 -31.544  1.00  7.130          C  
ATOM   1085  C   ASN A  75       8.549  15.967 -32.391  1.00  7.650          C  
ATOM   1086  O   ASN A  75       8.264  15.772 -33.578  1.00  7.720          O  
ATOM   1087  CB  ASN A  75       6.956  17.872 -32.480  1.00  9.850          C  
ATOM   1088  CG  ASN A  75       5.875  18.770 -31.870  1.00  9.850          C  
ATOM   1089  OD1 ASN A  75       5.130  18.420 -30.921  1.00  9.850          O  
ATOM   1090  ND2 ASN A  75       5.744  19.921 -32.483  1.00  9.850          N  
ATOM   1091  H   ASN A  75       9.583  18.052 -31.107  1.00  8.160          H  
ATOM   1092  HA  ASN A  75       7.085  16.408 -30.924  1.00  8.560          H  
ATOM   1093 1HB  ASN A  75       7.650  18.513 -33.026  1.00 11.820          H  
ATOM   1094 2HB  ASN A  75       6.468  17.241 -33.221  1.00 11.820          H  
ATOM   1095 1HD2 ASN A  75       4.998  20.572 -32.216  1.00 11.820          H  
ATOM   1096 2HD2 ASN A  75       6.334  20.149 -33.252  1.00 11.820          H  
ATOM   1097  N   ASN A  76       9.501  15.270 -31.771  1.00  8.210          N  
ATOM   1098  CA  ASN A  76      10.291  14.243 -32.447  1.00  8.850          C  
ATOM   1099  C   ASN A  76      10.343  12.977 -31.612  1.00  8.790          C  
ATOM   1100  O   ASN A  76      10.141  13.019 -30.398  1.00  9.200          O  
ATOM   1101  CB  ASN A  76      11.728  14.689 -32.672  1.00 12.130          C  
ATOM   1102  CG  ASN A  76      11.964  15.840 -33.652  1.00 12.130          C  
ATOM   1103  OD1 ASN A  76      13.104  16.318 -33.705  1.00 12.130          O  
ATOM   1104  ND2 ASN A  76      10.985  16.272 -34.413  1.00 12.130          N  
ATOM   1105  H   ASN A  76       9.738  15.502 -30.800  1.00  9.850          H  
ATOM   1106  HA  ASN A  76       9.821  13.993 -33.398  1.00 10.620          H  
ATOM   1107 1HB  ASN A  76      12.145  14.959 -31.709  1.00 14.560          H  
ATOM   1108 2HB  ASN A  76      12.304  13.831 -33.019  1.00 14.560          H  
ATOM   1109 1HD2 ASN A  76      11.146  17.023 -35.050  1.00 14.560          H  
ATOM   1110 2HD2 ASN A  76      10.050  15.875 -34.336  1.00 14.560          H  
ATOM   1111  N   GLY A  77      10.623  11.841 -32.247  1.00  8.490          N  
ATOM   1112  CA  GLY A  77      10.879  10.657 -31.449  1.00  8.600          C  
ATOM   1113  C   GLY A  77      12.228  10.911 -30.796  1.00  8.420          C  
ATOM   1114  O   GLY A  77      13.082  11.562 -31.401  1.00  8.700          O  
ATOM   1115  H   GLY A  77      10.724  11.821 -33.252  1.00 10.190          H  
ATOM   1116 1HA  GLY A  77      10.102  10.525 -30.696  1.00 10.320          H  
ATOM   1117 2HA  GLY A  77      10.914   9.768 -32.077  1.00 10.320          H  
ATOM   1118  N   VAL A  78      12.433  10.412 -29.584  1.00  8.230          N  
ATOM   1119  CA  VAL A  78      13.715  10.603 -28.919  1.00  8.320          C  
ATOM   1120  C   VAL A  78      14.355   9.272 -28.533  1.00  8.400          C  
ATOM   1121  O   VAL A  78      15.517   9.031 -28.865  1.00  8.480          O  
ATOM   1122  CB  VAL A  78      13.565  11.545 -27.702  1.00 11.610          C  
ATOM   1123  CG1 VAL A  78      14.909  11.695 -26.975  1.00 11.610          C  
ATOM   1124  CG2 VAL A  78      13.067  12.932 -28.196  1.00 11.610          C  
ATOM   1125  H   VAL A  78      11.698   9.886 -29.139  1.00  9.880          H  
ATOM   1126  HA  VAL A  78      14.390  11.097 -29.617  1.00  9.980          H  
ATOM   1127  HB  VAL A  78      12.852  11.124 -26.998  1.00 13.930          H  
ATOM   1128 1HG1 VAL A  78      14.787  12.363 -26.123  1.00 13.930          H  
ATOM   1129 2HG1 VAL A  78      15.264  10.728 -26.619  1.00 13.930          H  
ATOM   1130 3HG1 VAL A  78      15.645  12.116 -27.662  1.00 13.930          H  
ATOM   1131 1HG2 VAL A  78      12.958  13.609 -27.351  1.00 13.930          H  
ATOM   1132 2HG2 VAL A  78      13.785  13.340 -28.897  1.00 13.930          H  
ATOM   1133 3HG2 VAL A  78      12.105  12.832 -28.695  1.00 13.930          H  
ATOM   1134  N   SER A  79      13.630   8.442 -27.778  1.00  8.610          N  
ATOM   1135  CA  SER A  79      14.167   7.160 -27.357  1.00  8.990          C  
ATOM   1136  C   SER A  79      14.096   6.170 -28.509  1.00  9.270          C  
ATOM   1137  O   SER A  79      13.364   6.385 -29.482  1.00  9.750          O  
ATOM   1138  CB  SER A  79      13.381   6.601 -26.187  1.00 12.430          C  
ATOM   1139  OG  SER A  79      12.087   6.251 -26.595  1.00 12.430          O  
ATOM   1140  H   SER A  79      12.691   8.677 -27.508  1.00 10.330          H  
ATOM   1141  HA  SER A  79      15.211   7.289 -27.068  1.00 10.790          H  
ATOM   1142 1HB  SER A  79      13.887   5.719 -25.794  1.00 14.920          H  
ATOM   1143 2HB  SER A  79      13.330   7.336 -25.386  1.00 14.920          H  
ATOM   1144  HG  SER A  79      11.683   5.728 -25.861  1.00 14.920          H  
ATOM   1145  N   ASP A  80      14.849   5.078 -28.383  1.00  9.210          N  
ATOM   1146  CA  ASP A  80      14.849   3.982 -29.347  1.00  9.710          C  
ATOM   1147  C   ASP A  80      15.421   2.715 -28.712  1.00  9.570          C  
ATOM   1148  O   ASP A  80      16.636   2.621 -28.475  1.00  9.310          O  
ATOM   1149  CB  ASP A  80      15.634   4.321 -30.616  1.00 13.390          C  
ATOM   1150  CG  ASP A  80      15.502   3.203 -31.673  1.00 13.390          C  
ATOM   1151  OD1 ASP A  80      14.800   2.230 -31.381  1.00 13.390          O  
ATOM   1152  OD2 ASP A  80      16.085   3.306 -32.732  1.00 13.390          O  
ATOM   1153  H   ASP A  80      15.431   5.001 -27.562  1.00 11.050          H  
ATOM   1154  HA  ASP A  80      13.816   3.779 -29.634  1.00 11.650          H  
ATOM   1155 1HB  ASP A  80      15.240   5.248 -31.044  1.00 16.070          H  
ATOM   1156 2HB  ASP A  80      16.669   4.495 -30.376  1.00 16.070          H  
ATOM   1157  N   THR A  81      14.571   1.732 -28.437  1.00 10.000          N  
ATOM   1158  CA  THR A  81      15.002   0.520 -27.749  1.00 10.210          C  
ATOM   1159  C   THR A  81      15.850  -0.373 -28.654  1.00 10.360          C  
ATOM   1160  O   THR A  81      16.507  -1.303 -28.183  1.00 10.800          O  
ATOM   1161  CB  THR A  81      13.790  -0.283 -27.224  1.00 14.210          C  
ATOM   1162  OG1 THR A  81      12.950  -0.646 -28.326  1.00 14.210          O  
ATOM   1163  CG2 THR A  81      12.979   0.563 -26.224  1.00 14.210          C  
ATOM   1164  H   THR A  81      13.595   1.832 -28.693  1.00 12.000          H  
ATOM   1165  HA  THR A  81      15.614   0.809 -26.895  1.00 12.250          H  
ATOM   1166  HB  THR A  81      14.141  -1.189 -26.729  1.00 17.050          H  
ATOM   1167  HG1 THR A  81      13.365  -1.360 -28.831  1.00 17.050          H  
ATOM   1168 1HG2 THR A  81      12.128  -0.014 -25.861  1.00 17.050          H  
ATOM   1169 2HG2 THR A  81      13.614   0.837 -25.381  1.00 17.050          H  
ATOM   1170 3HG2 THR A  81      12.614   1.470 -26.706  1.00 17.050          H  
ATOM   1171  N   ASN A  82      15.863  -0.086 -29.960  1.00 10.240          N  
ATOM   1172  CA  ASN A  82      16.643  -0.887 -30.886  1.00 10.600          C  
ATOM   1173  C   ASN A  82      18.008  -0.256 -31.151  1.00 10.690          C  
ATOM   1174  O   ASN A  82      18.809  -0.789 -31.924  1.00 11.000          O  
ATOM   1175  CB  ASN A  82      15.882  -1.057 -32.182  1.00 14.700          C  
ATOM   1176  CG  ASN A  82      14.642  -1.889 -32.016  1.00 14.700          C  
ATOM   1177  OD1 ASN A  82      14.605  -2.876 -31.267  1.00 14.700          O  
ATOM   1178  ND2 ASN A  82      13.604  -1.499 -32.709  1.00 14.700          N  
ATOM   1179  H   ASN A  82      15.323   0.716 -30.325  1.00 12.290          H  
ATOM   1180  HA  ASN A  82      16.814  -1.868 -30.444  1.00 12.720          H  
ATOM   1181 1HB  ASN A  82      15.596  -0.069 -32.557  1.00 17.640          H  
ATOM   1182 2HB  ASN A  82      16.525  -1.519 -32.929  1.00 17.640          H  
ATOM   1183 1HD2 ASN A  82      12.742  -2.001 -32.646  1.00 17.640          H  
ATOM   1184 2HD2 ASN A  82      13.671  -0.692 -33.300  1.00 17.640          H  
ATOM   1185  N   SER A  83      18.306   0.854 -30.467  1.00 10.640          N  
ATOM   1186  CA  SER A  83      19.574   1.558 -30.649  1.00 10.970          C  
ATOM   1187  C   SER A  83      20.737   0.880 -29.957  1.00 11.250          C  
ATOM   1188  O   SER A  83      21.899   1.166 -30.245  1.00 11.670          O  
ATOM   1189  CB  SER A  83      19.474   2.940 -30.068  1.00 15.230          C  
ATOM   1190  OG  SER A  83      19.344   2.870 -28.654  1.00 15.230          O  
ATOM   1191  H   SER A  83      17.626   1.251 -29.815  1.00 12.770          H  
ATOM   1192  HA  SER A  83      19.783   1.617 -31.717  1.00 13.160          H  
ATOM   1193 1HB  SER A  83      20.366   3.497 -30.330  1.00 18.270          H  
ATOM   1194 2HB  SER A  83      18.632   3.454 -30.494  1.00 18.270          H  
ATOM   1195  HG  SER A  83      18.378   2.762 -28.481  1.00 18.270          H  
ATOM   1196  N   GLN A  84      20.410  -0.007 -29.024  1.00 11.190          N  
ATOM   1197  CA  GLN A  84      21.349  -0.727 -28.172  1.00 11.610          C  
ATOM   1198  C   GLN A  84      22.215   0.222 -27.329  1.00 11.230          C  
ATOM   1199  O   GLN A  84      23.302  -0.151 -26.886  1.00 11.320          O  
ATOM   1200  CB  GLN A  84      22.249  -1.643 -29.020  1.00 16.090          C  
ATOM   1201  CG  GLN A  84      21.486  -2.680 -29.856  1.00 16.090          C  
ATOM   1202  CD  GLN A  84      22.417  -3.652 -30.588  1.00 16.090          C  
ATOM   1203  OE1 GLN A  84      23.489  -3.999 -30.083  1.00 16.090          O  
ATOM   1204  NE2 GLN A  84      22.015  -4.100 -31.776  1.00 16.090          N  
ATOM   1205  H   GLN A  84      19.420  -0.174 -28.896  1.00 13.430          H  
ATOM   1206  HA  GLN A  84      20.775  -1.350 -27.486  1.00 13.930          H  
ATOM   1207 1HB  GLN A  84      22.863  -1.050 -29.694  1.00 19.300          H  
ATOM   1208 2HB  GLN A  84      22.928  -2.183 -28.362  1.00 19.300          H  
ATOM   1209 1HG  GLN A  84      20.834  -3.251 -29.201  1.00 19.300          H  
ATOM   1210 2HG  GLN A  84      20.891  -2.152 -30.605  1.00 19.300          H  
ATOM   1211 1HE2 GLN A  84      22.590  -4.740 -32.289  1.00 19.300          H  
ATOM   1212 2HE2 GLN A  84      21.137  -3.804 -32.163  1.00 19.300          H  
ATOM   1213  N   ILE A  85      21.687   1.414 -27.033  1.00 10.980          N  
ATOM   1214  CA  ILE A  85      22.378   2.389 -26.197  1.00 10.860          C  
ATOM   1215  C   ILE A  85      21.986   2.189 -24.748  1.00 11.170          C  
ATOM   1216  O   ILE A  85      22.820   2.303 -23.853  1.00 11.520          O  
ATOM   1217  CB  ILE A  85      22.093   3.835 -26.639  1.00 15.250          C  
ATOM   1218  CG1 ILE A  85      22.663   4.035 -28.060  1.00 15.250          C  
ATOM   1219  CG2 ILE A  85      22.741   4.833 -25.623  1.00 15.250          C  
ATOM   1220  CD1 ILE A  85      22.225   5.307 -28.745  1.00 15.250          C  
ATOM   1221  H   ILE A  85      20.799   1.667 -27.464  1.00 13.180          H  
ATOM   1222  HA  ILE A  85      23.450   2.220 -26.283  1.00 13.030          H  
ATOM   1223  HB  ILE A  85      21.018   4.000 -26.687  1.00 18.300          H  
ATOM   1224 1HG1 ILE A  85      23.748   4.027 -28.005  1.00 18.300          H  
ATOM   1225 2HG1 ILE A  85      22.349   3.197 -28.678  1.00 18.300          H  
ATOM   1226 1HG2 ILE A  85      22.548   5.856 -25.925  1.00 18.300          H  
ATOM   1227 2HG2 ILE A  85      22.332   4.690 -24.631  1.00 18.300          H  
ATOM   1228 3HG2 ILE A  85      23.818   4.663 -25.589  1.00 18.300          H  
ATOM   1229 1HD1 ILE A  85      22.670   5.347 -29.739  1.00 18.300          H  
ATOM   1230 2HD1 ILE A  85      21.139   5.316 -28.834  1.00 18.300          H  
ATOM   1231 3HD1 ILE A  85      22.545   6.173 -28.181  1.00 18.300          H  
ATOM   1232  N   ASN A  86      20.694   1.948 -24.522  1.00 11.230          N  
ATOM   1233  CA  ASN A  86      20.126   1.757 -23.193  1.00 11.710          C  
ATOM   1234  C   ASN A  86      20.372   2.933 -22.252  1.00 11.650          C  
ATOM   1235  O   ASN A  86      20.696   2.751 -21.079  1.00 11.950          O  
ATOM   1236  CB  ASN A  86      20.666   0.468 -22.612  1.00 16.200          C  
ATOM   1237  CG  ASN A  86      20.309  -0.708 -23.477  1.00 16.200          C  
ATOM   1238  OD1 ASN A  86      19.159  -0.852 -23.919  1.00 16.200          O  
ATOM   1239  ND2 ASN A  86      21.277  -1.545 -23.744  1.00 16.200          N  
ATOM   1240  H   ASN A  86      20.083   1.868 -25.319  1.00 13.480          H  
ATOM   1241  HA  ASN A  86      19.042   1.660 -23.296  1.00 14.050          H  
ATOM   1242 1HB  ASN A  86      21.747   0.517 -22.499  1.00 19.440          H  
ATOM   1243 2HB  ASN A  86      20.243   0.314 -21.620  1.00 19.440          H  
ATOM   1244 1HD2 ASN A  86      21.108  -2.344 -24.319  1.00 19.440          H  
ATOM   1245 2HD2 ASN A  86      22.194  -1.382 -23.373  1.00 19.440          H  
ATOM   1246  N   GLU A  87      20.209   4.152 -22.781  1.00 11.450          N  
ATOM   1247  CA  GLU A  87      20.366   5.378 -21.997  1.00 11.540          C  
ATOM   1248  C   GLU A  87      19.391   5.362 -20.824  1.00 10.990          C  
ATOM   1249  O   GLU A  87      19.725   5.743 -19.700  1.00 11.180          O  
ATOM   1250  CB  GLU A  87      20.094   6.594 -22.880  1.00 16.120          C  
ATOM   1251  CG  GLU A  87      20.296   7.934 -22.214  1.00 16.120          C  
ATOM   1252  CD  GLU A  87      20.010   9.062 -23.148  1.00 16.120          C  
ATOM   1253  OE1 GLU A  87      19.615   8.793 -24.256  1.00 16.120          O  
ATOM   1254  OE2 GLU A  87      20.186  10.190 -22.766  1.00 16.120          O  
ATOM   1255  H   GLU A  87      19.939   4.209 -23.753  1.00 13.740          H  
ATOM   1256  HA  GLU A  87      21.384   5.424 -21.610  1.00 13.850          H  
ATOM   1257 1HB  GLU A  87      20.743   6.557 -23.754  1.00 19.340          H  
ATOM   1258 2HB  GLU A  87      19.065   6.557 -23.237  1.00 19.340          H  
ATOM   1259 1HG  GLU A  87      19.645   8.016 -21.349  1.00 19.340          H  
ATOM   1260 2HG  GLU A  87      21.326   8.003 -21.867  1.00 19.340          H  
ATOM   1261  N   VAL A  88      18.164   4.957 -21.137  1.00 10.460          N  
ATOM   1262  CA  VAL A  88      17.058   4.773 -20.210  1.00 10.020          C  
ATOM   1263  C   VAL A  88      16.444   3.431 -20.576  1.00  9.810          C  
ATOM   1264  O   VAL A  88      16.602   2.980 -21.715  1.00  9.720          O  
ATOM   1265  CB  VAL A  88      16.007   5.911 -20.312  1.00 14.200          C  
ATOM   1266  CG1 VAL A  88      16.639   7.262 -19.957  1.00 14.200          C  
ATOM   1267  CG2 VAL A  88      15.425   5.963 -21.735  1.00 14.200          C  
ATOM   1268  H   VAL A  88      18.019   4.693 -22.098  1.00 12.550          H  
ATOM   1269  HA  VAL A  88      17.433   4.724 -19.186  1.00 12.020          H  
ATOM   1270  HB  VAL A  88      15.208   5.716 -19.587  1.00 17.040          H  
ATOM   1271 1HG1 VAL A  88      15.882   8.046 -20.009  1.00 17.040          H  
ATOM   1272 2HG1 VAL A  88      17.042   7.215 -18.944  1.00 17.040          H  
ATOM   1273 3HG1 VAL A  88      17.437   7.489 -20.653  1.00 17.040          H  
ATOM   1274 1HG2 VAL A  88      14.681   6.756 -21.786  1.00 17.040          H  
ATOM   1275 2HG2 VAL A  88      16.223   6.166 -22.448  1.00 17.040          H  
ATOM   1276 3HG2 VAL A  88      14.949   5.011 -21.981  1.00 17.040          H  
ATOM   1277  N   THR A  89      15.664   2.836 -19.689  1.00  9.970          N  
ATOM   1278  CA  THR A  89      14.982   1.605 -20.076  1.00 10.040          C  
ATOM   1279  C   THR A  89      13.489   1.756 -20.008  1.00  9.740          C  
ATOM   1280  O   THR A  89      12.967   2.832 -19.708  1.00  9.640          O  
ATOM   1281  CB  THR A  89      15.416   0.375 -19.263  1.00 14.030          C  
ATOM   1282  OG1 THR A  89      14.861  -0.784 -19.901  1.00 14.030          O  
ATOM   1283  CG2 THR A  89      14.935   0.445 -17.809  1.00 14.030          C  
ATOM   1284  H   THR A  89      15.543   3.252 -18.757  1.00 11.960          H  
ATOM   1285  HA  THR A  89      15.224   1.386 -21.114  1.00 12.050          H  
ATOM   1286  HB  THR A  89      16.504   0.305 -19.281  1.00 16.830          H  
ATOM   1287  HG1 THR A  89      15.337  -1.570 -19.600  1.00 16.830          H  
ATOM   1288 1HG2 THR A  89      15.261  -0.445 -17.278  1.00 16.830          H  
ATOM   1289 2HG2 THR A  89      15.369   1.312 -17.344  1.00 16.830          H  
ATOM   1290 3HG2 THR A  89      13.851   0.510 -17.756  1.00 16.830          H  
ATOM   1291  N   VAL A  90      12.782   0.681 -20.317  1.00  9.780          N  
ATOM   1292  CA  VAL A  90      11.338   0.798 -20.303  1.00  9.650          C  
ATOM   1293  C   VAL A  90      10.653  -0.149 -19.325  1.00 10.020          C  
ATOM   1294  O   VAL A  90      10.873  -1.361 -19.338  1.00 10.410          O  
ATOM   1295  CB  VAL A  90      10.773   0.585 -21.740  1.00 13.560          C  
ATOM   1296  CG1 VAL A  90      11.371   1.620 -22.704  1.00 13.560          C  
ATOM   1297  CG2 VAL A  90      11.066  -0.820 -22.266  1.00 13.560          C  
ATOM   1298  H   VAL A  90      13.277  -0.188 -20.513  1.00 11.740          H  
ATOM   1299  HA  VAL A  90      11.088   1.810 -20.001  1.00 11.580          H  
ATOM   1300  HB  VAL A  90       9.702   0.752 -21.712  1.00 16.270          H  
ATOM   1301 1HG1 VAL A  90      10.939   1.491 -23.701  1.00 16.270          H  
ATOM   1302 2HG1 VAL A  90      11.170   2.611 -22.365  1.00 16.270          H  
ATOM   1303 3HG1 VAL A  90      12.447   1.486 -22.763  1.00 16.270          H  
ATOM   1304 1HG2 VAL A  90      10.659  -0.920 -23.255  1.00 16.270          H  
ATOM   1305 2HG2 VAL A  90      12.140  -0.978 -22.304  1.00 16.270          H  
ATOM   1306 3HG2 VAL A  90      10.617  -1.574 -21.639  1.00 16.270          H  
ATOM   1307  N   THR A  91       9.797   0.423 -18.498  1.00 10.110          N  
ATOM   1308  CA  THR A  91       8.976  -0.310 -17.564  1.00 10.690          C  
ATOM   1309  C   THR A  91       7.740  -0.653 -18.385  1.00 10.490          C  
ATOM   1310  O   THR A  91       7.600  -0.110 -19.485  1.00  9.870          O  
ATOM   1311  CB  THR A  91       8.604   0.580 -16.358  1.00 14.730          C  
ATOM   1312  OG1 THR A  91       7.748   1.647 -16.790  1.00 14.730          O  
ATOM   1313  CG2 THR A  91       9.858   1.189 -15.780  1.00 14.730          C  
ATOM   1314  H   THR A  91       9.724   1.431 -18.521  1.00 12.130          H  
ATOM   1315  HA  THR A  91       9.492  -1.214 -17.244  1.00 12.830          H  
ATOM   1316  HB  THR A  91       8.116   0.010 -15.588  1.00 17.680          H  
ATOM   1317  HG1 THR A  91       7.456   2.140 -16.002  1.00 17.680          H  
ATOM   1318 1HG2 THR A  91       9.593   1.825 -14.932  1.00 17.680          H  
ATOM   1319 2HG2 THR A  91      10.517   0.390 -15.445  1.00 17.680          H  
ATOM   1320 3HG2 THR A  91      10.370   1.792 -16.526  1.00 17.680          H  
ATOM   1321  N   PRO A  92       6.826  -1.542 -17.949  1.00 11.150          N  
ATOM   1322  CA  PRO A  92       5.571  -1.805 -18.637  1.00 11.250          C  
ATOM   1323  C   PRO A  92       4.818  -0.507 -18.964  1.00 10.870          C  
ATOM   1324  O   PRO A  92       4.215  -0.384 -20.034  1.00 10.540          O  
ATOM   1325  CB  PRO A  92       4.827  -2.673 -17.623  1.00 16.880          C  
ATOM   1326  CG  PRO A  92       5.942  -3.407 -16.882  1.00 16.880          C  
ATOM   1327  CD  PRO A  92       7.051  -2.376 -16.745  1.00 16.880          C  
ATOM   1328  HA  PRO A  92       5.778  -2.378 -19.553  1.00 13.500          H  
ATOM   1329 1HB  PRO A  92       4.209  -2.038 -16.977  1.00 20.250          H  
ATOM   1330 2HB  PRO A  92       4.142  -3.356 -18.147  1.00 20.250          H  
ATOM   1331 1HG  PRO A  92       5.577  -3.780 -15.909  1.00 20.250          H  
ATOM   1332 2HG  PRO A  92       6.256  -4.292 -17.459  1.00 20.250          H  
ATOM   1333 1HD  PRO A  92       6.893  -1.811 -15.822  1.00 20.250          H  
ATOM   1334 2HD  PRO A  92       8.030  -2.875 -16.776  1.00 20.250          H  
ATOM   1335  N   GLN A  93       4.915   0.489 -18.071  1.00 11.060          N  
ATOM   1336  CA  GLN A  93       4.255   1.757 -18.312  1.00 10.900          C  
ATOM   1337  C   GLN A  93       4.990   2.554 -19.375  1.00 10.010          C  
ATOM   1338  O   GLN A  93       4.357   3.144 -20.249  1.00  9.780          O  
ATOM   1339  CB  GLN A  93       4.171   2.598 -17.046  1.00 15.320          C  
ATOM   1340  CG  GLN A  93       3.260   2.078 -15.949  1.00 15.320          C  
ATOM   1341  CD  GLN A  93       3.291   3.046 -14.806  1.00 15.320          C  
ATOM   1342  OE1 GLN A  93       2.639   4.106 -14.884  1.00 15.320          O  
ATOM   1343  NE2 GLN A  93       4.046   2.737 -13.764  1.00 15.320          N  
ATOM   1344  H   GLN A  93       5.405   0.352 -17.196  1.00 13.270          H  
ATOM   1345  HA  GLN A  93       3.245   1.560 -18.671  1.00 13.080          H  
ATOM   1346 1HB  GLN A  93       5.164   2.683 -16.616  1.00 18.390          H  
ATOM   1347 2HB  GLN A  93       3.845   3.605 -17.303  1.00 18.390          H  
ATOM   1348 1HG  GLN A  93       2.240   1.999 -16.321  1.00 18.390          H  
ATOM   1349 2HG  GLN A  93       3.618   1.109 -15.597  1.00 18.390          H  
ATOM   1350 1HE2 GLN A  93       4.156   3.408 -12.999  1.00 18.390          H  
ATOM   1351 2HE2 GLN A  93       4.524   1.834 -13.704  1.00 18.390          H  
ATOM   1352  N   VAL A  94       6.322   2.596 -19.303  1.00  9.630          N  
ATOM   1353  CA  VAL A  94       7.048   3.385 -20.286  1.00  8.980          C  
ATOM   1354  C   VAL A  94       6.858   2.803 -21.670  1.00  8.550          C  
ATOM   1355  O   VAL A  94       6.706   3.563 -22.631  1.00  8.190          O  
ATOM   1356  CB  VAL A  94       8.551   3.480 -20.001  1.00 12.830          C  
ATOM   1357  CG1 VAL A  94       9.267   4.189 -21.168  1.00 12.830          C  
ATOM   1358  CG2 VAL A  94       8.801   4.228 -18.716  1.00 12.830          C  
ATOM   1359  H   VAL A  94       6.805   2.107 -18.548  1.00 11.560          H  
ATOM   1360  HA  VAL A  94       6.646   4.394 -20.277  1.00 10.780          H  
ATOM   1361  HB  VAL A  94       8.939   2.501 -19.933  1.00 15.400          H  
ATOM   1362 1HG1 VAL A  94      10.334   4.240 -20.952  1.00 15.400          H  
ATOM   1363 2HG1 VAL A  94       9.125   3.656 -22.105  1.00 15.400          H  
ATOM   1364 3HG1 VAL A  94       8.874   5.200 -21.275  1.00 15.400          H  
ATOM   1365 1HG2 VAL A  94       9.876   4.276 -18.522  1.00 15.400          H  
ATOM   1366 2HG2 VAL A  94       8.402   5.237 -18.797  1.00 15.400          H  
ATOM   1367 3HG2 VAL A  94       8.323   3.725 -17.906  1.00 15.400          H  
ATOM   1368  N   ILE A  95       6.929   1.478 -21.812  1.00  8.800          N  
ATOM   1369  CA  ILE A  95       6.767   0.941 -23.146  1.00  8.770          C  
ATOM   1370  C   ILE A  95       5.342   1.216 -23.645  1.00  8.780          C  
ATOM   1371  O   ILE A  95       5.156   1.447 -24.845  1.00  8.610          O  
ATOM   1372  CB  ILE A  95       7.160  -0.560 -23.234  1.00 12.290          C  
ATOM   1373  CG1 ILE A  95       7.301  -1.027 -24.727  1.00 12.290          C  
ATOM   1374  CG2 ILE A  95       6.178  -1.436 -22.507  1.00 12.290          C  
ATOM   1375  CD1 ILE A  95       8.443  -0.360 -25.531  1.00 12.290          C  
ATOM   1376  H   ILE A  95       7.089   0.874 -20.999  1.00 10.560          H  
ATOM   1377  HA  ILE A  95       7.448   1.487 -23.788  1.00 10.520          H  
ATOM   1378  HB  ILE A  95       8.123  -0.688 -22.762  1.00 14.750          H  
ATOM   1379 1HG1 ILE A  95       7.478  -2.100 -24.728  1.00 14.750          H  
ATOM   1380 2HG1 ILE A  95       6.363  -0.833 -25.252  1.00 14.750          H  
ATOM   1381 1HG2 ILE A  95       6.511  -2.470 -22.555  1.00 14.750          H  
ATOM   1382 2HG2 ILE A  95       6.139  -1.120 -21.484  1.00 14.750          H  
ATOM   1383 3HG2 ILE A  95       5.189  -1.366 -22.949  1.00 14.750          H  
ATOM   1384 1HD1 ILE A  95       8.454  -0.772 -26.540  1.00 14.750          H  
ATOM   1385 2HD1 ILE A  95       8.305   0.715 -25.605  1.00 14.750          H  
ATOM   1386 3HD1 ILE A  95       9.394  -0.558 -25.065  1.00 14.750          H  
ATOM   1387  N   ALA A  96       4.328   1.188 -22.755  1.00  9.180          N  
ATOM   1388  CA  ALA A  96       2.975   1.537 -23.159  1.00  9.390          C  
ATOM   1389  C   ALA A  96       2.921   2.984 -23.667  1.00  8.880          C  
ATOM   1390  O   ALA A  96       2.228   3.275 -24.645  1.00  8.890          O  
ATOM   1391  CB  ALA A  96       2.013   1.357 -22.005  1.00 13.060          C  
ATOM   1392  H   ALA A  96       4.485   0.888 -21.785  1.00 11.020          H  
ATOM   1393  HA  ALA A  96       2.684   0.873 -23.973  1.00 11.270          H  
ATOM   1394 1HB  ALA A  96       1.004   1.600 -22.328  1.00 15.670          H  
ATOM   1395 2HB  ALA A  96       2.050   0.323 -21.661  1.00 15.670          H  
ATOM   1396 3HB  ALA A  96       2.300   2.016 -21.191  1.00 15.670          H  
ATOM   1397  N   LYS A  97       3.668   3.886 -23.010  1.00  8.620          N  
ATOM   1398  CA  LYS A  97       3.727   5.286 -23.429  1.00  8.380          C  
ATOM   1399  C   LYS A  97       4.375   5.406 -24.813  1.00  7.980          C  
ATOM   1400  O   LYS A  97       3.879   6.125 -25.688  1.00  8.030          O  
ATOM   1401  CB  LYS A  97       4.500   6.118 -22.407  1.00 11.830          C  
ATOM   1402  CG  LYS A  97       3.775   6.324 -21.083  1.00 11.830          C  
ATOM   1403  CD  LYS A  97       4.650   7.079 -20.091  1.00 11.830          C  
ATOM   1404  CE  LYS A  97       3.948   7.286 -18.758  1.00 11.830          C  
ATOM   1405  NZ  LYS A  97       4.815   8.031 -17.773  1.00 11.830          N  
ATOM   1406  H   LYS A  97       4.153   3.587 -22.157  1.00 10.340          H  
ATOM   1407  HA  LYS A  97       2.713   5.669 -23.479  1.00 10.060          H  
ATOM   1408 1HB  LYS A  97       5.449   5.644 -22.195  1.00 14.190          H  
ATOM   1409 2HB  LYS A  97       4.713   7.099 -22.828  1.00 14.190          H  
ATOM   1410 1HG  LYS A  97       2.870   6.903 -21.265  1.00 14.190          H  
ATOM   1411 2HG  LYS A  97       3.486   5.371 -20.664  1.00 14.190          H  
ATOM   1412 1HD  LYS A  97       5.573   6.529 -19.919  1.00 14.190          H  
ATOM   1413 2HD  LYS A  97       4.903   8.047 -20.504  1.00 14.190          H  
ATOM   1414 1HE  LYS A  97       3.045   7.866 -18.932  1.00 14.190          H  
ATOM   1415 2HE  LYS A  97       3.676   6.319 -18.331  1.00 14.190          H  
ATOM   1416 1HZ  LYS A  97       4.311   8.175 -16.921  1.00 14.190          H  
ATOM   1417 2HZ  LYS A  97       5.679   7.521 -17.563  1.00 14.190          H  
ATOM   1418 3HZ  LYS A  97       5.050   8.947 -18.190  1.00 14.190          H  
ATOM   1419  N   GLU A  98       5.468   4.673 -25.040  1.00  7.800          N  
ATOM   1420  CA  GLU A  98       6.099   4.726 -26.350  1.00  7.750          C  
ATOM   1421  C   GLU A  98       5.147   4.168 -27.408  1.00  7.970          C  
ATOM   1422  O   GLU A  98       5.094   4.683 -28.529  1.00  8.190          O  
ATOM   1423  CB  GLU A  98       7.435   3.979 -26.370  1.00 10.870          C  
ATOM   1424  CG  GLU A  98       8.556   4.654 -25.555  1.00 10.870          C  
ATOM   1425  CD  GLU A  98       9.867   3.927 -25.653  1.00 10.870          C  
ATOM   1426  OE1 GLU A  98       9.918   2.972 -26.386  1.00 10.870          O  
ATOM   1427  OE2 GLU A  98      10.830   4.357 -25.039  1.00 10.870          O  
ATOM   1428  H   GLU A  98       5.874   4.116 -24.279  1.00  9.360          H  
ATOM   1429  HA  GLU A  98       6.297   5.768 -26.592  1.00  9.300          H  
ATOM   1430 1HB  GLU A  98       7.286   2.978 -25.963  1.00 13.040          H  
ATOM   1431 2HB  GLU A  98       7.776   3.868 -27.399  1.00 13.040          H  
ATOM   1432 1HG  GLU A  98       8.687   5.674 -25.914  1.00 13.040          H  
ATOM   1433 2HG  GLU A  98       8.249   4.701 -24.511  1.00 13.040          H  
ATOM   1434  N   THR A  99       4.383   3.132 -27.039  1.00  8.170          N  
ATOM   1435  CA  THR A  99       3.425   2.494 -27.932  1.00  8.630          C  
ATOM   1436  C   THR A  99       2.344   3.476 -28.370  1.00  8.840          C  
ATOM   1437  O   THR A  99       2.006   3.534 -29.559  1.00  9.030          O  
ATOM   1438  CB  THR A  99       2.767   1.264 -27.263  1.00 11.900          C  
ATOM   1439  OG1 THR A  99       3.781   0.290 -26.942  1.00 11.900          O  
ATOM   1440  CG2 THR A  99       1.739   0.637 -28.206  1.00 11.900          C  
ATOM   1441  H   THR A  99       4.524   2.735 -26.109  1.00  9.800          H  
ATOM   1442  HA  THR A  99       3.959   2.155 -28.821  1.00 10.360          H  
ATOM   1443  HB  THR A  99       2.270   1.562 -26.358  1.00 14.280          H  
ATOM   1444  HG1 THR A  99       4.364   0.652 -26.234  1.00 14.280          H  
ATOM   1445 1HG2 THR A  99       1.293  -0.229 -27.722  1.00 14.280          H  
ATOM   1446 2HG2 THR A  99       0.956   1.353 -28.444  1.00 14.280          H  
ATOM   1447 3HG2 THR A  99       2.235   0.325 -29.125  1.00 14.280          H  
ATOM   1448  N   VAL A 100       1.778   4.247 -27.429  1.00  9.040          N  
ATOM   1449  CA  VAL A 100       0.741   5.188 -27.842  1.00  9.470          C  
ATOM   1450  C   VAL A 100       1.324   6.263 -28.752  1.00  9.570          C  
ATOM   1451  O   VAL A 100       0.614   6.786 -29.623  1.00  9.990          O  
ATOM   1452  CB  VAL A 100      -0.035   5.806 -26.658  1.00 13.090          C  
ATOM   1453  CG1 VAL A 100      -0.710   4.705 -25.903  1.00 13.090          C  
ATOM   1454  CG2 VAL A 100       0.840   6.595 -25.749  1.00 13.090          C  
ATOM   1455  H   VAL A 100       2.046   4.112 -26.448  1.00 10.850          H  
ATOM   1456  HA  VAL A 100       0.005   4.633 -28.421  1.00 11.360          H  
ATOM   1457  HB  VAL A 100      -0.790   6.441 -27.053  1.00 15.700          H  
ATOM   1458 1HG1 VAL A 100      -1.304   5.122 -25.093  1.00 15.700          H  
ATOM   1459 2HG1 VAL A 100      -1.334   4.179 -26.588  1.00 15.700          H  
ATOM   1460 3HG1 VAL A 100       0.031   4.027 -25.496  1.00 15.700          H  
ATOM   1461 1HG2 VAL A 100       0.244   7.009 -24.937  1.00 15.700          H  
ATOM   1462 2HG2 VAL A 100       1.561   5.934 -25.357  1.00 15.700          H  
ATOM   1463 3HG2 VAL A 100       1.328   7.406 -26.277  1.00 15.700          H  
ATOM   1464  N   LYS A 101       2.607   6.618 -28.558  1.00  9.380          N  
ATOM   1465  CA  LYS A 101       3.228   7.566 -29.472  1.00  9.680          C  
ATOM   1466  C   LYS A 101       3.332   6.955 -30.874  1.00 10.030          C  
ATOM   1467  O   LYS A 101       2.933   7.583 -31.856  1.00 10.450          O  
ATOM   1468  CB  LYS A 101       4.620   8.004 -28.993  1.00 13.430          C  
ATOM   1469  CG  LYS A 101       4.615   8.918 -27.789  1.00 13.430          C  
ATOM   1470  CD  LYS A 101       6.035   9.329 -27.361  1.00 13.430          C  
ATOM   1471  CE  LYS A 101       5.977  10.364 -26.234  1.00 13.430          C  
ATOM   1472  NZ  LYS A 101       7.326  10.827 -25.792  1.00 13.430          N  
ATOM   1473  H   LYS A 101       3.122   6.229 -27.757  1.00 11.260          H  
ATOM   1474  HA  LYS A 101       2.595   8.449 -29.538  1.00 11.620          H  
ATOM   1475 1HB  LYS A 101       5.208   7.131 -28.739  1.00 16.120          H  
ATOM   1476 2HB  LYS A 101       5.135   8.515 -29.804  1.00 16.120          H  
ATOM   1477 1HG  LYS A 101       4.054   9.799 -28.038  1.00 16.120          H  
ATOM   1478 2HG  LYS A 101       4.119   8.411 -26.959  1.00 16.120          H  
ATOM   1479 1HD  LYS A 101       6.578   8.449 -27.011  1.00 16.120          H  
ATOM   1480 2HD  LYS A 101       6.567   9.755 -28.210  1.00 16.120          H  
ATOM   1481 1HE  LYS A 101       5.422  11.229 -26.594  1.00 16.120          H  
ATOM   1482 2HE  LYS A 101       5.452   9.941 -25.376  1.00 16.120          H  
ATOM   1483 1HZ  LYS A 101       7.171  11.545 -25.059  1.00 16.120          H  
ATOM   1484 2HZ  LYS A 101       7.865  10.061 -25.424  1.00 16.120          H  
ATOM   1485 3HZ  LYS A 101       7.817  11.245 -26.567  1.00 16.120          H  
ATOM   1486  N   GLU A 102       3.759   5.689 -30.970  1.00 10.070          N  
ATOM   1487  CA  GLU A 102       3.896   5.016 -32.269  1.00 10.640          C  
ATOM   1488  C   GLU A 102       2.563   4.928 -33.004  1.00 11.060          C  
ATOM   1489  O   GLU A 102       2.505   5.068 -34.228  1.00 11.710          O  
ATOM   1490  CB  GLU A 102       4.473   3.606 -32.123  1.00 14.670          C  
ATOM   1491  CG  GLU A 102       5.942   3.538 -31.727  1.00 14.670          C  
ATOM   1492  CD  GLU A 102       6.422   2.121 -31.588  1.00 14.670          C  
ATOM   1493  OE1 GLU A 102       5.608   1.239 -31.717  1.00 14.670          O  
ATOM   1494  OE2 GLU A 102       7.590   1.919 -31.356  1.00 14.670          O  
ATOM   1495  H   GLU A 102       4.073   5.211 -30.118  1.00 12.080          H  
ATOM   1496  HA  GLU A 102       4.580   5.601 -32.882  1.00 12.770          H  
ATOM   1497 1HB  GLU A 102       3.904   3.066 -31.366  1.00 17.600          H  
ATOM   1498 2HB  GLU A 102       4.354   3.069 -33.062  1.00 17.600          H  
ATOM   1499 1HG  GLU A 102       6.537   4.043 -32.486  1.00 17.600          H  
ATOM   1500 2HG  GLU A 102       6.083   4.063 -30.787  1.00 17.600          H  
ATOM   1501  N   ASN A 103       1.482   4.750 -32.249  1.00 10.840          N  
ATOM   1502  CA  ASN A 103       0.147   4.656 -32.821  1.00 11.370          C  
ATOM   1503  C   ASN A 103      -0.509   6.019 -33.074  1.00 11.660          C  
ATOM   1504  O   ASN A 103      -1.661   6.068 -33.528  1.00 12.140          O  
ATOM   1505  CB  ASN A 103      -0.738   3.791 -31.939  1.00 15.710          C  
ATOM   1506  CG  ASN A 103      -0.430   2.323 -32.075  1.00 15.710          C  
ATOM   1507  OD1 ASN A 103      -0.156   1.863 -33.196  1.00 15.710          O  
ATOM   1508  ND2 ASN A 103      -0.468   1.591 -30.997  1.00 15.710          N  
ATOM   1509  H   ASN A 103       1.626   4.593 -31.246  1.00 13.010          H  
ATOM   1510  HA  ASN A 103       0.236   4.169 -33.792  1.00 13.640          H  
ATOM   1511 1HB  ASN A 103      -0.593   4.086 -30.895  1.00 18.850          H  
ATOM   1512 2HB  ASN A 103      -1.784   3.961 -32.186  1.00 18.850          H  
ATOM   1513 1HD2 ASN A 103      -0.269   0.612 -31.046  1.00 18.850          H  
ATOM   1514 2HD2 ASN A 103      -0.679   2.001 -30.110  1.00 18.850          H  
ATOM   1515  N   GLY A 104       0.206   7.107 -32.748  1.00 11.500          N  
ATOM   1516  CA  GLY A 104      -0.225   8.475 -32.958  1.00 11.970          C  
ATOM   1517  C   GLY A 104      -1.362   8.970 -32.076  1.00 11.860          C  
ATOM   1518  O   GLY A 104      -2.023   9.936 -32.467  1.00 12.260          O  
ATOM   1519  H   GLY A 104       1.151   6.989 -32.378  1.00 13.800          H  
ATOM   1520 1HA  GLY A 104       0.643   9.117 -32.797  1.00 14.360          H  
ATOM   1521 2HA  GLY A 104      -0.493   8.602 -34.002  1.00 14.360          H  
ATOM   1522  N   LEU A 105      -1.548   8.412 -30.867  1.00 11.490          N  
ATOM   1523  CA  LEU A 105      -2.663   8.802 -29.986  1.00 11.600          C  
ATOM   1524  C   LEU A 105      -2.880  10.308 -29.885  1.00 11.800          C  
ATOM   1525  O   LEU A 105      -4.012  10.804 -29.961  1.00 12.090          O  
ATOM   1526  CB  LEU A 105      -2.415   8.243 -28.569  1.00 16.200          C  
ATOM   1527  CG  LEU A 105      -3.447   8.630 -27.439  1.00 16.200          C  
ATOM   1528  CD1 LEU A 105      -4.825   8.119 -27.785  1.00 16.200          C  
ATOM   1529  CD2 LEU A 105      -2.988   8.052 -26.102  1.00 16.200          C  
ATOM   1530  H   LEU A 105      -0.909   7.676 -30.542  1.00 13.790          H  
ATOM   1531  HA  LEU A 105      -3.561   8.353 -30.391  1.00 13.920          H  
ATOM   1532 1HB  LEU A 105      -2.400   7.158 -28.645  1.00 19.440          H  
ATOM   1533 2HB  LEU A 105      -1.430   8.571 -28.243  1.00 19.440          H  
ATOM   1534  HG  LEU A 105      -3.492   9.701 -27.352  1.00 19.440          H  
ATOM   1535 1HD1 LEU A 105      -5.526   8.402 -27.001  1.00 19.440          H  
ATOM   1536 2HD1 LEU A 105      -5.147   8.558 -28.718  1.00 19.440          H  
ATOM   1537 3HD1 LEU A 105      -4.800   7.037 -27.876  1.00 19.440          H  
ATOM   1538 1HD2 LEU A 105      -3.694   8.341 -25.320  1.00 19.440          H  
ATOM   1539 2HD2 LEU A 105      -2.946   6.967 -26.165  1.00 19.440          H  
ATOM   1540 3HD2 LEU A 105      -2.002   8.443 -25.855  1.00 19.440          H  
ATOM   1541  N   GLN A 106      -1.787  11.044 -29.765  1.00 11.810          N  
ATOM   1542  CA  GLN A 106      -1.811  12.484 -29.593  1.00 12.210          C  
ATOM   1543  C   GLN A 106      -2.492  13.246 -30.734  1.00 12.080          C  
ATOM   1544  O   GLN A 106      -3.130  14.272 -30.493  1.00 12.450          O  
ATOM   1545  CB  GLN A 106      -0.369  12.947 -29.391  1.00 16.930          C  
ATOM   1546  CG  GLN A 106       0.196  12.512 -28.049  1.00 16.930          C  
ATOM   1547  CD  GLN A 106       1.612  12.850 -27.834  1.00 16.930          C  
ATOM   1548  OE1 GLN A 106       2.044  13.997 -27.961  1.00 16.930          O  
ATOM   1549  NE2 GLN A 106       2.380  11.843 -27.505  1.00 16.930          N  
ATOM   1550  H   GLN A 106      -0.898  10.566 -29.752  1.00 14.170          H  
ATOM   1551  HA  GLN A 106      -2.376  12.706 -28.699  1.00 14.650          H  
ATOM   1552 1HB  GLN A 106       0.257  12.521 -30.174  1.00 20.320          H  
ATOM   1553 2HB  GLN A 106      -0.301  14.002 -29.474  1.00 20.320          H  
ATOM   1554 1HG  GLN A 106      -0.334  13.038 -27.293  1.00 20.320          H  
ATOM   1555 2HG  GLN A 106       0.066  11.438 -27.919  1.00 20.320          H  
ATOM   1556 1HE2 GLN A 106       3.357  11.986 -27.359  1.00 20.320          H  
ATOM   1557 2HE2 GLN A 106       1.984  10.924 -27.413  1.00 20.320          H  
ATOM   1558  N   LYS A 107      -2.383  12.753 -31.967  1.00 11.700          N  
ATOM   1559  CA  LYS A 107      -2.993  13.443 -33.095  1.00 11.700          C  
ATOM   1560  C   LYS A 107      -4.175  12.673 -33.685  1.00 11.640          C  
ATOM   1561  O   LYS A 107      -5.057  13.269 -34.307  1.00 11.970          O  
ATOM   1562  CB  LYS A 107      -1.936  13.740 -34.155  1.00 16.380          C  
ATOM   1563  CG  LYS A 107      -0.887  14.748 -33.679  1.00 16.380          C  
ATOM   1564  CD  LYS A 107       0.169  15.037 -34.747  1.00 16.380          C  
ATOM   1565  CE  LYS A 107       1.197  16.075 -34.255  1.00 16.380          C  
ATOM   1566  NZ  LYS A 107       0.615  17.453 -34.174  1.00 16.380          N  
ATOM   1567  H   LYS A 107      -1.893  11.876 -32.133  1.00 14.040          H  
ATOM   1568  HA  LYS A 107      -3.382  14.397 -32.742  1.00 14.040          H  
ATOM   1569 1HB  LYS A 107      -1.427  12.814 -34.429  1.00 19.660          H  
ATOM   1570 2HB  LYS A 107      -2.417  14.131 -35.051  1.00 19.660          H  
ATOM   1571 1HG  LYS A 107      -1.391  15.670 -33.397  1.00 19.660          H  
ATOM   1572 2HG  LYS A 107      -0.393  14.345 -32.794  1.00 19.660          H  
ATOM   1573 1HD  LYS A 107       0.693  14.114 -35.002  1.00 19.660          H  
ATOM   1574 2HD  LYS A 107      -0.315  15.418 -35.645  1.00 19.660          H  
ATOM   1575 1HE  LYS A 107       1.542  15.784 -33.262  1.00 19.660          H  
ATOM   1576 2HE  LYS A 107       2.049  16.092 -34.933  1.00 19.660          H  
ATOM   1577 1HZ  LYS A 107       1.323  18.134 -33.826  1.00 19.660          H  
ATOM   1578 2HZ  LYS A 107       0.309  17.745 -35.086  1.00 19.660          H  
ATOM   1579 3HZ  LYS A 107      -0.166  17.464 -33.545  1.00 19.660          H  
ATOM   1580  N   ASN A 108      -4.183  11.352 -33.505  1.00 11.380          N  
ATOM   1581  CA  ASN A 108      -5.211  10.485 -34.060  1.00 11.530          C  
ATOM   1582  C   ASN A 108      -6.506  10.502 -33.248  1.00 11.580          C  
ATOM   1583  O   ASN A 108      -7.584  10.272 -33.797  1.00 11.780          O  
ATOM   1584  CB  ASN A 108      -4.674   9.073 -34.213  1.00 16.080          C  
ATOM   1585  CG  ASN A 108      -3.670   8.983 -35.346  1.00 16.080          C  
ATOM   1586  OD1 ASN A 108      -3.707   9.800 -36.277  1.00 16.080          O  
ATOM   1587  ND2 ASN A 108      -2.780   8.032 -35.306  1.00 16.080          N  
ATOM   1588  H   ASN A 108      -3.429  10.919 -32.985  1.00 13.660          H  
ATOM   1589  HA  ASN A 108      -5.464  10.858 -35.052  1.00 13.840          H  
ATOM   1590 1HB  ASN A 108      -4.195   8.755 -33.283  1.00 19.300          H  
ATOM   1591 2HB  ASN A 108      -5.495   8.385 -34.406  1.00 19.300          H  
ATOM   1592 1HD2 ASN A 108      -2.110   7.953 -36.040  1.00 19.300          H  
ATOM   1593 2HD2 ASN A 108      -2.738   7.362 -34.539  1.00 19.300          H  
ATOM   1594  N   GLY A 109      -6.420  10.760 -31.933  1.00 11.610          N  
ATOM   1595  CA  GLY A 109      -7.617  10.776 -31.096  1.00 11.950          C  
ATOM   1596  C   GLY A 109      -7.978   9.405 -30.533  1.00 11.550          C  
ATOM   1597  O   GLY A 109      -9.050   9.231 -29.937  1.00 12.080          O  
ATOM   1598  H   GLY A 109      -5.516  10.933 -31.482  1.00 13.930          H  
ATOM   1599 1HA  GLY A 109      -7.456  11.471 -30.271  1.00 14.340          H  
ATOM   1600 2HA  GLY A 109      -8.453  11.165 -31.674  1.00 14.340          H  
ATOM   1601  N   GLY A 110      -7.078   8.450 -30.711  1.00 10.770          N  
ATOM   1602  CA  GLY A 110      -7.229   7.084 -30.244  1.00 10.530          C  
ATOM   1603  C   GLY A 110      -5.995   6.279 -30.618  1.00 10.360          C  
ATOM   1604  O   GLY A 110      -5.116   6.768 -31.322  1.00 10.480          O  
ATOM   1605  H   GLY A 110      -6.251   8.692 -31.234  1.00 12.920          H  
ATOM   1606 1HA  GLY A 110      -7.365   7.073 -29.163  1.00 12.640          H  
ATOM   1607 2HA  GLY A 110      -8.113   6.635 -30.694  1.00 12.640          H  
ATOM   1608  N   LYS A 111      -5.950   5.045 -30.149  1.00 10.290          N  
ATOM   1609  CA  LYS A 111      -4.832   4.146 -30.391  1.00 10.400          C  
ATOM   1610  C   LYS A 111      -5.376   2.800 -30.797  1.00  9.910          C  
ATOM   1611  O   LYS A 111      -6.561   2.533 -30.602  1.00  9.790          O  
ATOM   1612  CB  LYS A 111      -3.990   3.955 -29.130  1.00 14.520          C  
ATOM   1613  CG  LYS A 111      -4.738   3.225 -27.980  1.00 14.520          C  
ATOM   1614  CD  LYS A 111      -3.856   3.062 -26.772  1.00 14.520          C  
ATOM   1615  CE  LYS A 111      -4.490   2.189 -25.689  1.00 14.520          C  
ATOM   1616  NZ  LYS A 111      -3.578   2.046 -24.506  1.00 14.520          N  
ATOM   1617  H   LYS A 111      -6.727   4.711 -29.599  1.00 12.350          H  
ATOM   1618  HA  LYS A 111      -4.215   4.535 -31.202  1.00 12.480          H  
ATOM   1619 1HB  LYS A 111      -3.103   3.366 -29.373  1.00 17.420          H  
ATOM   1620 2HB  LYS A 111      -3.650   4.923 -28.766  1.00 17.420          H  
ATOM   1621 1HG  LYS A 111      -5.621   3.795 -27.698  1.00 17.420          H  
ATOM   1622 2HG  LYS A 111      -5.057   2.231 -28.302  1.00 17.420          H  
ATOM   1623 1HD  LYS A 111      -2.921   2.596 -27.085  1.00 17.420          H  
ATOM   1624 2HD  LYS A 111      -3.648   4.043 -26.349  1.00 17.420          H  
ATOM   1625 1HE  LYS A 111      -5.428   2.632 -25.367  1.00 17.420          H  
ATOM   1626 2HE  LYS A 111      -4.690   1.200 -26.102  1.00 17.420          H  
ATOM   1627 1HZ  LYS A 111      -3.990   1.455 -23.789  1.00 17.420          H  
ATOM   1628 2HZ  LYS A 111      -2.710   1.631 -24.807  1.00 17.420          H  
ATOM   1629 3HZ  LYS A 111      -3.398   2.955 -24.116  1.00 17.420          H  
ATOM   1630  N   ARG A 112      -4.524   1.955 -31.348  1.00  9.880          N  
ATOM   1631  CA  ARG A 112      -4.926   0.588 -31.603  1.00  9.670          C  
ATOM   1632  C   ARG A 112      -4.810  -0.175 -30.287  1.00  9.610          C  
ATOM   1633  O   ARG A 112      -3.800  -0.046 -29.592  1.00  9.710          O  
ATOM   1634  CB  ARG A 112      -4.022  -0.077 -32.633  1.00 13.620          C  
ATOM   1635  CG  ARG A 112      -4.063   0.509 -34.036  1.00 13.620          C  
ATOM   1636  CD  ARG A 112      -3.161  -0.242 -34.968  1.00 13.620          C  
ATOM   1637  NE  ARG A 112      -1.741  -0.095 -34.622  1.00 13.620          N  
ATOM   1638  CZ  ARG A 112      -0.734  -0.865 -35.070  1.00 13.620          C  
ATOM   1639  NH1 ARG A 112      -0.945  -1.879 -35.891  1.00 13.620          N  
ATOM   1640  NH2 ARG A 112       0.479  -0.569 -34.657  1.00 13.620          N  
ATOM   1641  H   ARG A 112      -3.579   2.249 -31.531  1.00 11.860          H  
ATOM   1642  HA  ARG A 112      -5.961   0.569 -31.946  1.00 11.600          H  
ATOM   1643 1HB  ARG A 112      -2.991  -0.025 -32.285  1.00 16.350          H  
ATOM   1644 2HB  ARG A 112      -4.283  -1.133 -32.708  1.00 16.350          H  
ATOM   1645 1HG  ARG A 112      -5.079   0.466 -34.423  1.00 16.350          H  
ATOM   1646 2HG  ARG A 112      -3.728   1.547 -34.003  1.00 16.350          H  
ATOM   1647 1HD  ARG A 112      -3.417  -1.299 -34.929  1.00 16.350          H  
ATOM   1648 2HD  ARG A 112      -3.306   0.131 -35.981  1.00 16.350          H  
ATOM   1649  HE  ARG A 112      -1.460   0.671 -34.006  1.00 16.350          H  
ATOM   1650 1HH1 ARG A 112      -1.879  -2.095 -36.202  1.00 16.350          H  
ATOM   1651 2HH1 ARG A 112      -0.168  -2.440 -36.211  1.00 16.350          H  
ATOM   1652 1HH2 ARG A 112       0.579   0.231 -34.025  1.00 16.350          H  
ATOM   1653 2HH2 ARG A 112       1.277  -1.106 -34.956  1.00 16.350          H  
ATOM   1654  N   ASP A 113      -5.804  -1.000 -29.955  1.00  9.700          N  
ATOM   1655  CA  ASP A 113      -5.760  -1.826 -28.767  1.00  9.970          C  
ATOM   1656  C   ASP A 113      -6.179  -3.236 -29.133  1.00 10.330          C  
ATOM   1657  O   ASP A 113      -6.137  -4.151 -28.311  1.00 10.770          O  
ATOM   1658  CB  ASP A 113      -6.717  -1.214 -27.757  1.00 13.850          C  
ATOM   1659  CG  ASP A 113      -8.124  -1.114 -28.390  1.00 13.850          C  
ATOM   1660  OD1 ASP A 113      -8.243  -1.493 -29.588  1.00 13.850          O  
ATOM   1661  OD2 ASP A 113      -9.073  -0.696 -27.716  1.00 13.850          O  
ATOM   1662  H   ASP A 113      -6.670  -1.067 -30.496  1.00 11.640          H  
ATOM   1663  HA  ASP A 113      -4.744  -1.843 -28.371  1.00 11.960          H  
ATOM   1664 1HB  ASP A 113      -6.755  -1.827 -26.857  1.00 16.620          H  
ATOM   1665 2HB  ASP A 113      -6.374  -0.215 -27.476  1.00 16.620          H  
ATOM   1666  N   GLU A 114      -6.470  -3.383 -30.418  1.00 10.390          N  
ATOM   1667  CA  GLU A 114      -6.951  -4.595 -31.087  1.00 10.980          C  
ATOM   1668  C   GLU A 114      -8.283  -5.130 -30.529  1.00 11.060          C  
ATOM   1669  O   GLU A 114      -8.494  -6.343 -30.463  1.00 10.900          O  
ATOM   1670  CB  GLU A 114      -5.882  -5.704 -31.045  1.00 15.140          C  
ATOM   1671  CG  GLU A 114      -4.561  -5.331 -31.742  1.00 15.140          C  
ATOM   1672  CD  GLU A 114      -3.543  -6.475 -31.818  1.00 15.140          C  
ATOM   1673  OE1 GLU A 114      -3.791  -7.525 -31.273  1.00 15.140          O  
ATOM   1674  OE2 GLU A 114      -2.520  -6.280 -32.434  1.00 15.140          O  
ATOM   1675  H   GLU A 114      -6.427  -2.518 -30.943  1.00 12.470          H  
ATOM   1676  HA  GLU A 114      -7.120  -4.348 -32.135  1.00 13.180          H  
ATOM   1677 1HB  GLU A 114      -5.662  -5.974 -30.013  1.00 18.160          H  
ATOM   1678 2HB  GLU A 114      -6.267  -6.596 -31.536  1.00 18.160          H  
ATOM   1679 1HG  GLU A 114      -4.785  -4.993 -32.751  1.00 18.160          H  
ATOM   1680 2HG  GLU A 114      -4.114  -4.495 -31.203  1.00 18.160          H  
ATOM   1681  N   PHE A 115      -9.204  -4.220 -30.196  1.00 11.510          N  
ATOM   1682  CA  PHE A 115     -10.537  -4.579 -29.711  1.00 11.860          C  
ATOM   1683  C   PHE A 115     -11.667  -3.979 -30.532  1.00 12.000          C  
ATOM   1684  O   PHE A 115     -11.511  -2.957 -31.204  1.00 12.080          O  
ATOM   1685  CB  PHE A 115     -10.747  -4.176 -28.259  1.00 16.460          C  
ATOM   1686  CG  PHE A 115      -9.977  -4.949 -27.270  1.00 16.460          C  
ATOM   1687  CD1 PHE A 115      -8.741  -4.552 -26.890  1.00 16.460          C  
ATOM   1688  CD2 PHE A 115     -10.511  -6.095 -26.706  1.00 16.460          C  
ATOM   1689  CE1 PHE A 115      -8.010  -5.267 -25.972  1.00 16.460          C  
ATOM   1690  CE2 PHE A 115      -9.799  -6.820 -25.781  1.00 16.460          C  
ATOM   1691  CZ  PHE A 115      -8.537  -6.406 -25.413  1.00 16.460          C  
ATOM   1692  H   PHE A 115      -8.975  -3.218 -30.266  1.00 13.810          H  
ATOM   1693  HA  PHE A 115     -10.632  -5.663 -29.765  1.00 14.230          H  
ATOM   1694 1HB  PHE A 115     -10.443  -3.143 -28.163  1.00 19.760          H  
ATOM   1695 2HB  PHE A 115     -11.806  -4.232 -28.007  1.00 19.760          H  
ATOM   1696  HD1 PHE A 115      -8.330  -3.664 -27.332  1.00 19.760          H  
ATOM   1697  HD2 PHE A 115     -11.512  -6.427 -26.998  1.00 19.760          H  
ATOM   1698  HE1 PHE A 115      -7.009  -4.928 -25.699  1.00 19.760          H  
ATOM   1699  HE2 PHE A 115     -10.236  -7.722 -25.346  1.00 19.760          H  
ATOM   1700  HZ  PHE A 115      -7.961  -6.976 -24.687  1.00 19.760          H  
ATOM   1701  N   SER A 116     -12.821  -4.637 -30.478  1.00 12.220          N  
ATOM   1702  CA  SER A 116     -14.034  -4.124 -31.091  1.00 12.570          C  
ATOM   1703  C   SER A 116     -14.517  -2.961 -30.239  1.00 12.740          C  
ATOM   1704  O   SER A 116     -14.072  -2.805 -29.100  1.00 12.560          O  
ATOM   1705  CB  SER A 116     -15.070  -5.225 -31.175  1.00 17.460          C  
ATOM   1706  OG  SER A 116     -15.466  -5.625 -29.893  1.00 17.460          O  
ATOM   1707  H   SER A 116     -12.881  -5.499 -29.954  1.00 14.660          H  
ATOM   1708  HA  SER A 116     -13.807  -3.760 -32.094  1.00 15.080          H  
ATOM   1709 1HB  SER A 116     -15.939  -4.865 -31.727  1.00 20.950          H  
ATOM   1710 2HB  SER A 116     -14.662  -6.075 -31.719  1.00 20.950          H  
ATOM   1711  HG  SER A 116     -16.150  -6.294 -30.019  1.00 20.950          H  
ATOM   1712  N   LYS A 117     -15.435  -2.139 -30.747  1.00 13.280          N  
ATOM   1713  CA  LYS A 117     -15.891  -0.993 -29.955  1.00 13.680          C  
ATOM   1714  C   LYS A 117     -16.368  -1.382 -28.556  1.00 13.590          C  
ATOM   1715  O   LYS A 117     -15.946  -0.778 -27.566  1.00 13.630          O  
ATOM   1716  CB  LYS A 117     -17.009  -0.245 -30.686  1.00 18.990          C  
ATOM   1717  CG  LYS A 117     -17.522   1.005 -29.954  1.00 18.990          C  
ATOM   1718  CD  LYS A 117     -18.594   1.730 -30.769  1.00 18.990          C  
ATOM   1719  CE  LYS A 117     -19.135   2.946 -30.020  1.00 18.990          C  
ATOM   1720  NZ  LYS A 117     -20.180   3.665 -30.805  1.00 18.990          N  
ATOM   1721  H   LYS A 117     -15.801  -2.297 -31.675  1.00 15.940          H  
ATOM   1722  HA  LYS A 117     -15.047  -0.313 -29.835  1.00 16.420          H  
ATOM   1723 1HB  LYS A 117     -16.659   0.060 -31.670  1.00 22.790          H  
ATOM   1724 2HB  LYS A 117     -17.859  -0.918 -30.831  1.00 22.790          H  
ATOM   1725 1HG  LYS A 117     -17.955   0.715 -28.995  1.00 22.790          H  
ATOM   1726 2HG  LYS A 117     -16.691   1.684 -29.765  1.00 22.790          H  
ATOM   1727 1HD  LYS A 117     -18.173   2.056 -31.721  1.00 22.790          H  
ATOM   1728 2HD  LYS A 117     -19.417   1.043 -30.970  1.00 22.790          H  
ATOM   1729 1HE  LYS A 117     -19.565   2.619 -29.075  1.00 22.790          H  
ATOM   1730 2HE  LYS A 117     -18.313   3.633 -29.816  1.00 22.790          H  
ATOM   1731 1HZ  LYS A 117     -20.511   4.461 -30.276  1.00 22.790          H  
ATOM   1732 2HZ  LYS A 117     -19.788   3.984 -31.681  1.00 22.790          H  
ATOM   1733 3HZ  LYS A 117     -20.953   3.042 -30.991  1.00 22.790          H  
ATOM   1734  N   GLU A 118     -17.181  -2.426 -28.473  1.00 13.650          N  
ATOM   1735  CA  GLU A 118     -17.793  -2.906 -27.237  1.00 13.780          C  
ATOM   1736  C   GLU A 118     -16.810  -3.370 -26.161  1.00 13.500          C  
ATOM   1737  O   GLU A 118     -17.194  -3.534 -25.004  1.00 13.520          O  
ATOM   1738  CB  GLU A 118     -18.779  -4.027 -27.571  1.00 19.240          C  
ATOM   1739  CG  GLU A 118     -19.997  -3.561 -28.406  1.00 19.240          C  
ATOM   1740  CD  GLU A 118     -19.716  -3.464 -29.896  1.00 19.240          C  
ATOM   1741  OE1 GLU A 118     -18.614  -3.782 -30.290  1.00 19.240          O  
ATOM   1742  OE2 GLU A 118     -20.586  -3.066 -30.625  1.00 19.240          O  
ATOM   1743  H   GLU A 118     -17.454  -2.893 -29.342  1.00 16.380          H  
ATOM   1744  HA  GLU A 118     -18.362  -2.077 -26.815  1.00 16.540          H  
ATOM   1745 1HB  GLU A 118     -18.260  -4.812 -28.123  1.00 23.090          H  
ATOM   1746 2HB  GLU A 118     -19.151  -4.469 -26.647  1.00 23.090          H  
ATOM   1747 1HG  GLU A 118     -20.817  -4.260 -28.248  1.00 23.090          H  
ATOM   1748 2HG  GLU A 118     -20.314  -2.585 -28.041  1.00 23.090          H  
ATOM   1749  N   GLU A 119     -15.579  -3.682 -26.551  1.00 13.450          N  
ATOM   1750  CA  GLU A 119     -14.563  -4.138 -25.619  1.00 13.420          C  
ATOM   1751  C   GLU A 119     -13.359  -3.209 -25.667  1.00 13.350          C  
ATOM   1752  O   GLU A 119     -12.319  -3.504 -25.075  1.00 13.430          O  
ATOM   1753  CB  GLU A 119     -14.135  -5.575 -25.937  1.00 18.800          C  
ATOM   1754  CG  GLU A 119     -15.239  -6.623 -25.784  1.00 18.800          C  
ATOM   1755  CD  GLU A 119     -14.763  -8.044 -26.046  1.00 18.800          C  
ATOM   1756  OE1 GLU A 119     -13.629  -8.212 -26.432  1.00 18.800          O  
ATOM   1757  OE2 GLU A 119     -15.535  -8.955 -25.853  1.00 18.800          O  
ATOM   1758  H   GLU A 119     -15.300  -3.509 -27.521  1.00 16.140          H  
ATOM   1759  HA  GLU A 119     -14.973  -4.109 -24.610  1.00 16.100          H  
ATOM   1760 1HB  GLU A 119     -13.786  -5.617 -26.970  1.00 22.560          H  
ATOM   1761 2HB  GLU A 119     -13.303  -5.859 -25.294  1.00 22.560          H  
ATOM   1762 1HG  GLU A 119     -15.644  -6.562 -24.775  1.00 22.560          H  
ATOM   1763 2HG  GLU A 119     -16.043  -6.382 -26.481  1.00 22.560          H  
ATOM   1764  N   GLY A 120     -13.510  -2.078 -26.356  1.00 13.390          N  
ATOM   1765  CA  GLY A 120     -12.429  -1.134 -26.591  1.00 13.560          C  
ATOM   1766  C   GLY A 120     -11.926  -0.487 -25.326  1.00 13.400          C  
ATOM   1767  O   GLY A 120     -12.687  -0.293 -24.366  1.00 13.890          O  
ATOM   1768  H   GLY A 120     -14.421  -1.848 -26.762  1.00 16.070          H  
ATOM   1769 1HA  GLY A 120     -11.605  -1.635 -27.088  1.00 16.270          H  
ATOM   1770 2HA  GLY A 120     -12.781  -0.369 -27.283  1.00 16.270          H  
ATOM   1771  N   ASP A 121     -10.668  -0.021 -25.382  1.00 12.860          N  
ATOM   1772  CA  ASP A 121     -10.016   0.627 -24.246  1.00 12.820          C  
ATOM   1773  C   ASP A 121     -10.819   1.839 -23.777  1.00 12.750          C  
ATOM   1774  O   ASP A 121     -10.920   2.093 -22.575  1.00 12.420          O  
ATOM   1775  CB  ASP A 121      -8.592   1.030 -24.679  1.00 17.960          C  
ATOM   1776  CG  ASP A 121      -7.597   1.379 -23.553  1.00 17.960          C  
ATOM   1777  OD1 ASP A 121      -7.249   0.486 -22.788  1.00 17.960          O  
ATOM   1778  OD2 ASP A 121      -7.136   2.509 -23.506  1.00 17.960          O  
ATOM   1779  H   ASP A 121     -10.106  -0.204 -26.234  1.00 15.430          H  
ATOM   1780  HA  ASP A 121      -9.963  -0.074 -23.422  1.00 15.380          H  
ATOM   1781 1HB  ASP A 121      -8.166   0.221 -25.274  1.00 21.560          H  
ATOM   1782 2HB  ASP A 121      -8.661   1.894 -25.340  1.00 21.560          H  
ATOM   1783  N   LYS A 122     -11.435   2.560 -24.718  1.00 13.210          N  
ATOM   1784  CA  LYS A 122     -12.244   3.714 -24.364  1.00 13.360          C  
ATOM   1785  C   LYS A 122     -13.475   3.361 -23.533  1.00 13.200          C  
ATOM   1786  O   LYS A 122     -13.903   4.177 -22.714  1.00 13.200          O  
ATOM   1787  CB  LYS A 122     -12.651   4.510 -25.598  1.00 18.640          C  
ATOM   1788  CG  LYS A 122     -11.499   5.277 -26.226  1.00 18.640          C  
ATOM   1789  CD  LYS A 122     -11.947   6.083 -27.433  1.00 18.640          C  
ATOM   1790  CE  LYS A 122     -10.793   6.905 -27.995  1.00 18.640          C  
ATOM   1791  NZ  LYS A 122     -11.198   7.708 -29.165  1.00 18.640          N  
ATOM   1792  H   LYS A 122     -11.314   2.304 -25.688  1.00 15.850          H  
ATOM   1793  HA  LYS A 122     -11.627   4.370 -23.749  1.00 16.030          H  
ATOM   1794 1HB  LYS A 122     -13.065   3.836 -26.346  1.00 22.370          H  
ATOM   1795 2HB  LYS A 122     -13.431   5.224 -25.330  1.00 22.370          H  
ATOM   1796 1HG  LYS A 122     -11.078   5.955 -25.483  1.00 22.370          H  
ATOM   1797 2HG  LYS A 122     -10.722   4.576 -26.527  1.00 22.370          H  
ATOM   1798 1HD  LYS A 122     -12.316   5.410 -28.208  1.00 22.370          H  
ATOM   1799 2HD  LYS A 122     -12.753   6.757 -27.144  1.00 22.370          H  
ATOM   1800 1HE  LYS A 122     -10.429   7.578 -27.221  1.00 22.370          H  
ATOM   1801 2HE  LYS A 122      -9.984   6.238 -28.291  1.00 22.370          H  
ATOM   1802 1HZ  LYS A 122     -10.383   8.245 -29.487  1.00 22.370          H  
ATOM   1803 2HZ  LYS A 122     -11.519   7.111 -29.907  1.00 22.370          H  
ATOM   1804 3HZ  LYS A 122     -11.929   8.347 -28.907  1.00 22.370          H  
ATOM   1805  N   ASP A 123     -14.087   2.188 -23.769  1.00 13.190          N  
ATOM   1806  CA  ASP A 123     -15.279   1.802 -23.028  1.00 13.180          C  
ATOM   1807  C   ASP A 123     -14.849   1.373 -21.638  1.00 12.800          C  
ATOM   1808  O   ASP A 123     -15.518   1.666 -20.642  1.00 12.580          O  
ATOM   1809  CB  ASP A 123     -16.056   0.681 -23.725  1.00 18.460          C  
ATOM   1810  CG  ASP A 123     -17.463   0.475 -23.108  1.00 18.460          C  
ATOM   1811  OD1 ASP A 123     -18.265   1.399 -23.156  1.00 18.460          O  
ATOM   1812  OD2 ASP A 123     -17.723  -0.577 -22.584  1.00 18.460          O  
ATOM   1813  H   ASP A 123     -13.699   1.511 -24.423  1.00 15.830          H  
ATOM   1814  HA  ASP A 123     -15.935   2.666 -22.940  1.00 15.820          H  
ATOM   1815 1HB  ASP A 123     -16.161   0.908 -24.789  1.00 22.150          H  
ATOM   1816 2HB  ASP A 123     -15.491  -0.255 -23.650  1.00 22.150          H  
ATOM   1817  N   ARG A 124     -13.713   0.670 -21.562  1.00 12.870          N  
ATOM   1818  CA  ARG A 124     -13.237   0.240 -20.260  1.00 12.690          C  
ATOM   1819  C   ARG A 124     -12.998   1.473 -19.391  1.00 12.630          C  
ATOM   1820  O   ARG A 124     -13.405   1.510 -18.224  1.00 12.820          O  
ATOM   1821  CB  ARG A 124     -11.954  -0.578 -20.382  1.00 17.840          C  
ATOM   1822  CG  ARG A 124     -12.133  -1.987 -20.972  1.00 17.840          C  
ATOM   1823  CD  ARG A 124     -10.912  -2.842 -20.774  1.00 17.840          C  
ATOM   1824  NE  ARG A 124      -9.755  -2.394 -21.570  1.00 17.840          N  
ATOM   1825  CZ  ARG A 124      -9.466  -2.808 -22.832  1.00 17.840          C  
ATOM   1826  NH1 ARG A 124     -10.242  -3.677 -23.446  1.00 17.840          N  
ATOM   1827  NH2 ARG A 124      -8.395  -2.323 -23.449  1.00 17.840          N  
ATOM   1828  H   ARG A 124     -13.217   0.420 -22.425  1.00 15.440          H  
ATOM   1829  HA  ARG A 124     -14.003  -0.378 -19.793  1.00 15.230          H  
ATOM   1830 1HB  ARG A 124     -11.249  -0.045 -21.020  1.00 21.410          H  
ATOM   1831 2HB  ARG A 124     -11.494  -0.677 -19.400  1.00 21.410          H  
ATOM   1832 1HG  ARG A 124     -12.982  -2.476 -20.497  1.00 21.410          H  
ATOM   1833 2HG  ARG A 124     -12.320  -1.898 -22.048  1.00 21.410          H  
ATOM   1834 1HD  ARG A 124     -10.627  -2.805 -19.722  1.00 21.410          H  
ATOM   1835 2HD  ARG A 124     -11.143  -3.871 -21.036  1.00 21.410          H  
ATOM   1836  HE  ARG A 124      -9.121  -1.724 -21.144  1.00 21.410          H  
ATOM   1837 1HH1 ARG A 124     -11.071  -4.036 -23.007  1.00 21.410          H  
ATOM   1838 2HH1 ARG A 124     -10.040  -3.970 -24.400  1.00 21.410          H  
ATOM   1839 1HH2 ARG A 124      -7.811  -1.596 -22.992  1.00 21.410          H  
ATOM   1840 2HH2 ARG A 124      -8.174  -2.624 -24.386  1.00 21.410          H  
ATOM   1841  N   LYS A 125     -12.387   2.509 -19.981  1.00 12.570          N  
ATOM   1842  CA  LYS A 125     -12.159   3.744 -19.260  1.00 12.710          C  
ATOM   1843  C   LYS A 125     -13.470   4.429 -18.939  1.00 12.850          C  
ATOM   1844  O   LYS A 125     -13.689   4.825 -17.802  1.00 12.680          O  
ATOM   1845  CB  LYS A 125     -11.251   4.665 -20.056  1.00 17.740          C  
ATOM   1846  CG  LYS A 125      -9.820   4.190 -20.110  1.00 17.740          C  
ATOM   1847  CD  LYS A 125      -8.976   5.074 -20.983  1.00 17.740          C  
ATOM   1848  CE  LYS A 125      -7.546   4.589 -21.011  1.00 17.740          C  
ATOM   1849  NZ  LYS A 125      -6.729   5.360 -21.963  1.00 17.740          N  
ATOM   1850  H   LYS A 125     -12.042   2.411 -20.941  1.00 15.080          H  
ATOM   1851  HA  LYS A 125     -11.666   3.505 -18.319  1.00 15.250          H  
ATOM   1852 1HB  LYS A 125     -11.623   4.739 -21.080  1.00 21.290          H  
ATOM   1853 2HB  LYS A 125     -11.270   5.664 -19.621  1.00 21.290          H  
ATOM   1854 1HG  LYS A 125      -9.405   4.182 -19.102  1.00 21.290          H  
ATOM   1855 2HG  LYS A 125      -9.789   3.173 -20.503  1.00 21.290          H  
ATOM   1856 1HD  LYS A 125      -9.369   5.049 -22.003  1.00 21.290          H  
ATOM   1857 2HD  LYS A 125      -9.006   6.098 -20.619  1.00 21.290          H  
ATOM   1858 1HE  LYS A 125      -7.116   4.689 -20.017  1.00 21.290          H  
ATOM   1859 2HE  LYS A 125      -7.532   3.540 -21.295  1.00 21.290          H  
ATOM   1860 1HZ  LYS A 125      -5.789   5.000 -21.955  1.00 21.290          H  
ATOM   1861 2HZ  LYS A 125      -7.124   5.253 -22.893  1.00 21.290          H  
ATOM   1862 3HZ  LYS A 125      -6.727   6.333 -21.705  1.00 21.290          H  
ATOM   1863  N   ARG A 126     -14.405   4.497 -19.888  1.00 13.320          N  
ATOM   1864  CA  ARG A 126     -15.673   5.153 -19.616  1.00 13.630          C  
ATOM   1865  C   ARG A 126     -16.319   4.586 -18.361  1.00 13.330          C  
ATOM   1866  O   ARG A 126     -16.796   5.348 -17.510  1.00 13.470          O  
ATOM   1867  CB  ARG A 126     -16.622   4.971 -20.792  1.00 18.960          C  
ATOM   1868  CG  ARG A 126     -17.978   5.660 -20.680  1.00 18.960          C  
ATOM   1869  CD  ARG A 126     -18.848   5.325 -21.858  1.00 18.960          C  
ATOM   1870  NE  ARG A 126     -19.225   3.897 -21.893  1.00 18.960          N  
ATOM   1871  CZ  ARG A 126     -20.225   3.324 -21.188  1.00 18.960          C  
ATOM   1872  NH1 ARG A 126     -20.992   4.034 -20.373  1.00 18.960          N  
ATOM   1873  NH2 ARG A 126     -20.421   2.029 -21.343  1.00 18.960          N  
ATOM   1874  H   ARG A 126     -14.215   4.164 -20.837  1.00 15.980          H  
ATOM   1875  HA  ARG A 126     -15.488   6.217 -19.470  1.00 16.360          H  
ATOM   1876 1HB  ARG A 126     -16.140   5.326 -21.700  1.00 22.750          H  
ATOM   1877 2HB  ARG A 126     -16.814   3.910 -20.927  1.00 22.750          H  
ATOM   1878 1HG  ARG A 126     -18.480   5.328 -19.774  1.00 22.750          H  
ATOM   1879 2HG  ARG A 126     -17.839   6.740 -20.643  1.00 22.750          H  
ATOM   1880 1HD  ARG A 126     -19.755   5.926 -21.832  1.00 22.750          H  
ATOM   1881 2HD  ARG A 126     -18.299   5.547 -22.774  1.00 22.750          H  
ATOM   1882  HE  ARG A 126     -18.686   3.249 -22.504  1.00 22.750          H  
ATOM   1883 1HH1 ARG A 126     -20.841   5.024 -20.272  1.00 22.750          H  
ATOM   1884 2HH1 ARG A 126     -21.736   3.584 -19.859  1.00 22.750          H  
ATOM   1885 1HH2 ARG A 126     -19.789   1.519 -21.996  1.00 22.750          H  
ATOM   1886 2HH2 ARG A 126     -21.151   1.548 -20.849  1.00 22.750          H  
ATOM   1887  N   ALA A 127     -16.357   3.253 -18.246  1.00 13.080          N  
ATOM   1888  CA  ALA A 127     -16.958   2.614 -17.086  1.00 12.970          C  
ATOM   1889  C   ALA A 127     -16.253   2.989 -15.779  1.00 12.360          C  
ATOM   1890  O   ALA A 127     -16.919   3.287 -14.775  1.00 12.270          O  
ATOM   1891  CB  ALA A 127     -16.911   1.108 -17.266  1.00 18.200          C  
ATOM   1892  H   ALA A 127     -15.978   2.678 -19.012  1.00 15.700          H  
ATOM   1893  HA  ALA A 127     -17.993   2.943 -17.020  1.00 15.560          H  
ATOM   1894 1HB  ALA A 127     -17.385   0.622 -16.417  1.00 21.840          H  
ATOM   1895 2HB  ALA A 127     -17.435   0.839 -18.185  1.00 21.840          H  
ATOM   1896 3HB  ALA A 127     -15.868   0.788 -17.338  1.00 21.840          H  
ATOM   1897  N   ARG A 128     -14.913   3.002 -15.800  1.00 12.130          N  
ATOM   1898  CA  ARG A 128     -14.113   3.331 -14.622  1.00 11.760          C  
ATOM   1899  C   ARG A 128     -14.259   4.792 -14.229  1.00 11.520          C  
ATOM   1900  O   ARG A 128     -14.290   5.135 -13.038  1.00 11.730          O  
ATOM   1901  CB  ARG A 128     -12.653   2.995 -14.879  1.00 16.610          C  
ATOM   1902  CG  ARG A 128     -12.371   1.500 -15.175  1.00 16.610          C  
ATOM   1903  CD  ARG A 128     -12.429   0.608 -13.971  1.00 16.610          C  
ATOM   1904  NE  ARG A 128     -13.805   0.268 -13.561  1.00 16.610          N  
ATOM   1905  CZ  ARG A 128     -14.628  -0.616 -14.173  1.00 16.610          C  
ATOM   1906  NH1 ARG A 128     -14.241  -1.291 -15.241  1.00 16.610          N  
ATOM   1907  NH2 ARG A 128     -15.839  -0.797 -13.682  1.00 16.610          N  
ATOM   1908  H   ARG A 128     -14.431   2.705 -16.662  1.00 14.560          H  
ATOM   1909  HA  ARG A 128     -14.475   2.741 -13.790  1.00 14.110          H  
ATOM   1910 1HB  ARG A 128     -12.303   3.567 -15.739  1.00 19.930          H  
ATOM   1911 2HB  ARG A 128     -12.051   3.291 -14.020  1.00 19.930          H  
ATOM   1912 1HG  ARG A 128     -13.115   1.146 -15.864  1.00 19.930          H  
ATOM   1913 2HG  ARG A 128     -11.392   1.407 -15.635  1.00 19.930          H  
ATOM   1914 1HD  ARG A 128     -11.894  -0.316 -14.172  1.00 19.930          H  
ATOM   1915 2HD  ARG A 128     -11.945   1.122 -13.156  1.00 19.930          H  
ATOM   1916  HE  ARG A 128     -14.173   0.736 -12.740  1.00 19.930          H  
ATOM   1917 1HH1 ARG A 128     -13.316  -1.157 -15.620  1.00 19.930          H  
ATOM   1918 2HH1 ARG A 128     -14.871  -1.947 -15.681  1.00 19.930          H  
ATOM   1919 1HH2 ARG A 128     -16.130  -0.268 -12.867  1.00 19.930          H  
ATOM   1920 2HH2 ARG A 128     -16.475  -1.449 -14.114  1.00 19.930          H  
ATOM   1921  N   VAL A 129     -14.349   5.661 -15.230  1.00 11.260          N  
ATOM   1922  CA  VAL A 129     -14.494   7.083 -14.992  1.00 11.180          C  
ATOM   1923  C   VAL A 129     -15.848   7.382 -14.389  1.00 11.340          C  
ATOM   1924  O   VAL A 129     -15.950   8.041 -13.357  1.00 11.520          O  
ATOM   1925  CB  VAL A 129     -14.326   7.892 -16.300  1.00 15.680          C  
ATOM   1926  CG1 VAL A 129     -14.655   9.341 -16.049  1.00 15.680          C  
ATOM   1927  CG2 VAL A 129     -12.885   7.795 -16.803  1.00 15.680          C  
ATOM   1928  H   VAL A 129     -14.275   5.305 -16.183  1.00 13.510          H  
ATOM   1929  HA  VAL A 129     -13.739   7.384 -14.288  1.00 13.420          H  
ATOM   1930  HB  VAL A 129     -15.008   7.498 -17.054  1.00 18.820          H  
ATOM   1931 1HG1 VAL A 129     -14.531   9.914 -16.963  1.00 18.820          H  
ATOM   1932 2HG1 VAL A 129     -15.670   9.461 -15.697  1.00 18.820          H  
ATOM   1933 3HG1 VAL A 129     -13.966   9.696 -15.302  1.00 18.820          H  
ATOM   1934 1HG2 VAL A 129     -12.779   8.364 -17.723  1.00 18.820          H  
ATOM   1935 2HG2 VAL A 129     -12.225   8.201 -16.063  1.00 18.820          H  
ATOM   1936 3HG2 VAL A 129     -12.612   6.771 -16.985  1.00 18.820          H  
ATOM   1937  N   CYS A 130     -16.895   6.849 -15.003  1.00 11.480          N  
ATOM   1938  CA  CYS A 130     -18.255   7.083 -14.554  1.00 11.880          C  
ATOM   1939  C   CYS A 130     -18.472   6.541 -13.152  1.00 12.320          C  
ATOM   1940  O   CYS A 130     -19.215   7.119 -12.358  1.00 12.740          O  
ATOM   1941  CB  CYS A 130     -19.232   6.419 -15.512  1.00 16.470          C  
ATOM   1942  SG  CYS A 130     -19.250   7.172 -17.152  1.00 16.470          S  
ATOM   1943  H   CYS A 130     -16.738   6.292 -15.842  1.00 13.780          H  
ATOM   1944  HA  CYS A 130     -18.440   8.150 -14.549  1.00 14.260          H  
ATOM   1945 1HB  CYS A 130     -18.972   5.362 -15.626  1.00 19.770          H  
ATOM   1946 2HB  CYS A 130     -20.237   6.473 -15.100  1.00 19.770          H  
ATOM   1947  HG  CYS A 130     -18.094   6.577 -17.549  1.00 19.770          H  
ATOM   1948  N   SER A 131     -17.798   5.433 -12.849  1.00 12.380          N  
ATOM   1949  CA  SER A 131     -17.886   4.761 -11.570  1.00 12.970          C  
ATOM   1950  C   SER A 131     -16.922   5.302 -10.516  1.00 13.240          C  
ATOM   1951  O   SER A 131     -16.938   4.824  -9.379  1.00 13.870          O  
ATOM   1952  CB  SER A 131     -17.569   3.288 -11.755  1.00 17.920          C  
ATOM   1953  OG  SER A 131     -18.481   2.672 -12.621  1.00 17.920          O  
ATOM   1954  H   SER A 131     -17.242   4.974 -13.572  1.00 14.860          H  
ATOM   1955  HA  SER A 131     -18.904   4.871 -11.197  1.00 15.560          H  
ATOM   1956 1HB  SER A 131     -16.556   3.182 -12.147  1.00 21.510          H  
ATOM   1957 2HB  SER A 131     -17.595   2.794 -10.787  1.00 21.510          H  
ATOM   1958  HG  SER A 131     -18.171   2.900 -13.525  1.00 21.510          H  
ATOM   1959  N   TYR A 132     -16.031   6.242 -10.876  1.00 12.930          N  
ATOM   1960  CA  TYR A 132     -15.033   6.739  -9.932  1.00 13.320          C  
ATOM   1961  C   TYR A 132     -14.261   5.588  -9.283  1.00 13.590          C  
ATOM   1962  O   TYR A 132     -13.986   5.611  -8.076  1.00 13.780          O  
ATOM   1963  CB  TYR A 132     -15.727   7.616  -8.877  1.00 18.490          C  
ATOM   1964  CG  TYR A 132     -16.293   8.886  -9.453  1.00 18.490          C  
ATOM   1965  CD1 TYR A 132     -17.501   8.889 -10.139  1.00 18.490          C  
ATOM   1966  CD2 TYR A 132     -15.614  10.064  -9.264  1.00 18.490          C  
ATOM   1967  CE1 TYR A 132     -17.987  10.058 -10.667  1.00 18.490          C  
ATOM   1968  CE2 TYR A 132     -16.110  11.225  -9.769  1.00 18.490          C  
ATOM   1969  CZ  TYR A 132     -17.280  11.231 -10.483  1.00 18.490          C  
ATOM   1970  OH  TYR A 132     -17.739  12.404 -11.022  1.00 18.490          O  
ATOM   1971  H   TYR A 132     -16.065   6.662 -11.808  1.00 15.520          H  
ATOM   1972  HA  TYR A 132     -14.317   7.351 -10.485  1.00 15.980          H  
ATOM   1973 1HB  TYR A 132     -16.532   7.071  -8.393  1.00 22.190          H  
ATOM   1974 2HB  TYR A 132     -15.011   7.890  -8.109  1.00 22.190          H  
ATOM   1975  HD1 TYR A 132     -18.057   7.966 -10.281  1.00 22.190          H  
ATOM   1976  HD2 TYR A 132     -14.670  10.073  -8.714  1.00 22.190          H  
ATOM   1977  HE1 TYR A 132     -18.923  10.052 -11.227  1.00 22.190          H  
ATOM   1978  HE2 TYR A 132     -15.558  12.139  -9.619  1.00 22.190          H  
ATOM   1979  HH  TYR A 132     -18.584  12.242 -11.468  1.00 22.190          H  
ATOM   1980  N   GLN A 133     -13.898   4.568 -10.073  1.00 13.760          N  
ATOM   1981  CA  GLN A 133     -13.215   3.419  -9.494  1.00 14.170          C  
ATOM   1982  C   GLN A 133     -11.945   3.886  -8.790  1.00 14.290          C  
ATOM   1983  O   GLN A 133     -11.019   4.396  -9.427  1.00 14.660          O  
ATOM   1984  CB  GLN A 133     -12.903   2.390 -10.592  1.00 19.670          C  
ATOM   1985  CG  GLN A 133     -12.267   1.057 -10.118  1.00 19.670          C  
ATOM   1986  CD  GLN A 133     -13.225   0.225  -9.300  1.00 19.670          C  
ATOM   1987  OE1 GLN A 133     -14.425   0.228  -9.578  1.00 19.670          O  
ATOM   1988  NE2 GLN A 133     -12.723  -0.507  -8.318  1.00 19.670          N  
ATOM   1989  H   GLN A 133     -14.123   4.619 -11.074  1.00 16.510          H  
ATOM   1990  HA  GLN A 133     -13.874   2.961  -8.755  1.00 17.000          H  
ATOM   1991 1HB  GLN A 133     -13.826   2.154 -11.122  1.00 23.610          H  
ATOM   1992 2HB  GLN A 133     -12.229   2.845 -11.317  1.00 23.610          H  
ATOM   1993 1HG  GLN A 133     -11.966   0.465 -10.970  1.00 23.610          H  
ATOM   1994 2HG  GLN A 133     -11.407   1.275  -9.512  1.00 23.610          H  
ATOM   1995 1HE2 GLN A 133     -13.322  -1.084  -7.761  1.00 23.610          H  
ATOM   1996 2HE2 GLN A 133     -11.733  -0.526  -8.135  1.00 23.610          H  
ATOM   1997  N   SER A 134     -11.844   3.599  -7.491  1.00 14.100          N  
ATOM   1998  CA  SER A 134     -10.719   4.030  -6.649  1.00 14.360          C  
ATOM   1999  C   SER A 134      -9.382   3.409  -7.017  1.00 14.310          C  
ATOM   2000  O   SER A 134      -8.317   3.890  -6.624  1.00 14.600          O  
ATOM   2001  CB  SER A 134     -11.030   3.716  -5.203  1.00 20.000          C  
ATOM   2002  OG  SER A 134     -11.091   2.330  -4.999  1.00 20.000          O  
ATOM   2003  H   SER A 134     -12.622   3.137  -7.039  1.00 16.920          H  
ATOM   2004  HA  SER A 134     -10.623   5.107  -6.755  1.00 17.230          H  
ATOM   2005 1HB  SER A 134     -10.260   4.149  -4.566  1.00 24.000          H  
ATOM   2006 2HB  SER A 134     -11.980   4.174  -4.927  1.00 24.000          H  
ATOM   2007  HG  SER A 134     -11.239   2.207  -4.055  1.00 24.000          H  
ATOM   2008  N   GLU A 135      -9.444   2.321  -7.756  1.00 14.110          N  
ATOM   2009  CA  GLU A 135      -8.272   1.577  -8.188  1.00 14.240          C  
ATOM   2010  C   GLU A 135      -7.708   2.058  -9.523  1.00 14.220          C  
ATOM   2011  O   GLU A 135      -6.648   1.584  -9.939  1.00 14.420          O  
ATOM   2012  CB  GLU A 135      -8.621   0.092  -8.295  1.00 19.880          C  
ATOM   2013  CG  GLU A 135      -8.980  -0.572  -6.972  1.00 19.880          C  
ATOM   2014  CD  GLU A 135      -9.410  -1.999  -7.145  1.00 19.880          C  
ATOM   2015  OE1 GLU A 135      -9.634  -2.387  -8.268  1.00 19.880          O  
ATOM   2016  OE2 GLU A 135      -9.517  -2.701  -6.167  1.00 19.880          O  
ATOM   2017  H   GLU A 135     -10.366   2.007  -8.012  1.00 16.930          H  
ATOM   2018  HA  GLU A 135      -7.497   1.699  -7.431  1.00 17.090          H  
ATOM   2019 1HB  GLU A 135      -9.457  -0.036  -8.975  1.00 23.860          H  
ATOM   2020 2HB  GLU A 135      -7.773  -0.449  -8.717  1.00 23.860          H  
ATOM   2021 1HG  GLU A 135      -8.113  -0.539  -6.314  1.00 23.860          H  
ATOM   2022 2HG  GLU A 135      -9.783  -0.006  -6.496  1.00 23.860          H  
ATOM   2023  N   ARG A 136      -8.521   2.823 -10.270  1.00 14.160          N  
ATOM   2024  CA  ARG A 136      -8.229   3.366 -11.604  1.00 14.300          C  
ATOM   2025  C   ARG A 136      -7.595   2.336 -12.552  1.00 14.250          C  
ATOM   2026  O   ARG A 136      -6.692   2.665 -13.317  1.00 14.470          O  
ATOM   2027  CB  ARG A 136      -7.380   4.638 -11.484  1.00 19.960          C  
ATOM   2028  CG  ARG A 136      -7.148   5.408 -12.805  1.00 19.960          C  
ATOM   2029  CD  ARG A 136      -6.653   6.786 -12.592  1.00 19.960          C  
ATOM   2030  NE  ARG A 136      -6.562   7.506 -13.859  1.00 19.960          N  
ATOM   2031  CZ  ARG A 136      -5.957   8.701 -14.072  1.00 19.960          C  
ATOM   2032  NH1 ARG A 136      -5.363   9.358 -13.112  1.00 19.960          N  
ATOM   2033  NH2 ARG A 136      -5.959   9.242 -15.279  1.00 19.960          N  
ATOM   2034  H   ARG A 136      -9.371   3.181  -9.825  1.00 16.990          H  
ATOM   2035  HA  ARG A 136      -9.181   3.673 -12.043  1.00 17.160          H  
ATOM   2036 1HB  ARG A 136      -7.852   5.325 -10.781  1.00 23.960          H  
ATOM   2037 2HB  ARG A 136      -6.397   4.380 -11.078  1.00 23.960          H  
ATOM   2038 1HG  ARG A 136      -6.352   4.950 -13.373  1.00 23.960          H  
ATOM   2039 2HG  ARG A 136      -8.047   5.424 -13.407  1.00 23.960          H  
ATOM   2040 1HD  ARG A 136      -7.351   7.318 -11.950  1.00 23.960          H  
ATOM   2041 2HD  ARG A 136      -5.675   6.755 -12.133  1.00 23.960          H  
ATOM   2042  HE  ARG A 136      -7.065   7.098 -14.651  1.00 23.960          H  
ATOM   2043 1HH1 ARG A 136      -5.381   8.994 -12.146  1.00 23.960          H  
ATOM   2044 2HH1 ARG A 136      -4.936  10.269 -13.352  1.00 23.960          H  
ATOM   2045 1HH2 ARG A 136      -6.410   8.768 -16.055  1.00 23.960          H  
ATOM   2046 2HH2 ARG A 136      -5.494  10.157 -15.408  1.00 23.960          H  
ATOM   2047  N   SER A 137      -8.044   1.085 -12.498  1.00 14.140          N  
ATOM   2048  CA  SER A 137      -7.478   0.024 -13.332  1.00 14.260          C  
ATOM   2049  C   SER A 137      -5.941   0.012 -13.332  1.00 14.100          C  
ATOM   2050  O   SER A 137      -5.319  -0.226 -14.372  1.00 14.350          O  
ATOM   2051  CB  SER A 137      -7.980   0.129 -14.760  1.00 19.920          C  
ATOM   2052  OG  SER A 137      -9.369  -0.028 -14.826  1.00 19.920          O  
ATOM   2053  H   SER A 137      -8.805   0.858 -11.878  1.00 16.970          H  
ATOM   2054  HA  SER A 137      -7.813  -0.931 -12.926  1.00 17.110          H  
ATOM   2055 1HB  SER A 137      -7.698   1.095 -15.177  1.00 23.900          H  
ATOM   2056 2HB  SER A 137      -7.500  -0.638 -15.366  1.00 23.900          H  
ATOM   2057  HG  SER A 137      -9.587   0.018 -15.760  1.00 23.900          H  
ATOM   2058  N   ASN A 138      -5.313   0.224 -12.174  1.00 13.840          N  
ATOM   2059  CA  ASN A 138      -3.864   0.187 -12.115  1.00 13.850          C  
ATOM   2060  C   ASN A 138      -3.371  -1.238 -12.328  1.00 13.520          C  
ATOM   2061  O   ASN A 138      -3.953  -2.197 -11.819  1.00 13.880          O  
ATOM   2062  CB  ASN A 138      -3.364   0.736 -10.792  1.00 19.390          C  
ATOM   2063  CG  ASN A 138      -3.593   2.238 -10.610  1.00 19.390          C  
ATOM   2064  OD1 ASN A 138      -3.460   3.081 -11.522  1.00 19.390          O  
ATOM   2065  ND2 ASN A 138      -3.942   2.581  -9.396  1.00 19.390          N  
ATOM   2066  H   ASN A 138      -5.847   0.462 -11.336  1.00 16.610          H  
ATOM   2067  HA  ASN A 138      -3.466   0.799 -12.924  1.00 16.620          H  
ATOM   2068 1HB  ASN A 138      -3.871   0.214  -9.980  1.00 23.260          H  
ATOM   2069 2HB  ASN A 138      -2.295   0.530 -10.692  1.00 23.260          H  
ATOM   2070 1HD2 ASN A 138      -4.121   3.535  -9.163  1.00 23.260          H  
ATOM   2071 2HD2 ASN A 138      -4.044   1.881  -8.690  1.00 23.260          H  
ATOM   2072  N   LEU A 139      -2.274  -1.369 -13.059  1.00 12.980          N  
ATOM   2073  CA  LEU A 139      -1.652  -2.658 -13.326  1.00 12.790          C  
ATOM   2074  C   LEU A 139      -0.418  -2.867 -12.456  1.00 12.840          C  
ATOM   2075  O   LEU A 139       0.033  -1.932 -11.779  1.00 12.710          O  
ATOM   2076  CB  LEU A 139      -1.288  -2.761 -14.810  1.00 17.980          C  
ATOM   2077  CG  LEU A 139      -2.459  -2.535 -15.816  1.00 17.980          C  
ATOM   2078  CD1 LEU A 139      -1.902  -2.614 -17.232  1.00 17.980          C  
ATOM   2079  CD2 LEU A 139      -3.576  -3.568 -15.598  1.00 17.980          C  
ATOM   2080  H   LEU A 139      -1.865  -0.540 -13.462  1.00 15.580          H  
ATOM   2081  HA  LEU A 139      -2.358  -3.446 -13.073  1.00 15.350          H  
ATOM   2082 1HB  LEU A 139      -0.522  -2.022 -15.028  1.00 21.580          H  
ATOM   2083 2HB  LEU A 139      -0.876  -3.749 -15.003  1.00 21.580          H  
ATOM   2084  HG  LEU A 139      -2.876  -1.535 -15.671  1.00 21.580          H  
ATOM   2085 1HD1 LEU A 139      -2.707  -2.434 -17.944  1.00 21.580          H  
ATOM   2086 2HD1 LEU A 139      -1.129  -1.857 -17.365  1.00 21.580          H  
ATOM   2087 3HD1 LEU A 139      -1.478  -3.601 -17.407  1.00 21.580          H  
ATOM   2088 1HD2 LEU A 139      -4.376  -3.383 -16.315  1.00 21.580          H  
ATOM   2089 2HD2 LEU A 139      -3.185  -4.573 -15.745  1.00 21.580          H  
ATOM   2090 3HD2 LEU A 139      -3.983  -3.478 -14.592  1.00 21.580          H  
ATOM   2091  N   SER A 140       0.122  -4.091 -12.484  1.00 13.190          N  
ATOM   2092  CA  SER A 140       1.297  -4.505 -11.707  1.00 13.410          C  
ATOM   2093  C   SER A 140       2.572  -3.729 -12.032  1.00 13.020          C  
ATOM   2094  O   SER A 140       3.506  -3.692 -11.233  1.00 12.770          O  
ATOM   2095  CB  SER A 140       1.553  -5.977 -11.943  1.00 18.690          C  
ATOM   2096  OG  SER A 140       1.926  -6.204 -13.275  1.00 18.690          O  
ATOM   2097  H   SER A 140      -0.310  -4.797 -13.066  1.00 15.830          H  
ATOM   2098  HA  SER A 140       1.070  -4.357 -10.651  1.00 16.090          H  
ATOM   2099 1HB  SER A 140       2.345  -6.318 -11.277  1.00 22.420          H  
ATOM   2100 2HB  SER A 140       0.657  -6.548 -11.708  1.00 22.420          H  
ATOM   2101  HG  SER A 140       2.126  -7.144 -13.338  1.00 22.420          H  
ATOM   2102  N   GLY A 141       2.599  -3.071 -13.188  1.00 13.140          N  
ATOM   2103  CA  GLY A 141       3.746  -2.275 -13.609  1.00 13.030          C  
ATOM   2104  C   GLY A 141       3.747  -0.886 -12.960  1.00 12.700          C  
ATOM   2105  O   GLY A 141       4.670  -0.092 -13.188  1.00 12.640          O  
ATOM   2106  H   GLY A 141       1.797  -3.156 -13.793  1.00 15.770          H  
ATOM   2107 1HA  GLY A 141       4.665  -2.803 -13.353  1.00 15.640          H  
ATOM   2108 2HA  GLY A 141       3.728  -2.170 -14.690  1.00 15.640          H  
ATOM   2109  N   ARG A 142       2.687  -0.588 -12.198  1.00 12.690          N  
ATOM   2110  CA  ARG A 142       2.500   0.673 -11.492  1.00 12.470          C  
ATOM   2111  C   ARG A 142       2.317   0.456  -9.996  1.00 12.220          C  
ATOM   2112  O   ARG A 142       2.932   1.142  -9.169  1.00 12.020          O  
ATOM   2113  CB  ARG A 142       1.278   1.396 -12.028  1.00 17.550          C  
ATOM   2114  CG  ARG A 142       1.000   2.750 -11.403  1.00 17.550          C  
ATOM   2115  CD  ARG A 142      -0.155   3.395 -12.019  1.00 17.550          C  
ATOM   2116  NE  ARG A 142       0.130   3.805 -13.382  1.00 17.550          N  
ATOM   2117  CZ  ARG A 142      -0.769   4.054 -14.341  1.00 17.550          C  
ATOM   2118  NH1 ARG A 142      -2.075   3.938 -14.131  1.00 17.550          N  
ATOM   2119  NH2 ARG A 142      -0.292   4.422 -15.518  1.00 17.550          N  
ATOM   2120  H   ARG A 142       1.959  -1.290 -12.090  1.00 15.230          H  
ATOM   2121  HA  ARG A 142       3.380   1.291 -11.634  1.00 14.960          H  
ATOM   2122 1HB  ARG A 142       1.376   1.529 -13.098  1.00 21.060          H  
ATOM   2123 2HB  ARG A 142       0.394   0.777 -11.860  1.00 21.060          H  
ATOM   2124 1HG  ARG A 142       0.796   2.645 -10.334  1.00 21.060          H  
ATOM   2125 2HG  ARG A 142       1.866   3.401 -11.543  1.00 21.060          H  
ATOM   2126 1HD  ARG A 142      -0.970   2.688 -12.035  1.00 21.060          H  
ATOM   2127 2HD  ARG A 142      -0.434   4.270 -11.440  1.00 21.060          H  
ATOM   2128  HE  ARG A 142       1.113   3.942 -13.653  1.00 21.060          H  
ATOM   2129 1HH1 ARG A 142      -2.442   3.655 -13.212  1.00 21.060          H  
ATOM   2130 2HH1 ARG A 142      -2.728   4.137 -14.875  1.00 21.060          H  
ATOM   2131 1HH2 ARG A 142       0.735   4.485 -15.617  1.00 21.060          H  
ATOM   2132 2HH2 ARG A 142      -0.909   4.629 -16.287  1.00 21.060          H  
ATOM   2133  N   GLY A 143       1.489  -0.519  -9.641  1.00 12.420          N  
ATOM   2134  CA  GLY A 143       1.191  -0.772  -8.250  1.00 12.420          C  
ATOM   2135  C   GLY A 143       0.563   0.466  -7.643  1.00 11.860          C  
ATOM   2136  O   GLY A 143      -0.363   1.036  -8.217  1.00 11.780          O  
ATOM   2137  H   GLY A 143       1.007  -1.065 -10.354  1.00 14.900          H  
ATOM   2138 1HA  GLY A 143       0.505  -1.616  -8.170  1.00 14.900          H  
ATOM   2139 2HA  GLY A 143       2.103  -1.035  -7.718  1.00 14.900          H  
ATOM   2140  N   HIS A 144       1.124   0.918  -6.523  1.00 11.680          N  
ATOM   2141  CA  HIS A 144       0.620   2.091  -5.813  1.00 11.390          C  
ATOM   2142  C   HIS A 144       1.512   3.321  -5.942  1.00 10.590          C  
ATOM   2143  O   HIS A 144       1.477   4.208  -5.097  1.00 10.500          O  
ATOM   2144  CB  HIS A 144       0.392   1.751  -4.342  1.00 16.060          C  
ATOM   2145  CG  HIS A 144      -0.689   0.741  -4.168  1.00 16.060          C  
ATOM   2146  ND1 HIS A 144      -2.022   1.058  -4.333  1.00 16.060          N  
ATOM   2147  CD2 HIS A 144      -0.650  -0.577  -3.869  1.00 16.060          C  
ATOM   2148  CE1 HIS A 144      -2.755  -0.020  -4.136  1.00 16.060          C  
ATOM   2149  NE2 HIS A 144      -1.946  -1.031  -3.853  1.00 16.060          N  
ATOM   2150  H   HIS A 144       1.909   0.411  -6.140  1.00 14.020          H  
ATOM   2151  HA  HIS A 144      -0.350   2.363  -6.230  1.00 13.670          H  
ATOM   2152 1HB  HIS A 144       1.310   1.371  -3.897  1.00 19.270          H  
ATOM   2153 2HB  HIS A 144       0.103   2.656  -3.799  1.00 19.270          H  
ATOM   2154  HD1 HIS A 144      -2.394   2.017  -4.487  1.00 19.270          H  
ATOM   2155  HD2 HIS A 144       0.164  -1.264  -3.666  1.00 19.270          H  
ATOM   2156  HE1 HIS A 144      -3.840   0.029  -4.221  1.00 19.270          H  
ATOM   2157  N   VAL A 145       2.332   3.370  -6.985  1.00 10.200          N  
ATOM   2158  CA  VAL A 145       3.198   4.521  -7.225  1.00  9.670          C  
ATOM   2159  C   VAL A 145       2.773   5.375  -8.420  1.00  9.370          C  
ATOM   2160  O   VAL A 145       2.738   4.902  -9.552  1.00  9.400          O  
ATOM   2161  CB  VAL A 145       4.639   4.029  -7.460  1.00 13.750          C  
ATOM   2162  CG1 VAL A 145       5.525   5.165  -7.815  1.00 13.750          C  
ATOM   2163  CG2 VAL A 145       5.177   3.381  -6.195  1.00 13.750          C  
ATOM   2164  H   VAL A 145       2.360   2.582  -7.646  1.00 12.240          H  
ATOM   2165  HA  VAL A 145       3.181   5.156  -6.339  1.00 11.600          H  
ATOM   2166  HB  VAL A 145       4.642   3.312  -8.287  1.00 16.500          H  
ATOM   2167 1HG1 VAL A 145       6.507   4.770  -7.987  1.00 16.500          H  
ATOM   2168 2HG1 VAL A 145       5.180   5.635  -8.720  1.00 16.500          H  
ATOM   2169 3HG1 VAL A 145       5.539   5.894  -7.009  1.00 16.500          H  
ATOM   2170 1HG2 VAL A 145       6.194   3.031  -6.365  1.00 16.500          H  
ATOM   2171 2HG2 VAL A 145       5.180   4.112  -5.399  1.00 16.500          H  
ATOM   2172 3HG2 VAL A 145       4.548   2.540  -5.918  1.00 16.500          H  
ATOM   2173  N   ASN A 146       2.577   6.680  -8.208  1.00  9.360          N  
ATOM   2174  CA  ASN A 146       2.156   7.598  -9.288  1.00  9.420          C  
ATOM   2175  C   ASN A 146       3.260   8.013 -10.271  1.00  9.230          C  
ATOM   2176  O   ASN A 146       3.477   9.206 -10.503  1.00  9.490          O  
ATOM   2177  CB  ASN A 146       1.606   8.873  -8.697  1.00 13.160          C  
ATOM   2178  CG  ASN A 146       2.637   9.611  -7.881  1.00 13.160          C  
ATOM   2179  OD1 ASN A 146       3.648   9.027  -7.445  1.00 13.160          O  
ATOM   2180  ND2 ASN A 146       2.400  10.880  -7.654  1.00 13.160          N  
ATOM   2181  H   ASN A 146       2.625   7.032  -7.243  1.00 11.230          H  
ATOM   2182  HA  ASN A 146       1.375   7.100  -9.868  1.00 11.300          H  
ATOM   2183 1HB  ASN A 146       1.234   9.521  -9.491  1.00 15.800          H  
ATOM   2184 2HB  ASN A 146       0.799   8.643  -8.076  1.00 15.800          H  
ATOM   2185 1HD2 ASN A 146       3.044  11.419  -7.116  1.00 15.800          H  
ATOM   2186 2HD2 ASN A 146       1.576  11.303  -8.020  1.00 15.800          H  
ATOM   2187  N   ASN A 147       3.955   7.042 -10.835  1.00  9.040          N  
ATOM   2188  CA  ASN A 147       4.992   7.288 -11.825  1.00  9.130          C  
ATOM   2189  C   ASN A 147       5.375   6.002 -12.532  1.00  8.730          C  
ATOM   2190  O   ASN A 147       4.824   4.935 -12.246  1.00  8.730          O  
ATOM   2191  CB  ASN A 147       6.200   8.020 -11.247  1.00 12.750          C  
ATOM   2192  CG  ASN A 147       6.897   7.330 -10.155  1.00 12.750          C  
ATOM   2193  OD1 ASN A 147       7.427   6.206 -10.319  1.00 12.750          O  
ATOM   2194  ND2 ASN A 147       6.935   7.993  -9.017  1.00 12.750          N  
ATOM   2195  H   ASN A 147       3.675   6.090 -10.590  1.00 10.850          H  
ATOM   2196  HA  ASN A 147       4.571   7.939 -12.592  1.00 10.960          H  
ATOM   2197 1HB  ASN A 147       6.915   8.194 -12.042  1.00 15.300          H  
ATOM   2198 2HB  ASN A 147       5.899   9.000 -10.887  1.00 15.300          H  
ATOM   2199 1HD2 ASN A 147       7.401   7.612  -8.221  1.00 15.300          H  
ATOM   2200 2HD2 ASN A 147       6.493   8.894  -8.949  1.00 15.300          H  
ATOM   2201  N   SER A 148       6.342   6.120 -13.437  1.00  8.660          N  
ATOM   2202  CA  SER A 148       6.877   5.021 -14.219  1.00  8.580          C  
ATOM   2203  C   SER A 148       8.383   4.896 -14.020  1.00  8.460          C  
ATOM   2204  O   SER A 148       9.121   4.639 -14.976  1.00  8.710          O  
ATOM   2205  CB  SER A 148       6.562   5.227 -15.688  1.00 12.040          C  
ATOM   2206  OG  SER A 148       7.084   6.454 -16.170  1.00 12.040          O  
ATOM   2207  H   SER A 148       6.725   7.035 -13.614  1.00 10.390          H  
ATOM   2208  HA  SER A 148       6.418   4.094 -13.881  1.00 10.300          H  
ATOM   2209 1HB  SER A 148       6.956   4.403 -16.259  1.00 14.450          H  
ATOM   2210 2HB  SER A 148       5.482   5.219 -15.819  1.00 14.450          H  
ATOM   2211  HG  SER A 148       8.052   6.331 -16.213  1.00 14.450          H  
ATOM   2212  N   ARG A 149       8.846   5.136 -12.786  1.00  8.390          N  
ATOM   2213  CA  ARG A 149      10.267   5.047 -12.445  1.00  8.630          C  
ATOM   2214  C   ARG A 149      10.803   3.637 -12.716  1.00  8.450          C  
ATOM   2215  O   ARG A 149      10.141   2.645 -12.420  1.00  8.790          O  
ATOM   2216  CB  ARG A 149      10.478   5.447 -10.978  1.00 11.990          C  
ATOM   2217  CG  ARG A 149      11.930   5.402 -10.424  1.00 11.990          C  
ATOM   2218  CD  ARG A 149      12.779   6.485 -10.965  1.00 11.990          C  
ATOM   2219  NE  ARG A 149      14.100   6.516 -10.351  1.00 11.990          N  
ATOM   2220  CZ  ARG A 149      15.160   7.197 -10.848  1.00 11.990          C  
ATOM   2221  NH1 ARG A 149      15.039   7.860 -11.977  1.00 11.990          N  
ATOM   2222  NH2 ARG A 149      16.316   7.191 -10.208  1.00 11.990          N  
ATOM   2223  H   ARG A 149       8.185   5.378 -12.038  1.00 10.070          H  
ATOM   2224  HA  ARG A 149      10.811   5.748 -13.078  1.00 10.360          H  
ATOM   2225 1HB  ARG A 149      10.109   6.460 -10.829  1.00 14.380          H  
ATOM   2226 2HB  ARG A 149       9.876   4.793 -10.345  1.00 14.380          H  
ATOM   2227 1HG  ARG A 149      11.912   5.517  -9.347  1.00 14.380          H  
ATOM   2228 2HG  ARG A 149      12.383   4.454 -10.653  1.00 14.380          H  
ATOM   2229 1HD  ARG A 149      12.904   6.333 -12.032  1.00 14.380          H  
ATOM   2230 2HD  ARG A 149      12.307   7.440 -10.786  1.00 14.380          H  
ATOM   2231  HE  ARG A 149      14.229   6.013  -9.479  1.00 14.380          H  
ATOM   2232 1HH1 ARG A 149      14.164   7.869 -12.471  1.00 14.380          H  
ATOM   2233 2HH1 ARG A 149      15.842   8.350 -12.369  1.00 14.380          H  
ATOM   2234 1HH2 ARG A 149      16.411   6.667  -9.354  1.00 14.380          H  
ATOM   2235 2HH2 ARG A 149      17.110   7.747 -10.569  1.00 14.380          H  
ATOM   2236  N   GLU A 150      12.015   3.564 -13.280  1.00  8.200          N  
ATOM   2237  CA  GLU A 150      12.679   2.310 -13.642  1.00  8.340          C  
ATOM   2238  C   GLU A 150      12.931   1.338 -12.486  1.00  8.290          C  
ATOM   2239  O   GLU A 150      12.839   0.123 -12.661  1.00  8.490          O  
ATOM   2240  CB  GLU A 150      14.023   2.646 -14.280  1.00 11.620          C  
ATOM   2241  CG  GLU A 150      13.929   3.338 -15.622  1.00 11.620          C  
ATOM   2242  CD  GLU A 150      15.273   3.748 -16.140  1.00 11.620          C  
ATOM   2243  OE1 GLU A 150      16.237   3.570 -15.447  1.00 11.620          O  
ATOM   2244  OE2 GLU A 150      15.334   4.246 -17.230  1.00 11.620          O  
ATOM   2245  H   GLU A 150      12.487   4.420 -13.521  1.00  9.840          H  
ATOM   2246  HA  GLU A 150      12.063   1.804 -14.373  1.00 10.010          H  
ATOM   2247 1HB  GLU A 150      14.591   3.289 -13.607  1.00 13.940          H  
ATOM   2248 2HB  GLU A 150      14.596   1.728 -14.417  1.00 13.940          H  
ATOM   2249 1HG  GLU A 150      13.454   2.670 -16.340  1.00 13.940          H  
ATOM   2250 2HG  GLU A 150      13.298   4.217 -15.526  1.00 13.940          H  
ATOM   2251  N   GLY A 151      13.288   1.870 -11.322  1.00  8.340          N  
ATOM   2252  CA  GLY A 151      13.579   1.052 -10.156  1.00  8.640          C  
ATOM   2253  C   GLY A 151      12.492   1.143  -9.091  1.00  8.170          C  
ATOM   2254  O   GLY A 151      11.392   1.634  -9.329  1.00  7.960          O  
ATOM   2255  H   GLY A 151      13.364   2.868 -11.257  1.00 10.010          H  
ATOM   2256 1HA  GLY A 151      13.695   0.011 -10.462  1.00 10.370          H  
ATOM   2257 2HA  GLY A 151      14.532   1.362  -9.731  1.00 10.370          H  
ATOM   2258  N   ASP A 152      12.840   0.722  -7.877  1.00  8.320          N  
ATOM   2259  CA  ASP A 152      11.896   0.693  -6.762  1.00  8.300          C  
ATOM   2260  C   ASP A 152      11.849   2.008  -5.992  1.00  7.680          C  
ATOM   2261  O   ASP A 152      10.830   2.376  -5.399  1.00  7.800          O  
ATOM   2262  CB  ASP A 152      12.298  -0.421  -5.804  1.00 11.630          C  
ATOM   2263  CG  ASP A 152      12.234  -1.789  -6.448  1.00 11.630          C  
ATOM   2264  OD1 ASP A 152      11.171  -2.231  -6.816  1.00 11.630          O  
ATOM   2265  OD2 ASP A 152      13.282  -2.369  -6.601  1.00 11.630          O  
ATOM   2266  H   ASP A 152      13.764   0.330  -7.745  1.00  9.980          H  
ATOM   2267  HA  ASP A 152      10.901   0.486  -7.158  1.00  9.960          H  
ATOM   2268 1HB  ASP A 152      13.310  -0.247  -5.443  1.00 13.950          H  
ATOM   2269 2HB  ASP A 152      11.635  -0.410  -4.939  1.00 13.950          H  
ATOM   2270  N   ARG A 153      12.959   2.739  -5.984  1.00  7.320          N  
ATOM   2271  CA  ARG A 153      13.036   3.969  -5.208  1.00  7.070          C  
ATOM   2272  C   ARG A 153      12.381   5.138  -5.933  1.00  7.350          C  
ATOM   2273  O   ARG A 153      13.050   6.076  -6.367  1.00  7.520          O  
ATOM   2274  CB  ARG A 153      14.480   4.304  -4.883  1.00 10.000          C  
ATOM   2275  CG  ARG A 153      15.168   3.302  -3.970  1.00 10.000          C  
ATOM   2276  CD  ARG A 153      16.563   3.692  -3.685  1.00 10.000          C  
ATOM   2277  NE  ARG A 153      17.225   2.733  -2.808  1.00 10.000          N  
ATOM   2278  CZ  ARG A 153      18.483   2.855  -2.326  1.00 10.000          C  
ATOM   2279  NH1 ARG A 153      19.223   3.903  -2.638  1.00 10.000          N  
ATOM   2280  NH2 ARG A 153      18.974   1.914  -1.535  1.00 10.000          N  
ATOM   2281  H   ARG A 153      13.764   2.422  -6.499  1.00  8.780          H  
ATOM   2282  HA  ARG A 153      12.508   3.811  -4.267  1.00  8.480          H  
ATOM   2283 1HB  ARG A 153      15.055   4.367  -5.804  1.00 12.000          H  
ATOM   2284 2HB  ARG A 153      14.526   5.280  -4.398  1.00 12.000          H  
ATOM   2285 1HG  ARG A 153      14.629   3.242  -3.026  1.00 12.000          H  
ATOM   2286 2HG  ARG A 153      15.176   2.321  -4.444  1.00 12.000          H  
ATOM   2287 1HD  ARG A 153      17.118   3.745  -4.621  1.00 12.000          H  
ATOM   2288 2HD  ARG A 153      16.567   4.667  -3.198  1.00 12.000          H  
ATOM   2289  HE  ARG A 153      16.699   1.911  -2.538  1.00 12.000          H  
ATOM   2290 1HH1 ARG A 153      18.856   4.624  -3.240  1.00 12.000          H  
ATOM   2291 2HH1 ARG A 153      20.161   3.987  -2.274  1.00 12.000          H  
ATOM   2292 1HH2 ARG A 153      18.410   1.110  -1.294  1.00 12.000          H  
ATOM   2293 2HH2 ARG A 153      19.911   1.996  -1.169  1.00 12.000          H  
ATOM   2294  N   PHE A 154      11.056   5.082  -5.994  1.00  7.720          N  
ATOM   2295  CA  PHE A 154      10.175   6.027  -6.686  1.00  8.290          C  
ATOM   2296  C   PHE A 154      10.295   7.449  -6.160  1.00  8.300          C  
ATOM   2297  O   PHE A 154       9.976   8.420  -6.861  1.00  8.510          O  
ATOM   2298  CB  PHE A 154       8.736   5.569  -6.580  1.00 11.380          C  
ATOM   2299  CG  PHE A 154       8.111   5.775  -5.240  1.00 11.380          C  
ATOM   2300  CD1 PHE A 154       7.417   6.946  -4.951  1.00 11.380          C  
ATOM   2301  CD2 PHE A 154       8.217   4.811  -4.258  1.00 11.380          C  
ATOM   2302  CE1 PHE A 154       6.856   7.137  -3.721  1.00 11.380          C  
ATOM   2303  CE2 PHE A 154       7.657   5.011  -3.027  1.00 11.380          C  
ATOM   2304  CZ  PHE A 154       6.979   6.176  -2.759  1.00 11.380          C  
ATOM   2305  H   PHE A 154      10.656   4.235  -5.584  1.00  9.260          H  
ATOM   2306  HA  PHE A 154      10.443   6.032  -7.738  1.00  9.950          H  
ATOM   2307 1HB  PHE A 154       8.164   6.103  -7.303  1.00 13.650          H  
ATOM   2308 2HB  PHE A 154       8.680   4.507  -6.826  1.00 13.650          H  
ATOM   2309  HD1 PHE A 154       7.320   7.721  -5.714  1.00 13.650          H  
ATOM   2310  HD2 PHE A 154       8.755   3.881  -4.466  1.00 13.650          H  
ATOM   2311  HE1 PHE A 154       6.313   8.063  -3.498  1.00 13.650          H  
ATOM   2312  HE2 PHE A 154       7.749   4.246  -2.256  1.00 13.650          H  
ATOM   2313  HZ  PHE A 154       6.531   6.342  -1.775  1.00 13.650          H  
ATOM   2314  N   MET A 155      10.799   7.573  -4.940  1.00  8.370          N  
ATOM   2315  CA  MET A 155      10.994   8.849  -4.280  1.00  8.770          C  
ATOM   2316  C   MET A 155      11.960   9.713  -5.079  1.00  8.560          C  
ATOM   2317  O   MET A 155      11.932  10.942  -4.989  1.00  8.970          O  
ATOM   2318  CB  MET A 155      11.516   8.618  -2.873  1.00 12.120          C  
ATOM   2319  CG  MET A 155      10.494   8.022  -1.914  1.00 12.120          C  
ATOM   2320  SD  MET A 155       9.032   9.062  -1.693  1.00 12.120          S  
ATOM   2321  CE  MET A 155       9.711  10.492  -0.870  1.00 12.120          C  
ATOM   2322  H   MET A 155      11.044   6.721  -4.455  1.00 10.040          H  
ATOM   2323  HA  MET A 155      10.036   9.365  -4.233  1.00 10.520          H  
ATOM   2324 1HB  MET A 155      12.354   7.926  -2.923  1.00 14.540          H  
ATOM   2325 2HB  MET A 155      11.899   9.544  -2.468  1.00 14.540          H  
ATOM   2326 1HG  MET A 155      10.163   7.058  -2.299  1.00 14.540          H  
ATOM   2327 2HG  MET A 155      10.953   7.861  -0.940  1.00 14.540          H  
ATOM   2328 1HE  MET A 155       8.911  11.194  -0.655  1.00 14.540          H  
ATOM   2329 2HE  MET A 155      10.179  10.185   0.066  1.00 14.540          H  
ATOM   2330 3HE  MET A 155      10.447  10.979  -1.505  1.00 14.540          H  
ATOM   2331  N   ASN A 156      12.819   9.075  -5.875  1.00  8.200          N  
ATOM   2332  CA  ASN A 156      13.765   9.802  -6.685  1.00  8.280          C  
ATOM   2333  C   ASN A 156      13.074  10.604  -7.775  1.00  8.500          C  
ATOM   2334  O   ASN A 156      13.581  11.667  -8.145  1.00  8.990          O  
ATOM   2335  CB  ASN A 156      14.779   8.838  -7.237  1.00 11.560          C  
ATOM   2336  CG  ASN A 156      15.772   8.449  -6.195  1.00 11.560          C  
ATOM   2337  OD1 ASN A 156      16.155   9.288  -5.368  1.00 11.560          O  
ATOM   2338  ND2 ASN A 156      16.205   7.220  -6.184  1.00 11.560          N  
ATOM   2339  H   ASN A 156      12.806   8.050  -5.933  1.00  9.840          H  
ATOM   2340  HA  ASN A 156      14.280  10.519  -6.048  1.00  9.940          H  
ATOM   2341 1HB  ASN A 156      14.274   7.945  -7.599  1.00 13.870          H  
ATOM   2342 2HB  ASN A 156      15.288   9.282  -8.076  1.00 13.870          H  
ATOM   2343 1HD2 ASN A 156      16.877   6.947  -5.496  1.00 13.870          H  
ATOM   2344 2HD2 ASN A 156      15.870   6.546  -6.844  1.00 13.870          H  
ATOM   2345  N   ARG A 157      11.928  10.104  -8.276  1.00  8.380          N  
ATOM   2346  CA  ARG A 157      11.172  10.781  -9.313  1.00  8.880          C  
ATOM   2347  C   ARG A 157      10.415  11.916  -8.655  1.00  9.470          C  
ATOM   2348  O   ARG A 157      10.239  12.989  -9.226  1.00  9.780          O  
ATOM   2349  CB  ARG A 157      10.185   9.835  -9.990  1.00 12.230          C  
ATOM   2350  CG  ARG A 157       9.365  10.420 -11.150  1.00 12.230          C  
ATOM   2351  CD  ARG A 157      10.202  10.780 -12.328  1.00 12.230          C  
ATOM   2352  NE  ARG A 157       9.388  11.314 -13.416  1.00 12.230          N  
ATOM   2353  CZ  ARG A 157       9.870  11.876 -14.543  1.00 12.230          C  
ATOM   2354  NH1 ARG A 157      11.169  11.941 -14.753  1.00 12.230          N  
ATOM   2355  NH2 ARG A 157       9.030  12.380 -15.426  1.00 12.230          N  
ATOM   2356  H   ARG A 157      11.531   9.240  -7.909  1.00 10.060          H  
ATOM   2357  HA  ARG A 157      11.867  11.188 -10.045  1.00 10.660          H  
ATOM   2358 1HB  ARG A 157      10.712   8.982 -10.370  1.00 14.680          H  
ATOM   2359 2HB  ARG A 157       9.479   9.470  -9.247  1.00 14.680          H  
ATOM   2360 1HG  ARG A 157       8.645   9.687 -11.473  1.00 14.680          H  
ATOM   2361 2HG  ARG A 157       8.842  11.319 -10.821  1.00 14.680          H  
ATOM   2362 1HD  ARG A 157      10.916  11.547 -12.042  1.00 14.680          H  
ATOM   2363 2HD  ARG A 157      10.731   9.898 -12.688  1.00 14.680          H  
ATOM   2364  HE  ARG A 157       8.379  11.301 -13.296  1.00 14.680          H  
ATOM   2365 1HH1 ARG A 157      11.811  11.567 -14.075  1.00 14.680          H  
ATOM   2366 2HH1 ARG A 157      11.542  12.437 -15.568  1.00 14.680          H  
ATOM   2367 1HH2 ARG A 157       8.010  12.341 -15.252  1.00 14.680          H  
ATOM   2368 2HH2 ARG A 157       9.375  12.806 -16.271  1.00 14.680          H  
ATOM   2369  N   LYS A 158       9.914  11.653  -7.442  1.00  9.860          N  
ATOM   2370  CA  LYS A 158       9.170  12.672  -6.717  1.00 10.670          C  
ATOM   2371  C   LYS A 158      10.053  13.913  -6.549  1.00 10.950          C  
ATOM   2372  O   LYS A 158       9.594  15.042  -6.742  1.00 11.400          O  
ATOM   2373  CB  LYS A 158       8.723  12.171  -5.332  1.00 14.610          C  
ATOM   2374  CG  LYS A 158       7.827  13.160  -4.564  1.00 14.610          C  
ATOM   2375  CD  LYS A 158       7.421  12.635  -3.174  1.00 14.610          C  
ATOM   2376  CE  LYS A 158       6.436  13.605  -2.489  1.00 14.610          C  
ATOM   2377  NZ  LYS A 158       6.063  13.192  -1.084  1.00 14.610          N  
ATOM   2378  H   LYS A 158      10.049  10.717  -7.054  1.00 11.830          H  
ATOM   2379  HA  LYS A 158       8.292  12.951  -7.300  1.00 12.800          H  
ATOM   2380 1HB  LYS A 158       8.191  11.225  -5.438  1.00 17.540          H  
ATOM   2381 2HB  LYS A 158       9.600  11.982  -4.716  1.00 17.540          H  
ATOM   2382 1HG  LYS A 158       8.359  14.106  -4.437  1.00 17.540          H  
ATOM   2383 2HG  LYS A 158       6.927  13.353  -5.146  1.00 17.540          H  
ATOM   2384 1HD  LYS A 158       6.969  11.644  -3.255  1.00 17.540          H  
ATOM   2385 2HD  LYS A 158       8.312  12.556  -2.560  1.00 17.540          H  
ATOM   2386 1HE  LYS A 158       6.871  14.601  -2.462  1.00 17.540          H  
ATOM   2387 2HE  LYS A 158       5.526  13.633  -3.090  1.00 17.540          H  
ATOM   2388 1HZ  LYS A 158       5.402  13.855  -0.711  1.00 17.540          H  
ATOM   2389 2HZ  LYS A 158       5.627  12.246  -1.077  1.00 17.540          H  
ATOM   2390 3HZ  LYS A 158       6.875  13.181  -0.493  1.00 17.540          H  
ATOM   2391  N   ARG A 159      11.319  13.695  -6.150  1.00 10.890          N  
ATOM   2392  CA  ARG A 159      12.265  14.791  -5.956  1.00 11.330          C  
ATOM   2393  C   ARG A 159      12.588  15.557  -7.248  1.00 11.490          C  
ATOM   2394  O   ARG A 159      12.647  16.791  -7.237  1.00 11.680          O  
ATOM   2395  CB  ARG A 159      13.553  14.278  -5.340  1.00 15.690          C  
ATOM   2396  CG  ARG A 159      13.415  13.807  -3.896  1.00 15.690          C  
ATOM   2397  CD  ARG A 159      14.719  13.454  -3.300  1.00 15.690          C  
ATOM   2398  NE  ARG A 159      14.562  12.770  -2.015  1.00 15.690          N  
ATOM   2399  CZ  ARG A 159      14.550  11.422  -1.848  1.00 15.690          C  
ATOM   2400  NH1 ARG A 159      14.682  10.626  -2.888  1.00 15.690          N  
ATOM   2401  NH2 ARG A 159      14.415  10.912  -0.632  1.00 15.690          N  
ATOM   2402  H   ARG A 159      11.611  12.732  -5.955  1.00 13.070          H  
ATOM   2403  HA  ARG A 159      11.817  15.492  -5.254  1.00 13.600          H  
ATOM   2404 1HB  ARG A 159      13.914  13.431  -5.927  1.00 18.820          H  
ATOM   2405 2HB  ARG A 159      14.314  15.055  -5.376  1.00 18.820          H  
ATOM   2406 1HG  ARG A 159      12.981  14.608  -3.301  1.00 18.820          H  
ATOM   2407 2HG  ARG A 159      12.767  12.942  -3.847  1.00 18.820          H  
ATOM   2408 1HD  ARG A 159      15.283  12.822  -3.979  1.00 18.820          H  
ATOM   2409 2HD  ARG A 159      15.281  14.371  -3.123  1.00 18.820          H  
ATOM   2410  HE  ARG A 159      14.461  13.348  -1.191  1.00 18.820          H  
ATOM   2411 1HH1 ARG A 159      14.775  11.022  -3.810  1.00 18.820          H  
ATOM   2412 2HH1 ARG A 159      14.702   9.623  -2.770  1.00 18.820          H  
ATOM   2413 1HH2 ARG A 159      14.317  11.526   0.166  1.00 18.820          H  
ATOM   2414 2HH2 ARG A 159      14.410   9.912  -0.499  1.00 18.820          H  
ATOM   2415  N   THR A 160      12.786  14.839  -8.359  1.00 11.590          N  
ATOM   2416  CA  THR A 160      13.080  15.484  -9.635  1.00 11.900          C  
ATOM   2417  C   THR A 160      12.654  14.665 -10.836  1.00 12.310          C  
ATOM   2418  O   THR A 160      12.746  13.441 -10.861  1.00 12.500          O  
ATOM   2419  CB  THR A 160      14.568  15.844  -9.760  1.00 16.540          C  
ATOM   2420  OG1 THR A 160      14.817  16.445 -11.066  1.00 16.540          O  
ATOM   2421  CG2 THR A 160      15.402  14.634  -9.590  1.00 16.540          C  
ATOM   2422  H   THR A 160      12.775  13.814  -8.313  1.00 13.910          H  
ATOM   2423  HA  THR A 160      12.518  16.416  -9.669  1.00 14.280          H  
ATOM   2424  HB  THR A 160      14.822  16.566  -8.985  1.00 19.840          H  
ATOM   2425  HG1 THR A 160      15.722  16.887 -11.071  1.00 19.840          H  
ATOM   2426 1HG2 THR A 160      16.436  14.905  -9.659  1.00 19.840          H  
ATOM   2427 2HG2 THR A 160      15.214  14.187  -8.616  1.00 19.840          H  
ATOM   2428 3HG2 THR A 160      15.163  13.934 -10.361  1.00 19.840          H  
ATOM   2429  N   ARG A 161      12.246  15.373 -11.880  1.00 12.640          N  
ATOM   2430  CA  ARG A 161      11.792  14.732 -13.099  1.00 13.250          C  
ATOM   2431  C   ARG A 161      12.859  14.685 -14.178  1.00 13.620          C  
ATOM   2432  O   ARG A 161      12.615  14.254 -15.313  1.00 13.870          O  
ATOM   2433  CB  ARG A 161      10.569  15.462 -13.613  1.00 18.310          C  
ATOM   2434  CG  ARG A 161       9.370  15.311 -12.711  1.00 18.310          C  
ATOM   2435  CD  ARG A 161       8.317  16.299 -13.008  1.00 18.310          C  
ATOM   2436  NE  ARG A 161       7.146  16.088 -12.181  1.00 18.310          N  
ATOM   2437  CZ  ARG A 161       7.029  16.433 -10.866  1.00 18.310          C  
ATOM   2438  NH1 ARG A 161       8.029  17.014 -10.218  1.00 18.310          N  
ATOM   2439  NH2 ARG A 161       5.911  16.184 -10.222  1.00 18.310          N  
ATOM   2440  H   ARG A 161      12.237  16.380 -11.800  1.00 15.170          H  
ATOM   2441  HA  ARG A 161      11.507  13.721 -12.840  1.00 15.900          H  
ATOM   2442 1HB  ARG A 161      10.790  16.522 -13.714  1.00 21.970          H  
ATOM   2443 2HB  ARG A 161      10.296  15.084 -14.597  1.00 21.970          H  
ATOM   2444 1HG  ARG A 161       8.937  14.323 -12.859  1.00 21.970          H  
ATOM   2445 2HG  ARG A 161       9.683  15.403 -11.676  1.00 21.970          H  
ATOM   2446 1HD  ARG A 161       8.683  17.312 -12.848  1.00 21.970          H  
ATOM   2447 2HD  ARG A 161       8.014  16.185 -14.051  1.00 21.970          H  
ATOM   2448  HE  ARG A 161       6.344  15.622 -12.639  1.00 21.970          H  
ATOM   2449 1HH1 ARG A 161       8.899  17.206 -10.684  1.00 21.970          H  
ATOM   2450 2HH1 ARG A 161       7.921  17.255  -9.240  1.00 21.970          H  
ATOM   2451 1HH2 ARG A 161       5.120  15.755 -10.695  1.00 21.970          H  
ATOM   2452 2HH2 ARG A 161       5.812  16.435  -9.244  1.00 21.970          H  
ATOM   2453  N   ASN A 162      14.055  15.109 -13.819  1.00 13.810          N  
ATOM   2454  CA  ASN A 162      15.167  15.124 -14.740  1.00 14.340          C  
ATOM   2455  C   ASN A 162      15.836  13.749 -14.771  1.00 14.590          C  
ATOM   2456  O   ASN A 162      16.376  13.260 -13.770  1.00 15.040          O  
ATOM   2457  CB  ASN A 162      16.123  16.249 -14.406  1.00 19.860          C  
ATOM   2458  CG  ASN A 162      17.234  16.433 -15.418  1.00 19.860          C  
ATOM   2459  OD1 ASN A 162      17.765  15.477 -16.014  1.00 19.860          O  
ATOM   2460  ND2 ASN A 162      17.604  17.679 -15.628  1.00 19.860          N  
ATOM   2461  H   ASN A 162      14.206  15.434 -12.860  1.00 16.570          H  
ATOM   2462  HA  ASN A 162      14.781  15.313 -15.743  1.00 17.210          H  
ATOM   2463 1HB  ASN A 162      15.565  17.182 -14.332  1.00 23.840          H  
ATOM   2464 2HB  ASN A 162      16.545  16.073 -13.448  1.00 23.840          H  
ATOM   2465 1HD2 ASN A 162      18.337  17.884 -16.281  1.00 23.840          H  
ATOM   2466 2HD2 ASN A 162      17.162  18.427 -15.124  1.00 23.840          H  
ATOM   2467  N   TRP A 163      15.805  13.098 -15.928  1.00 14.460          N  
ATOM   2468  CA  TRP A 163      16.360  11.749 -16.071  1.00 14.830          C  
ATOM   2469  C   TRP A 163      17.828  11.628 -15.643  1.00 15.240          C  
ATOM   2470  O   TRP A 163      18.282  10.527 -15.331  1.00 15.460          O  
ATOM   2471  CB  TRP A 163      16.218  11.255 -17.518  1.00 20.610          C  
ATOM   2472  CG  TRP A 163      14.842  10.750 -17.863  1.00 20.610          C  
ATOM   2473  CD1 TRP A 163      13.885  11.357 -18.625  1.00 20.610          C  
ATOM   2474  CD2 TRP A 163      14.287   9.478 -17.463  1.00 20.610          C  
ATOM   2475  NE1 TRP A 163      12.767  10.552 -18.710  1.00 20.610          N  
ATOM   2476  CE2 TRP A 163      12.999   9.401 -18.004  1.00 20.610          C  
ATOM   2477  CE3 TRP A 163      14.773   8.414 -16.699  1.00 20.610          C  
ATOM   2478  CZ2 TRP A 163      12.186   8.298 -17.804  1.00 20.610          C  
ATOM   2479  CZ3 TRP A 163      13.963   7.313 -16.503  1.00 20.610          C  
ATOM   2480  CH2 TRP A 163      12.701   7.254 -17.038  1.00 20.610          C  
ATOM   2481  H   TRP A 163      15.356  13.542 -16.719  1.00 17.350          H  
ATOM   2482  HA  TRP A 163      15.774  11.086 -15.435  1.00 17.800          H  
ATOM   2483 1HB  TRP A 163      16.470  12.064 -18.202  1.00 24.740          H  
ATOM   2484 2HB  TRP A 163      16.931  10.450 -17.695  1.00 24.740          H  
ATOM   2485  HD1 TRP A 163      13.984  12.334 -19.096  1.00 24.740          H  
ATOM   2486  HE1 TRP A 163      11.910  10.769 -19.213  1.00 24.740          H  
ATOM   2487  HE3 TRP A 163      15.775   8.449 -16.269  1.00 24.740          H  
ATOM   2488  HZ2 TRP A 163      11.180   8.233 -18.224  1.00 24.740          H  
ATOM   2489  HZ3 TRP A 163      14.356   6.487 -15.912  1.00 24.740          H  
ATOM   2490  HH2 TRP A 163      12.092   6.365 -16.862  1.00 24.740          H  
ATOM   2491  N   ASP A 164      18.572  12.738 -15.655  1.00 15.490          N  
ATOM   2492  CA  ASP A 164      19.977  12.725 -15.264  1.00 16.030          C  
ATOM   2493  C   ASP A 164      20.193  13.112 -13.792  1.00 16.030          C  
ATOM   2494  O   ASP A 164      21.326  13.087 -13.303  1.00 16.470          O  
ATOM   2495  CB  ASP A 164      20.776  13.680 -16.151  1.00 22.230          C  
ATOM   2496  CG  ASP A 164      20.851  13.241 -17.610  1.00 22.230          C  
ATOM   2497  OD1 ASP A 164      20.894  12.061 -17.874  1.00 22.230          O  
ATOM   2498  OD2 ASP A 164      20.855  14.105 -18.454  1.00 22.230          O  
ATOM   2499  H   ASP A 164      18.144  13.626 -15.914  1.00 18.590          H  
ATOM   2500  HA  ASP A 164      20.360  11.716 -15.410  1.00 19.240          H  
ATOM   2501 1HB  ASP A 164      20.322  14.671 -16.106  1.00 26.670          H  
ATOM   2502 2HB  ASP A 164      21.789  13.769 -15.762  1.00 26.670          H  
ATOM   2503  N   GLU A 165      19.126  13.471 -13.078  1.00 15.710          N  
ATOM   2504  CA  GLU A 165      19.235  13.891 -11.679  1.00 15.870          C  
ATOM   2505  C   GLU A 165      18.565  12.924 -10.716  1.00 15.670          C  
ATOM   2506  O   GLU A 165      18.993  12.766  -9.569  1.00 15.690          O  
ATOM   2507  CB  GLU A 165      18.588  15.259 -11.452  1.00 22.150          C  
ATOM   2508  CG  GLU A 165      19.207  16.430 -12.171  1.00 22.150          C  
ATOM   2509  CD  GLU A 165      18.465  17.754 -11.902  1.00 22.150          C  
ATOM   2510  OE1 GLU A 165      17.326  17.736 -11.432  1.00 22.150          O  
ATOM   2511  OE2 GLU A 165      19.042  18.781 -12.173  1.00 22.150          O  
ATOM   2512  H   GLU A 165      18.205  13.427 -13.508  1.00 18.850          H  
ATOM   2513  HA  GLU A 165      20.290  13.954 -11.416  1.00 19.040          H  
ATOM   2514 1HB  GLU A 165      17.548  15.195 -11.723  1.00 26.580          H  
ATOM   2515 2HB  GLU A 165      18.629  15.492 -10.391  1.00 26.580          H  
ATOM   2516 1HG  GLU A 165      20.242  16.531 -11.847  1.00 26.580          H  
ATOM   2517 2HG  GLU A 165      19.214  16.223 -13.238  1.00 26.580          H  
ATOM   2518  N   ALA A 166      17.476  12.304 -11.143  1.00 15.640          N  
ATOM   2519  CA  ALA A 166      16.737  11.460 -10.220  1.00 15.590          C  
ATOM   2520  C   ALA A 166      17.585  10.278  -9.782  1.00 16.090          C  
ATOM   2521  O   ALA A 166      17.956   9.413 -10.581  1.00 16.590          O  
ATOM   2522  CB  ALA A 166      15.438  10.995 -10.865  1.00 21.850          C  
ATOM   2523  H   ALA A 166      17.131  12.469 -12.089  1.00 18.770          H  
ATOM   2524  HA  ALA A 166      16.495  12.040  -9.331  1.00 18.710          H  
ATOM   2525 1HB  ALA A 166      14.881  10.381 -10.170  1.00 26.220          H  
ATOM   2526 2HB  ALA A 166      14.832  11.852 -11.147  1.00 26.220          H  
ATOM   2527 3HB  ALA A 166      15.677  10.433 -11.748  1.00 26.220          H  
ATOM   2528  N   GLY A 167      17.868  10.235  -8.487  1.00 16.100          N  
ATOM   2529  CA  GLY A 167      18.684   9.184  -7.885  1.00 16.730          C  
ATOM   2530  C   GLY A 167      20.199   9.377  -7.995  1.00 17.230          C  
ATOM   2531  O   GLY A 167      20.950   8.493  -7.573  1.00 17.800          O  
ATOM   2532  H   GLY A 167      17.515  10.992  -7.913  1.00 19.320          H  
ATOM   2533 1HA  GLY A 167      18.433   9.115  -6.830  1.00 20.080          H  
ATOM   2534 2HA  GLY A 167      18.416   8.229  -8.329  1.00 20.080          H  
ATOM   2535  N   ASN A 168      20.651  10.498  -8.564  1.00 17.130          N  
ATOM   2536  CA  ASN A 168      22.080  10.742  -8.726  1.00 17.720          C  
ATOM   2537  C   ASN A 168      22.591  11.777  -7.724  1.00 18.210          C  
ATOM   2538  O   ASN A 168      22.835  11.455  -6.560  1.00 18.830          O  
ATOM   2539  OXT ASN A 168      22.939  12.887  -8.131  1.00 26.580          O  
ATOM   2540  CB  ASN A 168      22.401  11.166 -10.146  1.00 23.570          C  
ATOM   2541  CG  ASN A 168      22.137  10.077 -11.158  1.00 23.570          C  
ATOM   2542  OD1 ASN A 168      22.328   8.874 -10.907  1.00 23.570          O  
ATOM   2543  ND2 ASN A 168      21.728  10.478 -12.327  1.00 23.570          N  
ATOM   2544  H   ASN A 168      19.983  11.203  -8.893  1.00 20.560          H  
ATOM   2545  HA  ASN A 168      22.614   9.814  -8.524  1.00 21.260          H  
ATOM   2546 1HB  ASN A 168      21.794  12.036 -10.409  1.00 28.280          H  
ATOM   2547 2HB  ASN A 168      23.446  11.464 -10.212  1.00 28.280          H  
ATOM   2548 1HD2 ASN A 168      21.538   9.821 -13.055  1.00 28.280          H  
ATOM   2549 2HD2 ASN A 168      21.611  11.465 -12.519  1.00 28.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -784.665 77.3663 711.324 -51.2653 16.4058 42.9443 321.632 -357.312 -1.39758 -9.39282 -291.489 -58.5579 -91.7864 -7.21162 -40.5401 -25.0753 0 -1.61627 7.40555 77.1625 161.28 -31.1221 29.9934 -84.1556 -19.939 84.987 -325.026
MET:NtermProteinFull_1 -1.52529 0.18872 0.46812 -0.32164 0.11714 0.02441 0 -0.33446 -0.01239 -0.04708 -0.22452 1.40458 0 0 0 0 0 0.04255 0.03364 1.05097 0 0 0 0.60916 0 0.08976 1.56365
VAL_2 -5.52396 0.7844 1.00622 -0.27957 0.19817 0.06137 0.8858 -1.46427 -0 -0 0.1949 -0.34245 0 0 0 0 0 -0.01149 0.01627 0.21075 0 -0.75528 0 1.9342 -0.20161 0.2139 -3.07264
MET_3 -2.09397 0.14641 2.41207 -0.61141 0.14711 0.16045 0.5568 -1.08352 -0.01598 -0.08645 -1.03925 -0.02318 0 0 0 0 0 -0.01802 0.00619 0.95594 0 -0.02502 0 0.60916 -0.22298 0.24269 0.01703
GLU_4 -5.71841 0.28828 6.30554 -0.51568 0.27421 1.61872 2.56123 -2.79106 -0 -0 -3.95789 -2.67801 0 0 0 -0.85912 0 0.00498 0.04188 0 4.6747 0.24611 0 -2.7348 0.3078 0.22526 -2.70626
ASP_5 -4.9884 0.60365 6.66057 -0.10549 0.00568 0.3064 2.38061 -2.931 -0.0112 -0.07758 -4.38014 -1.11472 0 0 -0.81993 -0.72914 0 -0.01625 0.00854 0 2.26838 -0.33433 0 -2.3716 0.21096 0.32924 -5.10578
GLU_6 -5.47538 0.58612 6.72811 -0.42265 0.1031 0.65035 1.68018 -2.42744 -0.01316 -0.0758 -2.58072 -0.82265 0 0 -0.81993 0 0 0.07997 0.2571 0 4.05496 -0.00773 0 -2.7348 -0.41947 1.02492 -0.63489
PRO_7 -4.58736 0.69605 3.94708 -0.12276 0.00071 0.09089 1.44992 -1.43057 -0 -0 -1.80168 0.23643 0 0 -0.51023 0 0 -0.06369 0.02837 0.16204 0 -1.09462 0 -2.4119 -0.69514 0.95181 -5.15466
ARG_8 -4.93001 0.2266 4.70005 -0.55928 0.06983 0.29186 1.53096 -2.04128 -0.01763 -0.06252 -1.4808 0.70616 0 0 -0.71678 0 0 0.00266 0.04177 2.25816 0 0.01306 0 -1.2888 -0.46791 0.34639 -1.37754
GLU_9 -6.17637 0.5937 5.76983 -0.32967 0.04871 0.56779 1.28105 -2.3138 -0.05332 -0.23762 -2.97575 -0.69059 0 0 -0.42206 -0.1981 0 0.00272 0.07941 0 3.39072 0.02402 0 -2.7348 -0.14847 0.49594 -4.02669
ALA_10 -5.62829 1.09449 1.88868 -0.02194 0 0 1.29522 -1.85544 -0.02961 -0.16402 -0.06518 -0.4319 0 0 0 0 0 0.01749 0 0 0 -0.54367 0 1.8394 -0.06706 0.47427 -2.19757
THR_11 -3.48236 0.202 1.55111 -0.11911 0.07734 0.0591 0.83635 -1.20187 -0 -0 -0.35322 -1.25797 0 0 -0.47187 0 0 0.20835 0.01917 0.12145 0 -0.12744 2.25675 -1.0874 -0.23782 0.32602 -2.68144
ILE_12 -4.1523 0.34505 2.87682 -0.49589 0.4449 0.13314 1.81965 -1.59702 -0.03373 -0.27232 -1.22665 -0.3682 0 0 0 0 0 0.00312 0.01783 0.26119 0 -0.26839 0 0.73287 -0.02247 0.36598 -1.43641
LYS_13 -5.70062 0.7394 5.92124 -0.71321 0.25573 0.50344 2.4549 -2.34862 -0.05579 -0.15615 -3.24044 0.26903 0 0 -0.47034 0 0 0.4394 0.0307 2.33303 0 0.28545 0 -1.5107 0.47926 1.04222 0.55793
PRO_14 -3.67471 0.88787 2.4053 -0.12348 0.0003 0.08904 1.22173 -0.92384 -0 -0 -1.91226 0.28047 0 0 -0.47034 0 0 -0.03457 0.00928 0.19248 0 -1.15434 0 -2.4119 -0.09589 1.00052 -4.71432
SER_15 -2.79448 0.22713 3.57535 -0.02531 0 0.05756 1.83554 -1.62332 -0 -3e-05 -1.90771 -0.5608 0 0 0 0 0 -0.03263 0.00987 0.10611 0 -0.55015 0.60289 -0.77834 -0.44649 0.45361 -1.85121
TYR_16 -5.87609 0.46753 2.1175 -1.03778 0.09682 0.45794 1.86644 -1.90995 -0 -0 -1.08614 -0.29887 0 0 0 0 0 0.01603 0.34232 0 1.89438 -0.21532 0.00464 1.2797 0.12138 0.45726 -1.30221
TRP_17 -10.4091 1.51168 3.52601 -1.05317 0.1333 0.79299 1.85128 -2.95943 -0 -0 0.24595 -0.33113 0 0 0 0 0 0.22621 0.02492 0 3.96229 0.01833 0 1.6906 0.0677 0.56824 -0.13328
LEU_18 -8.76419 1.6288 2.87067 -0.68062 0.30745 0.23619 2.1951 -2.56813 -0 -0 -2.15303 0.17244 0 0 0 0 0 0.048 0.00838 0.74312 0 -0.21111 0 0.18072 -0.00363 1.02311 -4.96673
ASP_19 -4.28168 0.27552 5.68256 -0.10615 0.02574 0.32686 2.94991 -2.60804 -0.01215 -0.07445 -3.98781 -0.23514 0 0 0 -1.70434 0 -0.05503 0.14914 0 1.71369 0.05596 0 -2.3716 -0.05908 0.92619 -3.3899
ALA_20 -5.38527 0.77541 3.53227 -0.02839 0.00658 0 2.91379 -2.57015 -0 -0 -3.35905 -0.42699 0 0 0 0 0 0.07484 0 0 0 0.12844 0 1.8394 -0.38666 0.6526 -2.23317
CYS_21 -6.62556 0.76563 3.40319 -0.07837 0.00456 0.04589 1.92571 -2.02506 -0 -0 -1.85097 -0.05777 0 0 0 0 0 -0.17318 0.00057 0.56922 0 0.36978 0 3.6196 -0.07796 0.73863 0.5539
GLU_22 -3.25169 0.23542 4.6201 -0.21852 0.0373 0.33536 1.03699 -1.78628 -0.01984 -0.12958 -1.98096 -0.62635 0 0 0 -0.78983 0 0.01258 0.04267 0 2.9768 -0.21813 0 -2.7348 -0.009 0.50148 -1.96629
ASP_23 -3.50338 0.13623 5.92044 -0.11449 0.00127 0.35239 2.80617 -2.33258 -2e-05 -0.00039 -5.51766 -0.23925 0 0 -0.44466 -0.56009 0 -0.01767 0.01898 0 2.02594 -0.05759 0 -2.3716 -0.0404 0.44354 -3.49481
ILE_24 -8.3279 1.0415 2.72893 -0.56389 0.41835 0.13736 1.45917 -2.34997 -0.00945 -0.10548 -0.50085 0.54863 0 0 0 0 0 0.0605 0.00987 0.57974 0 1.05763 0 0.73287 0.41699 0.64446 -2.02154
SER_25 -5.10506 0.38431 5.49404 -0.03947 0 0.06881 3.30573 -2.52784 -0.00224 -0.00946 -3.57502 -0.15928 0 0 -1.08091 -0.43895 0 -0.00372 0.03047 0.17966 0 -0.40985 1.77974 -0.77834 0.04126 0.49305 -2.35308
CYS_26 -7.30127 1.48997 5.41303 -0.08669 0.00196 0.04176 2.43411 -2.6722 -0.01511 -0.0912 -1.96284 -0.0094 0 0 0 0 0 -0.01376 0.00102 0.54696 0 0.30452 0 3.6196 -0.44972 1.04224 2.29297
ASP_27 -4.73561 0.2943 6.56786 -0.1098 0.01434 0.33538 2.87898 -2.8483 -0.00623 -0.03093 -3.80779 -0.39158 0 0 -0.96147 -1.27987 0 -0.06442 0.01986 0 1.67892 0.12391 0 -2.3716 -0.29129 0.98731 -3.998
LEU_28 -7.5233 0.75434 4.78323 -0.67208 0.43506 0.16981 2.27339 -2.66626 -0.00224 -0.00946 -1.866 0.27504 0 0 0 0 0 0.05239 0.18724 2.64592 0 -0.26864 0 0.18072 -0.21568 0.32568 -1.14085
ILE_29 -9.37095 1.16517 4.83858 -0.51596 0.47484 0.10729 3.43171 -3.33636 -0 -0 -1.87479 -0.10555 0 0 0 0 0 -0.05756 0.04163 0.60141 0 -0.4368 0 0.73287 -0.08529 0.55844 -3.83132
ASP_30 -4.68057 0.21822 5.97894 -0.10227 0.00436 0.30579 2.38915 -2.84305 -7e-05 -0.00036 -2.44834 -0.4126 0 0 0 0 0 0.26142 0.00251 0 1.72076 0.14802 0 -2.3716 -0.07424 0.64385 -1.26008
ASP_31 -4.68411 0.38096 6.39876 -0.10509 0.01344 0.32191 2.54183 -2.87806 -0.0127 -0.08369 -1.93789 -0.25342 0 0 0 0 0 0.00801 0.03814 0 1.72184 0.2051 0 -2.3716 -0.20459 0.64465 -0.2565
LEU_32 -9.66827 1.54775 4.64438 -0.51091 0.15298 0.11707 3.04587 -3.33812 -0 -0 -2.49356 0.22914 0 0 0 0 0 -0.05866 0.05135 0.31795 0 -0.27132 0 0.18072 -0.31381 1.16174 -5.20571
VAL_33 -5.91814 0.48424 2.70578 -0.30824 0.18051 0.06924 1.82385 -2.18345 -0.01903 -0.14498 -1.31153 -0.13355 0 0 0 0 0 0.0343 0.00558 0.06107 0 -0.24808 0 1.9342 -0.20631 1.00885 -2.16567
SER_34 -2.53265 0.10076 3.23602 -0.02413 0 0.02281 1.21372 -1.53599 -7e-05 -0.00036 -0.4626 -0.24731 0 0 0 0 0 -0.03848 0.00396 0.46685 0 0.31321 0.60041 -0.77834 -0.01701 0.37913 0.69992
GLU_35 -3.01404 0.05923 3.79292 -0.22387 0.03023 0.32873 1.31088 -1.65928 -0 -3e-05 -1.21239 -0.59043 0 0 0 0 0 -0.0442 0.00063 0 3.02615 -0.23995 0 -2.7348 -0.12256 0.38937 -0.90341
PHE_36 -8.31704 1.18613 1.70225 -0.94429 0.11716 0.12926 1.42555 -1.83697 -0.02284 -0.16839 -0.85066 -0.49065 0 0 0 0 0 -0.09555 0.07151 0 1.99757 0.16939 0 1.0402 -0.38492 0.64892 -4.62335
ASP_37 -3.51845 0.53478 3.78674 -0.21586 0.09112 0.68799 1.7329 -1.82213 -0 -0 -1.54854 -1.49329 0 0 -0.63094 0 0 -0.04966 0 0 2.04076 -0.56122 0 -2.3716 -0.05234 1.13639 -2.25335
PRO_38 -3.88688 0.52701 1.43497 -0.11156 0.01043 0.07007 0.60351 -0.67411 -0 -0 0.10357 0.62604 0 0 0 0 0 0.00011 0.02713 0.32761 0 -0.0979 0 -2.4119 0.3164 0.90402 -2.23147
SER_39 -3.86274 0.47013 4.61211 -0.03156 0 0.05524 2.85902 -2.18582 -0.00762 -0.14662 -2.65837 -0.95661 0 0 -1.95908 0 0 -0.04854 0.08044 0.8248 0 0.03569 0.71363 -0.77834 -0.16543 0.49415 -2.65552
SER_40 -2.21989 0.103 2.46554 -0.03161 0.00094 0.0542 0.75428 -1.19552 -0.00762 -0.14662 -0.09906 -1.04226 0 0 0 0 0 -0.04741 0.00462 0.27672 0 -0.30651 0.6 -0.77834 -0.65052 0.34299 -1.92307
VAL_41 -2.31142 0.2212 2.38137 -0.3026 0.20394 0.07019 1.14162 -1.2535 -0 -0 0.63354 -0.43886 0 0 -0.80462 0 0 -0.04867 0.00144 0.33957 0 -0.37976 0 1.9342 -0.27763 0.14669 1.25671
ALA_42 -2.86682 0.20848 1.63513 -0.02434 9e-05 0 0.84001 -1.28723 -0 -0 -0.13274 -0.35625 0 0 -0.52352 0 0 -0.03889 0 0 0 -0.34137 0 1.8394 -0.28546 0.27431 -1.0592
VAL_43 -5.38439 0.67193 1.9857 -0.30663 0.22708 0.06221 1.26637 -1.79048 -0 -0 -0.12475 -0.23643 0 0 0 0 0 -0.00453 0.01667 0.06937 0 -0.50016 0 1.9342 -0.52106 0.39293 -2.24195
ASN_44 -6.27642 0.50034 6.30027 -0.22765 0.01222 0.33138 3.83918 -3.05345 -0.01761 -0.14833 -4.06464 -0.45758 0 0 -1.21244 0 0 -0.01553 0 0 3.14172 0.35475 0 -0.93687 -0.19107 0.333 -1.78873
GLU_45 -3.75353 0.43804 4.7179 -0.45175 0.19031 1.3982 2.13058 -2.14358 -0.01661 -0.12033 -0.99959 -2.97696 0 0 0 0 0 -0.02471 0.0161 0 3.71966 -0.29482 0 -2.7348 -0.26765 0.3765 -0.79704
SER_46 -4.8349 0.52097 5.17563 -0.02608 0.00173 0.02444 1.91812 -2.37583 -0.03425 -0.18286 -1.92427 -0.48858 0 0 -1.6345 0 0 -0.10486 0.00094 1.1669 0 -0.11265 0.61617 -0.77834 -0.5129 0.54542 -3.03968
THR_47 -6.93262 1.49944 5.08968 -0.21057 0.20076 0.07812 3.08366 -2.73454 -0 -0 -1.50418 -0.39233 0 0 0 0 0 0.01535 0.03082 0.38498 0 -0.04826 2.30667 -1.0874 -0.08001 0.51581 0.21536
ASP_48 -4.28775 0.25156 4.61242 -0.21901 0.0022 0.71541 1.75079 -2.20329 -0.0046 -0.0804 -0.66578 -0.02805 0 0 0 0 0 0.00365 0.00496 0 3.40714 0.03051 0 -2.3716 0.01236 0.38691 1.31743
GLU_49 -2.38391 0.20091 3.11412 -0.2318 0.03955 0.35962 1.0234 -1.40307 -0 -0 -1.22204 -0.54938 0 0 0 0 0 -0.0502 0.02846 0 2.90546 -0.04534 0 -2.7348 -0.41601 0.30046 -1.06457
ASN_50 -6.99861 1.01069 7.41507 -0.30831 0.09976 0.54561 4.36366 -3.47884 -0 -0 -3.70051 -0.76353 0 0 -0.5357 -0.89134 0 -0.06537 0.00678 0 1.88298 -0.53019 0 -0.93687 -0.30698 0.35613 -2.83557
GLY_51 -3.15053 0.20442 4.21119 -4e-05 0 0 1.91121 -2.0027 -0.00301 -0.01772 -1.49813 -0.43512 0 0 0 0 0 -0.20856 0 0 0 0.34369 0 0.83697 0.16355 0.36721 0.72241
VAL_52 -6.703 1.0062 4.40036 -0.32644 0.40637 0.07599 2.56556 -2.7606 -0.00936 -0.04534 -2.17993 -0.31834 0 0 -0.5357 0 0 0.05195 0.0001 0.29453 0 -0.05795 0 1.9342 0.12296 0.69548 -1.38297
ILE_53 -8.19333 0.97383 4.18869 -0.47967 0.2597 0.09211 3.11702 -2.94427 -0 -0 -2.25466 0.32435 0 0 0 0 0 -0.04896 0.08625 1.11476 0 -0.02372 0 0.73287 -0.17442 1.06463 -2.16481
ASN_54 -4.14484 0.34557 4.82322 -0.179 0.03244 0.26493 1.78905 -2.34661 -0.0046 -0.0804 -1.67103 -0.29689 0 0 0 0 0 -0.04182 0.01431 0 1.48921 0.30889 0 -0.93687 0.03708 0.71267 0.11532
ASP_55 -4.62678 0.26789 6.83845 -0.10636 0.00434 0.31859 2.07994 -3.07299 -0 -0 -3.30825 -0.27728 0 0 0 0 0 0.0101 0.00102 0 1.9876 0.03134 0 -2.3716 0.07822 0.32124 -1.82452
PHE_56 -10.4624 0.88501 2.6249 -0.86985 0.03713 0.28522 2.51012 -2.72465 -0.00301 -0.01772 -1.68391 -0.03351 0 0 0 0 0 -0.00296 0.00494 0 1.75491 -0.43099 0 1.0402 0.03139 0.27671 -6.77849
PHE_57 -6.11311 0.72229 4.35568 -0.90635 0.0533 0.26352 1.85907 -2.42305 -0.01806 -0.12372 -1.23638 -0.04511 0 0 0 0 0 0.00821 0.00661 0 1.85218 -0.53589 0 1.0402 0.18799 0.30932 -0.74333
GLY_58 -2.02567 0.1 2.70886 -4e-05 0 0 1.044 -1.36575 -0 -0 -0.82936 -0.43085 0 0 0 0 0 -0.10871 0 0 0 0.43092 0 0.83697 0.28061 0.26039 0.90136
GLY_59 -3.96074 0.42681 4.66789 -6e-05 0 0 2.64765 -2.39091 -0.01984 -0.1185 -3.19874 -0.38137 0 0 0 0 0 -0.10085 0 0 0 0.25162 0 0.83697 0.12615 0.71916 -0.49476
ILE_60 -7.51018 0.83739 4.22271 -0.4929 0.40763 0.10368 3.0102 -2.79954 -0.00554 -0.03071 -2.21424 -0.06261 0 0 0 0 0 -0.0269 0.07039 0.56392 0 -0.36965 0 0.73287 0.03396 1.18642 -2.3431
ASP_61 -3.09341 0.16627 4.1358 -0.10903 0.00986 0.33208 1.41953 -1.92994 -0.0087 -0.07838 -0.85016 -0.32988 0 0 0 0 0 -0.0021 0.00302 0 1.68893 0.21281 0 -2.3716 -0.07153 0.66172 -0.21472
HIS_D_62 -3.98392 0.23527 4.62193 -0.74874 0.02105 0.78507 1.76496 -2.19175 -0 -0 -1.64552 -0.29358 0 0 0 0 0 0.00756 0.04344 0 1.53862 -0.23398 0 -0.45461 -0.03029 0.12853 -0.43596
ILE_63 -7.05042 0.46187 4.37959 -0.48578 0.37085 0.0948 2.59839 -2.77129 -0 -0 -2.235 0.13968 0 0 0 0 0 -0.03485 0.04961 0.46633 0 -0.44633 0 0.73287 0.15595 0.16027 -3.41347
LEU_64 -6.14378 0.29214 5.2194 -0.66357 0.17325 0.22686 2.38177 -2.74654 -0.01984 -0.1185 -2.49328 0.11527 0 0 0 0 0 0.07845 0.01666 0.91054 0 -0.24026 0 0.18072 -0.01702 0.44853 -2.3992
ASP_65 -4.66347 0.17614 6.38574 -0.11126 0.01636 0.34339 2.63242 -2.88523 -0.01992 -0.1242 -2.32949 -0.22057 0 0 0 0 0 0.04145 0.02437 0 1.73781 0.13217 0 -2.3716 -0.24231 0.45591 -1.02228
SER_66 -3.79191 0.16275 4.85059 -0.02728 0 0.0632 1.97002 -2.27464 -0 -0 -1.50363 -0.57597 0 0 0 0 0 0.15484 0.00093 0.83616 0 0.32161 0.60135 -0.77834 -0.11938 0.23135 0.12166
ILE_67 -7.56703 0.97253 4.06999 -0.48961 0.34589 0.09771 2.24076 -2.51282 -0 -0 -1.8317 0.16496 0 0 0 0 0 -0.03519 0.09585 0.4638 0 -0.43021 0 0.73287 0.11791 0.37373 -3.19055
LYS_68 -3.95526 0.21966 4.15061 -0.29595 0.024 0.12755 1.71056 -1.89497 -0.02573 -0.16043 -1.0767 -0.0034 0 0 0 0 0 -0.0672 0.01456 1.67502 0 -0.06177 0 -1.5107 -0.15847 0.41329 -0.87534
ASN_69 -2.57074 0.1739 3.1869 -0.19778 0.05082 0.32006 1.26413 -1.55685 -0 -0 -1.1866 -0.45457 0 0 0 0 0 0.04091 0.00019 0 2.06047 -0.60459 0 -0.93687 -0.58838 0.29852 -0.70046
GLY_70 -2.98807 0.20781 3.45497 -5e-05 0 0 1.73122 -1.67469 -0 -0 -1.51837 -0.38234 0 0 0 0 0 0.05078 0 0 0 0.25528 0 0.83697 -0.34077 0.53414 0.1669
GLY_71 -1.14007 0.13996 1.67967 -4e-05 0 0 0.63085 -0.76902 -0.01322 -0.11241 0.31674 -0.39623 0 0 0 0 0 -0.13122 0 0 0 -1.16239 0 0.83697 -0.42625 0.50807 -0.03862
GLY_72 -2.60617 0.48681 2.69519 -7e-05 0 0 1.05853 -1.31021 -0 -0 -0.74194 -0.39817 0 0 0 0 0 -0.16511 0 0 0 -1.50829 0 0.83697 -0.84496 0.31022 -2.18719
LEU_73 -4.55457 0.97476 3.90031 -0.51157 0.28263 0.14186 2.22206 -2.05786 -0 -0 -1.16729 0.24318 0 0 0 0 0 -0.01486 0.01385 0.2873 0 -0.27679 0 0.18072 0.85009 1.46117 1.97499
PRO_74 -5.81074 1.56554 3.69649 -0.0778 6e-05 0.04742 1.59243 -1.57648 -0.00945 -0.10548 -1.33334 0.56356 0 0 0 0 0 0.18149 0.03224 0.38442 0 -0.69579 0 -2.4119 1.26004 1.90718 -0.79009
ASN_75 -4.83018 0.824 5.38842 -0.16485 0.05868 0.29087 2.29995 -2.46955 -0 -0 -2.63952 -0.58431 0 0 -1.40909 -0.46068 0 -8e-05 0.10786 0 2.85511 -0.71982 0 -0.93687 0.16376 1.20868 -1.01764
ASN_76 -4.01174 0.2893 4.01784 -0.18631 0.04432 0.25251 1.73818 -2.06757 -0.00188 -0.04547 -1.53656 -0.74561 0 0 -0.44761 0 0 0.24887 0.00233 0 4.05667 0.57541 0 -0.93687 0.40747 1.02491 2.6782
GLY_77 -1.09037 0.14071 1.06937 -0.00041 0 0 0.15048 -0.58334 -0 -0 -0.09503 -0.25308 0 0 0 0 0 -0.09084 0 0 0 0.54746 0 0.83697 0.33216 0.68287 1.64695
VAL_78 -1.99136 0.17319 1.04147 -0.28519 0.15237 0.06394 0.27597 -0.81832 -0.00173 -0.02706 0.48622 -0.42663 0 0 0 0 0 0.05017 0.00332 0.14189 0 -0.48319 0 1.9342 0.26076 0.39362 0.94365
SER_79 -1.51207 0.04874 1.88112 -0.03021 0 0.07001 0.34073 -0.79471 -0.00173 -0.02706 -0.61941 -0.49891 0 0 0 -0.34437 0 -0.01035 0.00092 0.20838 0 -0.38814 0.6753 -0.77834 -0.13868 0.26317 -1.6556
ASP_80 -3.37893 0.29441 5.23763 -0.21391 0.08796 0.69437 2.09137 -2.21447 -0.0125 -0.13575 -3.62576 -1.50404 0 0 -0.54397 0 0 -0.0778 0 0 2.11898 -0.83876 0 -2.3716 0.01894 0.23654 -4.13729
THR_81 -2.31038 0.09406 2.20008 -0.12356 0.04331 0.06344 0.98709 -1.25961 -0.01577 -0.20284 -0.24942 -0.85019 0 0 0 0 0 -0.03834 0.0032 0.08025 0 -0.00555 2.27856 -1.0874 0.16627 0.20322 -0.02359
ASN_82 -2.5319 0.30487 3.6509 -0.19057 0.02298 0.299 1.19984 -1.61787 -0.02159 -0.15227 -1.72036 -0.43259 0 0 -0.54397 0 0 -0.06316 0.01327 0 1.88515 -0.34986 0 -0.93687 -0.53753 0.16467 -1.55786
SER_83 -3.93723 0.45644 4.75816 -0.03964 0.00112 0.0536 2.12749 -2.05286 -0 -0 -1.77658 -0.50469 0 0 -0.66453 0 0 -0.02489 0.00085 0.25295 0 -0.23632 1.72585 -0.77834 -0.70003 0.41279 -0.92585
GLN_84 -2.24786 0.19776 2.47977 -0.28388 0.05229 0.26184 0.56759 -1.18233 -0.02159 -0.15227 0.14119 -0.88303 0 0 0 0 0 -0.0335 0.02314 0 2.79404 -0.04721 0 -0.18838 -0.33552 0.4366 1.57866
ILE_85 -3.478 0.38761 3.00489 -0.5032 0.3987 0.10453 1.01425 -1.49485 -0 -0 0.47955 -0.25232 0 0 -0.66453 0 0 -0.04987 0.01457 0.76824 0 -0.43485 0 0.73287 0.0309 0.272 0.3305
ASN_86 -2.37137 0.20872 2.43476 -0.20047 0.02651 0.33983 0.32245 -1.29781 -0.00512 -0.10974 0.67542 -1.04241 0 0 0 0 0 -0.10074 0.0756 0 1.95524 -1.01665 0 -0.93687 -0.41673 0.24507 -1.21431
GLU_87 -2.12027 0.16662 1.56433 -0.33014 0.06057 0.40425 0.26634 -0.88706 -0.00019 -0.00505 0.49419 -0.64749 0 0 0 0 0 0.18978 0.01656 0 3.18364 -0.12634 0 -2.7348 -0.64374 0.31293 -0.83587
VAL_88 -3.50296 0.25126 1.72754 -0.31516 0.1899 0.06886 0.54914 -1.19659 -0.0105 -0.12736 -0.75035 -0.64205 0 0 0 0 0 0.00817 0.00616 0.15559 0 -0.30229 0 1.9342 -0.41575 0.58346 -1.78874
THR_89 -3.09933 0.38594 2.41367 -0.18932 0.08507 0.06814 1.06937 -1.33198 -0.025 -0.14387 -1.88203 -0.9708 0 0 -0.57744 0 0 0.02342 0.00441 1.00676 0 -0.78666 2.30544 -1.0874 -0.16011 0.6798 -2.21194
VAL_90 -4.79481 0.58739 0.53773 -0.32951 0.48573 0.07422 0.32538 -1.01828 -0 -0 -0.81889 -0.85184 0 0 0 0 0 0.13032 0.11331 2.02494 0 -0.79956 0 1.9342 -0.15154 0.61488 -1.93633
THR_91 -6.02978 0.84601 5.38001 -0.12046 0.10708 0.08201 3.22558 -2.79398 -0.01636 -0.05921 -2.43945 -0.65453 0 0 -0.83088 0 0 0.09114 0.06751 0.03775 0 -0.48367 2.31382 -1.0874 -0.37906 1.52592 -1.21795
PRO_92 -3.28855 0.45471 2.11736 -0.06571 0 0.04115 1.30373 -1.15018 -0 -0 -0.33609 0.61701 0 0 0 0 0 -0.10575 0.00956 0.17334 0 -0.29421 0 -2.4119 -0.07268 1.43341 -1.57478
GLN_93 -7.89698 0.6646 7.61025 -0.29004 0.01177 0.22576 3.39591 -3.57421 -0.01133 -0.09131 -3.40565 -0.3127 0 0 -1.29029 -0.98296 0 -0.03409 0.04736 0 3.65011 0.03006 0 -0.18838 0.11147 0.54125 -1.78941
VAL_94 -7.64281 0.79497 5.37917 -0.32054 0.34908 0.07458 3.48517 -3.05099 -0 -0 -1.37428 -0.303 0 0 -0.83088 0 0 -0.06984 0.01719 0.12791 0 -0.27812 0 1.9342 -0.0529 0.65319 -1.1079
ILE_95 -6.63122 0.55719 4.89441 -0.69952 0.4087 0.24962 2.94038 -2.89527 -0.00014 -0.00308 -3.33809 0.32585 0 0 0 0 0 0.15903 0.00721 1.01809 0 -0.05216 0 0.73287 -0.18905 0.83688 -1.6783
ALA_96 -4.57032 0.44414 4.50398 -0.02217 0 0 2.81589 -2.59165 -0 -0 -1.93693 -0.36249 0 0 0 0 0 0.06213 0 0 0 -0.29825 0 1.8394 -0.37096 0.66176 0.17455
LYS_97 -6.64562 0.7922 8.32924 -0.3015 0.02829 0.13158 4.29301 -3.58693 -0 -0 -5.34381 -0.00195 0 0 0 -0.99489 0 0.07125 0.05022 1.78462 0 0.02147 0 -1.5107 -0.41217 0.29499 -3.00069
GLU_98 -6.16642 0.23928 7.06371 -0.21069 0.0243 0.28179 3.03813 -3.24646 -0.00014 -0.00308 -3.54119 -0.61221 0 0 0 -0.34437 0 -0.01434 0.06343 0 3.12343 -0.32645 0 -2.7348 -0.45719 0.31387 -3.50941
THR_99 -5.55336 0.39425 6.41679 -0.20648 0.14109 0.07513 3.05493 -3.09363 -0.01297 -0.13198 -3.44167 -0.09678 0 0 0 0 0 -0.00253 0.00273 0.06948 0 -0.01291 2.31375 -1.0874 -0.26012 0.34315 -1.08853
VAL_100 -6.94668 0.85227 4.67616 -0.27468 0.12837 0.04614 2.89568 -2.90464 -0 -0 -2.22721 0.24274 0 0 0 0 0 0.16354 0.00129 0.72504 0 0.14112 0 1.9342 -0.09139 0.70019 0.06214
LYS_101 -5.45527 0.49252 6.54153 -0.28773 0.02436 0.11561 3.14667 -2.94282 -0 -0 -3.10617 -0.04505 0 0 -0.44466 0 0 -0.00435 0.13492 1.80147 0 0.02679 0 -1.5107 -0.26125 0.78451 -0.98962
GLU_102 -3.22388 0.20389 3.97863 -0.21937 0.02558 0.3016 1.60603 -1.82878 -0.01297 -0.13198 -0.71127 -0.60733 0 0 0 0 0 -0.02794 0.0125 0 3.05157 -0.33442 0 -2.7348 -0.46895 0.41459 -0.70731
ASN_103 -5.42541 0.16302 5.65065 -0.19668 0.0612 0.31422 2.70931 -2.70128 -0 -0 -2.15737 -0.4485 0 0 -0.73697 -1.15671 0 0.02683 0.10197 0 1.97989 -0.23049 0 -0.93687 -0.66676 0.31004 -3.33991
GLY_104 -3.67975 0.42511 4.98075 -5e-05 0 0 2.78639 -2.45295 -0.0319 -0.15712 -3.83126 -0.38796 0 0 0 0 0 -0.13738 0 0 0 -1.07864 0 0.83697 -0.71387 0.58958 -2.85206
LEU_105 -7.35532 0.61909 4.2558 -0.68999 0.1904 0.27013 2.00639 -2.69577 -0 -0 -1.88749 0.09914 0 0 0 0 0 -0.05536 0.1078 0.58824 0 -0.09034 0 0.18072 -0.14189 0.63569 -3.96276
GLN_106 -6.92618 0.86232 4.85851 -0.30032 0.04056 0.27093 2.29705 -2.38341 -2e-05 -0.00039 -1.34064 -0.31072 0 0 -1.08091 -0.43895 0 -0.07669 0.00631 0 3.41241 -0.2421 0 -0.18838 0.061 0.53854 -0.94106
LYS_107 -2.73576 0.15118 3.78132 -0.35465 0.05458 0.1973 1.85229 -1.65311 -0 -0 -2.29538 0.0896 0 0 0 -0.81918 0 -0.02955 0.0965 2.25333 0 -0.22665 0 -1.5107 -0.18508 0.44854 -0.88542
ASN_108 -3.53225 0.19293 4.05205 -0.18398 0.05068 0.28322 1.98871 -1.99844 -0.01694 -0.14628 -1.26338 -0.27876 0 0 -0.73697 0 0 -0.01296 0.00055 0 1.60302 0.09485 0 -0.93687 0.03628 0.27292 -0.53163
GLY_109 -1.68342 0.06177 2.46677 -5e-05 0 0 1.65919 -1.18955 -0.0319 -0.15712 -2.6491 -0.38547 0 0 -0.65761 0 0 -0.16935 0 0 0 -1.48246 0 0.83697 -0.41308 0.24936 -3.54506
GLY_110 -2.61081 0.27244 2.52957 -0.00217 0 0 1.0197 -1.36421 -0.01694 -0.14628 -0.07919 -0.39841 0 0 0 0 0 -0.12693 0 0 0 -1.25315 0 0.83697 -0.21289 0.13766 -1.41464
LYS_111 -4.18213 0.25353 3.16373 -0.4902 0.12466 0.30335 0.15534 -1.27753 -0 -0 -0.46871 0.00989 0 0 0 0 0 0.18929 0.10146 2.06741 0 0.13567 0 -1.5107 0.28941 0.25401 -0.88153
ARG_112 -3.07302 0.06322 3.05326 -0.65642 0.07962 0.45977 1.29297 -1.29828 -0 -0 -0.66799 0.42446 0 0 0 -1.15671 0 -0.00039 0.0895 2.01548 0 -0.10345 0 -1.2888 -0.09536 0.57549 -0.28665
ASP_113 -4.57649 0.48425 6.02691 -0.23114 0.14814 0.78184 2.07594 -2.48722 -0.03452 -0.14569 -3.74835 -3.83105 0 0 -1.17942 0 0 -0.09043 0.27192 0 2.21866 -0.12815 0 -2.3716 0.07988 1.13485 -5.60167
GLU_114 -1.85802 0.19166 2.0426 -0.22965 0.049 0.38458 0.57868 -0.98207 -0 -0 0.40665 -0.54333 0 0 0 0 0 -0.08011 0.0185 0 2.69471 0.09176 0 -2.7348 0.22904 0.90658 1.16577
PHE_115 -5.95535 0.53348 4.59056 -0.5578 0.03328 0.24577 1.72287 -2.37848 -0.03452 -0.14569 -1.40774 0.11575 0 0 -0.45809 0 0 0.07599 0.24028 0 1.91535 -0.33254 0 1.0402 -0.16666 0.3561 -0.56723
SER_116 -2.87685 0.17229 4.23304 -0.02808 0 0.06497 1.80876 -1.87203 -0 -0 -1.65215 -0.48137 0 0 0 0 0 0.07169 0.04332 0.15155 0 -0.45381 0.60366 -0.77834 -0.44206 0.401 -1.03439
LYS_117 -2.49349 0.20426 3.32975 -0.41426 0.06526 0.21778 1.00082 -1.46605 -0.01212 -0.09219 -0.75001 -0.07482 0 0 0 0 0 -0.0095 0.00222 1.83736 0 0.00276 0 -1.5107 -0.31028 0.31752 -0.15569
GLU_118 -2.73776 0.12504 3.5848 -0.46102 0.21018 1.42825 0.69155 -1.46904 -0.00062 -0.00255 -0.26375 -2.99216 0 0 0 0 0 -0.1008 0.01114 0 3.6944 -0.25938 0 -2.7348 -0.3373 0.40455 -1.20927
GLU_119 -4.03469 0.29473 4.42344 -0.22413 0.03817 0.36815 1.81581 -2.01056 -0 -0 -1.47656 -0.53232 0 0 0 0 0 0.11444 0.00847 0 2.89876 0.25087 0 -2.7348 -0.12319 0.35467 -0.56874
GLY_120 -4.26721 0.30665 5.24274 -0.00022 0 0 2.59975 -2.55892 -0.01212 -0.09219 -3.17674 -0.22337 0 0 0 0 0 -0.05557 0 0 0 0.33712 0 0.83697 0.24192 0.31078 -0.51041
ASP_121 -5.41049 0.34316 8.16424 -0.18337 0.00028 0.60583 3.08497 -3.21719 -0 -0 -5.91406 -0.17741 0 0 -0.72133 -0.73934 0 0.00755 0.24356 0 3.3145 0.055 0 -2.3716 -0.10039 0.46203 -2.55407
LYS_122 -3.60668 0.22347 4.7608 -0.3163 0.03149 0.1505 2.24277 -2.1642 -0 -0 -2.7878 -0.06687 0 0 -0.65761 0 0 -0.05594 0.08098 1.77893 0 -0.05722 0 -1.5107 -0.43835 0.46491 -1.9278
ASP_123 -4.8477 0.25415 6.70895 -0.22521 0.00326 0.7347 3.35661 -3.00499 -0.00062 -0.00255 -3.7528 0.04008 0 0 0 -1.0984 0 0.04816 0.03681 0 3.61062 -0.07299 0 -2.3716 -0.38135 0.37669 -0.58816
ARG_124 -7.01029 0.44427 8.50915 -0.70539 0.11041 0.4405 3.86564 -3.96536 -0 -0 -3.77634 0.32218 0 0 0 -0.73934 0 0.09755 0.09549 1.45142 0 -0.08417 0 -1.2888 -0.27075 0.37856 -2.1253
LYS_125 -5.62927 0.53441 7.01939 -0.32397 0.03931 0.15038 2.92127 -3.17801 -0.01598 -0.09749 -3.70867 0.00589 0 0 0 0 0 -0.00693 0.09665 1.80319 0 0.01002 0 -1.5107 -0.29491 0.44905 -1.73637
ARG_126 -5.84393 0.34387 6.98653 -1.00911 0.1751 0.65113 3.82144 -3.16769 -0 -0 -5.36146 0.15347 0 0 0 -1.0984 0 -0.01084 0.03375 2.28743 0 -0.14053 0 -1.2888 -0.118 0.44243 -3.1436
ALA_127 -4.76781 0.23223 4.93379 -0.02126 0 0 2.50786 -2.69473 -0 -0 -3.15431 -0.34067 0 0 0 0 0 -0.02375 0 0 0 -0.1679 0 1.8394 -0.12352 0.35204 -1.42862
ARG_128 -7.34123 0.35085 7.17578 -1.57589 0.4979 1.44099 3.11898 -3.31451 -0.01868 -0.16714 -2.47974 0.2478 0 0 0 0 0 0.00052 0.05507 3.03972 0 -0.12178 0 -1.2888 -0.31048 0.33382 -0.35683
VAL_129 -7.25215 0.97947 5.15979 -0.30431 0.2206 0.06732 2.29185 -3.16904 -0 -0 -2.02459 -0.0301 0 0 0 0 0 -0.05649 0.00016 0.03777 0 -0.39557 0 1.9342 -0.13099 0.34952 -2.32257
CYS_130 -4.35382 0.30419 3.2084 -0.05038 0 0.01703 1.46668 -1.76124 -0.01598 -0.09749 -1.67073 0.02835 0 0 0 0 0 -0.05682 0.03718 0.35239 0 0.29334 0 3.6196 0.02662 0.31537 1.66269
SER_131 -3.62115 0.46685 4.14899 -0.03661 0.01245 0.02793 1.56892 -2.00015 -0 -0 -1.65502 0.01885 0 0 0 0 0 -0.03735 0.03882 0.68236 0 -0.24521 1.74799 -0.77834 -0.34441 0.47801 0.47292
TYR_132 -6.97871 0.71595 5.18176 -0.64268 0.16101 0.3532 3.58792 -3.07662 -0.01611 -0.12399 -2.91798 -0.52226 0 0 -1.18865 0 0 0.02017 0.1247 0 2.66117 0.17806 0.00194 1.2797 -0.272 0.48765 -0.98575
GLN_133 -5.43071 0.48728 5.81913 -0.59515 0.0636 0.3957 2.50321 -2.43991 -0.01868 -0.16714 -2.05462 -0.6002 0 0 0 0 0 -0.05765 0.06588 0 2.76845 0.1705 0 -0.18838 0.07525 0.4695 1.26606
SER_134 -2.66696 0.08833 2.76944 -0.02981 0.00049 0.04842 0.74967 -1.23042 -0 -0 0.37367 -0.98414 0 0 0 0 0 -0.07955 0.00675 0.16424 0 -0.26457 0.6062 -0.77834 -0.31688 0.41983 -1.12364
GLU_135 -3.67608 0.39635 4.46915 -0.23892 0.05482 0.39122 2.15771 -1.9464 -0 -0 -0.90015 -0.60777 0 0 0 0 0 -0.03889 0.02256 0 2.94392 -0.1361 0 -2.7348 -0.48053 0.59493 0.271
ARG_136 -7.38804 0.68505 9.34935 -0.59165 0.48448 0.44011 3.3247 -3.63354 -0.03207 -0.08255 -4.4721 -0.36495 0 0 -0.51023 -1.0111 0 0.03588 0.59186 2.79845 0 -0.17768 0 -1.2888 -0.05627 0.99304 -0.90607
SER_137 -2.30143 0.2936 2.88004 -0.02992 0.03181 0.03075 0.83521 -1.24892 -0 -0 -0.41669 -0.10187 0 0 0 0 0 -0.01459 0.00832 0.06464 0 0.09597 0.60276 -0.77834 0.25577 0.64815 0.85525
ASN_138 -4.85704 0.25474 5.09175 -0.1666 0.0058 0.22888 1.94803 -2.29229 -0 -0 -1.54992 -0.32383 0 0 0 -0.66562 0 -0.03547 7e-05 0 2.04298 0.19319 0 -0.93687 0.08464 0.23058 -0.74699
LEU_139 -2.87351 0.20074 3.4038 -0.45956 0.2298 0.07894 1.99075 -1.63142 -0.01201 -0.09741 -1.8278 0.29659 0 0 0 0 0 0.02322 0.04021 0.37749 0 -0.09278 0 0.18072 0.04149 0.20771 0.07699
SER_140 -1.27795 0.15531 1.52682 -0.02952 0.00026 0.04717 0.53294 -0.77378 -0 -0 0.51857 -1.02908 0 0 0 0 0 -0.08274 0.00448 0.15866 0 -0.27548 0.60722 -0.77834 -0.15958 0.21279 -0.64225
GLY_141 -2.19141 0.22415 2.17268 -5e-05 0 0 0.80857 -1.0384 -0.01442 -0.14087 -0.3965 -0.41352 0 0 -0.65886 0 0 -0.07336 0 0 0 0.29575 0 0.83697 -0.32427 0.18383 -0.72972
ARG_142 -7.45973 0.46163 8.35988 -0.77487 0.13377 0.51313 3.27254 -3.38938 -0 -0 -4.20033 0.41434 0 0 0 -1.64858 0 0.02392 0.06227 2.98245 0 -0.11062 0 -1.2888 0.41172 0.33513 -1.90152
GLY_143 -2.37026 0.0717 3.04376 -0.00024 0 0 1.26517 -1.42784 -0.01962 -0.13562 -0.2396 -0.2876 0 0 0 0 0 -0.25111 0 0 0 -1.35276 0 0.83697 0.37767 0.34587 -0.1435
HIS_D_144 -4.76309 0.34879 4.28598 -0.43056 0.04089 0.56096 1.49388 -2.1229 -0.0133 -0.04652 -1.74117 -0.36269 0 0 0 -0.72914 0 -0.04371 0.01225 0 1.54693 -0.48113 0 -0.45461 -0.23101 0.23933 -2.89083
VAL_145 -6.36289 0.8318 2.75936 -0.28875 0.28154 0.0691 2.37536 -2.29236 -0.01316 -0.0758 -1.71138 -0.25666 0 0 0 0 0 -0.04787 0.08248 0.24259 0 -0.70201 0 1.9342 -0.36956 0.4721 -3.07192
ASN_146 -4.72104 0.42818 4.08792 -0.46288 0.18283 0.99132 1.06524 -2.07797 -0.0133 -0.04652 -1.63912 -0.96486 0 0 0 0 0 0.04382 0.00041 0 2.6458 -0.57404 0 -0.93687 0.15165 0.64131 -1.19811
ASN_147 -5.68026 0.57928 5.26608 -0.3004 0.02997 0.53759 2.80831 -2.58651 -0.00309 -0.04955 -2.18796 -0.78643 0 0 -1.61729 0 0 0.0059 0.00266 0 1.61486 -0.1697 0 -0.93687 0.49397 0.58117 -2.39825
SER_148 -3.58668 0.22028 3.12825 -0.05602 0.01618 0.08254 1.14307 -1.45727 -1e-05 -6e-05 -0.69036 -0.81896 0 0 0 -0.43479 0 -0.04475 0.00359 0.6713 0 0.00412 1.84299 -0.77834 0.6119 0.35339 0.21035
ARG_149 -6.81044 0.46698 6.06796 -0.65765 0.14549 0.27361 1.87419 -2.77709 -0.01866 -0.17687 -0.50168 0.81249 0 0 -1.28917 0 0 -0.01037 0.17569 2.91314 0 -0.00378 0 -1.2888 0.16519 0.32976 -0.31001
GLU_150 -3.91505 0.3847 3.53234 -0.23194 0.04811 0.35005 1.42786 -1.65046 -0 -0 -1.35315 -0.58736 0 0 -0.57744 0 0 -0.05784 0.05513 0 3.03829 -0.27237 0 -2.7348 -0.62728 0.40327 -2.76794
GLY_151 -1.72556 0.10744 2.30171 -0.00039 0 0 0.56904 -1.0568 -0 -0 1.01599 -0.18968 0 0 0 0 0 -0.08426 0 0 0 -0.91929 0 0.83697 -0.12326 0.26424 0.99614
ASP_152 -1.35719 0.15183 1.77675 -0.11615 0.00088 0.34867 0.78857 -0.79811 -0.00051 -0.00697 -1.21017 -0.66399 0 0 0 0 0 -0.05103 0.03464 0 2.20074 -0.34967 0 -2.3716 0.05464 0.19845 -1.37022
ARG_153 -2.88274 0.27156 3.19515 -0.47731 0.0639 0.28667 1.33133 -1.45962 -0 -0 -0.72558 0.12275 0 0 0 0 0 -0.01052 0.00162 1.80689 0 0.09432 0 -1.2888 0.15501 0.37438 0.85902
PHE_154 -8.06496 1.09654 3.415 -0.97575 0.12129 0.35461 2.85602 -2.33635 -0 -0 -2.9415 -0.39602 0 0 0 0 0 -0.09984 0.01886 0 2.40305 0.23708 0 1.0402 0.2511 0.39507 -2.62561
MET_155 -6.38572 0.57351 5.32874 -0.65682 0.22123 0.17939 1.74201 -2.48171 -0.00051 -0.00697 -0.99706 0.01856 0 0 0 0 0 -0.0591 0.02011 0.89635 0 -0.1167 0 0.60916 -0.18827 0.18011 -1.12368
ASN_156 -7.12788 0.5769 6.57146 -0.19693 0.06844 0.29506 2.72366 -3.37999 -0.03588 -0.26379 -1.60936 -0.35079 0 0 0 0 0 -0.0027 0.07014 0 1.8153 0.12401 0 -0.93687 -0.17261 0.25138 -1.58045
ARG_157 -7.77106 0.65916 8.61791 -0.83006 0.23383 0.57328 2.92738 -3.75758 -0.03934 -0.22464 -1.6115 0.17871 0 0 -0.17872 -0.3954 0 0.02375 0.06776 2.59638 0 -0.12319 0 -1.2888 -0.07872 0.51036 0.08952
LYS_158 -4.41091 0.19907 5.20898 -0.39407 0.05611 0.21752 2.12755 -2.14595 -0.00011 -0.00176 -1.55636 -0.19977 0 0 0 -0.85912 0 -0.00166 0.23557 1.95202 0 0.03508 0 -1.5107 -0.15725 0.52119 -0.68457
ARG_159 -4.18097 0.20227 4.39757 -0.61634 0.14512 0.37697 1.29796 -2.03208 -0 -0 -1.18243 0.28211 0 0 0 0 0 0.02554 0.18955 1.89223 0 -0.06045 0 -1.2888 -0.2809 0.34336 -0.4893
THR_160 -5.61797 0.48981 4.95972 -0.22176 0.218 0.10071 3.18239 -2.73999 -0.02431 -0.14026 -1.25778 -1.48379 0 0 -0.86778 -0.55603 0 0.07857 0.19456 0.3969 0 0.16509 2.28566 -1.0874 -0.09564 0.40186 -1.61945
ARG_161 -4.50375 0.43843 5.74926 -0.76087 0.22507 0.61746 1.20315 -2.28784 -0.00744 -0.03101 -2.57305 -0.07481 0 0 -0.17872 -0.39443 0 -0.05612 0.07244 1.77474 0 -0.09633 0 -1.2888 -0.15754 0.4344 -1.89576
ASN_162 -5.30666 0.52406 6.33972 -0.27999 0.07724 0.45276 3.22877 -2.8813 -0.01334 -0.10169 -3.42308 -0.77528 0 0 -1.80559 0 0 -0.08646 0.03683 0 1.94442 -0.31844 0 -0.93687 -0.27909 0.3241 -3.2799
TRP_163 -3.56902 0.09878 2.75361 -0.95557 0.02996 0.32758 0.9219 -1.50152 -0.02161 -0.14629 -0.13843 -0.5 0 0 0 0 0 -0.14347 0.23719 0 1.95657 -0.05682 0 1.6906 -0.16908 0.2794 1.09376
ASP_164 -2.72816 0.34232 3.31108 -0.11942 0.0172 0.37455 1.23508 -1.50635 -0.00019 -0.00505 -1.22675 -0.16103 0 0 -1.4002 0 0 -0.05023 0 0 2.19763 -0.18598 0 -2.3716 -0.39073 0.21991 -2.4479
GLU_165 -5.27589 0.40767 5.68535 -0.20459 0.02401 0.29104 2.51278 -2.56104 -0.01334 -0.10169 -3.30037 -0.52878 0 0 0 -0.55603 0 -0.01631 0.00122 0 3.05702 -0.0904 0 -2.7348 -0.0454 0.3329 -3.11665
ALA_166 -4.71812 0.53089 3.18473 -0.0275 0.00178 0 1.44867 -2.3125 -0 -0 -1.20979 -0.35113 0 0 -0.30333 0 0 -0.04662 0 0 0 0.38557 0 1.8394 0.46423 0.32689 -0.78683
GLY_167 -2.14149 0.20247 2.31114 -5e-05 0 0 0.2987 -1.19133 -0.01722 -0.08692 -0.11017 -0.37824 0 0 0 0 0 -0.19288 0 0 0 -1.43998 0 0.83697 -0.32107 0.23857 -1.99149
ASN:CtermProteinFull_168 -2.58087 0.12157 3.31056 -0.19689 0.02118 0.39026 1.30994 -1.57841 -0.02161 -0.14629 -1.36645 -0.25306 0 0 -0.46238 0 0 0 0.00043 0 2.11161 0 0 -0.93687 -0.56698 0.26903 -0.57525
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105034 MODEL 4 2021-08-07_00000081_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 56.572
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.377206
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.442
REMARK    SCORE     cart_bonded:          75.596
REMARK    SCORE           score:        -326.042
REMARK    SCORE     hbond_lr_bb:          -7.953
REMARK    SCORE     rama_prepro:         -16.945
REMARK    SCORE         fa_elec:        -268.429
REMARK    SCORE          fa_atr:        -820.092
REMARK    SCORE fa_intra_sol_xover4:          37.649
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -2.334
REMARK    SCORE     lk_ball_wtd:         -30.848
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -33.204
REMARK    SCORE     hbond_sr_bb:         -86.901
REMARK    SCORE     total_score:        -326.042
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -29.128
REMARK    SCORE         p_aa_pp:         -28.787
REMARK    SCORE             ref:         -10.190
REMARK    SCORE          fa_dun:         208.085
REMARK    SCORE          fa_rep:          78.763
REMARK    SCORE          fa_sol:         607.235
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.352   1.100   0.664  1.00 21.410          N  
ATOM      2  CA  MET A   1       0.994   1.125   0.099  1.00 21.240          C  
ATOM      3  C   MET A   1       1.570   2.527   0.104  1.00 20.890          C  
ATOM      4  O   MET A   1       0.974   3.465  -0.424  1.00 21.160          O  
ATOM      5  CB  MET A   1       1.003   0.522  -1.303  1.00 29.800          C  
ATOM      6  CG  MET A   1       0.643  -0.977  -1.377  1.00 29.800          C  
ATOM      7  SD  MET A   1       1.908  -2.041  -0.605  1.00 29.800          S  
ATOM      8  CE  MET A   1       1.228  -2.447   0.995  1.00 29.800          C  
ATOM      9 1H   MET A   1      -0.403   0.394   1.384  1.00 25.690          H  
ATOM     10 2H   MET A   1      -0.565   2.003   1.064  1.00 25.690          H  
ATOM     11 3H   MET A   1      -1.022   0.892  -0.062  1.00 25.690          H  
ATOM     12  HA  MET A   1       1.645   0.526   0.731  1.00 25.490          H  
ATOM     13 1HB  MET A   1       0.313   1.071  -1.944  1.00 35.760          H  
ATOM     14 2HB  MET A   1       2.002   0.635  -1.723  1.00 35.760          H  
ATOM     15 1HG  MET A   1      -0.311  -1.170  -0.893  1.00 35.760          H  
ATOM     16 2HG  MET A   1       0.548  -1.268  -2.425  1.00 35.760          H  
ATOM     17 1HE  MET A   1       1.915  -3.109   1.519  1.00 35.760          H  
ATOM     18 2HE  MET A   1       1.079  -1.554   1.582  1.00 35.760          H  
ATOM     19 3HE  MET A   1       0.285  -2.942   0.870  1.00 35.760          H  
ATOM     20  N   VAL A   2       2.729   2.651   0.732  1.00 20.410          N  
ATOM     21  CA  VAL A   2       3.441   3.909   0.874  1.00 20.170          C  
ATOM     22  C   VAL A   2       4.833   3.805   0.286  1.00 19.820          C  
ATOM     23  O   VAL A   2       5.570   2.863   0.587  1.00 19.670          O  
ATOM     24  CB  VAL A   2       3.539   4.299   2.368  1.00 28.330          C  
ATOM     25  CG1 VAL A   2       4.346   5.599   2.547  1.00 28.330          C  
ATOM     26  CG2 VAL A   2       2.134   4.465   2.933  1.00 28.330          C  
ATOM     27  H   VAL A   2       3.156   1.823   1.128  1.00 24.490          H  
ATOM     28  HA  VAL A   2       2.893   4.686   0.339  1.00 24.200          H  
ATOM     29  HB  VAL A   2       4.060   3.511   2.915  1.00 34.000          H  
ATOM     30 1HG1 VAL A   2       4.400   5.841   3.609  1.00 34.000          H  
ATOM     31 2HG1 VAL A   2       5.357   5.479   2.168  1.00 34.000          H  
ATOM     32 3HG1 VAL A   2       3.855   6.412   2.016  1.00 34.000          H  
ATOM     33 1HG2 VAL A   2       2.197   4.728   3.987  1.00 34.000          H  
ATOM     34 2HG2 VAL A   2       1.616   5.256   2.389  1.00 34.000          H  
ATOM     35 3HG2 VAL A   2       1.580   3.539   2.830  1.00 34.000          H  
ATOM     36  N   MET A   3       5.218   4.791  -0.518  1.00 19.810          N  
ATOM     37  CA  MET A   3       6.549   4.801  -1.113  1.00 19.620          C  
ATOM     38  C   MET A   3       7.588   5.220  -0.074  1.00 19.310          C  
ATOM     39  O   MET A   3       8.122   6.328  -0.125  1.00 19.280          O  
ATOM     40  CB  MET A   3       6.587   5.778  -2.286  1.00 27.540          C  
ATOM     41  CG  MET A   3       5.728   5.379  -3.456  1.00 27.540          C  
ATOM     42  SD  MET A   3       5.812   6.521  -4.839  1.00 27.540          S  
ATOM     43  CE  MET A   3       4.710   7.842  -4.328  1.00 27.540          C  
ATOM     44  H   MET A   3       4.570   5.537  -0.720  1.00 23.770          H  
ATOM     45  HA  MET A   3       6.791   3.793  -1.461  1.00 23.540          H  
ATOM     46 1HB  MET A   3       6.283   6.761  -1.945  1.00 33.050          H  
ATOM     47 2HB  MET A   3       7.615   5.858  -2.649  1.00 33.050          H  
ATOM     48 1HG  MET A   3       6.034   4.409  -3.801  1.00 33.050          H  
ATOM     49 2HG  MET A   3       4.699   5.307  -3.133  1.00 33.050          H  
ATOM     50 1HE  MET A   3       4.671   8.606  -5.108  1.00 33.050          H  
ATOM     51 2HE  MET A   3       3.708   7.445  -4.171  1.00 33.050          H  
ATOM     52 3HE  MET A   3       5.070   8.289  -3.405  1.00 33.050          H  
ATOM     53  N   GLU A   4       7.863   4.314   0.865  1.00 19.210          N  
ATOM     54  CA  GLU A   4       8.774   4.537   1.992  1.00 19.050          C  
ATOM     55  C   GLU A   4      10.246   4.642   1.594  1.00 18.740          C  
ATOM     56  O   GLU A   4      11.057   5.186   2.345  1.00 18.720          O  
ATOM     57  CB  GLU A   4       8.613   3.433   3.042  1.00 26.730          C  
ATOM     58  CG  GLU A   4       7.276   3.452   3.782  1.00 26.730          C  
ATOM     59  CD  GLU A   4       7.169   2.388   4.849  1.00 26.730          C  
ATOM     60  OE1 GLU A   4       8.058   1.573   4.941  1.00 26.730          O  
ATOM     61  OE2 GLU A   4       6.204   2.398   5.578  1.00 26.730          O  
ATOM     62  H   GLU A   4       7.332   3.440   0.796  1.00 23.050          H  
ATOM     63  HA  GLU A   4       8.494   5.481   2.460  1.00 22.860          H  
ATOM     64 1HB  GLU A   4       8.711   2.461   2.559  1.00 32.080          H  
ATOM     65 2HB  GLU A   4       9.410   3.514   3.780  1.00 32.080          H  
ATOM     66 1HG  GLU A   4       7.134   4.432   4.235  1.00 32.080          H  
ATOM     67 2HG  GLU A   4       6.487   3.302   3.057  1.00 32.080          H  
ATOM     68  N   ASP A   5      10.590   4.079   0.441  1.00 18.630          N  
ATOM     69  CA  ASP A   5      11.963   4.054  -0.051  1.00 18.510          C  
ATOM     70  C   ASP A   5      11.978   4.004  -1.578  1.00 18.260          C  
ATOM     71  O   ASP A   5      10.931   3.958  -2.219  1.00 18.570          O  
ATOM     72  CB  ASP A   5      12.705   2.832   0.542  1.00 25.960          C  
ATOM     73  CG  ASP A   5      14.233   2.971   0.615  1.00 25.960          C  
ATOM     74  OD1 ASP A   5      14.746   3.870  -0.018  1.00 25.960          O  
ATOM     75  OD2 ASP A   5      14.864   2.178   1.275  1.00 25.960          O  
ATOM     76  H   ASP A   5       9.851   3.669  -0.112  1.00 22.360          H  
ATOM     77  HA  ASP A   5      12.468   4.967   0.268  1.00 22.210          H  
ATOM     78 1HB  ASP A   5      12.329   2.639   1.547  1.00 31.150          H  
ATOM     79 2HB  ASP A   5      12.486   1.958  -0.054  1.00 31.150          H  
ATOM     80  N   GLU A   6      13.171   3.994  -2.154  1.00 17.830          N  
ATOM     81  CA  GLU A   6      13.361   3.916  -3.597  1.00 17.720          C  
ATOM     82  C   GLU A   6      12.683   2.652  -4.146  1.00 17.330          C  
ATOM     83  O   GLU A   6      13.000   1.564  -3.663  1.00 17.020          O  
ATOM     84  CB  GLU A   6      14.858   3.862  -3.934  1.00 24.850          C  
ATOM     85  CG  GLU A   6      15.185   3.902  -5.426  1.00 24.850          C  
ATOM     86  CD  GLU A   6      16.639   3.841  -5.709  1.00 24.850          C  
ATOM     87  OE1 GLU A   6      17.404   3.725  -4.788  1.00 24.850          O  
ATOM     88  OE2 GLU A   6      16.995   3.929  -6.861  1.00 24.850          O  
ATOM     89  H   GLU A   6      13.981   4.062  -1.532  1.00 21.400          H  
ATOM     90  HA  GLU A   6      12.949   4.819  -4.027  1.00 21.260          H  
ATOM     91 1HB  GLU A   6      15.364   4.702  -3.457  1.00 29.820          H  
ATOM     92 2HB  GLU A   6      15.287   2.948  -3.518  1.00 29.820          H  
ATOM     93 1HG  GLU A   6      14.710   3.076  -5.928  1.00 29.820          H  
ATOM     94 2HG  GLU A   6      14.790   4.823  -5.844  1.00 29.820          H  
ATOM     95  N   PRO A   7      11.893   2.717  -5.243  1.00 17.490          N  
ATOM     96  CA  PRO A   7      11.180   1.600  -5.874  1.00 17.320          C  
ATOM     97  C   PRO A   7      12.034   0.353  -6.135  1.00 16.890          C  
ATOM     98  O   PRO A   7      11.513  -0.756  -6.218  1.00 16.780          O  
ATOM     99  CB  PRO A   7      10.732   2.223  -7.203  1.00 25.980          C  
ATOM    100  CG  PRO A   7      10.560   3.689  -6.919  1.00 25.980          C  
ATOM    101  CD  PRO A   7      11.636   4.031  -5.913  1.00 25.980          C  
ATOM    102  HA  PRO A   7      10.333   1.336  -5.230  1.00 20.780          H  
ATOM    103 1HB  PRO A   7      11.489   2.036  -7.973  1.00 31.180          H  
ATOM    104 2HB  PRO A   7       9.803   1.747  -7.546  1.00 31.180          H  
ATOM    105 1HG  PRO A   7      10.675   4.253  -7.859  1.00 31.180          H  
ATOM    106 2HG  PRO A   7       9.554   3.910  -6.566  1.00 31.180          H  
ATOM    107 1HD  PRO A   7      12.526   4.420  -6.417  1.00 31.180          H  
ATOM    108 2HD  PRO A   7      11.186   4.751  -5.208  1.00 31.180          H  
ATOM    109  N   ARG A   8      13.339   0.551  -6.312  1.00 16.800          N  
ATOM    110  CA  ARG A   8      14.279  -0.528  -6.577  1.00 16.580          C  
ATOM    111  C   ARG A   8      14.591  -1.361  -5.327  1.00 16.560          C  
ATOM    112  O   ARG A   8      14.915  -2.545  -5.437  1.00 16.530          O  
ATOM    113  CB  ARG A   8      15.585   0.036  -7.109  1.00 23.300          C  
ATOM    114  CG  ARG A   8      15.501   0.638  -8.492  1.00 23.300          C  
ATOM    115  CD  ARG A   8      16.828   1.113  -8.978  1.00 23.300          C  
ATOM    116  NE  ARG A   8      16.735   1.646 -10.335  1.00 23.300          N  
ATOM    117  CZ  ARG A   8      16.464   2.934 -10.679  1.00 23.300          C  
ATOM    118  NH1 ARG A   8      16.272   3.880  -9.767  1.00 23.300          N  
ATOM    119  NH2 ARG A   8      16.392   3.250 -11.967  1.00 23.300          N  
ATOM    120  H   ARG A   8      13.705   1.487  -6.238  1.00 20.160          H  
ATOM    121  HA  ARG A   8      13.843  -1.183  -7.331  1.00 19.900          H  
ATOM    122 1HB  ARG A   8      15.947   0.810  -6.432  1.00 27.960          H  
ATOM    123 2HB  ARG A   8      16.337  -0.752  -7.129  1.00 27.960          H  
ATOM    124 1HG  ARG A   8      15.123  -0.106  -9.192  1.00 27.960          H  
ATOM    125 2HG  ARG A   8      14.820   1.490  -8.467  1.00 27.960          H  
ATOM    126 1HD  ARG A   8      17.215   1.886  -8.319  1.00 27.960          H  
ATOM    127 2HD  ARG A   8      17.524   0.275  -8.991  1.00 27.960          H  
ATOM    128  HE  ARG A   8      16.873   0.987 -11.091  1.00 27.960          H  
ATOM    129 1HH1 ARG A   8      16.346   3.686  -8.755  1.00 27.960          H  
ATOM    130 2HH1 ARG A   8      16.076   4.825 -10.058  1.00 27.960          H  
ATOM    131 1HH2 ARG A   8      16.539   2.540 -12.673  1.00 27.960          H  
ATOM    132 2HH2 ARG A   8      16.194   4.201 -12.246  1.00 27.960          H  
ATOM    133  N   GLU A   9      14.566  -0.717  -4.156  1.00 16.720          N  
ATOM    134  CA  GLU A   9      14.924  -1.338  -2.885  1.00 16.890          C  
ATOM    135  C   GLU A   9      13.708  -1.597  -1.989  1.00 16.800          C  
ATOM    136  O   GLU A   9      13.729  -2.494  -1.146  1.00 16.810          O  
ATOM    137  CB  GLU A   9      15.917  -0.443  -2.138  1.00 23.580          C  
ATOM    138  CG  GLU A   9      17.250  -0.191  -2.869  1.00 23.580          C  
ATOM    139  CD  GLU A   9      18.127  -1.412  -2.971  1.00 23.580          C  
ATOM    140  OE1 GLU A   9      18.078  -2.229  -2.084  1.00 23.580          O  
ATOM    141  OE2 GLU A   9      18.854  -1.519  -3.931  1.00 23.580          O  
ATOM    142  H   GLU A   9      14.263   0.251  -4.125  1.00 20.060          H  
ATOM    143  HA  GLU A   9      15.402  -2.296  -3.091  1.00 20.270          H  
ATOM    144 1HB  GLU A   9      15.451   0.531  -1.954  1.00 28.290          H  
ATOM    145 2HB  GLU A   9      16.141  -0.882  -1.166  1.00 28.290          H  
ATOM    146 1HG  GLU A   9      17.035   0.172  -3.876  1.00 28.290          H  
ATOM    147 2HG  GLU A   9      17.788   0.595  -2.343  1.00 28.290          H  
ATOM    148  N   ALA A  10      12.668  -0.777  -2.134  1.00 16.860          N  
ATOM    149  CA  ALA A  10      11.475  -0.875  -1.305  1.00 16.990          C  
ATOM    150  C   ALA A  10      10.837  -2.239  -1.502  1.00 16.570          C  
ATOM    151  O   ALA A  10      10.836  -2.759  -2.614  1.00 16.550          O  
ATOM    152  CB  ALA A  10      10.490   0.225  -1.677  1.00 23.730          C  
ATOM    153  H   ALA A  10      12.714  -0.043  -2.835  1.00 20.230          H  
ATOM    154  HA  ALA A  10      11.765  -0.773  -0.261  1.00 20.390          H  
ATOM    155 1HB  ALA A  10       9.595   0.156  -1.058  1.00 28.480          H  
ATOM    156 2HB  ALA A  10      10.941   1.195  -1.544  1.00 28.480          H  
ATOM    157 3HB  ALA A  10      10.206   0.115  -2.724  1.00 28.480          H  
ATOM    158  N   THR A  11      10.292  -2.826  -0.436  1.00 16.380          N  
ATOM    159  CA  THR A  11       9.628  -4.115  -0.576  1.00 16.160          C  
ATOM    160  C   THR A  11       8.416  -4.022  -1.477  1.00 15.740          C  
ATOM    161  O   THR A  11       7.518  -3.214  -1.239  1.00 15.830          O  
ATOM    162  CB  THR A  11       9.160  -4.661   0.801  1.00 22.710          C  
ATOM    163  OG1 THR A  11      10.292  -4.825   1.669  1.00 22.710          O  
ATOM    164  CG2 THR A  11       8.435  -6.020   0.637  1.00 22.710          C  
ATOM    165  H   THR A  11      10.339  -2.391   0.472  1.00 19.660          H  
ATOM    166  HA  THR A  11      10.331  -4.819  -1.018  1.00 19.390          H  
ATOM    167  HB  THR A  11       8.475  -3.945   1.254  1.00 27.250          H  
ATOM    168  HG1 THR A  11       9.987  -4.953   2.573  1.00 27.250          H  
ATOM    169 1HG2 THR A  11       8.117  -6.378   1.614  1.00 27.250          H  
ATOM    170 2HG2 THR A  11       7.558  -5.912   0.001  1.00 27.250          H  
ATOM    171 3HG2 THR A  11       9.115  -6.743   0.191  1.00 27.250          H  
ATOM    172  N   ILE A  12       8.352  -4.897  -2.472  1.00 15.420          N  
ATOM    173  CA  ILE A  12       7.203  -4.928  -3.353  1.00 15.140          C  
ATOM    174  C   ILE A  12       6.483  -6.247  -3.107  1.00 15.280          C  
ATOM    175  O   ILE A  12       7.057  -7.312  -3.322  1.00 15.610          O  
ATOM    176  CB  ILE A  12       7.633  -4.816  -4.838  1.00 21.310          C  
ATOM    177  CG1 ILE A  12       8.562  -3.533  -5.064  1.00 21.310          C  
ATOM    178  CG2 ILE A  12       6.398  -4.784  -5.746  1.00 21.310          C  
ATOM    179  CD1 ILE A  12       7.965  -2.136  -4.726  1.00 21.310          C  
ATOM    180  H   ILE A  12       9.122  -5.535  -2.615  1.00 18.500          H  
ATOM    181  HA  ILE A  12       6.525  -4.116  -3.106  1.00 18.170          H  
ATOM    182  HB  ILE A  12       8.234  -5.688  -5.095  1.00 25.570          H  
ATOM    183 1HG1 ILE A  12       9.456  -3.661  -4.457  1.00 25.570          H  
ATOM    184 2HG1 ILE A  12       8.866  -3.517  -6.110  1.00 25.570          H  
ATOM    185 1HG2 ILE A  12       6.709  -4.732  -6.786  1.00 25.570          H  
ATOM    186 2HG2 ILE A  12       5.802  -5.688  -5.596  1.00 25.570          H  
ATOM    187 3HG2 ILE A  12       5.815  -3.931  -5.495  1.00 25.570          H  
ATOM    188 1HD1 ILE A  12       8.728  -1.372  -4.923  1.00 25.570          H  
ATOM    189 2HD1 ILE A  12       7.104  -1.940  -5.329  1.00 25.570          H  
ATOM    190 3HD1 ILE A  12       7.689  -2.089  -3.673  1.00 25.570          H  
ATOM    191  N   LYS A  13       5.238  -6.180  -2.661  1.00 15.200          N  
ATOM    192  CA  LYS A  13       4.484  -7.388  -2.373  1.00 15.480          C  
ATOM    193  C   LYS A  13       3.659  -7.781  -3.605  1.00 14.980          C  
ATOM    194  O   LYS A  13       2.959  -6.919  -4.128  1.00 14.420          O  
ATOM    195  CB  LYS A  13       3.586  -7.160  -1.162  1.00 21.560          C  
ATOM    196  CG  LYS A  13       4.349  -6.927   0.131  1.00 21.560          C  
ATOM    197  CD  LYS A  13       3.414  -6.788   1.334  1.00 21.560          C  
ATOM    198  CE  LYS A  13       4.210  -6.568   2.625  1.00 21.560          C  
ATOM    199  NZ  LYS A  13       3.328  -6.501   3.837  1.00 21.560          N  
ATOM    200  H   LYS A  13       4.831  -5.268  -2.508  1.00 18.240          H  
ATOM    201  HA  LYS A  13       5.205  -8.160  -2.127  1.00 18.580          H  
ATOM    202 1HB  LYS A  13       2.980  -6.278  -1.342  1.00 25.870          H  
ATOM    203 2HB  LYS A  13       2.914  -8.008  -1.026  1.00 25.870          H  
ATOM    204 1HG  LYS A  13       5.037  -7.756   0.300  1.00 25.870          H  
ATOM    205 2HG  LYS A  13       4.935  -6.013   0.035  1.00 25.870          H  
ATOM    206 1HD  LYS A  13       2.747  -5.937   1.179  1.00 25.870          H  
ATOM    207 2HD  LYS A  13       2.809  -7.689   1.438  1.00 25.870          H  
ATOM    208 1HE  LYS A  13       4.917  -7.387   2.749  1.00 25.870          H  
ATOM    209 2HE  LYS A  13       4.765  -5.633   2.542  1.00 25.870          H  
ATOM    210 1HZ  LYS A  13       3.900  -6.357   4.659  1.00 25.870          H  
ATOM    211 2HZ  LYS A  13       2.671  -5.740   3.753  1.00 25.870          H  
ATOM    212 3HZ  LYS A  13       2.821  -7.370   3.932  1.00 25.870          H  
ATOM    213  N   PRO A  14       3.683  -9.057  -4.064  1.00 15.340          N  
ATOM    214  CA  PRO A  14       2.991  -9.560  -5.255  1.00 15.150          C  
ATOM    215  C   PRO A  14       1.462  -9.451  -5.230  1.00 14.840          C  
ATOM    216  O   PRO A  14       0.830  -9.371  -6.286  1.00 14.550          O  
ATOM    217  CB  PRO A  14       3.428 -11.034  -5.295  1.00 22.730          C  
ATOM    218  CG  PRO A  14       3.831 -11.376  -3.876  1.00 22.730          C  
ATOM    219  CD  PRO A  14       4.414 -10.100  -3.311  1.00 22.730          C  
ATOM    220  HA  PRO A  14       3.395  -9.039  -6.133  1.00 18.180          H  
ATOM    221 1HB  PRO A  14       2.595 -11.660  -5.655  1.00 27.270          H  
ATOM    222 2HB  PRO A  14       4.251 -11.161  -6.012  1.00 27.270          H  
ATOM    223 1HG  PRO A  14       2.959 -11.737  -3.308  1.00 27.270          H  
ATOM    224 2HG  PRO A  14       4.561 -12.202  -3.884  1.00 27.270          H  
ATOM    225 1HD  PRO A  14       4.177 -10.071  -2.236  1.00 27.270          H  
ATOM    226 2HD  PRO A  14       5.502 -10.035  -3.509  1.00 27.270          H  
ATOM    227  N   SER A  15       0.871  -9.390  -4.036  1.00 15.050          N  
ATOM    228  CA  SER A  15      -0.573  -9.269  -3.885  1.00 14.990          C  
ATOM    229  C   SER A  15      -0.980  -7.875  -4.288  1.00 14.300          C  
ATOM    230  O   SER A  15      -1.756  -7.660  -5.232  1.00 14.110          O  
ATOM    231  CB  SER A  15      -0.949  -9.496  -2.444  1.00 21.010          C  
ATOM    232  OG  SER A  15      -0.373  -8.502  -1.635  1.00 21.010          O  
ATOM    233  H   SER A  15       1.399  -9.474  -3.180  1.00 18.060          H  
ATOM    234  HA  SER A  15      -1.068  -9.994  -4.531  1.00 17.990          H  
ATOM    235 1HB  SER A  15      -2.033  -9.471  -2.342  1.00 25.210          H  
ATOM    236 2HB  SER A  15      -0.606 -10.478  -2.125  1.00 25.210          H  
ATOM    237  HG  SER A  15      -0.695  -8.680  -0.737  1.00 25.210          H  
ATOM    238  N   TYR A  16      -0.402  -6.931  -3.571  1.00 14.080          N  
ATOM    239  CA  TYR A  16      -0.616  -5.523  -3.791  1.00 13.610          C  
ATOM    240  C   TYR A  16      -0.145  -5.134  -5.182  1.00 12.950          C  
ATOM    241  O   TYR A  16      -0.775  -4.286  -5.814  1.00 12.580          O  
ATOM    242  CB  TYR A  16       0.097  -4.718  -2.719  1.00 19.240          C  
ATOM    243  CG  TYR A  16      -0.562  -4.814  -1.387  1.00 19.240          C  
ATOM    244  CD1 TYR A  16      -0.019  -5.630  -0.415  1.00 19.240          C  
ATOM    245  CD2 TYR A  16      -1.710  -4.092  -1.126  1.00 19.240          C  
ATOM    246  CE1 TYR A  16      -0.615  -5.731   0.816  1.00 19.240          C  
ATOM    247  CE2 TYR A  16      -2.313  -4.188   0.110  1.00 19.240          C  
ATOM    248  CZ  TYR A  16      -1.766  -5.006   1.079  1.00 19.240          C  
ATOM    249  OH  TYR A  16      -2.359  -5.107   2.312  1.00 19.240          O  
ATOM    250  H   TYR A  16       0.185  -7.240  -2.804  1.00 16.900          H  
ATOM    251  HA  TYR A  16      -1.687  -5.323  -3.733  1.00 16.330          H  
ATOM    252 1HB  TYR A  16       1.115  -5.082  -2.612  1.00 23.090          H  
ATOM    253 2HB  TYR A  16       0.142  -3.673  -3.011  1.00 23.090          H  
ATOM    254  HD1 TYR A  16       0.875  -6.195  -0.621  1.00 23.090          H  
ATOM    255  HD2 TYR A  16      -2.139  -3.448  -1.896  1.00 23.090          H  
ATOM    256  HE1 TYR A  16      -0.184  -6.377   1.578  1.00 23.090          H  
ATOM    257  HE2 TYR A  16      -3.218  -3.620   0.321  1.00 23.090          H  
ATOM    258  HH  TYR A  16      -3.142  -4.552   2.338  1.00 23.090          H  
ATOM    259  N   TRP A  17       0.953  -5.735  -5.668  1.00 12.970          N  
ATOM    260  CA  TRP A  17       1.443  -5.426  -6.997  1.00 12.540          C  
ATOM    261  C   TRP A  17       0.435  -5.783  -8.045  1.00 12.580          C  
ATOM    262  O   TRP A  17       0.147  -4.962  -8.915  1.00 12.250          O  
ATOM    263  CB  TRP A  17       2.744  -6.119  -7.331  1.00 17.730          C  
ATOM    264  CG  TRP A  17       3.180  -5.775  -8.707  1.00 17.730          C  
ATOM    265  CD1 TRP A  17       3.832  -4.657  -9.053  1.00 17.730          C  
ATOM    266  CD2 TRP A  17       3.015  -6.538  -9.931  1.00 17.730          C  
ATOM    267  NE1 TRP A  17       4.090  -4.646 -10.391  1.00 17.730          N  
ATOM    268  CE2 TRP A  17       3.599  -5.787 -10.949  1.00 17.730          C  
ATOM    269  CE3 TRP A  17       2.427  -7.776 -10.238  1.00 17.730          C  
ATOM    270  CZ2 TRP A  17       3.622  -6.219 -12.267  1.00 17.730          C  
ATOM    271  CZ3 TRP A  17       2.447  -8.213 -11.557  1.00 17.730          C  
ATOM    272  CH2 TRP A  17       3.031  -7.453 -12.547  1.00 17.730          C  
ATOM    273  H   TRP A  17       1.472  -6.402  -5.095  1.00 15.560          H  
ATOM    274  HA  TRP A  17       1.611  -4.360  -7.061  1.00 15.050          H  
ATOM    275 1HB  TRP A  17       3.513  -5.839  -6.617  1.00 21.270          H  
ATOM    276 2HB  TRP A  17       2.608  -7.187  -7.270  1.00 21.270          H  
ATOM    277  HD1 TRP A  17       4.104  -3.885  -8.372  1.00 21.270          H  
ATOM    278  HE1 TRP A  17       4.589  -3.885 -10.910  1.00 21.270          H  
ATOM    279  HE3 TRP A  17       1.963  -8.381  -9.462  1.00 21.270          H  
ATOM    280  HZ2 TRP A  17       4.081  -5.623 -13.062  1.00 21.270          H  
ATOM    281  HZ3 TRP A  17       1.987  -9.170 -11.789  1.00 21.270          H  
ATOM    282  HH2 TRP A  17       3.026  -7.825 -13.568  1.00 21.270          H  
ATOM    283  N   LEU A  18      -0.144  -6.984  -7.972  1.00 13.150          N  
ATOM    284  CA  LEU A  18      -1.118  -7.330  -8.981  1.00 13.430          C  
ATOM    285  C   LEU A  18      -2.213  -6.265  -8.988  1.00 13.390          C  
ATOM    286  O   LEU A  18      -2.627  -5.789 -10.045  1.00 13.360          O  
ATOM    287  CB  LEU A  18      -1.732  -8.710  -8.712  1.00 18.690          C  
ATOM    288  CG  LEU A  18      -2.782  -9.213  -9.756  1.00 18.690          C  
ATOM    289  CD1 LEU A  18      -2.113  -9.406 -11.132  1.00 18.690          C  
ATOM    290  CD2 LEU A  18      -3.421 -10.508  -9.258  1.00 18.690          C  
ATOM    291  H   LEU A  18       0.126  -7.671  -7.259  1.00 15.780          H  
ATOM    292  HA  LEU A  18      -0.618  -7.334  -9.939  1.00 16.120          H  
ATOM    293 1HB  LEU A  18      -0.923  -9.438  -8.661  1.00 22.430          H  
ATOM    294 2HB  LEU A  18      -2.217  -8.680  -7.731  1.00 22.430          H  
ATOM    295  HG  LEU A  18      -3.547  -8.463  -9.871  1.00 22.430          H  
ATOM    296 1HD1 LEU A  18      -2.860  -9.741 -11.852  1.00 22.430          H  
ATOM    297 2HD1 LEU A  18      -1.683  -8.477 -11.490  1.00 22.430          H  
ATOM    298 3HD1 LEU A  18      -1.327 -10.155 -11.053  1.00 22.430          H  
ATOM    299 1HD2 LEU A  18      -4.169 -10.849  -9.976  1.00 22.430          H  
ATOM    300 2HD2 LEU A  18      -2.654 -11.274  -9.140  1.00 22.430          H  
ATOM    301 3HD2 LEU A  18      -3.901 -10.323  -8.294  1.00 22.430          H  
ATOM    302  N   ASP A  19      -2.705  -5.856  -7.817  1.00 13.550          N  
ATOM    303  CA  ASP A  19      -3.731  -4.828  -7.872  1.00 13.720          C  
ATOM    304  C   ASP A  19      -3.186  -3.520  -8.463  1.00 13.150          C  
ATOM    305  O   ASP A  19      -3.825  -2.905  -9.315  1.00 13.270          O  
ATOM    306  CB  ASP A  19      -4.288  -4.519  -6.481  1.00 19.140          C  
ATOM    307  CG  ASP A  19      -5.180  -5.612  -5.885  1.00 19.140          C  
ATOM    308  OD1 ASP A  19      -5.622  -6.499  -6.594  1.00 19.140          O  
ATOM    309  OD2 ASP A  19      -5.424  -5.544  -4.710  1.00 19.140          O  
ATOM    310  H   ASP A  19      -2.388  -6.275  -6.933  1.00 16.260          H  
ATOM    311  HA  ASP A  19      -4.540  -5.183  -8.506  1.00 16.460          H  
ATOM    312 1HB  ASP A  19      -3.450  -4.352  -5.798  1.00 22.970          H  
ATOM    313 2HB  ASP A  19      -4.857  -3.589  -6.523  1.00 22.970          H  
ATOM    314  N   ALA A  20      -1.967  -3.119  -8.078  1.00 12.720          N  
ATOM    315  CA  ALA A  20      -1.386  -1.865  -8.557  1.00 12.330          C  
ATOM    316  C   ALA A  20      -1.215  -1.807 -10.073  1.00 12.160          C  
ATOM    317  O   ALA A  20      -1.481  -0.767 -10.687  1.00 12.120          O  
ATOM    318  CB  ALA A  20      -0.020  -1.647  -7.907  1.00 17.420          C  
ATOM    319  H   ALA A  20      -1.463  -3.665  -7.376  1.00 15.260          H  
ATOM    320  HA  ALA A  20      -2.059  -1.061  -8.263  1.00 14.800          H  
ATOM    321 1HB  ALA A  20       0.395  -0.695  -8.230  1.00 20.900          H  
ATOM    322 2HB  ALA A  20      -0.130  -1.651  -6.824  1.00 20.900          H  
ATOM    323 3HB  ALA A  20       0.649  -2.451  -8.206  1.00 20.900          H  
ATOM    324  N   CYS A  21      -0.794  -2.927 -10.680  1.00 12.270          N  
ATOM    325  CA  CYS A  21      -0.562  -2.977 -12.119  1.00 12.350          C  
ATOM    326  C   CYS A  21      -1.804  -3.281 -12.940  1.00 12.740          C  
ATOM    327  O   CYS A  21      -1.835  -2.989 -14.130  1.00 12.740          O  
ATOM    328  CB  CYS A  21       0.495  -4.029 -12.457  1.00 17.260          C  
ATOM    329  SG  CYS A  21      -0.024  -5.704 -12.225  1.00 17.260          S  
ATOM    330  H   CYS A  21      -0.567  -3.738 -10.096  1.00 14.720          H  
ATOM    331  HA  CYS A  21      -0.187  -2.006 -12.435  1.00 14.820          H  
ATOM    332 1HB  CYS A  21       0.786  -3.945 -13.478  1.00 20.710          H  
ATOM    333 2HB  CYS A  21       1.376  -3.867 -11.839  1.00 20.710          H  
ATOM    334  HG  CYS A  21      -0.794  -5.817 -13.338  1.00 20.710          H  
ATOM    335  N   GLU A  22      -2.844  -3.858 -12.343  1.00 13.260          N  
ATOM    336  CA  GLU A  22      -4.017  -4.138 -13.154  1.00 13.850          C  
ATOM    337  C   GLU A  22      -5.068  -3.029 -12.946  1.00 13.830          C  
ATOM    338  O   GLU A  22      -5.667  -2.522 -13.898  1.00 14.240          O  
ATOM    339  CB  GLU A  22      -4.599  -5.506 -12.819  1.00 19.150          C  
ATOM    340  CG  GLU A  22      -3.632  -6.729 -13.015  1.00 19.150          C  
ATOM    341  CD  GLU A  22      -3.175  -7.066 -14.437  1.00 19.150          C  
ATOM    342  OE1 GLU A  22      -4.008  -7.184 -15.290  1.00 19.150          O  
ATOM    343  OE2 GLU A  22      -1.977  -7.226 -14.651  1.00 19.150          O  
ATOM    344  H   GLU A  22      -2.797  -4.165 -11.367  1.00 15.910          H  
ATOM    345  HA  GLU A  22      -3.723  -4.149 -14.200  1.00 16.620          H  
ATOM    346 1HB  GLU A  22      -4.936  -5.510 -11.781  1.00 22.980          H  
ATOM    347 2HB  GLU A  22      -5.465  -5.669 -13.454  1.00 22.980          H  
ATOM    348 1HG  GLU A  22      -2.764  -6.554 -12.414  1.00 22.980          H  
ATOM    349 2HG  GLU A  22      -4.132  -7.600 -12.606  1.00 22.980          H  
ATOM    350  N   ASP A  23      -5.261  -2.556 -11.709  1.00 13.530          N  
ATOM    351  CA  ASP A  23      -6.247  -1.502 -11.483  1.00 13.690          C  
ATOM    352  C   ASP A  23      -5.600  -0.151 -11.770  1.00 13.190          C  
ATOM    353  O   ASP A  23      -5.372   0.661 -10.871  1.00 13.580          O  
ATOM    354  CB  ASP A  23      -6.780  -1.527 -10.044  1.00 19.100          C  
ATOM    355  CG  ASP A  23      -7.977  -0.577  -9.828  1.00 19.100          C  
ATOM    356  OD1 ASP A  23      -8.570  -0.146 -10.811  1.00 19.100          O  
ATOM    357  OD2 ASP A  23      -8.356  -0.339  -8.690  1.00 19.100          O  
ATOM    358  H   ASP A  23      -4.751  -2.923 -10.910  1.00 16.240          H  
ATOM    359  HA  ASP A  23      -7.069  -1.652 -12.163  1.00 16.430          H  
ATOM    360 1HB  ASP A  23      -7.081  -2.543  -9.789  1.00 22.920          H  
ATOM    361 2HB  ASP A  23      -5.974  -1.249  -9.359  1.00 22.920          H  
ATOM    362  N   ILE A  24      -5.297   0.073 -13.032  1.00 12.470          N  
ATOM    363  CA  ILE A  24      -4.574   1.247 -13.460  1.00 12.100          C  
ATOM    364  C   ILE A  24      -5.328   1.930 -14.605  1.00 12.410          C  
ATOM    365  O   ILE A  24      -5.809   1.255 -15.509  1.00 12.530          O  
ATOM    366  CB  ILE A  24      -3.133   0.800 -13.814  1.00 17.090          C  
ATOM    367  CG1 ILE A  24      -2.288   1.982 -14.140  1.00 17.090          C  
ATOM    368  CG2 ILE A  24      -3.156  -0.219 -14.961  1.00 17.090          C  
ATOM    369  CD1 ILE A  24      -0.815   1.718 -14.162  1.00 17.090          C  
ATOM    370  H   ILE A  24      -5.557  -0.662 -13.688  1.00 14.960          H  
ATOM    371  HA  ILE A  24      -4.519   1.951 -12.633  1.00 14.520          H  
ATOM    372  HB  ILE A  24      -2.687   0.316 -12.938  1.00 20.510          H  
ATOM    373 1HG1 ILE A  24      -2.581   2.376 -15.100  1.00 20.510          H  
ATOM    374 2HG1 ILE A  24      -2.465   2.727 -13.388  1.00 20.510          H  
ATOM    375 1HG2 ILE A  24      -2.161  -0.557 -15.185  1.00 20.510          H  
ATOM    376 2HG2 ILE A  24      -3.745  -1.076 -14.682  1.00 20.510          H  
ATOM    377 3HG2 ILE A  24      -3.580   0.223 -15.833  1.00 20.510          H  
ATOM    378 1HD1 ILE A  24      -0.314   2.638 -14.385  1.00 20.510          H  
ATOM    379 2HD1 ILE A  24      -0.491   1.347 -13.188  1.00 20.510          H  
ATOM    380 3HD1 ILE A  24      -0.570   0.999 -14.910  1.00 20.510          H  
ATOM    381  N   SER A  25      -5.463   3.257 -14.543  1.00 12.740          N  
ATOM    382  CA  SER A  25      -6.183   4.031 -15.560  1.00 13.210          C  
ATOM    383  C   SER A  25      -5.409   4.199 -16.852  1.00 12.840          C  
ATOM    384  O   SER A  25      -4.185   4.096 -16.872  1.00 12.350          O  
ATOM    385  CB  SER A  25      -6.485   5.418 -15.035  1.00 18.310          C  
ATOM    386  OG  SER A  25      -5.303   6.176 -14.912  1.00 18.310          O  
ATOM    387  H   SER A  25      -5.057   3.752 -13.765  1.00 15.290          H  
ATOM    388  HA  SER A  25      -7.120   3.515 -15.784  1.00 15.850          H  
ATOM    389 1HB  SER A  25      -7.171   5.920 -15.706  1.00 21.970          H  
ATOM    390 2HB  SER A  25      -6.971   5.341 -14.065  1.00 21.970          H  
ATOM    391  HG  SER A  25      -5.565   7.000 -14.473  1.00 21.970          H  
ATOM    392  N   CYS A  26      -6.109   4.601 -17.915  1.00 13.280          N  
ATOM    393  CA  CYS A  26      -5.476   4.824 -19.218  1.00 13.180          C  
ATOM    394  C   CYS A  26      -4.304   5.802 -19.161  1.00 13.230          C  
ATOM    395  O   CYS A  26      -3.266   5.575 -19.793  1.00 12.980          O  
ATOM    396  CB  CYS A  26      -6.479   5.419 -20.202  1.00 18.490          C  
ATOM    397  SG  CYS A  26      -7.863   4.346 -20.651  1.00 18.490          S  
ATOM    398  H   CYS A  26      -7.113   4.658 -17.825  1.00 15.940          H  
ATOM    399  HA  CYS A  26      -5.121   3.875 -19.602  1.00 15.820          H  
ATOM    400 1HB  CYS A  26      -6.878   6.340 -19.797  1.00 22.190          H  
ATOM    401 2HB  CYS A  26      -5.951   5.688 -21.110  1.00 22.190          H  
ATOM    402  HG  CYS A  26      -7.194   3.424 -21.397  1.00 22.190          H  
ATOM    403  N   ASP A  27      -4.442   6.872 -18.379  1.00 13.730          N  
ATOM    404  CA  ASP A  27      -3.386   7.868 -18.332  1.00 13.990          C  
ATOM    405  C   ASP A  27      -2.176   7.329 -17.599  1.00 13.400          C  
ATOM    406  O   ASP A  27      -1.039   7.544 -18.032  1.00 13.480          O  
ATOM    407  CB  ASP A  27      -3.867   9.134 -17.632  1.00 19.480          C  
ATOM    408  CG  ASP A  27      -4.932   9.910 -18.419  1.00 19.480          C  
ATOM    409  OD1 ASP A  27      -5.150   9.657 -19.580  1.00 19.480          O  
ATOM    410  OD2 ASP A  27      -5.524  10.788 -17.831  1.00 19.480          O  
ATOM    411  H   ASP A  27      -5.303   7.007 -17.873  1.00 16.480          H  
ATOM    412  HA  ASP A  27      -3.093   8.114 -19.354  1.00 16.790          H  
ATOM    413 1HB  ASP A  27      -4.272   8.874 -16.655  1.00 23.380          H  
ATOM    414 2HB  ASP A  27      -3.016   9.795 -17.464  1.00 23.380          H  
ATOM    415  N   LEU A  28      -2.408   6.594 -16.507  1.00 12.950          N  
ATOM    416  CA  LEU A  28      -1.298   6.025 -15.754  1.00 12.520          C  
ATOM    417  C   LEU A  28      -0.565   4.999 -16.601  1.00 11.940          C  
ATOM    418  O   LEU A  28       0.665   4.905 -16.546  1.00 11.890          O  
ATOM    419  CB  LEU A  28      -1.796   5.354 -14.481  1.00 17.700          C  
ATOM    420  CG  LEU A  28      -2.375   6.233 -13.396  1.00 17.700          C  
ATOM    421  CD1 LEU A  28      -2.981   5.338 -12.312  1.00 17.700          C  
ATOM    422  CD2 LEU A  28      -1.321   7.133 -12.797  1.00 17.700          C  
ATOM    423  H   LEU A  28      -3.366   6.459 -16.179  1.00 15.540          H  
ATOM    424  HA  LEU A  28      -0.597   6.817 -15.511  1.00 15.020          H  
ATOM    425 1HB  LEU A  28      -2.585   4.680 -14.780  1.00 21.240          H  
ATOM    426 2HB  LEU A  28      -0.982   4.790 -14.046  1.00 21.240          H  
ATOM    427  HG  LEU A  28      -3.142   6.825 -13.822  1.00 21.240          H  
ATOM    428 1HD1 LEU A  28      -3.427   5.954 -11.535  1.00 21.240          H  
ATOM    429 2HD1 LEU A  28      -3.742   4.712 -12.743  1.00 21.240          H  
ATOM    430 3HD1 LEU A  28      -2.201   4.717 -11.879  1.00 21.240          H  
ATOM    431 1HD2 LEU A  28      -1.774   7.752 -12.025  1.00 21.240          H  
ATOM    432 2HD2 LEU A  28      -0.536   6.526 -12.358  1.00 21.240          H  
ATOM    433 3HD2 LEU A  28      -0.893   7.786 -13.548  1.00 21.240          H  
ATOM    434  N   ILE A  29      -1.318   4.255 -17.422  1.00 11.700          N  
ATOM    435  CA  ILE A  29      -0.716   3.228 -18.249  1.00 11.360          C  
ATOM    436  C   ILE A  29       0.284   3.868 -19.206  1.00 11.690          C  
ATOM    437  O   ILE A  29       1.430   3.414 -19.301  1.00 11.630          O  
ATOM    438  CB  ILE A  29      -1.794   2.448 -19.068  1.00 16.040          C  
ATOM    439  CG1 ILE A  29      -2.681   1.612 -18.107  1.00 16.040          C  
ATOM    440  CG2 ILE A  29      -1.118   1.526 -20.125  1.00 16.040          C  
ATOM    441  CD1 ILE A  29      -3.983   1.053 -18.697  1.00 16.040          C  
ATOM    442  H   ILE A  29      -2.336   4.373 -17.397  1.00 14.040          H  
ATOM    443  HA  ILE A  29      -0.204   2.544 -17.594  1.00 13.630          H  
ATOM    444  HB  ILE A  29      -2.442   3.160 -19.575  1.00 19.250          H  
ATOM    445 1HG1 ILE A  29      -2.118   0.797 -17.752  1.00 19.250          H  
ATOM    446 2HG1 ILE A  29      -2.928   2.214 -17.280  1.00 19.250          H  
ATOM    447 1HG2 ILE A  29      -1.874   1.007 -20.679  1.00 19.250          H  
ATOM    448 2HG2 ILE A  29      -0.518   2.114 -20.822  1.00 19.250          H  
ATOM    449 3HG2 ILE A  29      -0.484   0.811 -19.632  1.00 19.250          H  
ATOM    450 1HD1 ILE A  29      -4.518   0.498 -17.925  1.00 19.250          H  
ATOM    451 2HD1 ILE A  29      -4.607   1.852 -19.033  1.00 19.250          H  
ATOM    452 3HD1 ILE A  29      -3.777   0.402 -19.518  1.00 19.250          H  
ATOM    453  N   ASP A  30      -0.136   4.927 -19.901  1.00 12.250          N  
ATOM    454  CA  ASP A  30       0.759   5.593 -20.838  1.00 12.790          C  
ATOM    455  C   ASP A  30       1.898   6.349 -20.169  1.00 12.940          C  
ATOM    456  O   ASP A  30       3.015   6.376 -20.699  1.00 13.220          O  
ATOM    457  CB  ASP A  30      -0.008   6.550 -21.743  1.00 17.690          C  
ATOM    458  CG  ASP A  30      -0.826   5.864 -22.849  1.00 17.690          C  
ATOM    459  OD1 ASP A  30      -0.608   4.712 -23.156  1.00 17.690          O  
ATOM    460  OD2 ASP A  30      -1.672   6.539 -23.410  1.00 17.690          O  
ATOM    461  H   ASP A  30      -1.107   5.250 -19.787  1.00 14.700          H  
ATOM    462  HA  ASP A  30       1.199   4.825 -21.472  1.00 15.350          H  
ATOM    463 1HB  ASP A  30      -0.693   7.136 -21.120  1.00 21.230          H  
ATOM    464 2HB  ASP A  30       0.688   7.249 -22.203  1.00 21.230          H  
ATOM    465  N   ASP A  31       1.644   6.963 -19.007  1.00 12.930          N  
ATOM    466  CA  ASP A  31       2.681   7.733 -18.332  1.00 13.270          C  
ATOM    467  C   ASP A  31       3.839   6.818 -17.940  1.00 12.860          C  
ATOM    468  O   ASP A  31       5.010   7.146 -18.176  1.00 13.280          O  
ATOM    469  CB  ASP A  31       2.097   8.429 -17.088  1.00 18.440          C  
ATOM    470  CG  ASP A  31       3.035   9.462 -16.419  1.00 18.440          C  
ATOM    471  OD1 ASP A  31       3.330  10.449 -17.056  1.00 18.440          O  
ATOM    472  OD2 ASP A  31       3.425   9.271 -15.273  1.00 18.440          O  
ATOM    473  H   ASP A  31       0.701   6.945 -18.607  1.00 15.520          H  
ATOM    474  HA  ASP A  31       3.053   8.493 -19.017  1.00 15.920          H  
ATOM    475 1HB  ASP A  31       1.170   8.932 -17.370  1.00 22.130          H  
ATOM    476 2HB  ASP A  31       1.831   7.669 -16.349  1.00 22.130          H  
ATOM    477  N   LEU A  32       3.525   5.647 -17.379  1.00 12.200          N  
ATOM    478  CA  LEU A  32       4.571   4.728 -16.970  1.00 11.950          C  
ATOM    479  C   LEU A  32       5.359   4.198 -18.160  1.00 12.080          C  
ATOM    480  O   LEU A  32       6.586   4.080 -18.086  1.00 12.370          O  
ATOM    481  CB  LEU A  32       3.951   3.585 -16.190  1.00 16.830          C  
ATOM    482  CG  LEU A  32       3.365   3.954 -14.797  1.00 16.830          C  
ATOM    483  CD1 LEU A  32       2.566   2.806 -14.281  1.00 16.830          C  
ATOM    484  CD2 LEU A  32       4.478   4.269 -13.802  1.00 16.830          C  
ATOM    485  H   LEU A  32       2.541   5.411 -17.204  1.00 14.640          H  
ATOM    486  HA  LEU A  32       5.266   5.269 -16.336  1.00 14.340          H  
ATOM    487 1HB  LEU A  32       3.139   3.177 -16.792  1.00 20.200          H  
ATOM    488 2HB  LEU A  32       4.711   2.837 -16.061  1.00 20.200          H  
ATOM    489  HG  LEU A  32       2.707   4.818 -14.905  1.00 20.200          H  
ATOM    490 1HD1 LEU A  32       2.125   3.068 -13.328  1.00 20.200          H  
ATOM    491 2HD1 LEU A  32       1.790   2.590 -14.995  1.00 20.200          H  
ATOM    492 3HD1 LEU A  32       3.195   1.950 -14.158  1.00 20.200          H  
ATOM    493 1HD2 LEU A  32       4.038   4.530 -12.847  1.00 20.200          H  
ATOM    494 2HD2 LEU A  32       5.130   3.394 -13.679  1.00 20.200          H  
ATOM    495 3HD2 LEU A  32       5.070   5.109 -14.137  1.00 20.200          H  
ATOM    496  N   VAL A  33       4.670   3.908 -19.273  1.00 12.060          N  
ATOM    497  CA  VAL A  33       5.358   3.416 -20.459  1.00 12.410          C  
ATOM    498  C   VAL A  33       6.317   4.468 -21.002  1.00 13.200          C  
ATOM    499  O   VAL A  33       7.439   4.146 -21.385  1.00 13.630          O  
ATOM    500  CB  VAL A  33       4.345   2.972 -21.538  1.00 17.230          C  
ATOM    501  CG1 VAL A  33       5.052   2.655 -22.863  1.00 17.230          C  
ATOM    502  CG2 VAL A  33       3.619   1.713 -21.053  1.00 17.230          C  
ATOM    503  H   VAL A  33       3.646   3.989 -19.279  1.00 14.470          H  
ATOM    504  HA  VAL A  33       5.939   2.558 -20.179  1.00 14.890          H  
ATOM    505  HB  VAL A  33       3.627   3.778 -21.705  1.00 20.680          H  
ATOM    506 1HG1 VAL A  33       4.314   2.341 -23.597  1.00 20.680          H  
ATOM    507 2HG1 VAL A  33       5.573   3.533 -23.237  1.00 20.680          H  
ATOM    508 3HG1 VAL A  33       5.768   1.854 -22.706  1.00 20.680          H  
ATOM    509 1HG2 VAL A  33       2.890   1.410 -21.800  1.00 20.680          H  
ATOM    510 2HG2 VAL A  33       4.336   0.917 -20.904  1.00 20.680          H  
ATOM    511 3HG2 VAL A  33       3.113   1.910 -20.120  1.00 20.680          H  
ATOM    512  N   SER A  34       5.868   5.720 -21.066  1.00 13.560          N  
ATOM    513  CA  SER A  34       6.695   6.813 -21.556  1.00 14.440          C  
ATOM    514  C   SER A  34       7.957   7.067 -20.713  1.00 14.660          C  
ATOM    515  O   SER A  34       9.047   7.243 -21.269  1.00 15.390          O  
ATOM    516  CB  SER A  34       5.865   8.080 -21.611  1.00 19.860          C  
ATOM    517  OG  SER A  34       6.617   9.166 -22.080  1.00 19.860          O  
ATOM    518  H   SER A  34       4.905   5.925 -20.783  1.00 16.270          H  
ATOM    519  HA  SER A  34       7.011   6.562 -22.567  1.00 17.330          H  
ATOM    520 1HB  SER A  34       5.004   7.918 -22.258  1.00 23.840          H  
ATOM    521 2HB  SER A  34       5.481   8.300 -20.613  1.00 23.840          H  
ATOM    522  HG  SER A  34       6.019   9.915 -22.076  1.00 23.840          H  
ATOM    523  N   GLU A  35       7.812   7.097 -19.376  1.00 14.170          N  
ATOM    524  CA  GLU A  35       8.937   7.385 -18.477  1.00 14.530          C  
ATOM    525  C   GLU A  35       9.962   6.239 -18.347  1.00 14.450          C  
ATOM    526  O   GLU A  35      11.172   6.474 -18.316  1.00 14.980          O  
ATOM    527  CB  GLU A  35       8.384   7.725 -17.084  1.00 20.200          C  
ATOM    528  CG  GLU A  35       9.423   8.160 -16.028  1.00 20.200          C  
ATOM    529  CD  GLU A  35      10.088   9.479 -16.347  1.00 20.200          C  
ATOM    530  OE1 GLU A  35       9.541  10.224 -17.128  1.00 20.200          O  
ATOM    531  OE2 GLU A  35      11.130   9.746 -15.799  1.00 20.200          O  
ATOM    532  H   GLU A  35       6.878   6.961 -18.979  1.00 17.000          H  
ATOM    533  HA  GLU A  35       9.457   8.259 -18.868  1.00 17.440          H  
ATOM    534 1HB  GLU A  35       7.646   8.523 -17.179  1.00 24.240          H  
ATOM    535 2HB  GLU A  35       7.855   6.852 -16.691  1.00 24.240          H  
ATOM    536 1HG  GLU A  35       8.920   8.248 -15.065  1.00 24.240          H  
ATOM    537 2HG  GLU A  35      10.185   7.388 -15.933  1.00 24.240          H  
ATOM    538  N   PHE A  36       9.481   5.004 -18.228  1.00 13.930          N  
ATOM    539  CA  PHE A  36      10.322   3.820 -18.074  1.00 14.000          C  
ATOM    540  C   PHE A  36      11.178   3.553 -19.317  1.00 14.380          C  
ATOM    541  O   PHE A  36      10.693   3.646 -20.437  1.00 14.690          O  
ATOM    542  CB  PHE A  36       9.442   2.625 -17.784  1.00 19.570          C  
ATOM    543  CG  PHE A  36      10.138   1.310 -17.537  1.00 19.570          C  
ATOM    544  CD1 PHE A  36      10.385   0.885 -16.240  1.00 19.570          C  
ATOM    545  CD2 PHE A  36      10.553   0.494 -18.590  1.00 19.570          C  
ATOM    546  CE1 PHE A  36      10.991  -0.325 -16.005  1.00 19.570          C  
ATOM    547  CE2 PHE A  36      11.151  -0.699 -18.345  1.00 19.570          C  
ATOM    548  CZ  PHE A  36      11.365  -1.116 -17.060  1.00 19.570          C  
ATOM    549  H   PHE A  36       8.467   4.856 -18.241  1.00 16.720          H  
ATOM    550  HA  PHE A  36      10.985   3.981 -17.225  1.00 16.800          H  
ATOM    551 1HB  PHE A  36       8.854   2.846 -16.892  1.00 23.490          H  
ATOM    552 2HB  PHE A  36       8.736   2.524 -18.543  1.00 23.490          H  
ATOM    553  HD1 PHE A  36      10.066   1.509 -15.403  1.00 23.490          H  
ATOM    554  HD2 PHE A  36      10.393   0.807 -19.615  1.00 23.490          H  
ATOM    555  HE1 PHE A  36      11.161  -0.659 -14.980  1.00 23.490          H  
ATOM    556  HE2 PHE A  36      11.466  -1.322 -19.166  1.00 23.490          H  
ATOM    557  HZ  PHE A  36      11.837  -2.078 -16.875  1.00 23.490          H  
ATOM    558  N   ASP A  37      12.443   3.181 -19.120  1.00 14.540          N  
ATOM    559  CA  ASP A  37      13.366   2.864 -20.216  1.00 15.070          C  
ATOM    560  C   ASP A  37      13.093   1.465 -20.814  1.00 15.030          C  
ATOM    561  O   ASP A  37      13.385   0.466 -20.146  1.00 14.790          O  
ATOM    562  CB  ASP A  37      14.818   2.934 -19.721  1.00 20.890          C  
ATOM    563  CG  ASP A  37      15.895   2.686 -20.823  1.00 20.890          C  
ATOM    564  OD1 ASP A  37      15.618   2.015 -21.824  1.00 20.890          O  
ATOM    565  OD2 ASP A  37      16.987   3.174 -20.653  1.00 20.890          O  
ATOM    566  H   ASP A  37      12.780   3.127 -18.169  1.00 17.450          H  
ATOM    567  HA  ASP A  37      13.267   3.643 -20.958  1.00 18.080          H  
ATOM    568 1HB  ASP A  37      14.998   3.919 -19.282  1.00 25.060          H  
ATOM    569 2HB  ASP A  37      14.964   2.195 -18.930  1.00 25.060          H  
ATOM    570  N   PRO A  38      12.590   1.356 -22.075  1.00 15.450          N  
ATOM    571  CA  PRO A  38      12.177   0.133 -22.752  1.00 15.550          C  
ATOM    572  C   PRO A  38      13.247  -0.945 -22.813  1.00 15.840          C  
ATOM    573  O   PRO A  38      12.922  -2.119 -22.989  1.00 15.940          O  
ATOM    574  CB  PRO A  38      11.924   0.604 -24.196  1.00 23.330          C  
ATOM    575  CG  PRO A  38      11.598   2.062 -24.096  1.00 23.330          C  
ATOM    576  CD  PRO A  38      12.432   2.575 -22.941  1.00 23.330          C  
ATOM    577  HA  PRO A  38      11.261  -0.252 -22.283  1.00 18.660          H  
ATOM    578 1HB  PRO A  38      12.823   0.420 -24.806  1.00 27.990          H  
ATOM    579 2HB  PRO A  38      11.117   0.010 -24.645  1.00 27.990          H  
ATOM    580 1HG  PRO A  38      11.866   2.558 -25.039  1.00 27.990          H  
ATOM    581 2HG  PRO A  38      10.528   2.225 -23.969  1.00 27.990          H  
ATOM    582 1HD  PRO A  38      13.418   2.944 -23.282  1.00 27.990          H  
ATOM    583 2HD  PRO A  38      11.826   3.355 -22.470  1.00 27.990          H  
ATOM    584  N   SER A  39      14.527  -0.571 -22.699  1.00 16.140          N  
ATOM    585  CA  SER A  39      15.594  -1.568 -22.782  1.00 16.610          C  
ATOM    586  C   SER A  39      15.568  -2.550 -21.610  1.00 16.120          C  
ATOM    587  O   SER A  39      16.196  -3.610 -21.665  1.00 16.440          O  
ATOM    588  CB  SER A  39      16.949  -0.898 -22.867  1.00 23.070          C  
ATOM    589  OG  SER A  39      17.252  -0.222 -21.687  1.00 23.070          O  
ATOM    590  H   SER A  39      14.794   0.409 -22.515  1.00 19.370          H  
ATOM    591  HA  SER A  39      15.447  -2.140 -23.697  1.00 19.930          H  
ATOM    592 1HB  SER A  39      17.710  -1.652 -23.060  1.00 27.680          H  
ATOM    593 2HB  SER A  39      16.961  -0.197 -23.699  1.00 27.680          H  
ATOM    594  HG  SER A  39      16.784   0.641 -21.752  1.00 27.680          H  
ATOM    595  N   SER A  40      14.807  -2.218 -20.565  1.00 15.480          N  
ATOM    596  CA  SER A  40      14.669  -3.070 -19.395  1.00 15.140          C  
ATOM    597  C   SER A  40      13.474  -4.035 -19.465  1.00 14.680          C  
ATOM    598  O   SER A  40      13.231  -4.775 -18.508  1.00 14.760          O  
ATOM    599  CB  SER A  40      14.611  -2.229 -18.135  1.00 21.330          C  
ATOM    600  OG  SER A  40      15.829  -1.569 -17.894  1.00 21.330          O  
ATOM    601  H   SER A  40      14.323  -1.314 -20.571  1.00 18.580          H  
ATOM    602  HA  SER A  40      15.571  -3.678 -19.328  1.00 18.170          H  
ATOM    603 1HB  SER A  40      13.846  -1.488 -18.258  1.00 25.600          H  
ATOM    604 2HB  SER A  40      14.346  -2.849 -17.281  1.00 25.600          H  
ATOM    605  HG  SER A  40      15.705  -1.075 -17.082  1.00 25.600          H  
ATOM    606  N   VAL A  41      12.709  -4.014 -20.565  1.00 14.350          N  
ATOM    607  CA  VAL A  41      11.559  -4.914 -20.723  1.00 14.100          C  
ATOM    608  C   VAL A  41      12.001  -6.281 -21.231  1.00 14.250          C  
ATOM    609  O   VAL A  41      12.774  -6.383 -22.184  1.00 14.520          O  
ATOM    610  CB  VAL A  41      10.513  -4.321 -21.688  1.00 19.840          C  
ATOM    611  CG1 VAL A  41       9.374  -5.333 -21.943  1.00 19.840          C  
ATOM    612  CG2 VAL A  41       9.948  -3.033 -21.091  1.00 19.840          C  
ATOM    613  H   VAL A  41      12.953  -3.380 -21.333  1.00 17.220          H  
ATOM    614  HA  VAL A  41      11.088  -5.052 -19.750  1.00 16.920          H  
ATOM    615  HB  VAL A  41      10.987  -4.099 -22.646  1.00 23.810          H  
ATOM    616 1HG1 VAL A  41       8.686  -4.899 -22.601  1.00 23.810          H  
ATOM    617 2HG1 VAL A  41       9.760  -6.242 -22.397  1.00 23.810          H  
ATOM    618 3HG1 VAL A  41       8.875  -5.590 -21.032  1.00 23.810          H  
ATOM    619 1HG2 VAL A  41       9.234  -2.624 -21.773  1.00 23.810          H  
ATOM    620 2HG2 VAL A  41       9.466  -3.233 -20.137  1.00 23.810          H  
ATOM    621 3HG2 VAL A  41      10.748  -2.329 -20.951  1.00 23.810          H  
ATOM    622  N   ALA A  42      11.539  -7.352 -20.586  1.00 14.250          N  
ATOM    623  CA  ALA A  42      11.944  -8.677 -21.031  1.00 14.590          C  
ATOM    624  C   ALA A  42      11.469  -8.956 -22.453  1.00 14.390          C  
ATOM    625  O   ALA A  42      10.306  -8.743 -22.797  1.00 14.300          O  
ATOM    626  CB  ALA A  42      11.399  -9.737 -20.093  1.00 20.290          C  
ATOM    627  H   ALA A  42      10.872  -7.247 -19.801  1.00 17.100          H  
ATOM    628  HA  ALA A  42      13.033  -8.716 -21.024  1.00 17.510          H  
ATOM    629 1HB  ALA A  42      11.721 -10.722 -20.416  1.00 24.350          H  
ATOM    630 2HB  ALA A  42      11.763  -9.544 -19.084  1.00 24.350          H  
ATOM    631 3HB  ALA A  42      10.320  -9.685 -20.096  1.00 24.350          H  
ATOM    632  N   VAL A  43      12.343  -9.569 -23.244  1.00 14.510          N  
ATOM    633  CA  VAL A  43      12.023  -9.969 -24.614  1.00 14.520          C  
ATOM    634  C   VAL A  43      10.935 -11.031 -24.636  1.00 14.890          C  
ATOM    635  O   VAL A  43      10.160 -11.154 -25.583  1.00 15.230          O  
ATOM    636  CB  VAL A  43      13.293 -10.478 -25.337  1.00 20.320          C  
ATOM    637  CG1 VAL A  43      13.734 -11.860 -24.800  1.00 20.320          C  
ATOM    638  CG2 VAL A  43      13.026 -10.557 -26.841  1.00 20.320          C  
ATOM    639  H   VAL A  43      13.282  -9.703 -22.896  1.00 17.410          H  
ATOM    640  HA  VAL A  43      11.656  -9.090 -25.147  1.00 17.420          H  
ATOM    641  HB  VAL A  43      14.104  -9.776 -25.144  1.00 24.390          H  
ATOM    642 1HG1 VAL A  43      14.642 -12.168 -25.318  1.00 24.390          H  
ATOM    643 2HG1 VAL A  43      13.934 -11.803 -23.734  1.00 24.390          H  
ATOM    644 3HG1 VAL A  43      12.966 -12.606 -24.985  1.00 24.390          H  
ATOM    645 1HG2 VAL A  43      13.927 -10.890 -27.351  1.00 24.390          H  
ATOM    646 2HG2 VAL A  43      12.221 -11.264 -27.043  1.00 24.390          H  
ATOM    647 3HG2 VAL A  43      12.741  -9.574 -27.213  1.00 24.390          H  
ATOM    648  N   ASN A  44      10.869 -11.792 -23.562  1.00 15.010          N  
ATOM    649  CA  ASN A  44       9.946 -12.892 -23.442  1.00 15.540          C  
ATOM    650  C   ASN A  44       8.511 -12.440 -23.230  1.00 15.650          C  
ATOM    651  O   ASN A  44       7.594 -13.258 -23.261  1.00 15.650          O  
ATOM    652  CB  ASN A  44      10.396 -13.784 -22.313  1.00 21.540          C  
ATOM    653  CG  ASN A  44      11.668 -14.508 -22.646  1.00 21.540          C  
ATOM    654  OD1 ASN A  44      11.980 -14.776 -23.812  1.00 21.540          O  
ATOM    655  ND2 ASN A  44      12.427 -14.822 -21.634  1.00 21.540          N  
ATOM    656  H   ASN A  44      11.523 -11.607 -22.817  1.00 18.010          H  
ATOM    657  HA  ASN A  44       9.971 -13.460 -24.375  1.00 18.650          H  
ATOM    658 1HB  ASN A  44      10.550 -13.184 -21.415  1.00 25.850          H  
ATOM    659 2HB  ASN A  44       9.618 -14.515 -22.092  1.00 25.850          H  
ATOM    660 1HD2 ASN A  44      13.292 -15.301 -21.789  1.00 25.850          H  
ATOM    661 2HD2 ASN A  44      12.147 -14.589 -20.703  1.00 25.850          H  
ATOM    662  N   GLU A  45       8.293 -11.142 -23.012  1.00 15.920          N  
ATOM    663  CA  GLU A  45       6.943 -10.658 -22.824  1.00 16.240          C  
ATOM    664  C   GLU A  45       6.340 -10.145 -24.123  1.00 16.260          C  
ATOM    665  O   GLU A  45       5.140  -9.839 -24.177  1.00 16.340          O  
ATOM    666  CB  GLU A  45       6.903  -9.565 -21.765  1.00 22.610          C  
ATOM    667  CG  GLU A  45       7.283 -10.026 -20.374  1.00 22.610          C  
ATOM    668  CD  GLU A  45       6.310 -11.025 -19.801  1.00 22.610          C  
ATOM    669  OE1 GLU A  45       5.133 -10.879 -20.029  1.00 22.610          O  
ATOM    670  OE2 GLU A  45       6.744 -11.945 -19.146  1.00 22.610          O  
ATOM    671  H   GLU A  45       9.053 -10.456 -23.019  1.00 19.100          H  
ATOM    672  HA  GLU A  45       6.326 -11.487 -22.474  1.00 19.490          H  
ATOM    673 1HB  GLU A  45       7.585  -8.758 -22.048  1.00 27.130          H  
ATOM    674 2HB  GLU A  45       5.918  -9.154 -21.727  1.00 27.130          H  
ATOM    675 1HG  GLU A  45       8.253 -10.497 -20.426  1.00 27.130          H  
ATOM    676 2HG  GLU A  45       7.359  -9.157 -19.712  1.00 27.130          H  
ATOM    677  N   SER A  46       7.137 -10.105 -25.202  1.00 16.370          N  
ATOM    678  CA  SER A  46       6.658  -9.539 -26.458  1.00 16.610          C  
ATOM    679  C   SER A  46       5.773 -10.497 -27.239  1.00 16.610          C  
ATOM    680  O   SER A  46       6.108 -10.928 -28.345  1.00 16.970          O  
ATOM    681  CB  SER A  46       7.832  -9.093 -27.315  1.00 23.160          C  
ATOM    682  OG  SER A  46       8.538  -8.029 -26.711  1.00 23.160          O  
ATOM    683  H   SER A  46       8.107 -10.432 -25.156  1.00 19.640          H  
ATOM    684  HA  SER A  46       6.063  -8.660 -26.228  1.00 19.930          H  
ATOM    685 1HB  SER A  46       8.508  -9.938 -27.463  1.00 27.790          H  
ATOM    686 2HB  SER A  46       7.473  -8.785 -28.295  1.00 27.790          H  
ATOM    687  HG  SER A  46       9.266  -7.825 -27.304  1.00 27.790          H  
ATOM    688  N   THR A  47       4.627 -10.826 -26.641  1.00 16.340          N  
ATOM    689  CA  THR A  47       3.636 -11.704 -27.212  1.00 16.490          C  
ATOM    690  C   THR A  47       2.355 -10.921 -27.120  1.00 16.550          C  
ATOM    691  O   THR A  47       1.386 -11.169 -27.842  1.00 16.680          O  
ATOM    692  CB  THR A  47       3.503 -13.025 -26.434  1.00 23.030          C  
ATOM    693  OG1 THR A  47       2.985 -12.764 -25.118  1.00 23.030          O  
ATOM    694  CG2 THR A  47       4.887 -13.668 -26.290  1.00 23.030          C  
ATOM    695  H   THR A  47       4.431 -10.412 -25.731  1.00 19.610          H  
ATOM    696  HA  THR A  47       3.863 -11.903 -28.260  1.00 19.790          H  
ATOM    697  HB  THR A  47       2.829 -13.695 -26.965  1.00 27.630          H  
ATOM    698  HG1 THR A  47       2.651 -13.582 -24.738  1.00 27.630          H  
ATOM    699 1HG2 THR A  47       4.797 -14.601 -25.739  1.00 27.630          H  
ATOM    700 2HG2 THR A  47       5.298 -13.865 -27.279  1.00 27.630          H  
ATOM    701 3HG2 THR A  47       5.557 -12.999 -25.748  1.00 27.630          H  
ATOM    702  N   ASP A  48       2.392  -9.935 -26.217  1.00 16.620          N  
ATOM    703  CA  ASP A  48       1.249  -9.058 -25.949  1.00 16.870          C  
ATOM    704  C   ASP A  48       1.653  -7.788 -25.225  1.00 16.520          C  
ATOM    705  O   ASP A  48       2.641  -7.758 -24.479  1.00 16.370          O  
ATOM    706  CB  ASP A  48       0.144  -9.758 -25.132  1.00 23.520          C  
ATOM    707  CG  ASP A  48      -1.229  -8.979 -25.180  1.00 23.520          C  
ATOM    708  OD1 ASP A  48      -1.318  -8.029 -25.946  1.00 23.520          O  
ATOM    709  OD2 ASP A  48      -2.113  -9.273 -24.413  1.00 23.520          O  
ATOM    710  H   ASP A  48       3.265  -9.845 -25.677  1.00 19.940          H  
ATOM    711  HA  ASP A  48       0.817  -8.770 -26.907  1.00 20.240          H  
ATOM    712 1HB  ASP A  48      -0.014 -10.764 -25.528  1.00 28.220          H  
ATOM    713 2HB  ASP A  48       0.465  -9.860 -24.098  1.00 28.220          H  
ATOM    714  N   GLU A  49       0.830  -6.762 -25.400  1.00 16.540          N  
ATOM    715  CA  GLU A  49       1.007  -5.500 -24.715  1.00 16.400          C  
ATOM    716  C   GLU A  49       0.858  -5.628 -23.213  1.00 15.900          C  
ATOM    717  O   GLU A  49       1.604  -5.013 -22.469  1.00 15.480          O  
ATOM    718  CB  GLU A  49       0.019  -4.441 -25.206  1.00 23.020          C  
ATOM    719  CG  GLU A  49       0.263  -3.890 -26.596  1.00 23.020          C  
ATOM    720  CD  GLU A  49      -0.696  -2.773 -26.917  1.00 23.020          C  
ATOM    721  OE1 GLU A  49      -1.681  -2.656 -26.231  1.00 23.020          O  
ATOM    722  OE2 GLU A  49      -0.417  -1.991 -27.792  1.00 23.020          O  
ATOM    723  H   GLU A  49       0.029  -6.915 -26.014  1.00 19.850          H  
ATOM    724  HA  GLU A  49       2.012  -5.140 -24.926  1.00 19.680          H  
ATOM    725 1HB  GLU A  49      -0.988  -4.861 -25.187  1.00 27.620          H  
ATOM    726 2HB  GLU A  49       0.023  -3.612 -24.532  1.00 27.620          H  
ATOM    727 1HG  GLU A  49       1.283  -3.517 -26.658  1.00 27.620          H  
ATOM    728 2HG  GLU A  49       0.146  -4.692 -27.324  1.00 27.620          H  
ATOM    729  N   ASN A  50      -0.056  -6.452 -22.706  1.00 16.110          N  
ATOM    730  CA  ASN A  50      -0.178  -6.440 -21.248  1.00 15.880          C  
ATOM    731  C   ASN A  50       1.124  -6.880 -20.580  1.00 15.290          C  
ATOM    732  O   ASN A  50       1.531  -6.309 -19.564  1.00 15.210          O  
ATOM    733  CB  ASN A  50      -1.332  -7.292 -20.769  1.00 22.320          C  
ATOM    734  CG  ASN A  50      -2.686  -6.678 -21.044  1.00 22.320          C  
ATOM    735  OD1 ASN A  50      -2.830  -5.493 -21.379  1.00 22.320          O  
ATOM    736  ND2 ASN A  50      -3.701  -7.486 -20.896  1.00 22.320          N  
ATOM    737  H   ASN A  50      -0.661  -7.002 -23.312  1.00 19.330          H  
ATOM    738  HA  ASN A  50      -0.369  -5.413 -20.935  1.00 19.060          H  
ATOM    739 1HB  ASN A  50      -1.286  -8.265 -21.263  1.00 26.790          H  
ATOM    740 2HB  ASN A  50      -1.237  -7.463 -19.695  1.00 26.790          H  
ATOM    741 1HD2 ASN A  50      -4.642  -7.158 -21.053  1.00 26.790          H  
ATOM    742 2HD2 ASN A  50      -3.553  -8.437 -20.623  1.00 26.790          H  
ATOM    743  N   GLY A  51       1.794  -7.871 -21.176  1.00 15.020          N  
ATOM    744  CA  GLY A  51       3.074  -8.383 -20.686  1.00 14.610          C  
ATOM    745  C   GLY A  51       4.154  -7.308 -20.734  1.00 14.120          C  
ATOM    746  O   GLY A  51       4.783  -6.976 -19.717  1.00 13.620          O  
ATOM    747  H   GLY A  51       1.383  -8.296 -21.996  1.00 18.020          H  
ATOM    748 1HA  GLY A  51       2.962  -8.751 -19.667  1.00 17.530          H  
ATOM    749 2HA  GLY A  51       3.382  -9.234 -21.297  1.00 17.530          H  
ATOM    750  N   VAL A  52       4.333  -6.731 -21.926  1.00 14.410          N  
ATOM    751  CA  VAL A  52       5.347  -5.711 -22.155  1.00 14.220          C  
ATOM    752  C   VAL A  52       5.135  -4.514 -21.247  1.00 13.570          C  
ATOM    753  O   VAL A  52       6.077  -4.020 -20.609  1.00 13.320          O  
ATOM    754  CB  VAL A  52       5.268  -5.299 -23.648  1.00 19.980          C  
ATOM    755  CG1 VAL A  52       6.078  -4.062 -23.970  1.00 19.980          C  
ATOM    756  CG2 VAL A  52       5.783  -6.463 -24.476  1.00 19.980          C  
ATOM    757  H   VAL A  52       3.752  -7.055 -22.709  1.00 17.290          H  
ATOM    758  HA  VAL A  52       6.324  -6.148 -21.949  1.00 17.060          H  
ATOM    759  HB  VAL A  52       4.231  -5.093 -23.900  1.00 23.980          H  
ATOM    760 1HG1 VAL A  52       5.970  -3.835 -25.029  1.00 23.980          H  
ATOM    761 2HG1 VAL A  52       5.701  -3.235 -23.393  1.00 23.980          H  
ATOM    762 3HG1 VAL A  52       7.100  -4.210 -23.757  1.00 23.980          H  
ATOM    763 1HG2 VAL A  52       5.711  -6.222 -25.534  1.00 23.980          H  
ATOM    764 2HG2 VAL A  52       6.825  -6.671 -24.218  1.00 23.980          H  
ATOM    765 3HG2 VAL A  52       5.181  -7.338 -24.267  1.00 23.980          H  
ATOM    766  N   ILE A  53       3.900  -4.070 -21.172  1.00 13.450          N  
ATOM    767  CA  ILE A  53       3.541  -2.949 -20.363  1.00 13.040          C  
ATOM    768  C   ILE A  53       3.733  -3.229 -18.869  1.00 12.450          C  
ATOM    769  O   ILE A  53       4.256  -2.362 -18.173  1.00 12.160          O  
ATOM    770  CB  ILE A  53       2.161  -2.441 -20.715  1.00 18.420          C  
ATOM    771  CG1 ILE A  53       2.175  -1.846 -22.136  1.00 18.420          C  
ATOM    772  CG2 ILE A  53       1.783  -1.455 -19.757  1.00 18.420          C  
ATOM    773  CD1 ILE A  53       0.801  -1.520 -22.680  1.00 18.420          C  
ATOM    774  H   ILE A  53       3.169  -4.526 -21.715  1.00 16.140          H  
ATOM    775  HA  ILE A  53       4.202  -2.137 -20.622  1.00 15.650          H  
ATOM    776  HB  ILE A  53       1.468  -3.263 -20.716  1.00 22.100          H  
ATOM    777 1HG1 ILE A  53       2.789  -0.957 -22.155  1.00 22.100          H  
ATOM    778 2HG1 ILE A  53       2.621  -2.585 -22.803  1.00 22.100          H  
ATOM    779 1HG2 ILE A  53       0.805  -1.081 -19.969  1.00 22.100          H  
ATOM    780 2HG2 ILE A  53       1.771  -1.918 -18.792  1.00 22.100          H  
ATOM    781 3HG2 ILE A  53       2.498  -0.640 -19.766  1.00 22.100          H  
ATOM    782 1HD1 ILE A  53       0.900  -1.148 -23.696  1.00 22.100          H  
ATOM    783 2HD1 ILE A  53       0.192  -2.419 -22.677  1.00 22.100          H  
ATOM    784 3HD1 ILE A  53       0.319  -0.767 -22.077  1.00 22.100          H  
ATOM    785  N   ASN A  54       3.339  -4.395 -18.337  1.00 12.450          N  
ATOM    786  CA  ASN A  54       3.598  -4.595 -16.913  1.00 12.120          C  
ATOM    787  C   ASN A  54       5.098  -4.441 -16.583  1.00 11.890          C  
ATOM    788  O   ASN A  54       5.427  -3.903 -15.515  1.00 11.650          O  
ATOM    789  CB  ASN A  54       3.031  -5.911 -16.392  1.00 17.100          C  
ATOM    790  CG  ASN A  54       1.503  -5.873 -16.125  1.00 17.100          C  
ATOM    791  OD1 ASN A  54       0.902  -4.803 -16.028  1.00 17.100          O  
ATOM    792  ND2 ASN A  54       0.893  -7.028 -15.965  1.00 17.100          N  
ATOM    793  H   ASN A  54       2.843  -5.097 -18.890  1.00 14.940          H  
ATOM    794  HA  ASN A  54       3.085  -3.806 -16.373  1.00 14.540          H  
ATOM    795 1HB  ASN A  54       3.232  -6.694 -17.133  1.00 20.520          H  
ATOM    796 2HB  ASN A  54       3.546  -6.191 -15.479  1.00 20.520          H  
ATOM    797 1HD2 ASN A  54      -0.115  -7.055 -15.731  1.00 20.520          H  
ATOM    798 2HD2 ASN A  54       1.408  -7.880 -16.038  1.00 20.520          H  
ATOM    799  N   ASP A  55       6.027  -4.882 -17.469  1.00 12.150          N  
ATOM    800  CA  ASP A  55       7.437  -4.606 -17.143  1.00 12.170          C  
ATOM    801  C   ASP A  55       7.696  -3.099 -17.136  1.00 11.870          C  
ATOM    802  O   ASP A  55       8.396  -2.606 -16.250  1.00 11.820          O  
ATOM    803  CB  ASP A  55       8.454  -5.265 -18.072  1.00 17.030          C  
ATOM    804  CG  ASP A  55       8.683  -6.780 -17.863  1.00 17.030          C  
ATOM    805  OD1 ASP A  55       8.208  -7.323 -16.894  1.00 17.030          O  
ATOM    806  OD2 ASP A  55       9.440  -7.363 -18.637  1.00 17.030          O  
ATOM    807  H   ASP A  55       5.741  -5.417 -18.302  1.00 14.580          H  
ATOM    808  HA  ASP A  55       7.631  -4.979 -16.138  1.00 14.600          H  
ATOM    809 1HB  ASP A  55       8.098  -5.110 -19.076  1.00 20.440          H  
ATOM    810 2HB  ASP A  55       9.409  -4.748 -17.977  1.00 20.440          H  
ATOM    811  N   PHE A  56       7.077  -2.364 -18.080  1.00 11.870          N  
ATOM    812  CA  PHE A  56       7.214  -0.903 -18.113  1.00 11.810          C  
ATOM    813  C   PHE A  56       6.686  -0.256 -16.837  1.00 11.410          C  
ATOM    814  O   PHE A  56       7.220   0.740 -16.351  1.00 11.300          O  
ATOM    815  CB  PHE A  56       6.460  -0.243 -19.276  1.00 16.560          C  
ATOM    816  CG  PHE A  56       7.127  -0.180 -20.650  1.00 16.560          C  
ATOM    817  CD1 PHE A  56       6.838  -1.037 -21.681  1.00 16.560          C  
ATOM    818  CD2 PHE A  56       8.011   0.810 -20.903  1.00 16.560          C  
ATOM    819  CE1 PHE A  56       7.452  -0.877 -22.911  1.00 16.560          C  
ATOM    820  CE2 PHE A  56       8.614   0.975 -22.078  1.00 16.560          C  
ATOM    821  CZ  PHE A  56       8.343   0.130 -23.101  1.00 16.560          C  
ATOM    822  H   PHE A  56       6.561  -2.853 -18.820  1.00 14.240          H  
ATOM    823  HA  PHE A  56       8.257  -0.678 -18.204  1.00 14.170          H  
ATOM    824 1HB  PHE A  56       5.514  -0.719 -19.393  1.00 19.870          H  
ATOM    825 2HB  PHE A  56       6.248   0.763 -18.966  1.00 19.870          H  
ATOM    826  HD1 PHE A  56       6.136  -1.829 -21.537  1.00 19.870          H  
ATOM    827  HD2 PHE A  56       8.224   1.496 -20.152  1.00 19.870          H  
ATOM    828  HE1 PHE A  56       7.230  -1.545 -23.731  1.00 19.870          H  
ATOM    829  HE2 PHE A  56       9.308   1.809 -22.189  1.00 19.870          H  
ATOM    830  HZ  PHE A  56       8.822   0.264 -24.063  1.00 19.870          H  
ATOM    831  N   PHE A  57       5.588  -0.782 -16.316  1.00 11.400          N  
ATOM    832  CA  PHE A  57       5.007  -0.218 -15.112  1.00 11.270          C  
ATOM    833  C   PHE A  57       5.952  -0.296 -13.942  1.00 11.200          C  
ATOM    834  O   PHE A  57       6.085   0.667 -13.190  1.00 11.220          O  
ATOM    835  CB  PHE A  57       3.754  -0.955 -14.685  1.00 15.830          C  
ATOM    836  CG  PHE A  57       2.561  -0.799 -15.525  1.00 15.830          C  
ATOM    837  CD1 PHE A  57       2.424   0.182 -16.478  1.00 15.830          C  
ATOM    838  CD2 PHE A  57       1.544  -1.666 -15.335  1.00 15.830          C  
ATOM    839  CE1 PHE A  57       1.297   0.262 -17.196  1.00 15.830          C  
ATOM    840  CE2 PHE A  57       0.411  -1.603 -16.055  1.00 15.830          C  
ATOM    841  CZ  PHE A  57       0.277  -0.644 -16.984  1.00 15.830          C  
ATOM    842  H   PHE A  57       5.149  -1.570 -16.797  1.00 13.680          H  
ATOM    843  HA  PHE A  57       4.802   0.823 -15.279  1.00 13.520          H  
ATOM    844 1HB  PHE A  57       3.981  -2.016 -14.620  1.00 19.000          H  
ATOM    845 2HB  PHE A  57       3.507  -0.637 -13.701  1.00 19.000          H  
ATOM    846  HD1 PHE A  57       3.211   0.887 -16.674  1.00 19.000          H  
ATOM    847  HD2 PHE A  57       1.666  -2.423 -14.596  1.00 19.000          H  
ATOM    848  HE1 PHE A  57       1.220   1.025 -17.958  1.00 19.000          H  
ATOM    849  HE2 PHE A  57      -0.388  -2.330 -15.892  1.00 19.000          H  
ATOM    850  HZ  PHE A  57      -0.617  -0.616 -17.566  1.00 19.000          H  
ATOM    851  N   GLY A  58       6.629  -1.427 -13.798  1.00 11.340          N  
ATOM    852  CA  GLY A  58       7.542  -1.604 -12.683  1.00 11.550          C  
ATOM    853  C   GLY A  58       6.776  -2.072 -11.450  1.00 11.390          C  
ATOM    854  O   GLY A  58       5.676  -2.624 -11.576  1.00 11.590          O  
ATOM    855  H   GLY A  58       6.450  -2.203 -14.449  1.00 13.610          H  
ATOM    856 1HA  GLY A  58       8.301  -2.337 -12.954  1.00 13.860          H  
ATOM    857 2HA  GLY A  58       8.059  -0.670 -12.481  1.00 13.860          H  
ATOM    858  N   GLY A  59       7.368  -1.904 -10.261  1.00 11.250          N  
ATOM    859  CA  GLY A  59       6.766  -2.408  -9.039  1.00 11.320          C  
ATOM    860  C   GLY A  59       5.725  -1.430  -8.515  1.00 10.880          C  
ATOM    861  O   GLY A  59       5.533  -0.346  -9.066  1.00 10.920          O  
ATOM    862  H   GLY A  59       8.254  -1.395 -10.191  1.00 13.500          H  
ATOM    863 1HA  GLY A  59       6.324  -3.383  -9.221  1.00 13.580          H  
ATOM    864 2HA  GLY A  59       7.544  -2.548  -8.288  1.00 13.580          H  
ATOM    865  N   ILE A  60       5.189  -1.714  -7.338  1.00 10.660          N  
ATOM    866  CA  ILE A  60       4.142  -0.888  -6.745  1.00 10.480          C  
ATOM    867  C   ILE A  60       4.565   0.561  -6.658  1.00 10.430          C  
ATOM    868  O   ILE A  60       3.781   1.449  -6.977  1.00 10.240          O  
ATOM    869  CB  ILE A  60       3.829  -1.374  -5.316  1.00 14.740          C  
ATOM    870  CG1 ILE A  60       3.176  -2.730  -5.375  1.00 14.740          C  
ATOM    871  CG2 ILE A  60       2.918  -0.364  -4.600  1.00 14.740          C  
ATOM    872  CD1 ILE A  60       3.146  -3.444  -4.057  1.00 14.740          C  
ATOM    873  H   ILE A  60       5.419  -2.604  -6.924  1.00 12.790          H  
ATOM    874  HA  ILE A  60       3.248  -0.955  -7.365  1.00 12.580          H  
ATOM    875  HB  ILE A  60       4.753  -1.474  -4.748  1.00 17.690          H  
ATOM    876 1HG1 ILE A  60       2.150  -2.612  -5.714  1.00 17.690          H  
ATOM    877 2HG1 ILE A  60       3.698  -3.341  -6.082  1.00 17.690          H  
ATOM    878 1HG2 ILE A  60       2.707  -0.699  -3.604  1.00 17.690          H  
ATOM    879 2HG2 ILE A  60       3.404   0.601  -4.528  1.00 17.690          H  
ATOM    880 3HG2 ILE A  60       1.983  -0.256  -5.148  1.00 17.690          H  
ATOM    881 1HD1 ILE A  60       2.685  -4.399  -4.181  1.00 17.690          H  
ATOM    882 2HD1 ILE A  60       4.157  -3.587  -3.702  1.00 17.690          H  
ATOM    883 3HD1 ILE A  60       2.592  -2.883  -3.333  1.00 17.690          H  
ATOM    884  N   ASP A  61       5.790   0.798  -6.225  1.00 10.800          N  
ATOM    885  CA  ASP A  61       6.298   2.145  -6.071  1.00 11.070          C  
ATOM    886  C   ASP A  61       6.590   2.854  -7.396  1.00 10.930          C  
ATOM    887  O   ASP A  61       6.603   4.089  -7.444  1.00 10.990          O  
ATOM    888  CB  ASP A  61       7.522   2.115  -5.195  1.00 15.390          C  
ATOM    889  CG  ASP A  61       7.210   1.829  -3.761  1.00 15.390          C  
ATOM    890  OD1 ASP A  61       6.092   1.984  -3.350  1.00 15.390          O  
ATOM    891  OD2 ASP A  61       8.106   1.499  -3.062  1.00 15.390          O  
ATOM    892  H   ASP A  61       6.379   0.013  -5.989  1.00 12.960          H  
ATOM    893  HA  ASP A  61       5.539   2.721  -5.548  1.00 13.280          H  
ATOM    894 1HB  ASP A  61       8.184   1.353  -5.567  1.00 18.470          H  
ATOM    895 2HB  ASP A  61       8.027   3.066  -5.238  1.00 18.470          H  
ATOM    896  N   HIS A  62       6.826   2.110  -8.485  1.00 10.930          N  
ATOM    897  CA  HIS A  62       7.070   2.761  -9.761  1.00 11.020          C  
ATOM    898  C   HIS A  62       5.726   3.282 -10.239  1.00 10.560          C  
ATOM    899  O   HIS A  62       5.633   4.336 -10.872  1.00 10.740          O  
ATOM    900  CB  HIS A  62       7.623   1.800 -10.816  1.00 15.390          C  
ATOM    901  CG  HIS A  62       9.058   1.311 -10.633  1.00 15.390          C  
ATOM    902  ND1 HIS A  62       9.403   0.174  -9.891  1.00 15.390          N  
ATOM    903  CD2 HIS A  62      10.218   1.797 -11.127  1.00 15.390          C  
ATOM    904  CE1 HIS A  62      10.719   0.008  -9.940  1.00 15.390          C  
ATOM    905  NE2 HIS A  62      11.229   0.975 -10.687  1.00 15.390          N  
ATOM    906  H   HIS A  62       6.797   1.090  -8.482  1.00 13.120          H  
ATOM    907  HA  HIS A  62       7.753   3.602  -9.646  1.00 13.220          H  
ATOM    908 1HB  HIS A  62       6.977   0.928 -10.840  1.00 18.470          H  
ATOM    909 2HB  HIS A  62       7.551   2.269 -11.796  1.00 18.470          H  
ATOM    910  HD2 HIS A  62      10.329   2.676 -11.762  1.00 18.470          H  
ATOM    911  HE1 HIS A  62      11.284  -0.790  -9.451  1.00 18.470          H  
ATOM    912  HE2 HIS A  62      12.207   1.102 -10.909  1.00 18.470          H  
ATOM    913  N   ILE A  63       4.685   2.500  -9.926  1.00 10.160          N  
ATOM    914  CA  ILE A  63       3.306   2.799 -10.274  1.00  9.920          C  
ATOM    915  C   ILE A  63       2.785   3.968  -9.430  1.00 10.080          C  
ATOM    916  O   ILE A  63       2.233   4.927  -9.971  1.00 10.220          O  
ATOM    917  CB  ILE A  63       2.428   1.537 -10.120  1.00 13.980          C  
ATOM    918  CG1 ILE A  63       2.886   0.484 -11.174  1.00 13.980          C  
ATOM    919  CG2 ILE A  63       0.942   1.903 -10.313  1.00 13.980          C  
ATOM    920  CD1 ILE A  63       2.358  -0.911 -10.957  1.00 13.980          C  
ATOM    921  H   ILE A  63       4.904   1.621  -9.448  1.00 12.190          H  
ATOM    922  HA  ILE A  63       3.274   3.093 -11.312  1.00 11.900          H  
ATOM    923  HB  ILE A  63       2.574   1.103  -9.137  1.00 16.780          H  
ATOM    924 1HG1 ILE A  63       2.565   0.817 -12.146  1.00 16.780          H  
ATOM    925 2HG1 ILE A  63       3.982   0.432 -11.169  1.00 16.780          H  
ATOM    926 1HG2 ILE A  63       0.322   1.024 -10.213  1.00 16.780          H  
ATOM    927 2HG2 ILE A  63       0.644   2.622  -9.564  1.00 16.780          H  
ATOM    928 3HG2 ILE A  63       0.797   2.335 -11.302  1.00 16.780          H  
ATOM    929 1HD1 ILE A  63       2.736  -1.574 -11.730  1.00 16.780          H  
ATOM    930 2HD1 ILE A  63       2.694  -1.279  -9.986  1.00 16.780          H  
ATOM    931 3HD1 ILE A  63       1.293  -0.903 -10.987  1.00 16.780          H  
ATOM    932  N   LEU A  64       2.996   3.915  -8.102  1.00 10.260          N  
ATOM    933  CA  LEU A  64       2.538   4.971  -7.195  1.00 10.690          C  
ATOM    934  C   LEU A  64       3.166   6.311  -7.513  1.00 11.100          C  
ATOM    935  O   LEU A  64       2.537   7.346  -7.336  1.00 11.480          O  
ATOM    936  CB  LEU A  64       2.821   4.639  -5.728  1.00 14.790          C  
ATOM    937  CG  LEU A  64       2.024   3.498  -5.062  1.00 14.790          C  
ATOM    938  CD1 LEU A  64       2.605   3.270  -3.655  1.00 14.790          C  
ATOM    939  CD2 LEU A  64       0.538   3.844  -4.985  1.00 14.790          C  
ATOM    940  H   LEU A  64       3.442   3.085  -7.711  1.00 12.310          H  
ATOM    941  HA  LEU A  64       1.476   5.089  -7.323  1.00 12.830          H  
ATOM    942 1HB  LEU A  64       3.866   4.372  -5.656  1.00 17.750          H  
ATOM    943 2HB  LEU A  64       2.659   5.534  -5.141  1.00 17.750          H  
ATOM    944  HG  LEU A  64       2.141   2.590  -5.630  1.00 17.750          H  
ATOM    945 1HD1 LEU A  64       2.071   2.467  -3.182  1.00 17.750          H  
ATOM    946 2HD1 LEU A  64       3.667   3.004  -3.724  1.00 17.750          H  
ATOM    947 3HD1 LEU A  64       2.497   4.170  -3.057  1.00 17.750          H  
ATOM    948 1HD2 LEU A  64       0.008   3.025  -4.499  1.00 17.750          H  
ATOM    949 2HD2 LEU A  64       0.406   4.758  -4.403  1.00 17.750          H  
ATOM    950 3HD2 LEU A  64       0.126   3.987  -5.974  1.00 17.750          H  
ATOM    951  N   ASP A  65       4.374   6.323  -8.050  1.00 11.220          N  
ATOM    952  CA  ASP A  65       5.041   7.573  -8.405  1.00 11.840          C  
ATOM    953  C   ASP A  65       4.200   8.410  -9.406  1.00 11.840          C  
ATOM    954  O   ASP A  65       4.346   9.631  -9.469  1.00 12.420          O  
ATOM    955  CB  ASP A  65       6.444   7.248  -8.948  1.00 16.330          C  
ATOM    956  CG  ASP A  65       7.419   8.449  -9.168  1.00 16.330          C  
ATOM    957  OD1 ASP A  65       7.704   9.184  -8.244  1.00 16.330          O  
ATOM    958  OD2 ASP A  65       7.913   8.560 -10.268  1.00 16.330          O  
ATOM    959  H   ASP A  65       4.907   5.451  -8.125  1.00 13.460          H  
ATOM    960  HA  ASP A  65       5.163   8.161  -7.498  1.00 14.210          H  
ATOM    961 1HB  ASP A  65       6.923   6.544  -8.263  1.00 19.590          H  
ATOM    962 2HB  ASP A  65       6.332   6.721  -9.900  1.00 19.590          H  
ATOM    963  N   SER A  66       3.327   7.765 -10.205  1.00 11.350          N  
ATOM    964  CA  SER A  66       2.482   8.456 -11.192  1.00 11.480          C  
ATOM    965  C   SER A  66       1.079   8.807 -10.654  1.00 11.570          C  
ATOM    966  O   SER A  66       0.242   9.334 -11.392  1.00 12.070          O  
ATOM    967  CB  SER A  66       2.324   7.609 -12.450  1.00 16.020          C  
ATOM    968  OG  SER A  66       3.530   7.462 -13.147  1.00 16.020          O  
ATOM    969  H   SER A  66       3.199   6.753 -10.118  1.00 13.620          H  
ATOM    970  HA  SER A  66       2.979   9.385 -11.468  1.00 13.780          H  
ATOM    971 1HB  SER A  66       1.960   6.622 -12.156  1.00 19.220          H  
ATOM    972 2HB  SER A  66       1.581   8.050 -13.108  1.00 19.220          H  
ATOM    973  HG  SER A  66       3.525   8.167 -13.847  1.00 19.220          H  
ATOM    974  N   ILE A  67       0.814   8.474  -9.390  1.00 11.260          N  
ATOM    975  CA  ILE A  67      -0.492   8.621  -8.737  1.00 11.540          C  
ATOM    976  C   ILE A  67      -0.456   9.696  -7.640  1.00 12.380          C  
ATOM    977  O   ILE A  67       0.514   9.801  -6.892  1.00 12.730          O  
ATOM    978  CB  ILE A  67      -0.945   7.258  -8.156  1.00 16.040          C  
ATOM    979  CG1 ILE A  67      -1.040   6.243  -9.303  1.00 16.040          C  
ATOM    980  CG2 ILE A  67      -2.309   7.387  -7.469  1.00 16.040          C  
ATOM    981  CD1 ILE A  67      -1.230   4.812  -8.895  1.00 16.040          C  
ATOM    982  H   ILE A  67       1.570   8.084  -8.822  1.00 13.510          H  
ATOM    983  HA  ILE A  67      -1.224   8.933  -9.483  1.00 13.850          H  
ATOM    984  HB  ILE A  67      -0.204   6.906  -7.441  1.00 19.250          H  
ATOM    985 1HG1 ILE A  67      -1.860   6.535  -9.928  1.00 19.250          H  
ATOM    986 2HG1 ILE A  67      -0.123   6.284  -9.885  1.00 19.250          H  
ATOM    987 1HG2 ILE A  67      -2.622   6.440  -7.064  1.00 19.250          H  
ATOM    988 2HG2 ILE A  67      -2.241   8.094  -6.659  1.00 19.250          H  
ATOM    989 3HG2 ILE A  67      -3.054   7.734  -8.193  1.00 19.250          H  
ATOM    990 1HD1 ILE A  67      -1.279   4.190  -9.785  1.00 19.250          H  
ATOM    991 2HD1 ILE A  67      -0.408   4.488  -8.290  1.00 19.250          H  
ATOM    992 3HD1 ILE A  67      -2.146   4.704  -8.343  1.00 19.250          H  
ATOM    993  N   LYS A  68      -1.487  10.540  -7.580  1.00 12.870          N  
ATOM    994  CA  LYS A  68      -1.530  11.604  -6.579  1.00 13.830          C  
ATOM    995  C   LYS A  68      -1.619  11.030  -5.163  1.00 14.260          C  
ATOM    996  O   LYS A  68      -1.979   9.869  -4.964  1.00 14.880          O  
ATOM    997  CB  LYS A  68      -2.698  12.555  -6.807  1.00 18.980          C  
ATOM    998  CG  LYS A  68      -2.661  13.334  -8.104  1.00 18.980          C  
ATOM    999  CD  LYS A  68      -3.613  14.550  -8.057  1.00 18.980          C  
ATOM   1000  CE  LYS A  68      -5.081  14.164  -7.870  1.00 18.980          C  
ATOM   1001  NZ  LYS A  68      -5.978  15.345  -7.983  1.00 18.980          N  
ATOM   1002  H   LYS A  68      -2.287  10.395  -8.204  1.00 15.440          H  
ATOM   1003  HA  LYS A  68      -0.603  12.176  -6.645  1.00 16.600          H  
ATOM   1004 1HB  LYS A  68      -3.617  11.975  -6.795  1.00 22.770          H  
ATOM   1005 2HB  LYS A  68      -2.750  13.269  -5.988  1.00 22.770          H  
ATOM   1006 1HG  LYS A  68      -1.647  13.679  -8.296  1.00 22.770          H  
ATOM   1007 2HG  LYS A  68      -2.955  12.677  -8.913  1.00 22.770          H  
ATOM   1008 1HD  LYS A  68      -3.318  15.209  -7.237  1.00 22.770          H  
ATOM   1009 2HD  LYS A  68      -3.526  15.102  -8.988  1.00 22.770          H  
ATOM   1010 1HE  LYS A  68      -5.360  13.437  -8.605  1.00 22.770          H  
ATOM   1011 2HE  LYS A  68      -5.215  13.729  -6.879  1.00 22.770          H  
ATOM   1012 1HZ  LYS A  68      -6.938  15.049  -7.844  1.00 22.770          H  
ATOM   1013 2HZ  LYS A  68      -5.729  16.024  -7.277  1.00 22.770          H  
ATOM   1014 3HZ  LYS A  68      -5.883  15.759  -8.901  1.00 22.770          H  
ATOM   1015  N   ASN A  69      -1.349  11.855  -4.153  1.00 14.070          N  
ATOM   1016  CA  ASN A  69      -1.402  11.385  -2.765  1.00 14.610          C  
ATOM   1017  C   ASN A  69      -2.779  10.841  -2.368  1.00 14.650          C  
ATOM   1018  O   ASN A  69      -2.875   9.902  -1.578  1.00 15.200          O  
ATOM   1019  CB  ASN A  69      -0.990  12.493  -1.815  1.00 20.240          C  
ATOM   1020  CG  ASN A  69       0.483  12.771  -1.842  1.00 20.240          C  
ATOM   1021  OD1 ASN A  69       1.293  11.945  -2.273  1.00 20.240          O  
ATOM   1022  ND2 ASN A  69       0.854  13.936  -1.387  1.00 20.240          N  
ATOM   1023  H   ASN A  69      -1.083  12.811  -4.346  1.00 16.880          H  
ATOM   1024  HA  ASN A  69      -0.694  10.562  -2.661  1.00 17.530          H  
ATOM   1025 1HB  ASN A  69      -1.512  13.405  -2.078  1.00 24.290          H  
ATOM   1026 2HB  ASN A  69      -1.285  12.231  -0.800  1.00 24.290          H  
ATOM   1027 1HD2 ASN A  69       1.824  14.183  -1.379  1.00 24.290          H  
ATOM   1028 2HD2 ASN A  69       0.171  14.584  -1.046  1.00 24.290          H  
ATOM   1029  N   GLY A  70      -3.845  11.382  -2.956  1.00 14.200          N  
ATOM   1030  CA  GLY A  70      -5.201  10.942  -2.658  1.00 14.380          C  
ATOM   1031  C   GLY A  70      -5.614   9.696  -3.456  1.00 14.210          C  
ATOM   1032  O   GLY A  70      -6.749   9.231  -3.355  1.00 14.400          O  
ATOM   1033  H   GLY A  70      -3.721  12.189  -3.575  1.00 17.040          H  
ATOM   1034 1HA  GLY A  70      -5.287  10.739  -1.591  1.00 17.260          H  
ATOM   1035 2HA  GLY A  70      -5.891  11.760  -2.876  1.00 17.260          H  
ATOM   1036  N   GLY A  71      -4.717   9.153  -4.286  1.00 14.000          N  
ATOM   1037  CA  GLY A  71      -5.031   8.004  -5.131  1.00 14.050          C  
ATOM   1038  C   GLY A  71      -5.607   8.414  -6.488  1.00 13.510          C  
ATOM   1039  O   GLY A  71      -6.012   7.564  -7.289  1.00 13.560          O  
ATOM   1040  H   GLY A  71      -3.765   9.531  -4.336  1.00 16.800          H  
ATOM   1041 1HA  GLY A  71      -4.126   7.418  -5.275  1.00 16.860          H  
ATOM   1042 2HA  GLY A  71      -5.737   7.361  -4.611  1.00 16.860          H  
ATOM   1043  N   GLY A  72      -5.662   9.715  -6.733  1.00 13.180          N  
ATOM   1044  CA  GLY A  72      -6.193  10.253  -7.981  1.00 12.860          C  
ATOM   1045  C   GLY A  72      -5.173  10.462  -9.085  1.00 12.710          C  
ATOM   1046  O   GLY A  72      -4.012  10.050  -8.991  1.00 13.030          O  
ATOM   1047  H   GLY A  72      -5.359  10.335  -5.998  1.00 15.820          H  
ATOM   1048 1HA  GLY A  72      -6.951   9.590  -8.361  1.00 15.430          H  
ATOM   1049 2HA  GLY A  72      -6.689  11.199  -7.776  1.00 15.430          H  
ATOM   1050  N   LEU A  73      -5.622  11.102 -10.158  1.00 12.400          N  
ATOM   1051  CA  LEU A  73      -4.765  11.347 -11.301  1.00 12.390          C  
ATOM   1052  C   LEU A  73      -4.412  12.827 -11.418  1.00 12.190          C  
ATOM   1053  O   LEU A  73      -5.234  13.671 -11.050  1.00 11.990          O  
ATOM   1054  CB  LEU A  73      -5.499  10.900 -12.570  1.00 17.350          C  
ATOM   1055  CG  LEU A  73      -6.010   9.437 -12.585  1.00 17.350          C  
ATOM   1056  CD1 LEU A  73      -6.745   9.178 -13.904  1.00 17.350          C  
ATOM   1057  CD2 LEU A  73      -4.867   8.491 -12.405  1.00 17.350          C  
ATOM   1058  H   LEU A  73      -6.596  11.389 -10.178  1.00 14.880          H  
ATOM   1059  HA  LEU A  73      -3.861  10.770 -11.162  1.00 14.870          H  
ATOM   1060 1HB  LEU A  73      -6.370  11.546 -12.703  1.00 20.820          H  
ATOM   1061 2HB  LEU A  73      -4.849  11.040 -13.432  1.00 20.820          H  
ATOM   1062  HG  LEU A  73      -6.726   9.293 -11.774  1.00 20.820          H  
ATOM   1063 1HD1 LEU A  73      -7.137   8.169 -13.911  1.00 20.820          H  
ATOM   1064 2HD1 LEU A  73      -7.574   9.879 -13.991  1.00 20.820          H  
ATOM   1065 3HD1 LEU A  73      -6.065   9.318 -14.748  1.00 20.820          H  
ATOM   1066 1HD2 LEU A  73      -5.240   7.469 -12.424  1.00 20.820          H  
ATOM   1067 2HD2 LEU A  73      -4.169   8.655 -13.215  1.00 20.820          H  
ATOM   1068 3HD2 LEU A  73      -4.363   8.655 -11.455  1.00 20.820          H  
ATOM   1069  N   PRO A  74      -3.205  13.176 -11.893  1.00 12.450          N  
ATOM   1070  CA  PRO A  74      -2.770  14.527 -12.182  1.00 12.520          C  
ATOM   1071  C   PRO A  74      -3.479  15.006 -13.434  1.00 12.440          C  
ATOM   1072  O   PRO A  74      -3.851  14.184 -14.272  1.00 12.590          O  
ATOM   1073  CB  PRO A  74      -1.263  14.363 -12.392  1.00 18.780          C  
ATOM   1074  CG  PRO A  74      -1.102  12.940 -12.895  1.00 18.780          C  
ATOM   1075  CD  PRO A  74      -2.178  12.139 -12.184  1.00 18.780          C  
ATOM   1076  HA  PRO A  74      -2.993  15.183 -11.329  1.00 15.020          H  
ATOM   1077 1HB  PRO A  74      -0.906  15.111 -13.121  1.00 22.540          H  
ATOM   1078 2HB  PRO A  74      -0.728  14.548 -11.450  1.00 22.540          H  
ATOM   1079 1HG  PRO A  74      -1.216  12.912 -13.993  1.00 22.540          H  
ATOM   1080 2HG  PRO A  74      -0.088  12.567 -12.674  1.00 22.540          H  
ATOM   1081 1HD  PRO A  74      -2.554  11.381 -12.885  1.00 22.540          H  
ATOM   1082 2HD  PRO A  74      -1.772  11.694 -11.254  1.00 22.540          H  
ATOM   1083  N   ASN A  75      -3.631  16.313 -13.588  1.00 12.430          N  
ATOM   1084  CA  ASN A  75      -4.204  16.850 -14.813  1.00 12.560          C  
ATOM   1085  C   ASN A  75      -3.083  17.192 -15.791  1.00 12.910          C  
ATOM   1086  O   ASN A  75      -2.313  18.131 -15.573  1.00 13.290          O  
ATOM   1087  CB  ASN A  75      -5.105  18.034 -14.532  1.00 17.530          C  
ATOM   1088  CG  ASN A  75      -5.864  18.515 -15.769  1.00 17.530          C  
ATOM   1089  OD1 ASN A  75      -5.355  18.550 -16.905  1.00 17.530          O  
ATOM   1090  ND2 ASN A  75      -7.110  18.889 -15.553  1.00 17.530          N  
ATOM   1091  H   ASN A  75      -3.330  16.943 -12.858  1.00 14.920          H  
ATOM   1092  HA  ASN A  75      -4.813  16.075 -15.280  1.00 15.070          H  
ATOM   1093 1HB  ASN A  75      -5.827  17.763 -13.761  1.00 21.040          H  
ATOM   1094 2HB  ASN A  75      -4.506  18.858 -14.145  1.00 21.040          H  
ATOM   1095 1HD2 ASN A  75      -7.677  19.216 -16.312  1.00 21.040          H  
ATOM   1096 2HD2 ASN A  75      -7.494  18.847 -14.629  1.00 21.040          H  
ATOM   1097  N   ASN A  76      -3.013  16.457 -16.896  1.00 12.970          N  
ATOM   1098  CA  ASN A  76      -1.922  16.603 -17.853  1.00 13.520          C  
ATOM   1099  C   ASN A  76      -1.957  17.905 -18.647  1.00 13.640          C  
ATOM   1100  O   ASN A  76      -1.027  18.198 -19.409  1.00 14.210          O  
ATOM   1101  CB  ASN A  76      -1.864  15.422 -18.795  1.00 18.710          C  
ATOM   1102  CG  ASN A  76      -1.340  14.181 -18.139  1.00 18.710          C  
ATOM   1103  OD1 ASN A  76      -0.623  14.222 -17.130  1.00 18.710          O  
ATOM   1104  ND2 ASN A  76      -1.680  13.065 -18.706  1.00 18.710          N  
ATOM   1105  H   ASN A  76      -3.701  15.726 -17.032  1.00 15.560          H  
ATOM   1106  HA  ASN A  76      -0.996  16.615 -17.281  1.00 16.220          H  
ATOM   1107 1HB  ASN A  76      -2.862  15.217 -19.184  1.00 22.450          H  
ATOM   1108 2HB  ASN A  76      -1.226  15.663 -19.647  1.00 22.450          H  
ATOM   1109 1HD2 ASN A  76      -1.368  12.194 -18.329  1.00 22.450          H  
ATOM   1110 2HD2 ASN A  76      -2.262  13.086 -19.540  1.00 22.450          H  
ATOM   1111  N   GLY A  77      -2.982  18.726 -18.422  1.00 13.270          N  
ATOM   1112  CA  GLY A  77      -3.105  20.033 -19.054  1.00 13.580          C  
ATOM   1113  C   GLY A  77      -1.898  20.915 -18.716  1.00 13.590          C  
ATOM   1114  O   GLY A  77      -1.596  21.860 -19.442  1.00 14.110          O  
ATOM   1115  H   GLY A  77      -3.722  18.442 -17.780  1.00 15.920          H  
ATOM   1116 1HA  GLY A  77      -3.190  19.913 -20.133  1.00 16.300          H  
ATOM   1117 2HA  GLY A  77      -4.021  20.508 -18.712  1.00 16.300          H  
ATOM   1118  N   VAL A  78      -1.205  20.591 -17.608  1.00 13.200          N  
ATOM   1119  CA  VAL A  78      -0.001  21.299 -17.167  1.00 13.400          C  
ATOM   1120  C   VAL A  78       1.229  20.387 -17.143  1.00 13.570          C  
ATOM   1121  O   VAL A  78       2.167  20.631 -16.385  1.00 13.420          O  
ATOM   1122  CB  VAL A  78      -0.186  21.977 -15.791  1.00 18.680          C  
ATOM   1123  CG1 VAL A  78      -1.177  23.095 -15.899  1.00 18.680          C  
ATOM   1124  CG2 VAL A  78      -0.681  20.954 -14.778  1.00 18.680          C  
ATOM   1125  H   VAL A  78      -1.534  19.788 -17.057  1.00 15.840          H  
ATOM   1126  HA  VAL A  78       0.198  22.097 -17.883  1.00 16.080          H  
ATOM   1127  HB  VAL A  78       0.765  22.398 -15.463  1.00 22.420          H  
ATOM   1128 1HG1 VAL A  78      -1.303  23.578 -14.932  1.00 22.420          H  
ATOM   1129 2HG1 VAL A  78      -0.810  23.824 -16.621  1.00 22.420          H  
ATOM   1130 3HG1 VAL A  78      -2.105  22.713 -16.229  1.00 22.420          H  
ATOM   1131 1HG2 VAL A  78      -0.801  21.440 -13.812  1.00 22.420          H  
ATOM   1132 2HG2 VAL A  78      -1.636  20.544 -15.094  1.00 22.420          H  
ATOM   1133 3HG2 VAL A  78       0.045  20.146 -14.687  1.00 22.420          H  
ATOM   1134  N   SER A  79       1.231  19.345 -17.982  1.00 14.060          N  
ATOM   1135  CA  SER A  79       2.358  18.413 -18.107  1.00 14.470          C  
ATOM   1136  C   SER A  79       3.549  19.000 -18.876  1.00 14.540          C  
ATOM   1137  O   SER A  79       4.644  18.435 -18.901  1.00 15.000          O  
ATOM   1138  CB  SER A  79       1.901  17.130 -18.773  1.00 20.090          C  
ATOM   1139  OG  SER A  79       1.483  17.364 -20.093  1.00 20.090          O  
ATOM   1140  H   SER A  79       0.410  19.176 -18.564  1.00 16.870          H  
ATOM   1141  HA  SER A  79       2.700  18.167 -17.101  1.00 17.360          H  
ATOM   1142 1HB  SER A  79       2.729  16.424 -18.778  1.00 24.110          H  
ATOM   1143 2HB  SER A  79       1.102  16.680 -18.206  1.00 24.110          H  
ATOM   1144  HG  SER A  79       0.570  17.718 -20.030  1.00 24.110          H  
ATOM   1145  N   ASP A  80       3.347  20.142 -19.519  1.00 14.250          N  
ATOM   1146  CA  ASP A  80       4.410  20.799 -20.259  1.00 14.450          C  
ATOM   1147  C   ASP A  80       5.255  21.600 -19.280  1.00 14.190          C  
ATOM   1148  O   ASP A  80       4.816  22.631 -18.757  1.00 14.140          O  
ATOM   1149  CB  ASP A  80       3.875  21.737 -21.342  1.00 20.150          C  
ATOM   1150  CG  ASP A  80       5.017  22.333 -22.165  1.00 20.150          C  
ATOM   1151  OD1 ASP A  80       6.161  21.984 -21.872  1.00 20.150          O  
ATOM   1152  OD2 ASP A  80       4.765  23.104 -23.061  1.00 20.150          O  
ATOM   1153  H   ASP A  80       2.431  20.556 -19.477  1.00 17.100          H  
ATOM   1154  HA  ASP A  80       5.040  20.041 -20.725  1.00 17.340          H  
ATOM   1155 1HB  ASP A  80       3.209  21.186 -22.008  1.00 24.180          H  
ATOM   1156 2HB  ASP A  80       3.299  22.540 -20.886  1.00 24.180          H  
ATOM   1157  N   THR A  81       6.472  21.143 -19.019  1.00 14.220          N  
ATOM   1158  CA  THR A  81       7.323  21.776 -18.024  1.00 14.210          C  
ATOM   1159  C   THR A  81       7.882  23.103 -18.519  1.00 14.110          C  
ATOM   1160  O   THR A  81       8.490  23.851 -17.751  1.00 13.980          O  
ATOM   1161  CB  THR A  81       8.463  20.835 -17.592  1.00 19.900          C  
ATOM   1162  OG1 THR A  81       9.249  20.478 -18.736  1.00 19.900          O  
ATOM   1163  CG2 THR A  81       7.868  19.576 -16.967  1.00 19.900          C  
ATOM   1164  H   THR A  81       6.801  20.315 -19.501  1.00 17.060          H  
ATOM   1165  HA  THR A  81       6.715  21.981 -17.143  1.00 17.050          H  
ATOM   1166  HB  THR A  81       9.100  21.338 -16.865  1.00 23.880          H  
ATOM   1167  HG1 THR A  81       9.773  21.241 -19.017  1.00 23.880          H  
ATOM   1168 1HG2 THR A  81       8.672  18.908 -16.660  1.00 23.880          H  
ATOM   1169 2HG2 THR A  81       7.272  19.851 -16.097  1.00 23.880          H  
ATOM   1170 3HG2 THR A  81       7.233  19.068 -17.691  1.00 23.880          H  
ATOM   1171  N   ASN A  82       7.685  23.403 -19.807  1.00 14.360          N  
ATOM   1172  CA  ASN A  82       8.147  24.664 -20.349  1.00 14.480          C  
ATOM   1173  C   ASN A  82       7.022  25.703 -20.360  1.00 13.930          C  
ATOM   1174  O   ASN A  82       7.210  26.823 -20.861  1.00 13.690          O  
ATOM   1175  CB  ASN A  82       8.692  24.460 -21.746  1.00 20.220          C  
ATOM   1176  CG  ASN A  82       9.954  23.648 -21.762  1.00 20.220          C  
ATOM   1177  OD1 ASN A  82      10.826  23.769 -20.889  1.00 20.220          O  
ATOM   1178  ND2 ASN A  82      10.070  22.804 -22.754  1.00 20.220          N  
ATOM   1179  H   ASN A  82       7.179  22.746 -20.422  1.00 17.230          H  
ATOM   1180  HA  ASN A  82       8.942  25.051 -19.711  1.00 17.380          H  
ATOM   1181 1HB  ASN A  82       7.936  23.950 -22.351  1.00 24.270          H  
ATOM   1182 2HB  ASN A  82       8.885  25.426 -22.208  1.00 24.270          H  
ATOM   1183 1HD2 ASN A  82      10.882  22.226 -22.827  1.00 24.270          H  
ATOM   1184 2HD2 ASN A  82       9.340  22.731 -23.437  1.00 24.270          H  
ATOM   1185  N   SER A  83       5.847  25.345 -19.822  1.00 13.900          N  
ATOM   1186  CA  SER A  83       4.738  26.280 -19.777  1.00 13.590          C  
ATOM   1187  C   SER A  83       5.056  27.439 -18.869  1.00 13.480          C  
ATOM   1188  O   SER A  83       5.588  27.260 -17.774  1.00 13.420          O  
ATOM   1189  CB  SER A  83       3.467  25.654 -19.274  1.00 19.150          C  
ATOM   1190  OG  SER A  83       2.466  26.656 -19.167  1.00 19.150          O  
ATOM   1191  H   SER A  83       5.718  24.414 -19.416  1.00 16.680          H  
ATOM   1192  HA  SER A  83       4.566  26.660 -20.784  1.00 16.310          H  
ATOM   1193 1HB  SER A  83       3.144  24.869 -19.955  1.00 22.980          H  
ATOM   1194 2HB  SER A  83       3.643  25.196 -18.300  1.00 22.980          H  
ATOM   1195  HG  SER A  83       1.696  26.235 -18.728  1.00 22.980          H  
ATOM   1196  N   GLN A  84       4.675  28.636 -19.284  1.00 13.630          N  
ATOM   1197  CA  GLN A  84       4.893  29.799 -18.440  1.00 13.730          C  
ATOM   1198  C   GLN A  84       3.637  30.136 -17.640  1.00 13.200          C  
ATOM   1199  O   GLN A  84       3.608  31.111 -16.887  1.00 13.230          O  
ATOM   1200  CB  GLN A  84       5.363  30.966 -19.300  1.00 19.180          C  
ATOM   1201  CG  GLN A  84       6.659  30.629 -20.049  1.00 19.180          C  
ATOM   1202  CD  GLN A  84       7.799  30.268 -19.106  1.00 19.180          C  
ATOM   1203  OE1 GLN A  84       8.181  31.073 -18.250  1.00 19.180          O  
ATOM   1204  NE2 GLN A  84       8.329  29.049 -19.240  1.00 19.180          N  
ATOM   1205  H   GLN A  84       4.241  28.730 -20.192  1.00 16.360          H  
ATOM   1206  HA  GLN A  84       5.679  29.567 -17.722  1.00 16.480          H  
ATOM   1207 1HB  GLN A  84       4.593  31.223 -20.026  1.00 23.020          H  
ATOM   1208 2HB  GLN A  84       5.538  31.840 -18.672  1.00 23.020          H  
ATOM   1209 1HG  GLN A  84       6.485  29.773 -20.701  1.00 23.020          H  
ATOM   1210 2HG  GLN A  84       6.964  31.492 -20.638  1.00 23.020          H  
ATOM   1211 1HE2 GLN A  84       9.067  28.754 -18.636  1.00 23.020          H  
ATOM   1212 2HE2 GLN A  84       7.976  28.388 -19.945  1.00 23.020          H  
ATOM   1213  N   ILE A  85       2.583  29.343 -17.851  1.00 12.880          N  
ATOM   1214  CA  ILE A  85       1.309  29.524 -17.174  1.00 12.560          C  
ATOM   1215  C   ILE A  85       0.873  28.215 -16.521  1.00 12.390          C  
ATOM   1216  O   ILE A  85       0.579  27.233 -17.211  1.00 12.480          O  
ATOM   1217  CB  ILE A  85       0.219  29.996 -18.166  1.00 17.710          C  
ATOM   1218  CG1 ILE A  85       0.646  31.348 -18.818  1.00 17.710          C  
ATOM   1219  CG2 ILE A  85      -1.124  30.112 -17.441  1.00 17.710          C  
ATOM   1220  CD1 ILE A  85      -0.239  31.819 -19.955  1.00 17.710          C  
ATOM   1221  H   ILE A  85       2.699  28.546 -18.474  1.00 15.460          H  
ATOM   1222  HA  ILE A  85       1.427  30.276 -16.394  1.00 15.070          H  
ATOM   1223  HB  ILE A  85       0.125  29.263 -18.967  1.00 21.250          H  
ATOM   1224 1HG1 ILE A  85       0.667  32.116 -18.046  1.00 21.250          H  
ATOM   1225 2HG1 ILE A  85       1.644  31.242 -19.222  1.00 21.250          H  
ATOM   1226 1HG2 ILE A  85      -1.911  30.415 -18.123  1.00 21.250          H  
ATOM   1227 2HG2 ILE A  85      -1.389  29.156 -17.030  1.00 21.250          H  
ATOM   1228 3HG2 ILE A  85      -1.053  30.841 -16.635  1.00 21.250          H  
ATOM   1229 1HD1 ILE A  85       0.153  32.758 -20.345  1.00 21.250          H  
ATOM   1230 2HD1 ILE A  85      -0.242  31.071 -20.749  1.00 21.250          H  
ATOM   1231 3HD1 ILE A  85      -1.254  31.979 -19.610  1.00 21.250          H  
ATOM   1232  N   ASN A  86       0.711  28.212 -15.200  1.00 12.370          N  
ATOM   1233  CA  ASN A  86       0.300  26.984 -14.518  1.00 12.450          C  
ATOM   1234  C   ASN A  86      -1.219  26.818 -14.513  1.00 12.130          C  
ATOM   1235  O   ASN A  86      -1.864  26.887 -13.466  1.00 12.310          O  
ATOM   1236  CB  ASN A  86       0.843  26.933 -13.103  1.00 17.400          C  
ATOM   1237  CG  ASN A  86       0.670  25.564 -12.470  1.00 17.400          C  
ATOM   1238  OD1 ASN A  86       0.463  24.569 -13.174  1.00 17.400          O  
ATOM   1239  ND2 ASN A  86       0.761  25.502 -11.162  1.00 17.400          N  
ATOM   1240  H   ASN A  86       0.920  29.045 -14.668  1.00 14.840          H  
ATOM   1241  HA  ASN A  86       0.708  26.135 -15.068  1.00 14.940          H  
ATOM   1242 1HB  ASN A  86       1.903  27.186 -13.110  1.00 20.880          H  
ATOM   1243 2HB  ASN A  86       0.333  27.672 -12.487  1.00 20.880          H  
ATOM   1244 1HD2 ASN A  86       0.657  24.625 -10.691  1.00 20.880          H  
ATOM   1245 2HD2 ASN A  86       0.930  26.333 -10.633  1.00 20.880          H  
ATOM   1246  N   GLU A  87      -1.771  26.618 -15.700  1.00 11.860          N  
ATOM   1247  CA  GLU A  87      -3.205  26.438 -15.896  1.00 11.730          C  
ATOM   1248  C   GLU A  87      -3.436  25.315 -16.878  1.00 11.120          C  
ATOM   1249  O   GLU A  87      -2.695  25.161 -17.847  1.00 11.140          O  
ATOM   1250  CB  GLU A  87      -3.889  27.716 -16.398  1.00 16.470          C  
ATOM   1251  CG  GLU A  87      -3.881  28.899 -15.411  1.00 16.470          C  
ATOM   1252  CD  GLU A  87      -4.577  30.132 -15.959  1.00 16.470          C  
ATOM   1253  OE1 GLU A  87      -4.997  30.094 -17.092  1.00 16.470          O  
ATOM   1254  OE2 GLU A  87      -4.686  31.103 -15.245  1.00 16.470          O  
ATOM   1255  H   GLU A  87      -1.126  26.589 -16.493  1.00 14.230          H  
ATOM   1256  HA  GLU A  87      -3.658  26.155 -14.947  1.00 14.080          H  
ATOM   1257 1HB  GLU A  87      -3.423  28.036 -17.325  1.00 19.770          H  
ATOM   1258 2HB  GLU A  87      -4.931  27.491 -16.630  1.00 19.770          H  
ATOM   1259 1HG  GLU A  87      -4.383  28.588 -14.497  1.00 19.770          H  
ATOM   1260 2HG  GLU A  87      -2.859  29.151 -15.150  1.00 19.770          H  
ATOM   1261  N   VAL A  88      -4.482  24.545 -16.645  1.00 10.770          N  
ATOM   1262  CA  VAL A  88      -4.793  23.439 -17.530  1.00 10.360          C  
ATOM   1263  C   VAL A  88      -5.545  23.920 -18.755  1.00 10.150          C  
ATOM   1264  O   VAL A  88      -6.438  24.763 -18.657  1.00 10.260          O  
ATOM   1265  CB  VAL A  88      -5.594  22.357 -16.765  1.00 14.670          C  
ATOM   1266  CG1 VAL A  88      -4.739  21.812 -15.618  1.00 14.670          C  
ATOM   1267  CG2 VAL A  88      -6.896  22.937 -16.221  1.00 14.670          C  
ATOM   1268  H   VAL A  88      -5.055  24.744 -15.840  1.00 12.920          H  
ATOM   1269  HA  VAL A  88      -3.856  22.995 -17.865  1.00 12.430          H  
ATOM   1270  HB  VAL A  88      -5.827  21.529 -17.434  1.00 17.600          H  
ATOM   1271 1HG1 VAL A  88      -5.288  21.069 -15.079  1.00 17.600          H  
ATOM   1272 2HG1 VAL A  88      -3.840  21.365 -16.021  1.00 17.600          H  
ATOM   1273 3HG1 VAL A  88      -4.474  22.614 -14.935  1.00 17.600          H  
ATOM   1274 1HG2 VAL A  88      -7.437  22.155 -15.690  1.00 17.600          H  
ATOM   1275 2HG2 VAL A  88      -6.694  23.753 -15.540  1.00 17.600          H  
ATOM   1276 3HG2 VAL A  88      -7.517  23.299 -17.037  1.00 17.600          H  
ATOM   1277  N   THR A  89      -5.177  23.363 -19.898  1.00 10.090          N  
ATOM   1278  CA  THR A  89      -5.782  23.673 -21.180  1.00 10.120          C  
ATOM   1279  C   THR A  89      -6.246  22.431 -21.890  1.00  9.630          C  
ATOM   1280  O   THR A  89      -6.197  21.332 -21.334  1.00  9.490          O  
ATOM   1281  CB  THR A  89      -4.809  24.423 -22.098  1.00 14.160          C  
ATOM   1282  OG1 THR A  89      -5.535  24.897 -23.250  1.00 14.160          O  
ATOM   1283  CG2 THR A  89      -3.646  23.496 -22.543  1.00 14.160          C  
ATOM   1284  H   THR A  89      -4.418  22.699 -19.875  1.00 12.110          H  
ATOM   1285  HA  THR A  89      -6.652  24.308 -21.008  1.00 12.140          H  
ATOM   1286  HB  THR A  89      -4.399  25.278 -21.558  1.00 16.990          H  
ATOM   1287  HG1 THR A  89      -4.983  25.528 -23.734  1.00 16.990          H  
ATOM   1288 1HG2 THR A  89      -2.970  24.056 -23.185  1.00 16.990          H  
ATOM   1289 2HG2 THR A  89      -3.102  23.149 -21.662  1.00 16.990          H  
ATOM   1290 3HG2 THR A  89      -4.011  22.634 -23.094  1.00 16.990          H  
ATOM   1291  N   VAL A  90      -6.720  22.620 -23.111  1.00  9.640          N  
ATOM   1292  CA  VAL A  90      -7.175  21.511 -23.926  1.00  9.430          C  
ATOM   1293  C   VAL A  90      -6.026  20.956 -24.747  1.00  9.750          C  
ATOM   1294  O   VAL A  90      -5.397  21.664 -25.532  1.00 10.310          O  
ATOM   1295  CB  VAL A  90      -8.337  21.941 -24.840  1.00 13.290          C  
ATOM   1296  CG1 VAL A  90      -8.771  20.774 -25.754  1.00 13.290          C  
ATOM   1297  CG2 VAL A  90      -9.500  22.392 -23.968  1.00 13.290          C  
ATOM   1298  H   VAL A  90      -6.694  23.573 -23.477  1.00 11.570          H  
ATOM   1299  HA  VAL A  90      -7.538  20.725 -23.266  1.00 11.320          H  
ATOM   1300  HB  VAL A  90      -8.009  22.761 -25.478  1.00 15.940          H  
ATOM   1301 1HG1 VAL A  90      -9.590  21.098 -26.392  1.00 15.940          H  
ATOM   1302 2HG1 VAL A  90      -7.937  20.457 -26.382  1.00 15.940          H  
ATOM   1303 3HG1 VAL A  90      -9.105  19.939 -25.155  1.00 15.940          H  
ATOM   1304 1HG2 VAL A  90     -10.329  22.710 -24.600  1.00 15.940          H  
ATOM   1305 2HG2 VAL A  90      -9.823  21.570 -23.337  1.00 15.940          H  
ATOM   1306 3HG2 VAL A  90      -9.186  23.224 -23.340  1.00 15.940          H  
ATOM   1307  N   THR A  91      -5.799  19.671 -24.576  1.00  9.610          N  
ATOM   1308  CA  THR A  91      -4.740  18.927 -25.218  1.00 10.160          C  
ATOM   1309  C   THR A  91      -5.403  17.791 -26.001  1.00 10.360          C  
ATOM   1310  O   THR A  91      -6.594  17.545 -25.799  1.00  9.970          O  
ATOM   1311  CB  THR A  91      -3.819  18.334 -24.125  1.00 14.000          C  
ATOM   1312  OG1 THR A  91      -4.540  17.306 -23.406  1.00 14.000          O  
ATOM   1313  CG2 THR A  91      -3.430  19.439 -23.127  1.00 14.000          C  
ATOM   1314  H   THR A  91      -6.376  19.197 -23.898  1.00 11.530          H  
ATOM   1315  HA  THR A  91      -4.189  19.591 -25.881  1.00 12.190          H  
ATOM   1316  HB  THR A  91      -2.922  17.926 -24.546  1.00 16.800          H  
ATOM   1317  HG1 THR A  91      -3.937  16.900 -22.760  1.00 16.800          H  
ATOM   1318 1HG2 THR A  91      -2.789  19.015 -22.355  1.00 16.800          H  
ATOM   1319 2HG2 THR A  91      -2.891  20.226 -23.652  1.00 16.800          H  
ATOM   1320 3HG2 THR A  91      -4.314  19.863 -22.658  1.00 16.800          H  
ATOM   1321  N   PRO A  92      -4.697  17.073 -26.902  1.00 11.170          N  
ATOM   1322  CA  PRO A  92      -5.189  15.891 -27.601  1.00 11.640          C  
ATOM   1323  C   PRO A  92      -5.816  14.855 -26.666  1.00 11.380          C  
ATOM   1324  O   PRO A  92      -6.780  14.188 -27.046  1.00 11.560          O  
ATOM   1325  CB  PRO A  92      -3.925  15.373 -28.288  1.00 17.460          C  
ATOM   1326  CG  PRO A  92      -3.106  16.629 -28.544  1.00 17.460          C  
ATOM   1327  CD  PRO A  92      -3.334  17.494 -27.324  1.00 17.460          C  
ATOM   1328  HA  PRO A  92      -5.920  16.203 -28.359  1.00 13.970          H  
ATOM   1329 1HB  PRO A  92      -3.413  14.646 -27.637  1.00 20.950          H  
ATOM   1330 2HB  PRO A  92      -4.191  14.840 -29.213  1.00 20.950          H  
ATOM   1331 1HG  PRO A  92      -2.045  16.367 -28.692  1.00 20.950          H  
ATOM   1332 2HG  PRO A  92      -3.444  17.113 -29.474  1.00 20.950          H  
ATOM   1333 1HD  PRO A  92      -2.574  17.247 -26.583  1.00 20.950          H  
ATOM   1334 2HD  PRO A  92      -3.309  18.550 -27.624  1.00 20.950          H  
ATOM   1335  N   GLN A  93      -5.300  14.739 -25.430  1.00 11.180          N  
ATOM   1336  CA  GLN A  93      -5.862  13.787 -24.483  1.00 11.150          C  
ATOM   1337  C   GLN A  93      -7.254  14.239 -24.080  1.00 10.560          C  
ATOM   1338  O   GLN A  93      -8.176  13.427 -23.993  1.00 10.560          O  
ATOM   1339  CB  GLN A  93      -4.980  13.668 -23.241  1.00 15.620          C  
ATOM   1340  CG  GLN A  93      -3.641  13.012 -23.494  1.00 15.620          C  
ATOM   1341  CD  GLN A  93      -2.774  12.963 -22.248  1.00 15.620          C  
ATOM   1342  OE1 GLN A  93      -3.200  13.368 -21.157  1.00 15.620          O  
ATOM   1343  NE2 GLN A  93      -1.546  12.482 -22.410  1.00 15.620          N  
ATOM   1344  H   GLN A  93      -4.492  15.274 -25.141  1.00 13.420          H  
ATOM   1345  HA  GLN A  93      -5.941  12.813 -24.962  1.00 13.380          H  
ATOM   1346 1HB  GLN A  93      -4.802  14.657 -22.826  1.00 18.750          H  
ATOM   1347 2HB  GLN A  93      -5.503  13.085 -22.482  1.00 18.750          H  
ATOM   1348 1HG  GLN A  93      -3.816  11.990 -23.826  1.00 18.750          H  
ATOM   1349 2HG  GLN A  93      -3.109  13.568 -24.264  1.00 18.750          H  
ATOM   1350 1HE2 GLN A  93      -0.914  12.426 -21.634  1.00 18.750          H  
ATOM   1351 2HE2 GLN A  93      -1.242  12.175 -23.312  1.00 18.750          H  
ATOM   1352  N   VAL A  94      -7.409  15.544 -23.858  1.00 10.240          N  
ATOM   1353  CA  VAL A  94      -8.696  16.111 -23.469  1.00  9.910          C  
ATOM   1354  C   VAL A  94      -9.694  15.892 -24.587  1.00  9.620          C  
ATOM   1355  O   VAL A  94     -10.849  15.549 -24.333  1.00  9.660          O  
ATOM   1356  CB  VAL A  94      -8.598  17.617 -23.155  1.00 14.010          C  
ATOM   1357  CG1 VAL A  94     -10.007  18.218 -22.936  1.00 14.010          C  
ATOM   1358  CG2 VAL A  94      -7.726  17.822 -21.927  1.00 14.010          C  
ATOM   1359  H   VAL A  94      -6.594  16.152 -23.971  1.00 12.290          H  
ATOM   1360  HA  VAL A  94      -9.049  15.592 -22.578  1.00 11.890          H  
ATOM   1361  HB  VAL A  94      -8.161  18.124 -23.995  1.00 16.810          H  
ATOM   1362 1HG1 VAL A  94      -9.918  19.276 -22.723  1.00 16.810          H  
ATOM   1363 2HG1 VAL A  94     -10.628  18.094 -23.827  1.00 16.810          H  
ATOM   1364 3HG1 VAL A  94     -10.493  17.724 -22.096  1.00 16.810          H  
ATOM   1365 1HG2 VAL A  94      -7.638  18.887 -21.701  1.00 16.810          H  
ATOM   1366 2HG2 VAL A  94      -8.175  17.312 -21.079  1.00 16.810          H  
ATOM   1367 3HG2 VAL A  94      -6.738  17.412 -22.107  1.00 16.810          H  
ATOM   1368  N   ILE A  95      -9.246  16.119 -25.815  1.00  9.590          N  
ATOM   1369  CA  ILE A  95     -10.093  15.966 -26.980  1.00  9.590          C  
ATOM   1370  C   ILE A  95     -10.576  14.525 -27.085  1.00  9.420          C  
ATOM   1371  O   ILE A  95     -11.766  14.281 -27.340  1.00  9.590          O  
ATOM   1372  CB  ILE A  95      -9.332  16.401 -28.243  1.00 13.430          C  
ATOM   1373  CG1 ILE A  95      -9.089  17.930 -28.152  1.00 13.430          C  
ATOM   1374  CG2 ILE A  95     -10.124  16.017 -29.512  1.00 13.430          C  
ATOM   1375  CD1 ILE A  95      -8.085  18.493 -29.132  1.00 13.430          C  
ATOM   1376  H   ILE A  95      -8.270  16.419 -25.919  1.00 11.510          H  
ATOM   1377  HA  ILE A  95     -10.966  16.614 -26.858  1.00 11.510          H  
ATOM   1378  HB  ILE A  95      -8.361  15.914 -28.262  1.00 16.110          H  
ATOM   1379 1HG1 ILE A  95     -10.042  18.437 -28.306  1.00 16.110          H  
ATOM   1380 2HG1 ILE A  95      -8.740  18.160 -27.151  1.00 16.110          H  
ATOM   1381 1HG2 ILE A  95      -9.582  16.325 -30.398  1.00 16.110          H  
ATOM   1382 2HG2 ILE A  95     -10.272  14.938 -29.556  1.00 16.110          H  
ATOM   1383 3HG2 ILE A  95     -11.098  16.511 -29.493  1.00 16.110          H  
ATOM   1384 1HD1 ILE A  95      -7.995  19.567 -28.969  1.00 16.110          H  
ATOM   1385 2HD1 ILE A  95      -7.120  18.031 -28.973  1.00 16.110          H  
ATOM   1386 3HD1 ILE A  95      -8.407  18.314 -30.151  1.00 16.110          H  
ATOM   1387  N   ALA A  96      -9.659  13.560 -26.925  1.00  9.300          N  
ATOM   1388  CA  ALA A  96     -10.045  12.162 -26.962  1.00  9.270          C  
ATOM   1389  C   ALA A  96     -11.057  11.842 -25.865  1.00  9.000          C  
ATOM   1390  O   ALA A  96     -12.030  11.141 -26.124  1.00  9.200          O  
ATOM   1391  CB  ALA A  96      -8.827  11.278 -26.807  1.00 12.990          C  
ATOM   1392  H   ALA A  96      -8.673  13.806 -26.782  1.00 11.160          H  
ATOM   1393  HA  ALA A  96     -10.514  11.966 -27.927  1.00 11.120          H  
ATOM   1394 1HB  ALA A  96      -9.120  10.237 -26.854  1.00 15.590          H  
ATOM   1395 2HB  ALA A  96      -8.117  11.498 -27.603  1.00 15.590          H  
ATOM   1396 3HB  ALA A  96      -8.362  11.482 -25.842  1.00 15.590          H  
ATOM   1397  N   LYS A  97     -10.859  12.385 -24.654  1.00  8.790          N  
ATOM   1398  CA  LYS A  97     -11.782  12.132 -23.550  1.00  8.830          C  
ATOM   1399  C   LYS A  97     -13.176  12.680 -23.835  1.00  8.820          C  
ATOM   1400  O   LYS A  97     -14.177  12.001 -23.569  1.00  8.990          O  
ATOM   1401  CB  LYS A  97     -11.217  12.727 -22.260  1.00 12.350          C  
ATOM   1402  CG  LYS A  97     -10.012  11.961 -21.711  1.00 12.350          C  
ATOM   1403  CD  LYS A  97      -9.387  12.650 -20.498  1.00 12.350          C  
ATOM   1404  CE  LYS A  97      -8.192  11.846 -19.981  1.00 12.350          C  
ATOM   1405  NZ  LYS A  97      -7.495  12.513 -18.859  1.00 12.350          N  
ATOM   1406  H   LYS A  97     -10.009  12.932 -24.483  1.00 10.550          H  
ATOM   1407  HA  LYS A  97     -11.868  11.055 -23.422  1.00 10.600          H  
ATOM   1408 1HB  LYS A  97     -10.907  13.755 -22.442  1.00 14.820          H  
ATOM   1409 2HB  LYS A  97     -11.991  12.746 -21.496  1.00 14.820          H  
ATOM   1410 1HG  LYS A  97     -10.337  10.966 -21.416  1.00 14.820          H  
ATOM   1411 2HG  LYS A  97      -9.266  11.848 -22.486  1.00 14.820          H  
ATOM   1412 1HD  LYS A  97      -9.045  13.646 -20.787  1.00 14.820          H  
ATOM   1413 2HD  LYS A  97     -10.126  12.749 -19.705  1.00 14.820          H  
ATOM   1414 1HE  LYS A  97      -8.547  10.882 -19.638  1.00 14.820          H  
ATOM   1415 2HE  LYS A  97      -7.477  11.689 -20.793  1.00 14.820          H  
ATOM   1416 1HZ  LYS A  97      -6.714  11.902 -18.554  1.00 14.820          H  
ATOM   1417 2HZ  LYS A  97      -7.126  13.395 -19.166  1.00 14.820          H  
ATOM   1418 3HZ  LYS A  97      -8.120  12.652 -18.085  1.00 14.820          H  
ATOM   1419  N   GLU A  98     -13.251  13.893 -24.395  1.00  8.860          N  
ATOM   1420  CA  GLU A  98     -14.536  14.486 -24.733  1.00  9.170          C  
ATOM   1421  C   GLU A  98     -15.244  13.655 -25.796  1.00  9.380          C  
ATOM   1422  O   GLU A  98     -16.452  13.415 -25.699  1.00  9.750          O  
ATOM   1423  CB  GLU A  98     -14.350  15.921 -25.234  1.00 12.710          C  
ATOM   1424  CG  GLU A  98     -13.927  16.928 -24.165  1.00 12.710          C  
ATOM   1425  CD  GLU A  98     -13.631  18.289 -24.736  1.00 12.710          C  
ATOM   1426  OE1 GLU A  98     -13.614  18.414 -25.939  1.00 12.710          O  
ATOM   1427  OE2 GLU A  98     -13.420  19.202 -23.974  1.00 12.710          O  
ATOM   1428  H   GLU A  98     -12.388  14.430 -24.549  1.00 10.630          H  
ATOM   1429  HA  GLU A  98     -15.157  14.501 -23.838  1.00 11.000          H  
ATOM   1430 1HB  GLU A  98     -13.578  15.927 -26.008  1.00 15.260          H  
ATOM   1431 2HB  GLU A  98     -15.275  16.273 -25.690  1.00 15.260          H  
ATOM   1432 1HG  GLU A  98     -14.729  17.019 -23.436  1.00 15.260          H  
ATOM   1433 2HG  GLU A  98     -13.050  16.554 -23.646  1.00 15.260          H  
ATOM   1434  N   THR A  99     -14.470  13.165 -26.773  1.00  9.390          N  
ATOM   1435  CA  THR A  99     -14.990  12.355 -27.864  1.00  9.840          C  
ATOM   1436  C   THR A  99     -15.594  11.071 -27.309  1.00 10.000          C  
ATOM   1437  O   THR A  99     -16.700  10.677 -27.701  1.00 10.440          O  
ATOM   1438  CB  THR A  99     -13.882  12.013 -28.878  1.00 13.600          C  
ATOM   1439  OG1 THR A  99     -13.326  13.227 -29.421  1.00 13.600          O  
ATOM   1440  CG2 THR A  99     -14.484  11.183 -30.020  1.00 13.600          C  
ATOM   1441  H   THR A  99     -13.481  13.432 -26.793  1.00 11.270          H  
ATOM   1442  HA  THR A  99     -15.776  12.919 -28.372  1.00 11.810          H  
ATOM   1443  HB  THR A  99     -13.095  11.450 -28.389  1.00 16.320          H  
ATOM   1444  HG1 THR A  99     -12.833  13.702 -28.708  1.00 16.320          H  
ATOM   1445 1HG2 THR A  99     -13.706  10.953 -30.740  1.00 16.320          H  
ATOM   1446 2HG2 THR A  99     -14.906  10.258 -29.634  1.00 16.320          H  
ATOM   1447 3HG2 THR A  99     -15.270  11.762 -30.506  1.00 16.320          H  
ATOM   1448  N   VAL A 100     -14.867  10.444 -26.375  1.00  9.830          N  
ATOM   1449  CA  VAL A 100     -15.307   9.224 -25.729  1.00 10.170          C  
ATOM   1450  C   VAL A 100     -16.627   9.438 -25.017  1.00 10.640          C  
ATOM   1451  O   VAL A 100     -17.550   8.632 -25.171  1.00 11.030          O  
ATOM   1452  CB  VAL A 100     -14.194   8.737 -24.755  1.00 14.100          C  
ATOM   1453  CG1 VAL A 100     -14.646   7.627 -23.797  1.00 14.100          C  
ATOM   1454  CG2 VAL A 100     -13.057   8.168 -25.605  1.00 14.100          C  
ATOM   1455  H   VAL A 100     -13.946  10.828 -26.144  1.00 11.800          H  
ATOM   1456  HA  VAL A 100     -15.442   8.478 -26.498  1.00 12.200          H  
ATOM   1457  HB  VAL A 100     -13.855   9.582 -24.167  1.00 16.920          H  
ATOM   1458 1HG1 VAL A 100     -13.815   7.343 -23.159  1.00 16.920          H  
ATOM   1459 2HG1 VAL A 100     -15.463   7.985 -23.178  1.00 16.920          H  
ATOM   1460 3HG1 VAL A 100     -14.953   6.785 -24.328  1.00 16.920          H  
ATOM   1461 1HG2 VAL A 100     -12.242   7.845 -24.961  1.00 16.920          H  
ATOM   1462 2HG2 VAL A 100     -13.427   7.318 -26.178  1.00 16.920          H  
ATOM   1463 3HG2 VAL A 100     -12.700   8.911 -26.283  1.00 16.920          H  
ATOM   1464  N   LYS A 101     -16.764  10.529 -24.263  1.00 10.810          N  
ATOM   1465  CA  LYS A 101     -18.044  10.751 -23.610  1.00 11.470          C  
ATOM   1466  C   LYS A 101     -19.186  10.903 -24.622  1.00 12.170          C  
ATOM   1467  O   LYS A 101     -20.237  10.269 -24.480  1.00 12.590          O  
ATOM   1468  CB  LYS A 101     -18.007  12.012 -22.751  1.00 15.790          C  
ATOM   1469  CG  LYS A 101     -17.173  11.929 -21.500  1.00 15.790          C  
ATOM   1470  CD  LYS A 101     -17.224  13.262 -20.755  1.00 15.790          C  
ATOM   1471  CE  LYS A 101     -16.375  13.250 -19.507  1.00 15.790          C  
ATOM   1472  NZ  LYS A 101     -16.420  14.555 -18.796  1.00 15.790          N  
ATOM   1473  H   LYS A 101     -15.966  11.161 -24.121  1.00 12.970          H  
ATOM   1474  HA  LYS A 101     -18.259   9.891 -22.980  1.00 13.760          H  
ATOM   1475 1HB  LYS A 101     -17.610  12.834 -23.352  1.00 18.950          H  
ATOM   1476 2HB  LYS A 101     -19.021  12.280 -22.464  1.00 18.950          H  
ATOM   1477 1HG  LYS A 101     -17.554  11.132 -20.860  1.00 18.950          H  
ATOM   1478 2HG  LYS A 101     -16.140  11.698 -21.767  1.00 18.950          H  
ATOM   1479 1HD  LYS A 101     -16.862  14.054 -21.415  1.00 18.950          H  
ATOM   1480 2HD  LYS A 101     -18.253  13.485 -20.478  1.00 18.950          H  
ATOM   1481 1HE  LYS A 101     -16.728  12.471 -18.834  1.00 18.950          H  
ATOM   1482 2HE  LYS A 101     -15.340  13.037 -19.782  1.00 18.950          H  
ATOM   1483 1HZ  LYS A 101     -15.820  14.483 -17.966  1.00 18.950          H  
ATOM   1484 2HZ  LYS A 101     -16.076  15.288 -19.388  1.00 18.950          H  
ATOM   1485 3HZ  LYS A 101     -17.360  14.765 -18.510  1.00 18.950          H  
ATOM   1486  N   GLU A 102     -18.967  11.694 -25.681  1.00 12.470          N  
ATOM   1487  CA  GLU A 102     -20.014  11.964 -26.668  1.00 13.320          C  
ATOM   1488  C   GLU A 102     -20.516  10.718 -27.380  1.00 13.620          C  
ATOM   1489  O   GLU A 102     -21.716  10.573 -27.624  1.00 14.270          O  
ATOM   1490  CB  GLU A 102     -19.521  12.962 -27.718  1.00 18.310          C  
ATOM   1491  CG  GLU A 102     -19.341  14.393 -27.221  1.00 18.310          C  
ATOM   1492  CD  GLU A 102     -18.762  15.293 -28.276  1.00 18.310          C  
ATOM   1493  OE1 GLU A 102     -18.417  14.792 -29.320  1.00 18.310          O  
ATOM   1494  OE2 GLU A 102     -18.665  16.474 -28.044  1.00 18.310          O  
ATOM   1495  H   GLU A 102     -18.064  12.176 -25.768  1.00 14.960          H  
ATOM   1496  HA  GLU A 102     -20.857  12.411 -26.143  1.00 15.980          H  
ATOM   1497 1HB  GLU A 102     -18.555  12.624 -28.100  1.00 21.970          H  
ATOM   1498 2HB  GLU A 102     -20.215  12.978 -28.557  1.00 21.970          H  
ATOM   1499 1HG  GLU A 102     -20.311  14.784 -26.917  1.00 21.970          H  
ATOM   1500 2HG  GLU A 102     -18.695  14.392 -26.349  1.00 21.970          H  
ATOM   1501  N   ASN A 103     -19.612   9.790 -27.671  1.00 13.300          N  
ATOM   1502  CA  ASN A 103     -19.984   8.574 -28.374  1.00 13.680          C  
ATOM   1503  C   ASN A 103     -20.382   7.404 -27.465  1.00 13.690          C  
ATOM   1504  O   ASN A 103     -20.606   6.296 -27.959  1.00 14.070          O  
ATOM   1505  CB  ASN A 103     -18.849   8.155 -29.287  1.00 19.000          C  
ATOM   1506  CG  ASN A 103     -18.673   9.062 -30.468  1.00 19.000          C  
ATOM   1507  OD1 ASN A 103     -19.636   9.615 -31.017  1.00 19.000          O  
ATOM   1508  ND2 ASN A 103     -17.448   9.221 -30.885  1.00 19.000          N  
ATOM   1509  H   ASN A 103     -18.624   9.995 -27.478  1.00 15.960          H  
ATOM   1510  HA  ASN A 103     -20.853   8.800 -28.992  1.00 16.420          H  
ATOM   1511 1HB  ASN A 103     -17.921   8.171 -28.713  1.00 22.800          H  
ATOM   1512 2HB  ASN A 103     -19.008   7.138 -29.638  1.00 22.800          H  
ATOM   1513 1HD2 ASN A 103     -17.262   9.810 -31.671  1.00 22.800          H  
ATOM   1514 2HD2 ASN A 103     -16.700   8.758 -30.415  1.00 22.800          H  
ATOM   1515  N   GLY A 104     -20.449   7.617 -26.142  1.00 13.430          N  
ATOM   1516  CA  GLY A 104     -20.813   6.534 -25.231  1.00 13.630          C  
ATOM   1517  C   GLY A 104     -19.682   5.521 -25.038  1.00 13.300          C  
ATOM   1518  O   GLY A 104     -19.896   4.393 -24.566  1.00 13.520          O  
ATOM   1519  H   GLY A 104     -20.283   8.552 -25.748  1.00 16.120          H  
ATOM   1520 1HA  GLY A 104     -21.095   6.962 -24.270  1.00 16.360          H  
ATOM   1521 2HA  GLY A 104     -21.694   6.027 -25.619  1.00 16.360          H  
ATOM   1522  N   LEU A 105     -18.451   5.907 -25.347  1.00 12.940          N  
ATOM   1523  CA  LEU A 105     -17.362   4.963 -25.291  1.00 12.810          C  
ATOM   1524  C   LEU A 105     -16.824   4.819 -23.886  1.00 12.450          C  
ATOM   1525  O   LEU A 105     -15.936   4.014 -23.633  1.00 12.450          O  
ATOM   1526  CB  LEU A 105     -16.290   5.385 -26.296  1.00 17.990          C  
ATOM   1527  CG  LEU A 105     -16.697   5.367 -27.788  1.00 17.990          C  
ATOM   1528  CD1 LEU A 105     -15.567   5.991 -28.613  1.00 17.990          C  
ATOM   1529  CD2 LEU A 105     -16.977   3.943 -28.260  1.00 17.990          C  
ATOM   1530  H   LEU A 105     -18.241   6.877 -25.602  1.00 15.530          H  
ATOM   1531  HA  LEU A 105     -17.740   3.996 -25.579  1.00 15.370          H  
ATOM   1532 1HB  LEU A 105     -16.055   6.388 -26.097  1.00 21.580          H  
ATOM   1533 2HB  LEU A 105     -15.402   4.772 -26.159  1.00 21.580          H  
ATOM   1534  HG  LEU A 105     -17.591   5.958 -27.920  1.00 21.580          H  
ATOM   1535 1HD1 LEU A 105     -15.853   5.999 -29.665  1.00 21.580          H  
ATOM   1536 2HD1 LEU A 105     -15.389   7.008 -28.286  1.00 21.580          H  
ATOM   1537 3HD1 LEU A 105     -14.656   5.408 -28.493  1.00 21.580          H  
ATOM   1538 1HD2 LEU A 105     -17.256   3.965 -29.314  1.00 21.580          H  
ATOM   1539 2HD2 LEU A 105     -16.087   3.335 -28.137  1.00 21.580          H  
ATOM   1540 3HD2 LEU A 105     -17.783   3.512 -27.700  1.00 21.580          H  
ATOM   1541  N   GLN A 106     -17.376   5.581 -22.944  1.00 12.340          N  
ATOM   1542  CA  GLN A 106     -16.968   5.438 -21.565  1.00 12.230          C  
ATOM   1543  C   GLN A 106     -17.710   4.220 -20.980  1.00 11.910          C  
ATOM   1544  O   GLN A 106     -17.423   3.789 -19.859  1.00 12.020          O  
ATOM   1545  CB  GLN A 106     -17.226   6.717 -20.738  1.00 17.170          C  
ATOM   1546  CG  GLN A 106     -18.670   6.997 -20.330  1.00 17.170          C  
ATOM   1547  CD  GLN A 106     -19.483   7.626 -21.420  1.00 17.170          C  
ATOM   1548  OE1 GLN A 106     -19.257   7.343 -22.594  1.00 17.170          O  
ATOM   1549  NE2 GLN A 106     -20.426   8.484 -21.057  1.00 17.170          N  
ATOM   1550  H   GLN A 106     -18.104   6.252 -23.190  1.00 14.810          H  
ATOM   1551  HA  GLN A 106     -15.901   5.240 -21.542  1.00 14.680          H  
ATOM   1552 1HB  GLN A 106     -16.630   6.676 -19.827  1.00 20.600          H  
ATOM   1553 2HB  GLN A 106     -16.885   7.581 -21.302  1.00 20.600          H  
ATOM   1554 1HG  GLN A 106     -19.143   6.085 -20.011  1.00 20.600          H  
ATOM   1555 2HG  GLN A 106     -18.648   7.698 -19.497  1.00 20.600          H  
ATOM   1556 1HE2 GLN A 106     -20.989   8.941 -21.757  1.00 20.600          H  
ATOM   1557 2HE2 GLN A 106     -20.576   8.693 -20.088  1.00 20.600          H  
ATOM   1558  N   LYS A 107     -18.711   3.704 -21.733  1.00 11.710          N  
ATOM   1559  CA  LYS A 107     -19.517   2.557 -21.329  1.00 11.600          C  
ATOM   1560  C   LYS A 107     -19.259   1.340 -22.226  1.00 11.540          C  
ATOM   1561  O   LYS A 107     -19.371   0.198 -21.776  1.00 11.690          O  
ATOM   1562  CB  LYS A 107     -21.010   2.895 -21.375  1.00 16.280          C  
ATOM   1563  CG  LYS A 107     -21.464   4.056 -20.478  1.00 16.280          C  
ATOM   1564  CD  LYS A 107     -21.218   3.775 -18.983  1.00 16.280          C  
ATOM   1565  CE  LYS A 107     -21.789   4.881 -18.099  1.00 16.280          C  
ATOM   1566  NZ  LYS A 107     -21.532   4.622 -16.645  1.00 16.280          N  
ATOM   1567  H   LYS A 107     -18.916   4.119 -22.642  1.00 14.050          H  
ATOM   1568  HA  LYS A 107     -19.239   2.273 -20.317  1.00 13.920          H  
ATOM   1569 1HB  LYS A 107     -21.281   3.150 -22.403  1.00 19.540          H  
ATOM   1570 2HB  LYS A 107     -21.587   2.013 -21.100  1.00 19.540          H  
ATOM   1571 1HG  LYS A 107     -20.946   4.954 -20.780  1.00 19.540          H  
ATOM   1572 2HG  LYS A 107     -22.529   4.218 -20.630  1.00 19.540          H  
ATOM   1573 1HD  LYS A 107     -21.667   2.822 -18.707  1.00 19.540          H  
ATOM   1574 2HD  LYS A 107     -20.145   3.724 -18.792  1.00 19.540          H  
ATOM   1575 1HE  LYS A 107     -21.328   5.830 -18.376  1.00 19.540          H  
ATOM   1576 2HE  LYS A 107     -22.863   4.949 -18.261  1.00 19.540          H  
ATOM   1577 1HZ  LYS A 107     -21.922   5.373 -16.092  1.00 19.540          H  
ATOM   1578 2HZ  LYS A 107     -21.963   3.748 -16.374  1.00 19.540          H  
ATOM   1579 3HZ  LYS A 107     -20.534   4.569 -16.483  1.00 19.540          H  
ATOM   1580  N   ASN A 108     -18.957   1.587 -23.501  1.00 11.550          N  
ATOM   1581  CA  ASN A 108     -18.737   0.509 -24.463  1.00 11.740          C  
ATOM   1582  C   ASN A 108     -17.348  -0.088 -24.258  1.00 11.870          C  
ATOM   1583  O   ASN A 108     -16.457   0.600 -23.763  1.00 12.000          O  
ATOM   1584  CB  ASN A 108     -18.906   1.021 -25.877  1.00 16.360          C  
ATOM   1585  CG  ASN A 108     -20.326   1.454 -26.154  1.00 16.360          C  
ATOM   1586  OD1 ASN A 108     -21.279   0.896 -25.600  1.00 16.360          O  
ATOM   1587  ND2 ASN A 108     -20.487   2.434 -26.997  1.00 16.360          N  
ATOM   1588  H   ASN A 108     -18.934   2.553 -23.822  1.00 13.860          H  
ATOM   1589  HA  ASN A 108     -19.464  -0.282 -24.280  1.00 14.090          H  
ATOM   1590 1HB  ASN A 108     -18.240   1.853 -26.034  1.00 19.630          H  
ATOM   1591 2HB  ASN A 108     -18.624   0.244 -26.584  1.00 19.630          H  
ATOM   1592 1HD2 ASN A 108     -21.407   2.763 -27.208  1.00 19.630          H  
ATOM   1593 2HD2 ASN A 108     -19.703   2.863 -27.436  1.00 19.630          H  
ATOM   1594  N   GLY A 109     -17.160  -1.340 -24.674  1.00 12.050          N  
ATOM   1595  CA  GLY A 109     -15.886  -2.040 -24.515  1.00 12.430          C  
ATOM   1596  C   GLY A 109     -14.734  -1.461 -25.313  1.00 12.460          C  
ATOM   1597  O   GLY A 109     -14.909  -0.611 -26.203  1.00 12.660          O  
ATOM   1598  H   GLY A 109     -17.936  -1.852 -25.074  1.00 14.460          H  
ATOM   1599 1HA  GLY A 109     -15.618  -2.078 -23.462  1.00 14.920          H  
ATOM   1600 2HA  GLY A 109     -16.018  -3.070 -24.823  1.00 14.920          H  
ATOM   1601  N   GLY A 110     -13.540  -1.921 -24.955  1.00 12.460          N  
ATOM   1602  CA  GLY A 110     -12.297  -1.474 -25.584  1.00 12.710          C  
ATOM   1603  C   GLY A 110     -11.956  -2.342 -26.774  1.00 12.300          C  
ATOM   1604  O   GLY A 110     -12.447  -3.467 -26.865  1.00 12.520          O  
ATOM   1605  H   GLY A 110     -13.538  -2.664 -24.242  1.00 14.950          H  
ATOM   1606 1HA  GLY A 110     -12.385  -0.447 -25.908  1.00 15.250          H  
ATOM   1607 2HA  GLY A 110     -11.508  -1.504 -24.847  1.00 15.250          H  
ATOM   1608  N   LYS A 111     -11.105  -1.850 -27.683  1.00 11.890          N  
ATOM   1609  CA  LYS A 111     -10.690  -2.676 -28.819  1.00 11.680          C  
ATOM   1610  C   LYS A 111      -9.542  -2.046 -29.578  1.00 11.730          C  
ATOM   1611  O   LYS A 111      -9.517  -0.837 -29.756  1.00 11.770          O  
ATOM   1612  CB  LYS A 111     -11.861  -2.908 -29.784  1.00 16.440          C  
ATOM   1613  CG  LYS A 111     -12.424  -1.634 -30.425  1.00 16.440          C  
ATOM   1614  CD  LYS A 111     -13.616  -1.946 -31.319  1.00 16.440          C  
ATOM   1615  CE  LYS A 111     -14.168  -0.684 -31.972  1.00 16.440          C  
ATOM   1616  NZ  LYS A 111     -15.337  -0.979 -32.855  1.00 16.440          N  
ATOM   1617  H   LYS A 111     -10.701  -0.909 -27.584  1.00 14.270          H  
ATOM   1618  HA  LYS A 111     -10.350  -3.639 -28.438  1.00 14.020          H  
ATOM   1619 1HB  LYS A 111     -11.523  -3.553 -30.595  1.00 19.720          H  
ATOM   1620 2HB  LYS A 111     -12.676  -3.425 -29.286  1.00 19.720          H  
ATOM   1621 1HG  LYS A 111     -12.731  -0.942 -29.639  1.00 19.720          H  
ATOM   1622 2HG  LYS A 111     -11.661  -1.147 -31.029  1.00 19.720          H  
ATOM   1623 1HD  LYS A 111     -13.310  -2.647 -32.095  1.00 19.720          H  
ATOM   1624 2HD  LYS A 111     -14.402  -2.409 -30.721  1.00 19.720          H  
ATOM   1625 1HE  LYS A 111     -14.478   0.012 -31.193  1.00 19.720          H  
ATOM   1626 2HE  LYS A 111     -13.383  -0.217 -32.568  1.00 19.720          H  
ATOM   1627 1HZ  LYS A 111     -15.672  -0.118 -33.267  1.00 19.720          H  
ATOM   1628 2HZ  LYS A 111     -15.056  -1.615 -33.589  1.00 19.720          H  
ATOM   1629 3HZ  LYS A 111     -16.077  -1.401 -32.311  1.00 19.720          H  
ATOM   1630  N   ARG A 112      -8.661  -2.860 -30.143  1.00 11.960          N  
ATOM   1631  CA  ARG A 112      -7.611  -2.295 -30.976  1.00 12.250          C  
ATOM   1632  C   ARG A 112      -7.219  -3.215 -32.121  1.00 12.090          C  
ATOM   1633  O   ARG A 112      -7.121  -4.431 -31.948  1.00 12.180          O  
ATOM   1634  CB  ARG A 112      -6.377  -2.007 -30.128  1.00 17.030          C  
ATOM   1635  CG  ARG A 112      -5.718  -3.249 -29.497  1.00 17.030          C  
ATOM   1636  CD  ARG A 112      -4.607  -2.890 -28.568  1.00 17.030          C  
ATOM   1637  NE  ARG A 112      -3.911  -4.084 -28.051  1.00 17.030          N  
ATOM   1638  CZ  ARG A 112      -4.265  -4.810 -26.956  1.00 17.030          C  
ATOM   1639  NH1 ARG A 112      -5.312  -4.481 -26.238  1.00 17.030          N  
ATOM   1640  NH2 ARG A 112      -3.546  -5.870 -26.604  1.00 17.030          N  
ATOM   1641  H   ARG A 112      -8.716  -3.859 -29.994  1.00 14.350          H  
ATOM   1642  HA  ARG A 112      -7.970  -1.357 -31.401  1.00 14.700          H  
ATOM   1643 1HB  ARG A 112      -5.624  -1.509 -30.735  1.00 20.440          H  
ATOM   1644 2HB  ARG A 112      -6.651  -1.336 -29.330  1.00 20.440          H  
ATOM   1645 1HG  ARG A 112      -6.463  -3.820 -28.948  1.00 20.440          H  
ATOM   1646 2HG  ARG A 112      -5.288  -3.872 -30.281  1.00 20.440          H  
ATOM   1647 1HD  ARG A 112      -3.876  -2.289 -29.112  1.00 20.440          H  
ATOM   1648 2HD  ARG A 112      -4.984  -2.309 -27.728  1.00 20.440          H  
ATOM   1649  HE  ARG A 112      -3.087  -4.384 -28.552  1.00 20.440          H  
ATOM   1650 1HH1 ARG A 112      -5.864  -3.681 -26.485  1.00 20.440          H  
ATOM   1651 2HH1 ARG A 112      -5.557  -5.031 -25.429  1.00 20.440          H  
ATOM   1652 1HH2 ARG A 112      -2.730  -6.141 -27.138  1.00 20.440          H  
ATOM   1653 2HH2 ARG A 112      -3.796  -6.426 -25.793  1.00 20.440          H  
ATOM   1654  N   ASP A 113      -6.966  -2.618 -33.287  1.00 12.060          N  
ATOM   1655  CA  ASP A 113      -6.459  -3.341 -34.446  1.00 12.160          C  
ATOM   1656  C   ASP A 113      -4.933  -3.262 -34.487  1.00 12.310          C  
ATOM   1657  O   ASP A 113      -4.320  -2.536 -33.691  1.00 12.290          O  
ATOM   1658  CB  ASP A 113      -7.056  -2.712 -35.726  1.00 16.980          C  
ATOM   1659  CG  ASP A 113      -6.983  -3.581 -36.994  1.00 16.980          C  
ATOM   1660  OD1 ASP A 113      -6.386  -4.631 -36.939  1.00 16.980          O  
ATOM   1661  OD2 ASP A 113      -7.468  -3.157 -38.007  1.00 16.980          O  
ATOM   1662  H   ASP A 113      -7.120  -1.611 -33.373  1.00 14.470          H  
ATOM   1663  HA  ASP A 113      -6.758  -4.387 -34.375  1.00 14.590          H  
ATOM   1664 1HB  ASP A 113      -8.102  -2.476 -35.541  1.00 20.380          H  
ATOM   1665 2HB  ASP A 113      -6.557  -1.767 -35.927  1.00 20.380          H  
ATOM   1666  N   GLU A 114      -4.336  -3.897 -35.491  1.00 12.660          N  
ATOM   1667  CA  GLU A 114      -2.894  -3.827 -35.699  1.00 13.040          C  
ATOM   1668  C   GLU A 114      -2.562  -2.399 -36.110  1.00 12.840          C  
ATOM   1669  O   GLU A 114      -1.550  -1.814 -35.711  1.00 13.180          O  
ATOM   1670  CB  GLU A 114      -2.444  -4.814 -36.781  1.00 18.100          C  
ATOM   1671  CG  GLU A 114      -0.926  -4.932 -36.953  1.00 18.100          C  
ATOM   1672  CD  GLU A 114      -0.229  -5.521 -35.717  1.00 18.100          C  
ATOM   1673  OE1 GLU A 114      -0.876  -6.232 -34.954  1.00 18.100          O  
ATOM   1674  OE2 GLU A 114       0.929  -5.244 -35.519  1.00 18.100          O  
ATOM   1675  H   GLU A 114      -4.925  -4.473 -36.097  1.00 15.190          H  
ATOM   1676  HA  GLU A 114      -2.387  -4.056 -34.771  1.00 15.650          H  
ATOM   1677 1HB  GLU A 114      -2.836  -5.805 -36.551  1.00 21.720          H  
ATOM   1678 2HB  GLU A 114      -2.867  -4.512 -37.742  1.00 21.720          H  
ATOM   1679 1HG  GLU A 114      -0.718  -5.570 -37.810  1.00 21.720          H  
ATOM   1680 2HG  GLU A 114      -0.512  -3.943 -37.164  1.00 21.720          H  
ATOM   1681  N   PHE A 115      -3.460  -1.832 -36.903  1.00 12.490          N  
ATOM   1682  CA  PHE A 115      -3.287  -0.495 -37.411  1.00 12.490          C  
ATOM   1683  C   PHE A 115      -3.510   0.529 -36.313  1.00 12.220          C  
ATOM   1684  O   PHE A 115      -2.920   1.606 -36.359  1.00 12.050          O  
ATOM   1685  CB  PHE A 115      -4.246  -0.267 -38.562  1.00 17.490          C  
ATOM   1686  CG  PHE A 115      -3.886  -1.121 -39.721  1.00 17.490          C  
ATOM   1687  CD1 PHE A 115      -4.662  -2.230 -40.041  1.00 17.490          C  
ATOM   1688  CD2 PHE A 115      -2.752  -0.859 -40.479  1.00 17.490          C  
ATOM   1689  CE1 PHE A 115      -4.319  -3.044 -41.093  1.00 17.490          C  
ATOM   1690  CE2 PHE A 115      -2.410  -1.677 -41.532  1.00 17.490          C  
ATOM   1691  CZ  PHE A 115      -3.194  -2.769 -41.841  1.00 17.490          C  
ATOM   1692  H   PHE A 115      -4.262  -2.380 -37.189  1.00 14.990          H  
ATOM   1693  HA  PHE A 115      -2.263  -0.394 -37.777  1.00 14.990          H  
ATOM   1694 1HB  PHE A 115      -5.266  -0.502 -38.255  1.00 20.980          H  
ATOM   1695 2HB  PHE A 115      -4.215   0.777 -38.872  1.00 20.980          H  
ATOM   1696  HD1 PHE A 115      -5.561  -2.461 -39.450  1.00 20.980          H  
ATOM   1697  HD2 PHE A 115      -2.116   0.004 -40.233  1.00 20.980          H  
ATOM   1698  HE1 PHE A 115      -4.939  -3.908 -41.331  1.00 20.980          H  
ATOM   1699  HE2 PHE A 115      -1.515  -1.461 -42.119  1.00 20.980          H  
ATOM   1700  HZ  PHE A 115      -2.922  -3.417 -42.673  1.00 20.980          H  
ATOM   1701  N   SER A 116      -4.350   0.202 -35.321  1.00 12.400          N  
ATOM   1702  CA  SER A 116      -4.608   1.111 -34.218  1.00 12.420          C  
ATOM   1703  C   SER A 116      -3.323   1.287 -33.442  1.00 12.490          C  
ATOM   1704  O   SER A 116      -2.954   2.399 -33.039  1.00 12.550          O  
ATOM   1705  CB  SER A 116      -5.668   0.552 -33.285  1.00 17.380          C  
ATOM   1706  OG  SER A 116      -6.917   0.461 -33.919  1.00 17.380          O  
ATOM   1707  H   SER A 116      -4.828  -0.686 -35.329  1.00 14.880          H  
ATOM   1708  HA  SER A 116      -4.929   2.073 -34.616  1.00 14.900          H  
ATOM   1709 1HB  SER A 116      -5.356  -0.420 -32.950  1.00 20.860          H  
ATOM   1710 2HB  SER A 116      -5.744   1.166 -32.403  1.00 20.860          H  
ATOM   1711  HG  SER A 116      -7.147   1.403 -34.177  1.00 20.860          H  
ATOM   1712  N   LYS A 117      -2.606   0.174 -33.241  1.00 12.680          N  
ATOM   1713  CA  LYS A 117      -1.332   0.235 -32.540  1.00 12.970          C  
ATOM   1714  C   LYS A 117      -0.344   1.145 -33.279  1.00 13.080          C  
ATOM   1715  O   LYS A 117       0.331   1.964 -32.648  1.00 13.340          O  
ATOM   1716  CB  LYS A 117      -0.734  -1.163 -32.387  1.00 18.040          C  
ATOM   1717  CG  LYS A 117      -1.448  -2.072 -31.365  1.00 18.040          C  
ATOM   1718  CD  LYS A 117      -0.685  -3.401 -31.153  1.00 18.040          C  
ATOM   1719  CE  LYS A 117      -0.883  -4.325 -32.354  1.00 18.040          C  
ATOM   1720  NZ  LYS A 117      -0.264  -5.673 -32.197  1.00 18.040          N  
ATOM   1721  H   LYS A 117      -3.000  -0.727 -33.541  1.00 15.220          H  
ATOM   1722  HA  LYS A 117      -1.503   0.653 -31.549  1.00 15.560          H  
ATOM   1723 1HB  LYS A 117      -0.755  -1.648 -33.353  1.00 21.650          H  
ATOM   1724 2HB  LYS A 117       0.309  -1.076 -32.090  1.00 21.650          H  
ATOM   1725 1HG  LYS A 117      -1.523  -1.553 -30.405  1.00 21.650          H  
ATOM   1726 2HG  LYS A 117      -2.459  -2.289 -31.720  1.00 21.650          H  
ATOM   1727 1HD  LYS A 117       0.378  -3.200 -31.023  1.00 21.650          H  
ATOM   1728 2HD  LYS A 117      -1.057  -3.891 -30.251  1.00 21.650          H  
ATOM   1729 1HE  LYS A 117      -1.952  -4.451 -32.512  1.00 21.650          H  
ATOM   1730 2HE  LYS A 117      -0.447  -3.864 -33.235  1.00 21.650          H  
ATOM   1731 1HZ  LYS A 117      -0.475  -6.192 -33.076  1.00 21.650          H  
ATOM   1732 2HZ  LYS A 117       0.733  -5.588 -32.085  1.00 21.650          H  
ATOM   1733 3HZ  LYS A 117      -0.655  -6.158 -31.411  1.00 21.650          H  
ATOM   1734  N   GLU A 118      -0.288   1.027 -34.618  1.00 13.090          N  
ATOM   1735  CA  GLU A 118       0.609   1.873 -35.415  1.00 13.430          C  
ATOM   1736  C   GLU A 118       0.222   3.362 -35.429  1.00 13.460          C  
ATOM   1737  O   GLU A 118       1.094   4.232 -35.336  1.00 13.810          O  
ATOM   1738  CB  GLU A 118       0.655   1.406 -36.879  1.00 18.670          C  
ATOM   1739  CG  GLU A 118       1.341   0.072 -37.141  1.00 18.670          C  
ATOM   1740  CD  GLU A 118       1.354  -0.280 -38.623  1.00 18.670          C  
ATOM   1741  OE1 GLU A 118       0.676   0.385 -39.374  1.00 18.670          O  
ATOM   1742  OE2 GLU A 118       2.053  -1.192 -38.997  1.00 18.670          O  
ATOM   1743  H   GLU A 118      -0.838   0.289 -35.072  1.00 15.710          H  
ATOM   1744  HA  GLU A 118       1.608   1.789 -34.993  1.00 16.120          H  
ATOM   1745 1HB  GLU A 118      -0.366   1.326 -37.255  1.00 22.400          H  
ATOM   1746 2HB  GLU A 118       1.158   2.163 -37.479  1.00 22.400          H  
ATOM   1747 1HG  GLU A 118       2.364   0.119 -36.773  1.00 22.400          H  
ATOM   1748 2HG  GLU A 118       0.815  -0.708 -36.588  1.00 22.400          H  
ATOM   1749  N   GLU A 119      -1.081   3.646 -35.541  1.00 13.290          N  
ATOM   1750  CA  GLU A 119      -1.598   5.015 -35.612  1.00 13.530          C  
ATOM   1751  C   GLU A 119      -1.702   5.726 -34.266  1.00 13.380          C  
ATOM   1752  O   GLU A 119      -1.544   6.946 -34.189  1.00 13.470          O  
ATOM   1753  CB  GLU A 119      -2.970   5.026 -36.296  1.00 18.850          C  
ATOM   1754  CG  GLU A 119      -2.953   4.673 -37.793  1.00 18.850          C  
ATOM   1755  CD  GLU A 119      -2.240   5.703 -38.637  1.00 18.850          C  
ATOM   1756  OE1 GLU A 119      -2.466   6.868 -38.424  1.00 18.850          O  
ATOM   1757  OE2 GLU A 119      -1.477   5.328 -39.494  1.00 18.850          O  
ATOM   1758  H   GLU A 119      -1.742   2.873 -35.645  1.00 15.950          H  
ATOM   1759  HA  GLU A 119      -0.914   5.592 -36.235  1.00 16.240          H  
ATOM   1760 1HB  GLU A 119      -3.625   4.305 -35.795  1.00 22.620          H  
ATOM   1761 2HB  GLU A 119      -3.427   6.008 -36.180  1.00 22.620          H  
ATOM   1762 1HG  GLU A 119      -2.451   3.712 -37.917  1.00 22.620          H  
ATOM   1763 2HG  GLU A 119      -3.979   4.562 -38.140  1.00 22.620          H  
ATOM   1764  N   GLY A 120      -1.971   4.979 -33.200  1.00 13.340          N  
ATOM   1765  CA  GLY A 120      -2.163   5.571 -31.887  1.00 13.420          C  
ATOM   1766  C   GLY A 120      -3.632   5.886 -31.619  1.00 13.230          C  
ATOM   1767  O   GLY A 120      -3.958   6.854 -30.928  1.00 13.300          O  
ATOM   1768  H   GLY A 120      -2.096   3.977 -33.309  1.00 16.010          H  
ATOM   1769 1HA  GLY A 120      -1.806   4.875 -31.140  1.00 16.100          H  
ATOM   1770 2HA  GLY A 120      -1.565   6.475 -31.800  1.00 16.100          H  
ATOM   1771  N   ASP A 121      -4.526   5.072 -32.183  1.00 13.190          N  
ATOM   1772  CA  ASP A 121      -5.963   5.288 -31.995  1.00 13.230          C  
ATOM   1773  C   ASP A 121      -6.304   5.270 -30.510  1.00 12.820          C  
ATOM   1774  O   ASP A 121      -5.893   4.359 -29.794  1.00 12.690          O  
ATOM   1775  CB  ASP A 121      -6.787   4.178 -32.658  1.00 18.510          C  
ATOM   1776  CG  ASP A 121      -6.824   4.171 -34.188  1.00 18.510          C  
ATOM   1777  OD1 ASP A 121      -6.469   5.147 -34.801  1.00 18.510          O  
ATOM   1778  OD2 ASP A 121      -7.182   3.133 -34.727  1.00 18.510          O  
ATOM   1779  H   ASP A 121      -4.165   4.286 -32.728  1.00 15.830          H  
ATOM   1780  HA  ASP A 121      -6.235   6.257 -32.415  1.00 15.880          H  
ATOM   1781 1HB  ASP A 121      -6.403   3.241 -32.323  1.00 22.210          H  
ATOM   1782 2HB  ASP A 121      -7.815   4.240 -32.301  1.00 22.210          H  
ATOM   1783  N   LYS A 122      -7.165   6.195 -30.066  1.00 12.800          N  
ATOM   1784  CA  LYS A 122      -7.578   6.297 -28.652  1.00 12.620          C  
ATOM   1785  C   LYS A 122      -8.258   5.027 -28.124  1.00 12.350          C  
ATOM   1786  O   LYS A 122      -8.257   4.757 -26.919  1.00 12.160          O  
ATOM   1787  CB  LYS A 122      -8.522   7.490 -28.453  1.00 17.740          C  
ATOM   1788  CG  LYS A 122      -9.898   7.317 -29.105  1.00 17.740          C  
ATOM   1789  CD  LYS A 122     -10.784   8.537 -28.922  1.00 17.740          C  
ATOM   1790  CE  LYS A 122     -12.182   8.261 -29.452  1.00 17.740          C  
ATOM   1791  NZ  LYS A 122     -12.217   8.147 -30.954  1.00 17.740          N  
ATOM   1792  H   LYS A 122      -7.472   6.903 -30.719  1.00 15.360          H  
ATOM   1793  HA  LYS A 122      -6.681   6.467 -28.054  1.00 15.140          H  
ATOM   1794 1HB  LYS A 122      -8.675   7.656 -27.386  1.00 21.290          H  
ATOM   1795 2HB  LYS A 122      -8.061   8.389 -28.861  1.00 21.290          H  
ATOM   1796 1HG  LYS A 122      -9.773   7.109 -30.164  1.00 21.290          H  
ATOM   1797 2HG  LYS A 122     -10.417   6.472 -28.650  1.00 21.290          H  
ATOM   1798 1HD  LYS A 122     -10.851   8.787 -27.864  1.00 21.290          H  
ATOM   1799 2HD  LYS A 122     -10.361   9.392 -29.452  1.00 21.290          H  
ATOM   1800 1HE  LYS A 122     -12.540   7.325 -29.023  1.00 21.290          H  
ATOM   1801 2HE  LYS A 122     -12.838   9.056 -29.134  1.00 21.290          H  
ATOM   1802 1HZ  LYS A 122     -13.161   7.956 -31.257  1.00 21.290          H  
ATOM   1803 2HZ  LYS A 122     -11.901   9.014 -31.368  1.00 21.290          H  
ATOM   1804 3HZ  LYS A 122     -11.616   7.393 -31.257  1.00 21.290          H  
ATOM   1805  N   ASP A 123      -8.806   4.235 -29.035  1.00 12.530          N  
ATOM   1806  CA  ASP A 123      -9.495   2.989 -28.726  1.00 12.520          C  
ATOM   1807  C   ASP A 123      -8.545   1.982 -28.052  1.00 12.020          C  
ATOM   1808  O   ASP A 123      -8.986   1.018 -27.401  1.00 12.130          O  
ATOM   1809  CB  ASP A 123     -10.109   2.401 -29.997  1.00 17.530          C  
ATOM   1810  CG  ASP A 123     -11.347   3.192 -30.558  1.00 17.530          C  
ATOM   1811  OD1 ASP A 123     -11.923   4.032 -29.872  1.00 17.530          O  
ATOM   1812  OD2 ASP A 123     -11.697   2.937 -31.681  1.00 17.530          O  
ATOM   1813  H   ASP A 123      -8.751   4.534 -29.996  1.00 15.040          H  
ATOM   1814  HA  ASP A 123     -10.298   3.207 -28.030  1.00 15.020          H  
ATOM   1815 1HB  ASP A 123      -9.345   2.332 -30.772  1.00 21.040          H  
ATOM   1816 2HB  ASP A 123     -10.438   1.389 -29.789  1.00 21.040          H  
ATOM   1817  N   ARG A 124      -7.220   2.173 -28.243  1.00 11.640          N  
ATOM   1818  CA  ARG A 124      -6.243   1.275 -27.652  1.00 11.270          C  
ATOM   1819  C   ARG A 124      -6.034   1.646 -26.191  1.00 10.950          C  
ATOM   1820  O   ARG A 124      -5.536   0.839 -25.410  1.00 10.790          O  
ATOM   1821  CB  ARG A 124      -4.873   1.324 -28.327  1.00 15.930          C  
ATOM   1822  CG  ARG A 124      -3.975   2.528 -27.953  1.00 15.930          C  
ATOM   1823  CD  ARG A 124      -2.717   2.545 -28.727  1.00 15.930          C  
ATOM   1824  NE  ARG A 124      -1.839   3.642 -28.298  1.00 15.930          N  
ATOM   1825  CZ  ARG A 124      -0.610   3.899 -28.802  1.00 15.930          C  
ATOM   1826  NH1 ARG A 124      -0.107   3.131 -29.746  1.00 15.930          N  
ATOM   1827  NH2 ARG A 124       0.087   4.929 -28.347  1.00 15.930          N  
ATOM   1828  H   ARG A 124      -6.889   2.973 -28.790  1.00 13.970          H  
ATOM   1829  HA  ARG A 124      -6.624   0.265 -27.718  1.00 13.520          H  
ATOM   1830 1HB  ARG A 124      -4.319   0.415 -28.092  1.00 19.110          H  
ATOM   1831 2HB  ARG A 124      -5.013   1.353 -29.409  1.00 19.110          H  
ATOM   1832 1HG  ARG A 124      -4.487   3.464 -28.099  1.00 19.110          H  
ATOM   1833 2HG  ARG A 124      -3.679   2.447 -26.907  1.00 19.110          H  
ATOM   1834 1HD  ARG A 124      -2.192   1.599 -28.583  1.00 19.110          H  
ATOM   1835 2HD  ARG A 124      -2.952   2.684 -29.788  1.00 19.110          H  
ATOM   1836  HE  ARG A 124      -2.186   4.259 -27.571  1.00 19.110          H  
ATOM   1837 1HH1 ARG A 124      -0.633   2.342 -30.093  1.00 19.110          H  
ATOM   1838 2HH1 ARG A 124       0.808   3.320 -30.140  1.00 19.110          H  
ATOM   1839 1HH2 ARG A 124      -0.298   5.520 -27.619  1.00 19.110          H  
ATOM   1840 2HH2 ARG A 124       1.003   5.127 -28.724  1.00 19.110          H  
ATOM   1841  N   LYS A 125      -6.364   2.887 -25.804  1.00 11.060          N  
ATOM   1842  CA  LYS A 125      -6.178   3.291 -24.426  1.00 11.030          C  
ATOM   1843  C   LYS A 125      -7.273   2.599 -23.667  1.00 10.660          C  
ATOM   1844  O   LYS A 125      -7.061   2.046 -22.577  1.00 10.510          O  
ATOM   1845  CB  LYS A 125      -6.326   4.801 -24.271  1.00 15.450          C  
ATOM   1846  CG  LYS A 125      -5.233   5.635 -24.890  1.00 15.450          C  
ATOM   1847  CD  LYS A 125      -5.553   7.123 -24.722  1.00 15.450          C  
ATOM   1848  CE  LYS A 125      -4.491   8.021 -25.346  1.00 15.450          C  
ATOM   1849  NZ  LYS A 125      -3.208   7.983 -24.586  1.00 15.450          N  
ATOM   1850  H   LYS A 125      -6.801   3.553 -26.440  1.00 13.270          H  
ATOM   1851  HA  LYS A 125      -5.208   2.954 -24.058  1.00 13.240          H  
ATOM   1852 1HB  LYS A 125      -7.274   5.121 -24.687  1.00 18.540          H  
ATOM   1853 2HB  LYS A 125      -6.348   5.040 -23.229  1.00 18.540          H  
ATOM   1854 1HG  LYS A 125      -4.282   5.402 -24.402  1.00 18.540          H  
ATOM   1855 2HG  LYS A 125      -5.151   5.395 -25.953  1.00 18.540          H  
ATOM   1856 1HD  LYS A 125      -6.513   7.336 -25.198  1.00 18.540          H  
ATOM   1857 2HD  LYS A 125      -5.633   7.359 -23.660  1.00 18.540          H  
ATOM   1858 1HE  LYS A 125      -4.308   7.695 -26.370  1.00 18.540          H  
ATOM   1859 2HE  LYS A 125      -4.859   9.047 -25.361  1.00 18.540          H  
ATOM   1860 1HZ  LYS A 125      -2.531   8.580 -25.014  1.00 18.540          H  
ATOM   1861 2HZ  LYS A 125      -3.350   8.283 -23.636  1.00 18.540          H  
ATOM   1862 3HZ  LYS A 125      -2.808   7.033 -24.541  1.00 18.540          H  
ATOM   1863  N   ARG A 126      -8.457   2.625 -24.284  1.00 10.720          N  
ATOM   1864  CA  ARG A 126      -9.618   1.993 -23.715  1.00 10.620          C  
ATOM   1865  C   ARG A 126      -9.368   0.486 -23.686  1.00 10.190          C  
ATOM   1866  O   ARG A 126      -9.672  -0.168 -22.692  1.00 10.110          O  
ATOM   1867  CB  ARG A 126     -10.878   2.340 -24.489  1.00 14.910          C  
ATOM   1868  CG  ARG A 126     -12.190   1.905 -23.808  1.00 14.910          C  
ATOM   1869  CD  ARG A 126     -13.414   2.458 -24.486  1.00 14.910          C  
ATOM   1870  NE  ARG A 126     -13.658   1.859 -25.787  1.00 14.910          N  
ATOM   1871  CZ  ARG A 126     -13.438   2.386 -26.994  1.00 14.910          C  
ATOM   1872  NH1 ARG A 126     -12.893   3.580 -27.157  1.00 14.910          N  
ATOM   1873  NH2 ARG A 126     -13.779   1.642 -28.018  1.00 14.910          N  
ATOM   1874  H   ARG A 126      -8.523   3.140 -25.166  1.00 12.860          H  
ATOM   1875  HA  ARG A 126      -9.751   2.360 -22.702  1.00 12.740          H  
ATOM   1876 1HB  ARG A 126     -10.919   3.415 -24.649  1.00 17.890          H  
ATOM   1877 2HB  ARG A 126     -10.837   1.863 -25.470  1.00 17.890          H  
ATOM   1878 1HG  ARG A 126     -12.269   0.832 -23.824  1.00 17.890          H  
ATOM   1879 2HG  ARG A 126     -12.197   2.247 -22.772  1.00 17.890          H  
ATOM   1880 1HD  ARG A 126     -14.268   2.209 -23.854  1.00 17.890          H  
ATOM   1881 2HD  ARG A 126     -13.354   3.538 -24.589  1.00 17.890          H  
ATOM   1882  HE  ARG A 126     -14.098   0.927 -25.799  1.00 17.890          H  
ATOM   1883 1HH1 ARG A 126     -12.625   4.122 -26.356  1.00 17.890          H  
ATOM   1884 2HH1 ARG A 126     -12.713   3.941 -28.111  1.00 17.890          H  
ATOM   1885 1HH2 ARG A 126     -14.203   0.718 -27.808  1.00 17.890          H  
ATOM   1886 2HH2 ARG A 126     -13.642   1.974 -28.970  1.00 17.890          H  
ATOM   1887  N   ALA A 127      -8.802  -0.082 -24.765  1.00 10.110          N  
ATOM   1888  CA  ALA A 127      -8.525  -1.512 -24.813  1.00  9.970          C  
ATOM   1889  C   ALA A 127      -7.594  -1.949 -23.702  1.00  9.780          C  
ATOM   1890  O   ALA A 127      -7.822  -2.987 -23.081  1.00  9.710          O  
ATOM   1891  CB  ALA A 127      -7.909  -1.891 -26.141  1.00 14.010          C  
ATOM   1892  H   ALA A 127      -8.605   0.484 -25.594  1.00 12.130          H  
ATOM   1893  HA  ALA A 127      -9.459  -2.045 -24.692  1.00 11.960          H  
ATOM   1894 1HB  ALA A 127      -7.749  -2.958 -26.174  1.00 16.820          H  
ATOM   1895 2HB  ALA A 127      -8.558  -1.599 -26.939  1.00 16.820          H  
ATOM   1896 3HB  ALA A 127      -6.965  -1.379 -26.241  1.00 16.820          H  
ATOM   1897  N   ARG A 128      -6.551  -1.158 -23.429  1.00  9.920          N  
ATOM   1898  CA  ARG A 128      -5.621  -1.522 -22.379  1.00 10.020          C  
ATOM   1899  C   ARG A 128      -6.273  -1.482 -21.010  1.00  9.910          C  
ATOM   1900  O   ARG A 128      -6.144  -2.444 -20.249  1.00 10.060          O  
ATOM   1901  CB  ARG A 128      -4.415  -0.607 -22.410  1.00 13.990          C  
ATOM   1902  CG  ARG A 128      -3.496  -0.831 -23.595  1.00 13.990          C  
ATOM   1903  CD  ARG A 128      -2.463   0.196 -23.673  1.00 13.990          C  
ATOM   1904  NE  ARG A 128      -1.623   0.026 -24.841  1.00 13.990          N  
ATOM   1905  CZ  ARG A 128      -0.681   0.906 -25.241  1.00 13.990          C  
ATOM   1906  NH1 ARG A 128      -0.476   2.017 -24.544  1.00 13.990          N  
ATOM   1907  NH2 ARG A 128       0.036   0.650 -26.328  1.00 13.990          N  
ATOM   1908  H   ARG A 128      -6.365  -0.334 -24.008  1.00 11.900          H  
ATOM   1909  HA  ARG A 128      -5.278  -2.537 -22.566  1.00 12.020          H  
ATOM   1910 1HB  ARG A 128      -4.746   0.433 -22.426  1.00 16.790          H  
ATOM   1911 2HB  ARG A 128      -3.827  -0.759 -21.515  1.00 16.790          H  
ATOM   1912 1HG  ARG A 128      -2.988  -1.790 -23.474  1.00 16.790          H  
ATOM   1913 2HG  ARG A 128      -4.052  -0.850 -24.524  1.00 16.790          H  
ATOM   1914 1HD  ARG A 128      -2.942   1.175 -23.731  1.00 16.790          H  
ATOM   1915 2HD  ARG A 128      -1.838   0.140 -22.797  1.00 16.790          H  
ATOM   1916  HE  ARG A 128      -1.751  -0.836 -25.405  1.00 16.790          H  
ATOM   1917 1HH1 ARG A 128      -1.028   2.213 -23.715  1.00 16.790          H  
ATOM   1918 2HH1 ARG A 128       0.224   2.691 -24.826  1.00 16.790          H  
ATOM   1919 1HH2 ARG A 128      -0.135  -0.222 -26.867  1.00 16.790          H  
ATOM   1920 2HH2 ARG A 128       0.743   1.294 -26.632  1.00 16.790          H  
ATOM   1921  N   VAL A 129      -7.040  -0.429 -20.699  1.00  9.880          N  
ATOM   1922  CA  VAL A 129      -7.628  -0.411 -19.368  1.00 10.040          C  
ATOM   1923  C   VAL A 129      -8.682  -1.490 -19.236  1.00  9.860          C  
ATOM   1924  O   VAL A 129      -8.785  -2.108 -18.178  1.00 10.020          O  
ATOM   1925  CB  VAL A 129      -8.218   0.977 -18.974  1.00 13.990          C  
ATOM   1926  CG1 VAL A 129      -9.500   1.328 -19.749  1.00 13.990          C  
ATOM   1927  CG2 VAL A 129      -8.536   0.982 -17.481  1.00 13.990          C  
ATOM   1928  H   VAL A 129      -7.144   0.349 -21.363  1.00 11.860          H  
ATOM   1929  HA  VAL A 129      -6.837  -0.628 -18.651  1.00 12.050          H  
ATOM   1930  HB  VAL A 129      -7.473   1.732 -19.195  1.00 16.790          H  
ATOM   1931 1HG1 VAL A 129      -9.853   2.315 -19.443  1.00 16.790          H  
ATOM   1932 2HG1 VAL A 129      -9.270   1.337 -20.787  1.00 16.790          H  
ATOM   1933 3HG1 VAL A 129     -10.287   0.616 -19.552  1.00 16.790          H  
ATOM   1934 1HG2 VAL A 129      -8.915   1.961 -17.190  1.00 16.790          H  
ATOM   1935 2HG2 VAL A 129      -9.290   0.233 -17.253  1.00 16.790          H  
ATOM   1936 3HG2 VAL A 129      -7.640   0.761 -16.926  1.00 16.790          H  
ATOM   1937  N   CYS A 130      -9.454  -1.736 -20.294  1.00  9.750          N  
ATOM   1938  CA  CYS A 130     -10.496  -2.731 -20.222  1.00  9.870          C  
ATOM   1939  C   CYS A 130      -9.879  -4.104 -20.024  1.00  9.990          C  
ATOM   1940  O   CYS A 130     -10.359  -4.882 -19.191  1.00 10.300          O  
ATOM   1941  CB  CYS A 130     -11.331  -2.692 -21.490  1.00 13.770          C  
ATOM   1942  SG  CYS A 130     -12.294  -1.191 -21.644  1.00 13.770          S  
ATOM   1943  H   CYS A 130      -9.332  -1.199 -21.155  1.00 11.700          H  
ATOM   1944  HA  CYS A 130     -11.141  -2.506 -19.374  1.00 11.840          H  
ATOM   1945 1HB  CYS A 130     -10.684  -2.778 -22.364  1.00 16.520          H  
ATOM   1946 2HB  CYS A 130     -12.022  -3.529 -21.494  1.00 16.520          H  
ATOM   1947  HG  CYS A 130     -11.232  -0.406 -21.930  1.00 16.520          H  
ATOM   1948  N   SER A 131      -8.775  -4.381 -20.736  1.00  9.990          N  
ATOM   1949  CA  SER A 131      -8.074  -5.646 -20.629  1.00 10.370          C  
ATOM   1950  C   SER A 131      -7.535  -5.853 -19.226  1.00 10.350          C  
ATOM   1951  O   SER A 131      -7.724  -6.919 -18.640  1.00 10.760          O  
ATOM   1952  CB  SER A 131      -6.939  -5.703 -21.630  1.00 14.370          C  
ATOM   1953  OG  SER A 131      -6.245  -6.923 -21.546  1.00 14.370          O  
ATOM   1954  H   SER A 131      -8.427  -3.711 -21.427  1.00 11.990          H  
ATOM   1955  HA  SER A 131      -8.776  -6.447 -20.854  1.00 12.440          H  
ATOM   1956 1HB  SER A 131      -7.339  -5.575 -22.633  1.00 17.240          H  
ATOM   1957 2HB  SER A 131      -6.251  -4.875 -21.446  1.00 17.240          H  
ATOM   1958  HG  SER A 131      -5.568  -6.884 -22.228  1.00 17.240          H  
ATOM   1959  N   TYR A 132      -6.873  -4.844 -18.650  1.00 10.060          N  
ATOM   1960  CA  TYR A 132      -6.323  -5.025 -17.308  1.00 10.220          C  
ATOM   1961  C   TYR A 132      -7.423  -5.244 -16.261  1.00 10.300          C  
ATOM   1962  O   TYR A 132      -7.319  -6.136 -15.407  1.00 10.470          O  
ATOM   1963  CB  TYR A 132      -5.474  -3.820 -16.889  1.00 14.240          C  
ATOM   1964  CG  TYR A 132      -4.111  -3.670 -17.568  1.00 14.240          C  
ATOM   1965  CD1 TYR A 132      -3.850  -2.563 -18.348  1.00 14.240          C  
ATOM   1966  CD2 TYR A 132      -3.130  -4.632 -17.404  1.00 14.240          C  
ATOM   1967  CE1 TYR A 132      -2.643  -2.425 -18.960  1.00 14.240          C  
ATOM   1968  CE2 TYR A 132      -1.917  -4.484 -18.021  1.00 14.240          C  
ATOM   1969  CZ  TYR A 132      -1.690  -3.389 -18.791  1.00 14.240          C  
ATOM   1970  OH  TYR A 132      -0.533  -3.235 -19.398  1.00 14.240          O  
ATOM   1971  H   TYR A 132      -6.717  -3.971 -19.164  1.00 12.070          H  
ATOM   1972  HA  TYR A 132      -5.691  -5.914 -17.311  1.00 12.260          H  
ATOM   1973 1HB  TYR A 132      -6.045  -2.903 -17.061  1.00 17.090          H  
ATOM   1974 2HB  TYR A 132      -5.305  -3.890 -15.842  1.00 17.090          H  
ATOM   1975  HD1 TYR A 132      -4.608  -1.805 -18.474  1.00 17.090          H  
ATOM   1976  HD2 TYR A 132      -3.317  -5.502 -16.793  1.00 17.090          H  
ATOM   1977  HE1 TYR A 132      -2.434  -1.558 -19.577  1.00 17.090          H  
ATOM   1978  HE2 TYR A 132      -1.137  -5.243 -17.899  1.00 17.090          H  
ATOM   1979  HH  TYR A 132       0.050  -3.983 -19.211  1.00 17.090          H  
ATOM   1980  N   GLN A 133      -8.517  -4.471 -16.349  1.00 10.400          N  
ATOM   1981  CA  GLN A 133      -9.603  -4.611 -15.383  1.00 10.730          C  
ATOM   1982  C   GLN A 133     -10.227  -6.000 -15.498  1.00 10.740          C  
ATOM   1983  O   GLN A 133     -10.576  -6.634 -14.489  1.00 10.910          O  
ATOM   1984  CB  GLN A 133     -10.684  -3.566 -15.680  1.00 14.890          C  
ATOM   1985  CG  GLN A 133     -10.297  -2.133 -15.466  1.00 14.890          C  
ATOM   1986  CD  GLN A 133     -10.244  -1.664 -14.032  1.00 14.890          C  
ATOM   1987  OE1 GLN A 133     -11.226  -1.737 -13.263  1.00 14.890          O  
ATOM   1988  NE2 GLN A 133      -9.083  -1.163 -13.654  1.00 14.890          N  
ATOM   1989  H   GLN A 133      -8.573  -3.743 -17.070  1.00 12.480          H  
ATOM   1990  HA  GLN A 133      -9.206  -4.480 -14.378  1.00 12.880          H  
ATOM   1991 1HB  GLN A 133     -11.007  -3.665 -16.719  1.00 17.870          H  
ATOM   1992 2HB  GLN A 133     -11.539  -3.754 -15.053  1.00 17.870          H  
ATOM   1993 1HG  GLN A 133      -9.296  -1.996 -15.849  1.00 17.870          H  
ATOM   1994 2HG  GLN A 133     -10.988  -1.521 -16.029  1.00 17.870          H  
ATOM   1995 1HE2 GLN A 133      -8.941  -0.801 -12.690  1.00 17.870          H  
ATOM   1996 2HE2 GLN A 133      -8.311  -1.156 -14.303  1.00 17.870          H  
ATOM   1997  N   SER A 134     -10.354  -6.459 -16.746  1.00 10.750          N  
ATOM   1998  CA  SER A 134     -10.942  -7.733 -17.084  1.00 11.040          C  
ATOM   1999  C   SER A 134     -10.088  -8.905 -16.664  1.00 11.280          C  
ATOM   2000  O   SER A 134     -10.597  -9.878 -16.104  1.00 11.580          O  
ATOM   2001  CB  SER A 134     -11.171  -7.783 -18.572  1.00 15.340          C  
ATOM   2002  OG  SER A 134     -12.128  -6.854 -18.948  1.00 15.340          O  
ATOM   2003  H   SER A 134     -10.076  -5.859 -17.525  1.00 12.900          H  
ATOM   2004  HA  SER A 134     -11.896  -7.801 -16.574  1.00 13.250          H  
ATOM   2005 1HB  SER A 134     -10.240  -7.576 -19.090  1.00 18.410          H  
ATOM   2006 2HB  SER A 134     -11.478  -8.756 -18.860  1.00 18.410          H  
ATOM   2007  HG  SER A 134     -11.675  -5.987 -18.914  1.00 18.410          H  
ATOM   2008  N   GLU A 135      -8.775  -8.836 -16.875  1.00 11.370          N  
ATOM   2009  CA  GLU A 135      -7.954  -9.969 -16.502  1.00 11.760          C  
ATOM   2010  C   GLU A 135      -7.962 -10.120 -14.989  1.00 11.610          C  
ATOM   2011  O   GLU A 135      -8.168 -11.216 -14.471  1.00 11.940          O  
ATOM   2012  CB  GLU A 135      -6.519  -9.781 -17.012  1.00 16.310          C  
ATOM   2013  CG  GLU A 135      -5.551 -10.950 -16.745  1.00 16.310          C  
ATOM   2014  CD  GLU A 135      -5.898 -12.216 -17.496  1.00 16.310          C  
ATOM   2015  OE1 GLU A 135      -6.622 -12.138 -18.460  1.00 16.310          O  
ATOM   2016  OE2 GLU A 135      -5.424 -13.258 -17.110  1.00 16.310          O  
ATOM   2017  H   GLU A 135      -8.365  -8.037 -17.363  1.00 13.640          H  
ATOM   2018  HA  GLU A 135      -8.373 -10.871 -16.950  1.00 14.110          H  
ATOM   2019 1HB  GLU A 135      -6.543  -9.602 -18.088  1.00 19.570          H  
ATOM   2020 2HB  GLU A 135      -6.092  -8.882 -16.551  1.00 19.570          H  
ATOM   2021 1HG  GLU A 135      -4.548 -10.637 -17.031  1.00 19.570          H  
ATOM   2022 2HG  GLU A 135      -5.539 -11.161 -15.676  1.00 19.570          H  
ATOM   2023  N   ARG A 136      -7.849  -9.007 -14.264  1.00 11.280          N  
ATOM   2024  CA  ARG A 136      -7.807  -9.072 -12.811  1.00 11.330          C  
ATOM   2025  C   ARG A 136      -9.022  -9.782 -12.211  1.00 11.150          C  
ATOM   2026  O   ARG A 136      -8.876 -10.582 -11.279  1.00 11.100          O  
ATOM   2027  CB  ARG A 136      -7.712  -7.676 -12.223  1.00 15.840          C  
ATOM   2028  CG  ARG A 136      -7.688  -7.596 -10.692  1.00 15.840          C  
ATOM   2029  CD  ARG A 136      -6.438  -8.167 -10.123  1.00 15.840          C  
ATOM   2030  NE  ARG A 136      -6.455  -8.169  -8.681  1.00 15.840          N  
ATOM   2031  CZ  ARG A 136      -6.991  -9.129  -7.905  1.00 15.840          C  
ATOM   2032  NH1 ARG A 136      -7.586 -10.201  -8.426  1.00 15.840          N  
ATOM   2033  NH2 ARG A 136      -6.908  -8.965  -6.599  1.00 15.840          N  
ATOM   2034  H   ARG A 136      -7.700  -8.110 -14.740  1.00 13.540          H  
ATOM   2035  HA  ARG A 136      -6.912  -9.629 -12.544  1.00 13.600          H  
ATOM   2036 1HB  ARG A 136      -6.820  -7.219 -12.588  1.00 19.010          H  
ATOM   2037 2HB  ARG A 136      -8.551  -7.075 -12.579  1.00 19.010          H  
ATOM   2038 1HG  ARG A 136      -7.729  -6.549 -10.399  1.00 19.010          H  
ATOM   2039 2HG  ARG A 136      -8.546  -8.117 -10.267  1.00 19.010          H  
ATOM   2040 1HD  ARG A 136      -6.271  -9.180 -10.458  1.00 19.010          H  
ATOM   2041 2HD  ARG A 136      -5.607  -7.543 -10.443  1.00 19.010          H  
ATOM   2042  HE  ARG A 136      -6.018  -7.376  -8.174  1.00 19.010          H  
ATOM   2043 1HH1 ARG A 136      -7.662 -10.319  -9.443  1.00 19.010          H  
ATOM   2044 2HH1 ARG A 136      -7.979 -10.903  -7.819  1.00 19.010          H  
ATOM   2045 1HH2 ARG A 136      -6.440  -8.102  -6.252  1.00 19.010          H  
ATOM   2046 2HH2 ARG A 136      -7.287  -9.641  -5.962  1.00 19.010          H  
ATOM   2047  N   SER A 137     -10.211  -9.491 -12.750  1.00 11.290          N  
ATOM   2048  CA  SER A 137     -11.475 -10.065 -12.290  1.00 11.360          C  
ATOM   2049  C   SER A 137     -12.019 -11.247 -13.115  1.00 11.430          C  
ATOM   2050  O   SER A 137     -13.163 -11.657 -12.904  1.00 11.680          O  
ATOM   2051  CB  SER A 137     -12.532  -8.977 -12.218  1.00 15.880          C  
ATOM   2052  OG  SER A 137     -12.220  -8.016 -11.238  1.00 15.880          O  
ATOM   2053  H   SER A 137     -10.256  -8.762 -13.472  1.00 13.550          H  
ATOM   2054  HA  SER A 137     -11.311 -10.428 -11.277  1.00 13.630          H  
ATOM   2055 1HB  SER A 137     -12.602  -8.490 -13.192  1.00 19.050          H  
ATOM   2056 2HB  SER A 137     -13.501  -9.420 -12.002  1.00 19.050          H  
ATOM   2057  HG  SER A 137     -12.934  -7.378 -11.258  1.00 19.050          H  
ATOM   2058  N   ASN A 138     -11.237 -11.782 -14.063  1.00 11.400          N  
ATOM   2059  CA  ASN A 138     -11.673 -12.869 -14.961  1.00 11.700          C  
ATOM   2060  C   ASN A 138     -12.947 -12.544 -15.773  1.00 11.480          C  
ATOM   2061  O   ASN A 138     -13.836 -13.388 -15.930  1.00 11.440          O  
ATOM   2062  CB  ASN A 138     -11.892 -14.154 -14.171  1.00 16.260          C  
ATOM   2063  CG  ASN A 138     -10.643 -14.660 -13.518  1.00 16.260          C  
ATOM   2064  OD1 ASN A 138      -9.567 -14.706 -14.129  1.00 16.260          O  
ATOM   2065  ND2 ASN A 138     -10.762 -15.051 -12.273  1.00 16.260          N  
ATOM   2066  H   ASN A 138     -10.272 -11.438 -14.160  1.00 13.680          H  
ATOM   2067  HA  ASN A 138     -10.873 -13.036 -15.685  1.00 14.040          H  
ATOM   2068 1HB  ASN A 138     -12.655 -14.011 -13.412  1.00 19.510          H  
ATOM   2069 2HB  ASN A 138     -12.257 -14.927 -14.846  1.00 19.510          H  
ATOM   2070 1HD2 ASN A 138      -9.964 -15.397 -11.779  1.00 19.510          H  
ATOM   2071 2HD2 ASN A 138     -11.650 -14.996 -11.815  1.00 19.510          H  
ATOM   2072  N   LEU A 139     -13.030 -11.313 -16.269  1.00 11.560          N  
ATOM   2073  CA  LEU A 139     -14.143 -10.802 -17.069  1.00 11.610          C  
ATOM   2074  C   LEU A 139     -13.736 -10.545 -18.524  1.00 12.020          C  
ATOM   2075  O   LEU A 139     -12.608 -10.829 -18.928  1.00 12.370          O  
ATOM   2076  CB  LEU A 139     -14.681  -9.519 -16.432  1.00 16.230          C  
ATOM   2077  CG  LEU A 139     -15.108  -9.642 -14.952  1.00 16.230          C  
ATOM   2078  CD1 LEU A 139     -15.487  -8.290 -14.445  1.00 16.230          C  
ATOM   2079  CD2 LEU A 139     -16.259 -10.623 -14.791  1.00 16.230          C  
ATOM   2080  H   LEU A 139     -12.232 -10.701 -16.096  1.00 13.870          H  
ATOM   2081  HA  LEU A 139     -14.926 -11.554 -17.087  1.00 13.930          H  
ATOM   2082 1HB  LEU A 139     -13.920  -8.762 -16.494  1.00 19.480          H  
ATOM   2083 2HB  LEU A 139     -15.540  -9.176 -16.997  1.00 19.480          H  
ATOM   2084  HG  LEU A 139     -14.278  -9.992 -14.375  1.00 19.480          H  
ATOM   2085 1HD1 LEU A 139     -15.767  -8.359 -13.396  1.00 19.480          H  
ATOM   2086 2HD1 LEU A 139     -14.638  -7.622 -14.547  1.00 19.480          H  
ATOM   2087 3HD1 LEU A 139     -16.329  -7.901 -15.017  1.00 19.480          H  
ATOM   2088 1HD2 LEU A 139     -16.527 -10.683 -13.736  1.00 19.480          H  
ATOM   2089 2HD2 LEU A 139     -17.119 -10.282 -15.365  1.00 19.480          H  
ATOM   2090 3HD2 LEU A 139     -15.963 -11.613 -15.130  1.00 19.480          H  
ATOM   2091  N   SER A 140     -14.687 -10.084 -19.344  1.00 12.180          N  
ATOM   2092  CA  SER A 140     -14.396  -9.744 -20.741  1.00 12.760          C  
ATOM   2093  C   SER A 140     -14.410  -8.247 -21.004  1.00 12.930          C  
ATOM   2094  O   SER A 140     -15.437  -7.585 -20.787  1.00 13.160          O  
ATOM   2095  CB  SER A 140     -15.373 -10.374 -21.696  1.00 17.630          C  
ATOM   2096  OG  SER A 140     -15.158  -9.861 -22.997  1.00 17.630          O  
ATOM   2097  H   SER A 140     -15.614  -9.922 -18.982  1.00 14.620          H  
ATOM   2098  HA  SER A 140     -13.400 -10.118 -20.981  1.00 15.310          H  
ATOM   2099 1HB  SER A 140     -15.238 -11.455 -21.698  1.00 21.160          H  
ATOM   2100 2HB  SER A 140     -16.393 -10.165 -21.378  1.00 21.160          H  
ATOM   2101  HG  SER A 140     -15.724 -10.385 -23.576  1.00 21.160          H  
ATOM   2102  N   GLY A 141     -13.300  -7.749 -21.568  1.00 13.000          N  
ATOM   2103  CA  GLY A 141     -13.056  -6.328 -21.893  1.00 13.340          C  
ATOM   2104  C   GLY A 141     -14.041  -5.741 -22.905  1.00 13.400          C  
ATOM   2105  O   GLY A 141     -14.061  -4.523 -23.138  1.00 13.640          O  
ATOM   2106  H   GLY A 141     -12.544  -8.404 -21.721  1.00 15.600          H  
ATOM   2107 1HA  GLY A 141     -13.105  -5.742 -20.974  1.00 16.010          H  
ATOM   2108 2HA  GLY A 141     -12.040  -6.218 -22.270  1.00 16.010          H  
ATOM   2109  N   ARG A 142     -14.833  -6.618 -23.535  1.00 13.350          N  
ATOM   2110  CA  ARG A 142     -15.851  -6.184 -24.471  1.00 13.610          C  
ATOM   2111  C   ARG A 142     -17.025  -5.548 -23.716  1.00 13.300          C  
ATOM   2112  O   ARG A 142     -17.734  -4.702 -24.270  1.00 13.240          O  
ATOM   2113  CB  ARG A 142     -16.345  -7.346 -25.315  1.00 18.950          C  
ATOM   2114  CG  ARG A 142     -15.325  -7.871 -26.321  1.00 18.950          C  
ATOM   2115  CD  ARG A 142     -15.842  -9.026 -27.098  1.00 18.950          C  
ATOM   2116  NE  ARG A 142     -14.857  -9.507 -28.066  1.00 18.950          N  
ATOM   2117  CZ  ARG A 142     -15.002 -10.592 -28.861  1.00 18.950          C  
ATOM   2118  NH1 ARG A 142     -16.102 -11.320 -28.810  1.00 18.950          N  
ATOM   2119  NH2 ARG A 142     -14.030 -10.924 -29.697  1.00 18.950          N  
ATOM   2120  H   ARG A 142     -14.746  -7.611 -23.316  1.00 16.020          H  
ATOM   2121  HA  ARG A 142     -15.415  -5.439 -25.137  1.00 16.330          H  
ATOM   2122 1HB  ARG A 142     -16.630  -8.170 -24.664  1.00 22.740          H  
ATOM   2123 2HB  ARG A 142     -17.232  -7.041 -25.867  1.00 22.740          H  
ATOM   2124 1HG  ARG A 142     -15.065  -7.076 -27.019  1.00 22.740          H  
ATOM   2125 2HG  ARG A 142     -14.428  -8.191 -25.789  1.00 22.740          H  
ATOM   2126 1HD  ARG A 142     -16.079  -9.841 -26.413  1.00 22.740          H  
ATOM   2127 2HD  ARG A 142     -16.739  -8.725 -27.638  1.00 22.740          H  
ATOM   2128  HE  ARG A 142     -13.994  -8.983 -28.146  1.00 22.740          H  
ATOM   2129 1HH1 ARG A 142     -16.847 -11.073 -28.179  1.00 22.740          H  
ATOM   2130 2HH1 ARG A 142     -16.202 -12.128 -29.408  1.00 22.740          H  
ATOM   2131 1HH2 ARG A 142     -13.186 -10.368 -29.738  1.00 22.740          H  
ATOM   2132 2HH2 ARG A 142     -14.128 -11.732 -30.295  1.00 22.740          H  
ATOM   2133  N   GLY A 143     -17.304  -6.043 -22.499  1.00 13.290          N  
ATOM   2134  CA  GLY A 143     -18.411  -5.534 -21.698  1.00 13.200          C  
ATOM   2135  C   GLY A 143     -17.961  -4.866 -20.394  1.00 12.970          C  
ATOM   2136  O   GLY A 143     -18.703  -4.065 -19.819  1.00 13.000          O  
ATOM   2137  H   GLY A 143     -16.707  -6.754 -22.079  1.00 15.950          H  
ATOM   2138 1HA  GLY A 143     -18.982  -4.818 -22.288  1.00 15.840          H  
ATOM   2139 2HA  GLY A 143     -19.085  -6.356 -21.466  1.00 15.840          H  
ATOM   2140  N   HIS A 144     -16.759  -5.204 -19.918  1.00 12.920          N  
ATOM   2141  CA  HIS A 144     -16.255  -4.677 -18.656  1.00 12.860          C  
ATOM   2142  C   HIS A 144     -15.281  -3.540 -18.892  1.00 12.520          C  
ATOM   2143  O   HIS A 144     -14.248  -3.697 -19.547  1.00 12.590          O  
ATOM   2144  CB  HIS A 144     -15.603  -5.776 -17.821  1.00 18.030          C  
ATOM   2145  CG  HIS A 144     -15.177  -5.293 -16.486  1.00 18.030          C  
ATOM   2146  ND1 HIS A 144     -16.085  -4.927 -15.515  1.00 18.030          N  
ATOM   2147  CD2 HIS A 144     -13.959  -5.134 -15.936  1.00 18.030          C  
ATOM   2148  CE1 HIS A 144     -15.442  -4.554 -14.429  1.00 18.030          C  
ATOM   2149  NE2 HIS A 144     -14.154  -4.674 -14.648  1.00 18.030          N  
ATOM   2150  H   HIS A 144     -16.190  -5.886 -20.413  1.00 15.500          H  
ATOM   2151  HA  HIS A 144     -17.082  -4.275 -18.074  1.00 15.430          H  
ATOM   2152 1HB  HIS A 144     -16.300  -6.601 -17.690  1.00 21.630          H  
ATOM   2153 2HB  HIS A 144     -14.728  -6.166 -18.348  1.00 21.630          H  
ATOM   2154  HD2 HIS A 144     -13.013  -5.342 -16.424  1.00 21.630          H  
ATOM   2155  HE1 HIS A 144     -15.901  -4.213 -13.502  1.00 21.630          H  
ATOM   2156  HE2 HIS A 144     -13.436  -4.465 -13.965  1.00 21.630          H  
ATOM   2157  N   VAL A 145     -15.637  -2.375 -18.377  1.00 12.310          N  
ATOM   2158  CA  VAL A 145     -14.849  -1.184 -18.601  1.00 12.160          C  
ATOM   2159  C   VAL A 145     -14.581  -0.443 -17.300  1.00 11.860          C  
ATOM   2160  O   VAL A 145     -15.317  -0.616 -16.329  1.00 11.840          O  
ATOM   2161  CB  VAL A 145     -15.636  -0.232 -19.534  1.00 17.080          C  
ATOM   2162  CG1 VAL A 145     -15.964  -0.920 -20.847  1.00 17.080          C  
ATOM   2163  CG2 VAL A 145     -16.924   0.240 -18.869  1.00 17.080          C  
ATOM   2164  H   VAL A 145     -16.481  -2.332 -17.820  1.00 14.770          H  
ATOM   2165  HA  VAL A 145     -13.898  -1.464 -19.055  1.00 14.590          H  
ATOM   2166  HB  VAL A 145     -15.009   0.622 -19.763  1.00 20.500          H  
ATOM   2167 1HG1 VAL A 145     -16.488  -0.219 -21.478  1.00 20.500          H  
ATOM   2168 2HG1 VAL A 145     -15.071  -1.239 -21.332  1.00 20.500          H  
ATOM   2169 3HG1 VAL A 145     -16.604  -1.783 -20.676  1.00 20.500          H  
ATOM   2170 1HG2 VAL A 145     -17.440   0.913 -19.548  1.00 20.500          H  
ATOM   2171 2HG2 VAL A 145     -17.563  -0.615 -18.658  1.00 20.500          H  
ATOM   2172 3HG2 VAL A 145     -16.717   0.772 -17.943  1.00 20.500          H  
ATOM   2173  N   ASN A 146     -13.594   0.451 -17.320  1.00 11.850          N  
ATOM   2174  CA  ASN A 146     -13.352   1.364 -16.211  1.00 11.810          C  
ATOM   2175  C   ASN A 146     -12.705   2.624 -16.728  1.00 11.700          C  
ATOM   2176  O   ASN A 146     -11.485   2.701 -16.882  1.00 11.810          O  
ATOM   2177  CB  ASN A 146     -12.497   0.780 -15.132  1.00 16.550          C  
ATOM   2178  CG  ASN A 146     -12.400   1.698 -13.921  1.00 16.550          C  
ATOM   2179  OD1 ASN A 146     -12.708   2.921 -13.945  1.00 16.550          O  
ATOM   2180  ND2 ASN A 146     -11.970   1.107 -12.835  1.00 16.550          N  
ATOM   2181  H   ASN A 146     -13.008   0.515 -18.143  1.00 14.220          H  
ATOM   2182  HA  ASN A 146     -14.311   1.645 -15.774  1.00 14.170          H  
ATOM   2183 1HB  ASN A 146     -12.892  -0.190 -14.824  1.00 19.860          H  
ATOM   2184 2HB  ASN A 146     -11.495   0.634 -15.519  1.00 19.860          H  
ATOM   2185 1HD2 ASN A 146     -11.854   1.616 -11.984  1.00 19.860          H  
ATOM   2186 2HD2 ASN A 146     -11.737   0.116 -12.865  1.00 19.860          H  
ATOM   2187  N   ASN A 147     -13.540   3.609 -16.981  1.00 11.700          N  
ATOM   2188  CA  ASN A 147     -13.129   4.868 -17.552  1.00 11.750          C  
ATOM   2189  C   ASN A 147     -13.340   5.989 -16.541  1.00 12.080          C  
ATOM   2190  O   ASN A 147     -13.422   7.166 -16.905  1.00 12.450          O  
ATOM   2191  CB  ASN A 147     -13.880   5.121 -18.848  1.00 16.430          C  
ATOM   2192  CG  ASN A 147     -13.499   4.115 -19.948  1.00 16.430          C  
ATOM   2193  OD1 ASN A 147     -12.363   4.097 -20.469  1.00 16.430          O  
ATOM   2194  ND2 ASN A 147     -14.450   3.291 -20.310  1.00 16.430          N  
ATOM   2195  H   ASN A 147     -14.518   3.465 -16.770  1.00 14.040          H  
ATOM   2196  HA  ASN A 147     -12.062   4.821 -17.766  1.00 14.100          H  
ATOM   2197 1HB  ASN A 147     -14.956   5.043 -18.669  1.00 19.720          H  
ATOM   2198 2HB  ASN A 147     -13.680   6.130 -19.203  1.00 19.720          H  
ATOM   2199 1HD2 ASN A 147     -14.290   2.615 -21.038  1.00 19.720          H  
ATOM   2200 2HD2 ASN A 147     -15.380   3.370 -19.882  1.00 19.720          H  
ATOM   2201  N   SER A 148     -13.407   5.646 -15.244  1.00 12.120          N  
ATOM   2202  CA  SER A 148     -13.667   6.652 -14.201  1.00 12.610          C  
ATOM   2203  C   SER A 148     -12.409   7.453 -13.842  1.00 12.530          C  
ATOM   2204  O   SER A 148     -11.951   7.498 -12.699  1.00 12.730          O  
ATOM   2205  CB  SER A 148     -14.235   5.974 -12.963  1.00 17.460          C  
ATOM   2206  OG  SER A 148     -15.506   5.406 -13.217  1.00 17.460          O  
ATOM   2207  H   SER A 148     -13.282   4.666 -14.960  1.00 14.540          H  
ATOM   2208  HA  SER A 148     -14.416   7.348 -14.580  1.00 15.130          H  
ATOM   2209 1HB  SER A 148     -13.548   5.193 -12.632  1.00 20.950          H  
ATOM   2210 2HB  SER A 148     -14.315   6.699 -12.152  1.00 20.950          H  
ATOM   2211  HG  SER A 148     -15.756   4.950 -12.408  1.00 20.950          H  
ATOM   2212  N   ARG A 149     -11.917   8.181 -14.834  1.00 12.420          N  
ATOM   2213  CA  ARG A 149     -10.677   8.944 -14.773  1.00 12.570          C  
ATOM   2214  C   ARG A 149     -10.829  10.269 -14.056  1.00 12.600          C  
ATOM   2215  O   ARG A 149      -9.848  10.939 -13.740  1.00 12.790          O  
ATOM   2216  CB  ARG A 149     -10.176   9.139 -16.184  1.00 17.540          C  
ATOM   2217  CG  ARG A 149      -9.682   7.849 -16.794  1.00 17.540          C  
ATOM   2218  CD  ARG A 149      -9.028   8.035 -18.095  1.00 17.540          C  
ATOM   2219  NE  ARG A 149      -9.987   8.406 -19.146  1.00 17.540          N  
ATOM   2220  CZ  ARG A 149     -10.697   7.526 -19.906  1.00 17.540          C  
ATOM   2221  NH1 ARG A 149     -10.569   6.235 -19.708  1.00 17.540          N  
ATOM   2222  NH2 ARG A 149     -11.520   7.968 -20.843  1.00 17.540          N  
ATOM   2223  H   ARG A 149     -12.430   8.122 -15.715  1.00 14.900          H  
ATOM   2224  HA  ARG A 149      -9.942   8.350 -14.230  1.00 15.080          H  
ATOM   2225 1HB  ARG A 149     -10.981   9.522 -16.809  1.00 21.050          H  
ATOM   2226 2HB  ARG A 149      -9.363   9.863 -16.197  1.00 21.050          H  
ATOM   2227 1HG  ARG A 149      -8.966   7.400 -16.116  1.00 21.050          H  
ATOM   2228 2HG  ARG A 149     -10.524   7.171 -16.925  1.00 21.050          H  
ATOM   2229 1HD  ARG A 149      -8.280   8.830 -18.016  1.00 21.050          H  
ATOM   2230 2HD  ARG A 149      -8.533   7.119 -18.379  1.00 21.050          H  
ATOM   2231  HE  ARG A 149     -10.117   9.388 -19.328  1.00 21.050          H  
ATOM   2232 1HH1 ARG A 149      -9.977   5.891 -18.976  1.00 21.050          H  
ATOM   2233 2HH1 ARG A 149     -11.092   5.555 -20.268  1.00 21.050          H  
ATOM   2234 1HH2 ARG A 149     -11.633   8.957 -20.996  1.00 21.050          H  
ATOM   2235 2HH2 ARG A 149     -12.042   7.317 -21.411  1.00 21.050          H  
ATOM   2236  N   GLU A 150     -12.068  10.649 -13.804  1.00 12.590          N  
ATOM   2237  CA  GLU A 150     -12.359  11.882 -13.106  1.00 12.780          C  
ATOM   2238  C   GLU A 150     -12.441  11.681 -11.595  1.00 12.440          C  
ATOM   2239  O   GLU A 150     -12.654  12.646 -10.859  1.00 12.450          O  
ATOM   2240  CB  GLU A 150     -13.632  12.518 -13.657  1.00 17.820          C  
ATOM   2241  CG  GLU A 150     -13.469  12.991 -15.092  1.00 17.820          C  
ATOM   2242  CD  GLU A 150     -14.695  13.608 -15.689  1.00 17.820          C  
ATOM   2243  OE1 GLU A 150     -15.741  13.553 -15.096  1.00 17.820          O  
ATOM   2244  OE2 GLU A 150     -14.573  14.161 -16.760  1.00 17.820          O  
ATOM   2245  H   GLU A 150     -12.820  10.057 -14.118  1.00 15.110          H  
ATOM   2246  HA  GLU A 150     -11.542  12.578 -13.295  1.00 15.340          H  
ATOM   2247 1HB  GLU A 150     -14.449  11.796 -13.622  1.00 21.380          H  
ATOM   2248 2HB  GLU A 150     -13.916  13.372 -13.042  1.00 21.380          H  
ATOM   2249 1HG  GLU A 150     -12.662  13.722 -15.122  1.00 21.380          H  
ATOM   2250 2HG  GLU A 150     -13.167  12.143 -15.705  1.00 21.380          H  
ATOM   2251  N   GLY A 151     -12.313  10.434 -11.119  1.00 12.330          N  
ATOM   2252  CA  GLY A 151     -12.358  10.195  -9.684  1.00 12.230          C  
ATOM   2253  C   GLY A 151     -11.012   9.666  -9.210  1.00 11.940          C  
ATOM   2254  O   GLY A 151     -10.073   9.511  -9.992  1.00 11.720          O  
ATOM   2255  H   GLY A 151     -12.137   9.639 -11.738  1.00 14.800          H  
ATOM   2256 1HA  GLY A 151     -12.599  11.115  -9.152  1.00 14.680          H  
ATOM   2257 2HA  GLY A 151     -13.140   9.469  -9.454  1.00 14.680          H  
ATOM   2258  N   ASP A 152     -10.933   9.343  -7.933  1.00 12.110          N  
ATOM   2259  CA  ASP A 152      -9.711   8.820  -7.341  1.00 12.050          C  
ATOM   2260  C   ASP A 152      -9.863   7.328  -7.069  1.00 11.600          C  
ATOM   2261  O   ASP A 152     -10.981   6.879  -6.806  1.00 11.450          O  
ATOM   2262  CB  ASP A 152      -9.411   9.557  -6.038  1.00 16.890          C  
ATOM   2263  CG  ASP A 152      -9.181  11.091  -6.164  1.00 16.890          C  
ATOM   2264  OD1 ASP A 152      -8.963  11.633  -7.235  1.00 16.890          O  
ATOM   2265  OD2 ASP A 152      -9.235  11.708  -5.133  1.00 16.890          O  
ATOM   2266  H   ASP A 152     -11.744   9.500  -7.354  1.00 14.530          H  
ATOM   2267  HA  ASP A 152      -8.905   8.948  -8.043  1.00 14.460          H  
ATOM   2268 1HB  ASP A 152     -10.232   9.401  -5.345  1.00 20.270          H  
ATOM   2269 2HB  ASP A 152      -8.523   9.119  -5.576  1.00 20.270          H  
ATOM   2270  N   ARG A 153      -8.762   6.560  -6.997  1.00 11.610          N  
ATOM   2271  CA  ARG A 153      -8.923   5.131  -6.685  1.00 11.440          C  
ATOM   2272  C   ARG A 153      -9.713   4.869  -5.405  1.00 11.180          C  
ATOM   2273  O   ARG A 153     -10.541   3.951  -5.358  1.00 11.400          O  
ATOM   2274  CB  ARG A 153      -7.579   4.410  -6.534  1.00 16.080          C  
ATOM   2275  CG  ARG A 153      -6.785   4.089  -7.812  1.00 16.080          C  
ATOM   2276  CD  ARG A 153      -5.480   3.390  -7.468  1.00 16.080          C  
ATOM   2277  NE  ARG A 153      -4.842   2.769  -8.641  1.00 16.080          N  
ATOM   2278  CZ  ARG A 153      -3.635   2.134  -8.656  1.00 16.080          C  
ATOM   2279  NH1 ARG A 153      -2.891   2.074  -7.567  1.00 16.080          N  
ATOM   2280  NH2 ARG A 153      -3.246   1.560  -9.780  1.00 16.080          N  
ATOM   2281  H   ARG A 153      -7.830   6.946  -7.188  1.00 13.930          H  
ATOM   2282  HA  ARG A 153      -9.459   4.670  -7.514  1.00 13.730          H  
ATOM   2283 1HB  ARG A 153      -6.927   5.017  -5.904  1.00 19.300          H  
ATOM   2284 2HB  ARG A 153      -7.743   3.467  -6.014  1.00 19.300          H  
ATOM   2285 1HG  ARG A 153      -7.369   3.431  -8.458  1.00 19.300          H  
ATOM   2286 2HG  ARG A 153      -6.551   5.015  -8.340  1.00 19.300          H  
ATOM   2287 1HD  ARG A 153      -4.789   4.125  -7.051  1.00 19.300          H  
ATOM   2288 2HD  ARG A 153      -5.676   2.610  -6.733  1.00 19.300          H  
ATOM   2289  HE  ARG A 153      -5.380   2.755  -9.506  1.00 19.300          H  
ATOM   2290 1HH1 ARG A 153      -3.209   2.507  -6.715  1.00 19.300          H  
ATOM   2291 2HH1 ARG A 153      -2.011   1.584  -7.580  1.00 19.300          H  
ATOM   2292 1HH2 ARG A 153      -3.890   1.572 -10.569  1.00 19.300          H  
ATOM   2293 2HH2 ARG A 153      -2.381   1.012  -9.869  1.00 19.300          H  
ATOM   2294  N   PHE A 154      -9.457   5.658  -4.364  1.00 10.930          N  
ATOM   2295  CA  PHE A 154     -10.137   5.468  -3.095  1.00 10.940          C  
ATOM   2296  C   PHE A 154     -11.637   5.565  -3.233  1.00 10.700          C  
ATOM   2297  O   PHE A 154     -12.366   4.638  -2.881  1.00 10.520          O  
ATOM   2298  CB  PHE A 154      -9.709   6.538  -2.091  1.00 15.310          C  
ATOM   2299  CG  PHE A 154     -10.447   6.479  -0.773  1.00 15.310          C  
ATOM   2300  CD1 PHE A 154     -10.014   5.660   0.249  1.00 15.310          C  
ATOM   2301  CD2 PHE A 154     -11.593   7.238  -0.563  1.00 15.310          C  
ATOM   2302  CE1 PHE A 154     -10.695   5.614   1.447  1.00 15.310          C  
ATOM   2303  CE2 PHE A 154     -12.264   7.187   0.618  1.00 15.310          C  
ATOM   2304  CZ  PHE A 154     -11.822   6.380   1.625  1.00 15.310          C  
ATOM   2305  H   PHE A 154      -8.762   6.383  -4.463  1.00 13.120          H  
ATOM   2306  HA  PHE A 154      -9.888   4.479  -2.710  1.00 13.130          H  
ATOM   2307 1HB  PHE A 154      -8.644   6.442  -1.889  1.00 18.370          H  
ATOM   2308 2HB  PHE A 154      -9.862   7.522  -2.521  1.00 18.370          H  
ATOM   2309  HD1 PHE A 154      -9.122   5.052   0.104  1.00 18.370          H  
ATOM   2310  HD2 PHE A 154     -11.961   7.889  -1.351  1.00 18.370          H  
ATOM   2311  HE1 PHE A 154     -10.343   4.968   2.250  1.00 18.370          H  
ATOM   2312  HE2 PHE A 154     -13.154   7.799   0.762  1.00 18.370          H  
ATOM   2313  HZ  PHE A 154     -12.365   6.348   2.568  1.00 18.370          H  
ATOM   2314  N   MET A 155     -12.116   6.676  -3.785  1.00 10.920          N  
ATOM   2315  CA  MET A 155     -13.548   6.871  -3.833  1.00 10.980          C  
ATOM   2316  C   MET A 155     -14.229   5.964  -4.832  1.00 10.960          C  
ATOM   2317  O   MET A 155     -15.378   5.573  -4.602  1.00 11.080          O  
ATOM   2318  CB  MET A 155     -13.872   8.330  -4.140  1.00 15.350          C  
ATOM   2319  CG  MET A 155     -13.534   8.795  -5.541  1.00 15.350          C  
ATOM   2320  SD  MET A 155     -13.765  10.568  -5.782  1.00 15.350          S  
ATOM   2321  CE  MET A 155     -15.555  10.710  -5.765  1.00 15.350          C  
ATOM   2322  H   MET A 155     -11.483   7.391  -4.106  1.00 13.100          H  
ATOM   2323  HA  MET A 155     -13.950   6.640  -2.846  1.00 13.180          H  
ATOM   2324 1HB  MET A 155     -14.934   8.466  -4.022  1.00 18.420          H  
ATOM   2325 2HB  MET A 155     -13.379   8.973  -3.419  1.00 18.420          H  
ATOM   2326 1HG  MET A 155     -12.512   8.548  -5.744  1.00 18.420          H  
ATOM   2327 2HG  MET A 155     -14.161   8.275  -6.268  1.00 18.420          H  
ATOM   2328 1HE  MET A 155     -15.839  11.753  -5.920  1.00 18.420          H  
ATOM   2329 2HE  MET A 155     -15.976  10.098  -6.565  1.00 18.420          H  
ATOM   2330 3HE  MET A 155     -15.949  10.374  -4.807  1.00 18.420          H  
ATOM   2331  N   ASN A 156     -13.515   5.582  -5.906  1.00 11.040          N  
ATOM   2332  CA  ASN A 156     -14.072   4.720  -6.941  1.00 11.280          C  
ATOM   2333  C   ASN A 156     -14.337   3.309  -6.430  1.00 11.340          C  
ATOM   2334  O   ASN A 156     -15.311   2.658  -6.829  1.00 11.480          O  
ATOM   2335  CB  ASN A 156     -13.138   4.627  -8.142  1.00 15.700          C  
ATOM   2336  CG  ASN A 156     -13.073   5.859  -9.045  1.00 15.700          C  
ATOM   2337  OD1 ASN A 156     -13.936   6.750  -9.032  1.00 15.700          O  
ATOM   2338  ND2 ASN A 156     -12.051   5.876  -9.870  1.00 15.700          N  
ATOM   2339  H   ASN A 156     -12.569   5.955  -6.040  1.00 13.250          H  
ATOM   2340  HA  ASN A 156     -15.025   5.141  -7.261  1.00 13.540          H  
ATOM   2341 1HB  ASN A 156     -12.128   4.431  -7.772  1.00 18.840          H  
ATOM   2342 2HB  ASN A 156     -13.426   3.770  -8.748  1.00 18.840          H  
ATOM   2343 1HD2 ASN A 156     -11.938   6.620 -10.551  1.00 18.840          H  
ATOM   2344 2HD2 ASN A 156     -11.388   5.130  -9.857  1.00 18.840          H  
ATOM   2345  N   ARG A 157     -13.482   2.830  -5.526  1.00 11.470          N  
ATOM   2346  CA  ARG A 157     -13.646   1.488  -4.992  1.00 11.780          C  
ATOM   2347  C   ARG A 157     -14.420   1.475  -3.675  1.00 12.010          C  
ATOM   2348  O   ARG A 157     -15.142   0.516  -3.396  1.00 12.160          O  
ATOM   2349  CB  ARG A 157     -12.290   0.813  -4.836  1.00 16.370          C  
ATOM   2350  CG  ARG A 157     -11.504   0.617  -6.171  1.00 16.370          C  
ATOM   2351  CD  ARG A 157     -12.212  -0.289  -7.143  1.00 16.370          C  
ATOM   2352  NE  ARG A 157     -11.448  -0.494  -8.374  1.00 16.370          N  
ATOM   2353  CZ  ARG A 157     -11.939  -1.059  -9.511  1.00 16.370          C  
ATOM   2354  NH1 ARG A 157     -13.191  -1.487  -9.587  1.00 16.370          N  
ATOM   2355  NH2 ARG A 157     -11.151  -1.163 -10.552  1.00 16.370          N  
ATOM   2356  H   ARG A 157     -12.664   3.392  -5.262  1.00 13.760          H  
ATOM   2357  HA  ARG A 157     -14.234   0.912  -5.697  1.00 14.140          H  
ATOM   2358 1HB  ARG A 157     -11.666   1.421  -4.177  1.00 19.640          H  
ATOM   2359 2HB  ARG A 157     -12.416  -0.160  -4.367  1.00 19.640          H  
ATOM   2360 1HG  ARG A 157     -11.372   1.589  -6.651  1.00 19.640          H  
ATOM   2361 2HG  ARG A 157     -10.524   0.186  -5.961  1.00 19.640          H  
ATOM   2362 1HD  ARG A 157     -12.382  -1.259  -6.676  1.00 19.640          H  
ATOM   2363 2HD  ARG A 157     -13.157   0.153  -7.426  1.00 19.640          H  
ATOM   2364  HE  ARG A 157     -10.444  -0.198  -8.387  1.00 19.640          H  
ATOM   2365 1HH1 ARG A 157     -13.809  -1.406  -8.794  1.00 19.640          H  
ATOM   2366 2HH1 ARG A 157     -13.526  -1.894 -10.451  1.00 19.640          H  
ATOM   2367 1HH2 ARG A 157     -10.197  -0.797 -10.502  1.00 19.640          H  
ATOM   2368 2HH2 ARG A 157     -11.458  -1.553 -11.437  1.00 19.640          H  
ATOM   2369  N   LYS A 158     -14.303   2.537  -2.872  1.00 12.240          N  
ATOM   2370  CA  LYS A 158     -14.987   2.581  -1.590  1.00 12.680          C  
ATOM   2371  C   LYS A 158     -16.410   3.132  -1.726  1.00 12.910          C  
ATOM   2372  O   LYS A 158     -17.247   2.881  -0.860  1.00 13.450          O  
ATOM   2373  CB  LYS A 158     -14.185   3.407  -0.582  1.00 17.580          C  
ATOM   2374  CG  LYS A 158     -12.783   2.878  -0.242  1.00 17.580          C  
ATOM   2375  CD  LYS A 158     -12.800   1.530   0.469  1.00 17.580          C  
ATOM   2376  CE  LYS A 158     -11.395   1.126   0.900  1.00 17.580          C  
ATOM   2377  NZ  LYS A 158     -11.378  -0.207   1.574  1.00 17.580          N  
ATOM   2378  H   LYS A 158     -13.687   3.315  -3.115  1.00 14.690          H  
ATOM   2379  HA  LYS A 158     -15.079   1.565  -1.215  1.00 15.220          H  
ATOM   2380 1HB  LYS A 158     -14.053   4.417  -0.973  1.00 21.090          H  
ATOM   2381 2HB  LYS A 158     -14.740   3.481   0.349  1.00 21.090          H  
ATOM   2382 1HG  LYS A 158     -12.202   2.784  -1.159  1.00 21.090          H  
ATOM   2383 2HG  LYS A 158     -12.294   3.595   0.391  1.00 21.090          H  
ATOM   2384 1HD  LYS A 158     -13.450   1.580   1.343  1.00 21.090          H  
ATOM   2385 2HD  LYS A 158     -13.177   0.763  -0.206  1.00 21.090          H  
ATOM   2386 1HE  LYS A 158     -10.753   1.087   0.022  1.00 21.090          H  
ATOM   2387 2HE  LYS A 158     -11.005   1.875   1.590  1.00 21.090          H  
ATOM   2388 1HZ  LYS A 158     -10.430  -0.436   1.842  1.00 21.090          H  
ATOM   2389 2HZ  LYS A 158     -11.962  -0.179   2.399  1.00 21.090          H  
ATOM   2390 3HZ  LYS A 158     -11.726  -0.912   0.940  1.00 21.090          H  
ATOM   2391  N   ARG A 159     -16.698   3.846  -2.831  1.00 12.670          N  
ATOM   2392  CA  ARG A 159     -18.003   4.442  -3.113  1.00 13.050          C  
ATOM   2393  C   ARG A 159     -18.348   5.472  -2.058  1.00 13.320          C  
ATOM   2394  O   ARG A 159     -19.432   5.463  -1.468  1.00 13.550          O  
ATOM   2395  CB  ARG A 159     -19.093   3.374  -3.189  1.00 18.120          C  
ATOM   2396  CG  ARG A 159     -18.726   2.109  -4.007  1.00 18.120          C  
ATOM   2397  CD  ARG A 159     -18.286   2.410  -5.401  1.00 18.120          C  
ATOM   2398  NE  ARG A 159     -19.330   3.031  -6.196  1.00 18.120          N  
ATOM   2399  CZ  ARG A 159     -19.147   3.626  -7.402  1.00 18.120          C  
ATOM   2400  NH1 ARG A 159     -17.946   3.684  -7.972  1.00 18.120          N  
ATOM   2401  NH2 ARG A 159     -20.193   4.157  -8.024  1.00 18.120          N  
ATOM   2402  H   ARG A 159     -15.968   4.078  -3.502  1.00 15.200          H  
ATOM   2403  HA  ARG A 159     -17.947   4.953  -4.075  1.00 15.660          H  
ATOM   2404 1HB  ARG A 159     -19.367   3.051  -2.188  1.00 21.740          H  
ATOM   2405 2HB  ARG A 159     -19.983   3.809  -3.638  1.00 21.740          H  
ATOM   2406 1HG  ARG A 159     -17.922   1.566  -3.515  1.00 21.740          H  
ATOM   2407 2HG  ARG A 159     -19.601   1.465  -4.068  1.00 21.740          H  
ATOM   2408 1HD  ARG A 159     -17.426   3.069  -5.383  1.00 21.740          H  
ATOM   2409 2HD  ARG A 159     -17.998   1.477  -5.883  1.00 21.740          H  
ATOM   2410  HE  ARG A 159     -20.268   3.014  -5.823  1.00 21.740          H  
ATOM   2411 1HH1 ARG A 159     -17.106   3.280  -7.514  1.00 21.740          H  
ATOM   2412 2HH1 ARG A 159     -17.837   4.131  -8.868  1.00 21.740          H  
ATOM   2413 1HH2 ARG A 159     -21.109   4.116  -7.598  1.00 21.740          H  
ATOM   2414 2HH2 ARG A 159     -20.077   4.604  -8.922  1.00 21.740          H  
ATOM   2415  N   THR A 160     -17.385   6.354  -1.827  1.00 13.480          N  
ATOM   2416  CA  THR A 160     -17.514   7.407  -0.820  1.00 13.930          C  
ATOM   2417  C   THR A 160     -16.534   8.551  -1.011  1.00 14.000          C  
ATOM   2418  O   THR A 160     -15.523   8.410  -1.689  1.00 14.050          O  
ATOM   2419  CB  THR A 160     -17.367   6.853   0.595  1.00 19.320          C  
ATOM   2420  OG1 THR A 160     -17.657   7.900   1.533  1.00 19.320          O  
ATOM   2421  CG2 THR A 160     -15.962   6.354   0.794  1.00 19.320          C  
ATOM   2422  H   THR A 160     -16.559   6.266  -2.423  1.00 16.180          H  
ATOM   2423  HA  THR A 160     -18.518   7.823  -0.901  1.00 16.720          H  
ATOM   2424  HB  THR A 160     -18.070   6.031   0.742  1.00 23.190          H  
ATOM   2425  HG1 THR A 160     -17.736   7.521   2.415  1.00 23.190          H  
ATOM   2426 1HG2 THR A 160     -15.850   5.953   1.797  1.00 23.190          H  
ATOM   2427 2HG2 THR A 160     -15.777   5.586   0.074  1.00 23.190          H  
ATOM   2428 3HG2 THR A 160     -15.262   7.159   0.653  1.00 23.190          H  
ATOM   2429  N   ARG A 161     -16.834   9.686  -0.401  1.00 14.190          N  
ATOM   2430  CA  ARG A 161     -15.972  10.865  -0.464  1.00 14.450          C  
ATOM   2431  C   ARG A 161     -14.549  10.574   0.013  1.00 14.640          C  
ATOM   2432  O   ARG A 161     -14.342   9.965   1.062  1.00 14.700          O  
ATOM   2433  CB  ARG A 161     -16.572  11.986   0.378  1.00 20.130          C  
ATOM   2434  CG  ARG A 161     -15.823  13.318   0.353  1.00 20.130          C  
ATOM   2435  CD  ARG A 161     -16.555  14.371   1.100  1.00 20.130          C  
ATOM   2436  NE  ARG A 161     -15.812  15.632   1.140  1.00 20.130          N  
ATOM   2437  CZ  ARG A 161     -16.274  16.796   1.657  1.00 20.130          C  
ATOM   2438  NH1 ARG A 161     -17.487  16.867   2.173  1.00 20.130          N  
ATOM   2439  NH2 ARG A 161     -15.501  17.871   1.643  1.00 20.130          N  
ATOM   2440  H   ARG A 161     -17.680   9.704   0.157  1.00 17.030          H  
ATOM   2441  HA  ARG A 161     -15.924  11.197  -1.501  1.00 17.340          H  
ATOM   2442 1HB  ARG A 161     -17.592  12.177   0.051  1.00 24.150          H  
ATOM   2443 2HB  ARG A 161     -16.618  11.662   1.417  1.00 24.150          H  
ATOM   2444 1HG  ARG A 161     -14.851  13.198   0.828  1.00 24.150          H  
ATOM   2445 2HG  ARG A 161     -15.687  13.651  -0.675  1.00 24.150          H  
ATOM   2446 1HD  ARG A 161     -17.515  14.551   0.617  1.00 24.150          H  
ATOM   2447 2HD  ARG A 161     -16.714  14.033   2.124  1.00 24.150          H  
ATOM   2448  HE  ARG A 161     -14.868  15.631   0.761  1.00 24.150          H  
ATOM   2449 1HH1 ARG A 161     -18.082  16.054   2.189  1.00 24.150          H  
ATOM   2450 2HH1 ARG A 161     -17.824  17.740   2.556  1.00 24.150          H  
ATOM   2451 1HH2 ARG A 161     -14.566  17.819   1.250  1.00 24.150          H  
ATOM   2452 2HH2 ARG A 161     -15.836  18.743   2.025  1.00 24.150          H  
ATOM   2453  N   ASN A 162     -13.570  11.064  -0.748  1.00 14.910          N  
ATOM   2454  CA  ASN A 162     -12.159  10.879  -0.429  1.00 15.290          C  
ATOM   2455  C   ASN A 162     -11.688  11.852   0.636  1.00 15.210          C  
ATOM   2456  O   ASN A 162     -12.324  12.876   0.889  1.00 15.610          O  
ATOM   2457  CB  ASN A 162     -11.296  10.998  -1.676  1.00 21.250          C  
ATOM   2458  CG  ASN A 162      -9.919  10.339  -1.524  1.00 21.250          C  
ATOM   2459  OD1 ASN A 162      -9.596   9.763  -0.470  1.00 21.250          O  
ATOM   2460  ND2 ASN A 162      -9.125  10.426  -2.550  1.00 21.250          N  
ATOM   2461  H   ASN A 162     -13.819  11.562  -1.588  1.00 17.890          H  
ATOM   2462  HA  ASN A 162     -12.029   9.892  -0.009  1.00 18.350          H  
ATOM   2463 1HB  ASN A 162     -11.807  10.545  -2.522  1.00 25.500          H  
ATOM   2464 2HB  ASN A 162     -11.147  12.052  -1.913  1.00 25.500          H  
ATOM   2465 1HD2 ASN A 162      -8.204  10.006  -2.550  1.00 25.500          H  
ATOM   2466 2HD2 ASN A 162      -9.402  10.916  -3.400  1.00 25.500          H  
ATOM   2467  N   TRP A 163     -10.581  11.499   1.262  1.00 14.850          N  
ATOM   2468  CA  TRP A 163      -9.922  12.298   2.272  1.00 14.940          C  
ATOM   2469  C   TRP A 163      -9.055  13.374   1.642  1.00 15.150          C  
ATOM   2470  O   TRP A 163      -8.393  13.130   0.633  1.00 15.240          O  
ATOM   2471  CB  TRP A 163      -9.036  11.399   3.122  1.00 20.880          C  
ATOM   2472  CG  TRP A 163      -9.803  10.458   3.966  1.00 20.880          C  
ATOM   2473  CD1 TRP A 163     -10.036   9.132   3.727  1.00 20.880          C  
ATOM   2474  CD2 TRP A 163     -10.455  10.764   5.211  1.00 20.880          C  
ATOM   2475  NE1 TRP A 163     -10.783   8.600   4.745  1.00 20.880          N  
ATOM   2476  CE2 TRP A 163     -11.050   9.585   5.659  1.00 20.880          C  
ATOM   2477  CE3 TRP A 163     -10.580  11.930   5.972  1.00 20.880          C  
ATOM   2478  CZ2 TRP A 163     -11.765   9.532   6.842  1.00 20.880          C  
ATOM   2479  CZ3 TRP A 163     -11.296  11.878   7.156  1.00 20.880          C  
ATOM   2480  CH2 TRP A 163     -11.873  10.710   7.580  1.00 20.880          C  
ATOM   2481  H   TRP A 163     -10.149  10.632   0.965  1.00 17.820          H  
ATOM   2482  HA  TRP A 163     -10.681  12.771   2.895  1.00 17.930          H  
ATOM   2483 1HB  TRP A 163      -8.385  10.819   2.469  1.00 25.060          H  
ATOM   2484 2HB  TRP A 163      -8.398  12.013   3.759  1.00 25.060          H  
ATOM   2485  HD1 TRP A 163      -9.679   8.578   2.857  1.00 25.060          H  
ATOM   2486  HE1 TRP A 163     -11.090   7.641   4.821  1.00 25.060          H  
ATOM   2487  HE3 TRP A 163     -10.122  12.859   5.641  1.00 25.060          H  
ATOM   2488  HZ2 TRP A 163     -12.230   8.614   7.197  1.00 25.060          H  
ATOM   2489  HZ3 TRP A 163     -11.389  12.790   7.744  1.00 25.060          H  
ATOM   2490  HH2 TRP A 163     -12.430  10.703   8.516  1.00 25.060          H  
ATOM   2491  N   ASP A 164      -9.021  14.550   2.259  1.00 15.410          N  
ATOM   2492  CA  ASP A 164      -8.144  15.617   1.802  1.00 15.780          C  
ATOM   2493  C   ASP A 164      -6.697  15.154   1.877  1.00 16.110          C  
ATOM   2494  O   ASP A 164      -6.303  14.526   2.863  1.00 16.350          O  
ATOM   2495  CB  ASP A 164      -8.326  16.864   2.680  1.00 21.940          C  
ATOM   2496  CG  ASP A 164      -9.664  17.597   2.463  1.00 21.940          C  
ATOM   2497  OD1 ASP A 164     -10.321  17.341   1.484  1.00 21.940          O  
ATOM   2498  OD2 ASP A 164     -10.025  18.382   3.303  1.00 21.940          O  
ATOM   2499  H   ASP A 164      -9.617  14.709   3.058  1.00 18.490          H  
ATOM   2500  HA  ASP A 164      -8.387  15.857   0.766  1.00 18.940          H  
ATOM   2501 1HB  ASP A 164      -8.253  16.580   3.730  1.00 26.330          H  
ATOM   2502 2HB  ASP A 164      -7.509  17.566   2.485  1.00 26.330          H  
ATOM   2503  N   GLU A 165      -5.896  15.494   0.863  1.00 16.300          N  
ATOM   2504  CA  GLU A 165      -4.470  15.154   0.846  1.00 16.780          C  
ATOM   2505  C   GLU A 165      -3.694  15.855   1.957  1.00 17.260          C  
ATOM   2506  O   GLU A 165      -2.748  15.305   2.522  1.00 17.640          O  
ATOM   2507  CB  GLU A 165      -3.860  15.481  -0.513  1.00 23.300          C  
ATOM   2508  CG  GLU A 165      -4.336  14.563  -1.615  1.00 23.300          C  
ATOM   2509  CD  GLU A 165      -3.771  14.894  -2.979  1.00 23.300          C  
ATOM   2510  OE1 GLU A 165      -3.327  15.999  -3.160  1.00 23.300          O  
ATOM   2511  OE2 GLU A 165      -3.753  14.015  -3.835  1.00 23.300          O  
ATOM   2512  H   GLU A 165      -6.295  15.988   0.074  1.00 19.560          H  
ATOM   2513  HA  GLU A 165      -4.381  14.078   1.007  1.00 20.140          H  
ATOM   2514 1HB  GLU A 165      -4.106  16.507  -0.788  1.00 27.960          H  
ATOM   2515 2HB  GLU A 165      -2.774  15.407  -0.454  1.00 27.960          H  
ATOM   2516 1HG  GLU A 165      -4.046  13.558  -1.341  1.00 27.960          H  
ATOM   2517 2HG  GLU A 165      -5.423  14.593  -1.659  1.00 27.960          H  
ATOM   2518  N   ALA A 166      -4.088  17.088   2.241  1.00 17.380          N  
ATOM   2519  CA  ALA A 166      -3.463  17.900   3.265  1.00 17.970          C  
ATOM   2520  C   ALA A 166      -4.452  18.946   3.742  1.00 17.950          C  
ATOM   2521  O   ALA A 166      -5.378  19.307   3.013  1.00 18.310          O  
ATOM   2522  CB  ALA A 166      -2.206  18.565   2.731  1.00 24.920          C  
ATOM   2523  H   ALA A 166      -4.846  17.484   1.710  1.00 20.860          H  
ATOM   2524  HA  ALA A 166      -3.206  17.260   4.108  1.00 21.560          H  
ATOM   2525 1HB  ALA A 166      -1.752  19.167   3.518  1.00 29.910          H  
ATOM   2526 2HB  ALA A 166      -1.502  17.801   2.404  1.00 29.910          H  
ATOM   2527 3HB  ALA A 166      -2.466  19.206   1.892  1.00 29.910          H  
ATOM   2528  N   GLY A 167      -4.251  19.435   4.961  1.00 17.670          N  
ATOM   2529  CA  GLY A 167      -5.073  20.510   5.502  1.00 17.810          C  
ATOM   2530  C   GLY A 167      -4.415  21.859   5.260  1.00 17.930          C  
ATOM   2531  O   GLY A 167      -3.530  21.982   4.409  1.00 18.110          O  
ATOM   2532  H   GLY A 167      -3.491  19.074   5.519  1.00 21.200          H  
ATOM   2533 1HA  GLY A 167      -6.059  20.491   5.038  1.00 21.370          H  
ATOM   2534 2HA  GLY A 167      -5.214  20.358   6.571  1.00 21.370          H  
ATOM   2535  N   ASN A 168      -4.856  22.861   6.014  1.00 17.980          N  
ATOM   2536  CA  ASN A 168      -4.352  24.219   5.876  1.00 18.250          C  
ATOM   2537  C   ASN A 168      -3.367  24.531   6.994  1.00 18.380          C  
ATOM   2538  O   ASN A 168      -2.858  25.650   7.079  1.00 18.660          O  
ATOM   2539  OXT ASN A 168      -3.363  23.790   7.976  1.00 27.380          O  
ATOM   2540  CB  ASN A 168      -5.499  25.209   5.883  1.00 24.480          C  
ATOM   2541  CG  ASN A 168      -6.420  25.046   4.702  1.00 24.480          C  
ATOM   2542  OD1 ASN A 168      -5.992  24.854   3.556  1.00 24.480          O  
ATOM   2543  ND2 ASN A 168      -7.702  25.120   4.965  1.00 24.480          N  
ATOM   2544  H   ASN A 168      -5.570  22.672   6.701  1.00 21.580          H  
ATOM   2545  HA  ASN A 168      -3.814  24.304   4.930  1.00 21.900          H  
ATOM   2546 1HB  ASN A 168      -6.076  25.090   6.799  1.00 29.370          H  
ATOM   2547 2HB  ASN A 168      -5.100  26.223   5.878  1.00 29.370          H  
ATOM   2548 1HD2 ASN A 168      -8.372  25.022   4.227  1.00 29.370          H  
ATOM   2549 2HD2 ASN A 168      -8.013  25.279   5.902  1.00 29.370          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 -819.82 78.7482 709.448 -50.4502 15.0569 42.1237 330.371 -362.584 -1.31496 -9.64664 -297.061 -46.8588 -98.4596 -9.01107 -31.5255 -27.4372 0 -2.80104 7.92183 81.7946 155.013 -29.2452 31.2375 -84.1556 -18.8311 75.2427 -362.245
MET:NtermProteinFull_1 -3.93949 0.36697 0.13843 -0.70859 0.16589 0.40334 0.01167 -0.43728 -0 -0 -0.29512 1.07593 0 0 0 0 0 -0.02631 0.06309 2.71189 0 0 0 0.60916 0 0.13076 0.27035
VAL_2 -2.76629 0.31959 1.88417 -0.26919 0.15947 0.0561 0.7138 -1.0892 -0.01314 -0.11953 -0.97876 -0.27542 0 0 0 0 0 -0.06842 0.0009 0.37816 0 -0.80265 0 1.9342 -0.20695 0.19112 -0.95205
MET_3 -5.32892 0.42164 3.03795 -0.39178 0.07344 0.18278 0.61128 -1.41298 -0 -0 -0.16003 -0.29672 0 0 0 0 0 -0.02466 0.11573 1.64912 0 0.01058 0 0.60916 0.22258 0.22554 -0.4553
GLU_4 -2.1166 0.23163 2.2603 -0.22603 0.02705 0.32264 0.67128 -0.97484 -0 -0 -0.91529 -0.58748 0 0 0 0 0 -0.05452 0.02049 0 3.09826 -0.26218 0 -2.7348 0.12048 0.26948 -0.85012
ASP_5 -3.01527 0.2635 3.468 -0.10586 0.01159 0.31511 1.22133 -1.57925 -0.00161 -0.01991 -1.4572 -1.32369 0 0 -0.68115 0 0 -0.0081 0.00509 0 2.0403 -0.17616 0 -2.3716 -0.26986 0.20014 -3.4846
GLU_6 -4.86564 0.74647 6.33101 -0.30888 0.04835 0.405 3.46524 -2.53136 -0.00404 -0.0481 -5.56358 -0.30507 0 0 -0.68115 -0.65238 0 -0.09183 0.02072 0 2.74893 -0.05293 0 -2.7348 -0.17785 0.96474 -3.28714
PRO_7 -5.23175 0.76982 2.83917 -0.06935 0 0.04305 0.85341 -1.28398 -0 -0 0.47424 0.57501 0 0 0 0 0 -0.24418 0.08779 0.24281 0 -0.83151 0 -2.4119 0.01112 1.12026 -3.05599
ARG_8 -3.34868 0.27116 4.06759 -0.59376 0.07871 0.35811 1.27842 -1.55087 -0 -0 -0.8581 0.17716 0 0 0 -0.65238 0 -0.03306 0.00887 1.9333 0 -0.15591 0 -1.2888 0.09963 0.43379 0.22518
GLU_9 -2.6928 0.0856 3.30842 -0.40074 0.05894 0.82604 1.23728 -1.39081 -0.00341 -0.06264 -0.57265 -0.28056 0 0 0 0 0 -0.03468 0.00689 0 3.04687 -0.13616 0 -2.7348 -0.03198 0.25319 0.48199
ALA_10 -3.85213 0.2556 2.97967 -0.0246 1e-05 0 1.59606 -1.96375 -0.00404 -0.0481 -1.15262 -0.20005 0 0 0 0 0 -0.05697 0 0 0 -0.0981 0 1.8394 -0.38294 0.16283 -0.94975
THR_11 -1.97984 0.13099 1.06081 -0.17451 0.10375 0.06708 0.20917 -0.79002 -0.00747 -0.07542 0.04759 -0.14238 0 0 0 0 0 0.02681 0.01178 0.04103 0 0.07258 2.29436 -1.0874 -0.62134 0.18416 -0.62828
ILE_12 -5.56772 0.39579 0.67994 -0.59631 0.24335 0.11996 1.15506 -1.35926 -0 -0 0.32188 0.12108 0 0 0 0 0 -0.03469 0.04533 1.07939 0 -0.71727 0 0.73287 -0.33994 0.43696 -3.28356
LYS_13 -4.74434 0.50821 3.42267 -0.30929 0.03703 0.15607 1.83809 -1.75163 -0.00406 -0.01277 -1.02667 -0.10177 0 0 0 0 0 0.01935 0.04336 2.35529 0 0.12414 0 -1.5107 -0.07676 1.03405 0.00027
PRO_14 -2.88337 0.33138 2.2449 -0.08347 0 0.05167 1.13035 -1.05396 -0 -0 -0.66656 0.69282 0 0 0 0 0 -0.09026 0.00475 0.51465 0 -0.20763 0 -2.4119 -0.13259 0.94808 -1.61116
SER_15 -3.47439 0.2292 4.0966 -0.02179 0 0.03472 1.87705 -1.89511 -0 -0 -0.82364 -1.33361 0 0 0 0 0 0.08672 0.00577 1.46683 0 0.25939 0.60576 -0.77834 0.41536 0.52045 1.27097
TYR_16 -6.84181 0.46503 3.70967 -0.64766 0.03775 0.31926 1.96634 -2.19564 -0 -0 -1.85781 -0.24969 0 0 0 0 0 0.01596 0.00077 0 2.51176 0.25238 5e-05 1.2797 0.51213 0.38915 -0.33266
TRP_17 -10.458 1.07268 6.29647 -1.39121 0.10603 0.62734 3.63077 -3.84689 -0 -0 -3.14449 -0.33489 0 0 -0.64648 0 0 0.00804 0.00097 0 1.78694 -0.27403 0 1.6906 -0.15513 0.5099 -4.52141
LEU_18 -6.97116 0.55654 5.97523 -0.66158 0.25395 0.23335 2.67974 -2.95819 -0.01175 -0.05706 -1.91566 0.07941 0 0 0 0 0 0.01987 0.06677 0.89148 0 -0.19922 0 0.18072 -0.02617 0.69604 -1.16771
ASP_19 -5.02791 0.30506 7.27437 -0.10504 0.00709 0.31785 3.54593 -3.25804 -0 -0 -4.54392 -0.2946 0 0 0 -1.06003 0 -0.04341 0.00115 0 1.73735 0.26748 0 -2.3716 -0.11697 0.53864 -2.82658
ALA_20 -5.29376 0.23044 3.4842 -0.0223 0 0 2.54038 -2.53381 -0 -0 -1.68221 -0.3386 0 0 -0.67841 0 0 -0.05258 0 0 0 -0.27603 0 1.8394 -0.32096 0.37407 -2.73018
CYS_21 -8.26726 0.82535 4.23288 -0.08581 0.0003 0.04589 2.13828 -2.44441 -0.00366 -0.02511 -1.65027 -0.28219 0 0 0 0 0 0.0196 0.025 0.55158 0 0.27891 0 3.6196 -0.35636 0.52155 -0.85612
GLU_22 -7.96178 0.96374 7.69856 -0.33232 0.03027 0.66949 3.44944 -3.32445 -0.04804 -0.34655 -3.34851 -0.25999 0 0 0 -0.50252 0 0.05653 0.10387 0 3.02206 -0.06477 0 -2.7348 0.03784 0.79232 -2.09961
ASP_23 -4.33268 0.46507 6.80966 -0.25837 0.05159 0.85276 3.33402 -2.85839 -0.02804 -0.21132 -5.4789 -0.57036 0 0 -0.30123 -1.83245 0 0.05643 0.00011 0 2.00079 -0.61653 0 -2.3716 0.12148 0.60778 -4.5602
ILE_24 -8.48935 1.32876 2.20843 -0.56633 0.42916 0.12271 1.56166 -2.26954 -0.02849 -0.14737 -0.65275 -0.03711 0 0 0 0 0 -0.03967 0.03589 1.49586 0 -0.58121 0 0.73287 -0.16386 0.58103 -4.47932
SER_25 -5.43039 0.50736 4.8116 -0.03362 0 0.07601 2.83247 -2.33965 -0 -0 -1.77762 -0.36654 0 0 -0.4668 0 0 -0.01206 0.01869 0.17636 0 -0.42155 0.62649 -0.77834 -0.43127 0.61373 -2.39514
CYS_26 -6.22919 0.63959 4.34257 -0.04389 0 0.01614 1.29888 -2.04224 -0.02127 -0.17555 -0.81006 -0.35892 0 0 0 0 0 -0.04851 0.04626 0.3366 0 0.27978 0 3.6196 -0.11634 0.43162 1.16506
ASP_27 -4.36468 0.23543 6.43863 -0.10838 0.00586 0.32961 2.79252 -2.68609 -0 -0 -4.6375 -0.22656 0 0 0 -0.85841 0 0.04211 0.03142 0 1.84384 0.06194 0 -2.3716 0.10453 0.30619 -3.06113
LEU_28 -8.82695 1.11817 4.50311 -0.49329 0.22499 0.11594 2.58127 -2.87217 -0 -0 -1.47388 0.22207 0 0 -0.4668 0 0 -0.05357 0.01266 0.28973 0 -0.30862 0 0.18072 -0.27143 0.31053 -5.20751
ILE_29 -9.99098 1.49682 4.09853 -0.47992 0.27912 0.09427 2.6474 -3.15984 -0 -0 -2.04699 0.11053 0 0 0 0 0 -0.04411 0.03915 0.46168 0 -0.42957 0 0.73287 -0.09679 0.48319 -5.80463
ASP_30 -4.70737 0.38547 7.23368 -0.11103 0.01462 0.34551 3.46335 -3.16944 -0 -0 -6.42226 -0.22423 0 0 0 0 0 -0.04488 0.10661 0 1.80727 0.00946 0 -2.3716 -0.05036 0.45773 -3.27748
ASP_31 -4.39791 0.13982 5.86823 -0.1952 0.00052 0.638 2.80841 -2.60344 -0.00033 -0.00283 -3.71632 -0.1784 0 0 0 -0.61565 0 -0.01457 0.05006 0 3.09869 0.32054 0 -2.3716 -0.13341 0.30067 -1.00473
LEU_32 -8.71416 1.00411 4.72547 -0.49056 0.22379 0.11653 2.82697 -3.1099 -0 -0 -2.05208 0.23146 0 0 0 0 0 0.0334 0.08657 0.34001 0 -0.28503 0 0.18072 -0.14953 0.32083 -4.7114
VAL_33 -6.31134 0.5591 2.75927 -0.31143 0.18025 0.0711 1.94067 -2.23498 -0 -0 -0.37938 -0.16584 0 0 0 0 0 -0.05053 0.00723 0.09048 0 -0.28938 0 1.9342 -0.2241 0.34396 -2.08071
SER_34 -2.60529 0.07247 3.31072 -0.02914 0 0.06735 1.29111 -1.58267 -0 -0 -0.77831 -0.54127 0 0 0 0 0 -0.02463 0.0008 0.7058 0 0.33475 0.60007 -0.77834 0.03502 0.24518 0.32362
GLU_35 -2.17419 0.03491 2.93226 -0.60842 0.10338 1.10954 1.08249 -1.33331 -0 -0 -0.73553 -0.57861 0 0 0 0 0 -0.02189 0.03347 0 3.28204 -0.19755 0 -2.7348 0.02476 0.27006 0.48863
PHE_36 -8.12528 1.41952 3.95732 -0.72784 0.11343 0.08208 2.2259 -2.71031 -0.00033 -0.00283 -0.60285 -0.34174 0 0 0 0 0 -0.0539 0.00135 0 2.94368 0.08627 0 1.0402 -0.3792 0.42857 -0.64595
ASP_37 -3.77392 0.63557 5.04751 -0.23511 0.0843 0.75565 2.59613 -2.25621 -0 -0 -3.48568 -1.1111 0 0 -0.71826 -0.40364 0 -0.05033 0.00108 0 2.22193 -0.77726 0 -2.3716 -0.51703 1.06158 -3.29639
PRO_38 -4.2376 0.93875 2.39007 -0.07642 0 0.04684 1.70398 -1.23609 -0.0215 -0.12894 -0.63745 0.60588 0 0 0 0 0 -0.21988 0.04636 0.36363 0 -0.66976 0 -2.4119 -0.23689 1.18125 -2.59968
SER_39 -2.13739 0.23536 3.49522 -0.03783 0.0005 0.0495 1.68117 -1.47584 -0 -0 -2.35569 -0.38394 0 0 -0.71826 -0.40364 0 -0.05414 0.00123 0.15172 0 -0.37795 1.74321 -0.77834 -0.2564 0.54815 -1.07337
SER_40 -2.65487 0.4735 2.7283 -0.02823 0.01394 0.02828 1.20203 -1.35971 -0 -0 -0.83863 -0.01458 0 0 0 0 0 -0.02995 0.05747 0.56511 0 -0.14713 0.60022 -0.77834 -0.49593 0.32436 -0.35415
VAL_41 -5.87816 0.74605 1.4781 -0.27635 0.16664 0.05573 1.87669 -1.8134 -0.0215 -0.12894 -1.11908 0.12334 0 0 0 0 0 -0.08577 0.01685 0.09227 0 -0.43926 0 1.9342 -0.53647 0.34803 -3.46103
ALA_42 -3.24721 0.35811 3.01605 -0.02571 0.00033 0 2.29408 -1.72374 -0.01155 -0.09643 -2.02731 -0.27099 0 0 -0.83497 0 0 -0.03493 0 0 0 0.01822 0 1.8394 -0.70478 0.36212 -1.08934
VAL_43 -2.5878 0.32289 2.15202 -0.36519 0.22107 0.08966 1.04056 -1.27744 -0 -0 -0.32525 -0.09788 0 0 0 0 0 0.02304 9e-05 0.75065 0 0.26208 0 1.9342 -0.57632 0.28928 1.85567
ASN_44 -2.68931 0.37074 1.96674 -0.19676 0.03454 0.30664 0.6588 -1.23183 -0.00168 -0.02973 0.52793 -0.38171 0 0 0 0 0 -0.02371 0.02634 0 1.73727 -0.03645 0 -0.93687 -0.28834 0.25219 0.06481
GLU_45 -5.45117 0.64651 5.41727 -0.45334 0.08372 0.92638 2.63108 -2.64216 -0.00382 -0.037 -3.04179 -0.36598 0 0 0 0 0 -0.00184 0.04554 0 2.80805 -0.04677 0 -2.7348 -0.33787 0.30105 -2.25693
SER_46 -2.48916 0.16427 2.48955 -0.03183 0.01596 0.02962 1.24755 -1.37451 -0.01536 -0.13343 -0.34009 -0.22779 0 0 0 0 0 0.04106 0.01888 0.26492 0 0.31067 0.60074 -0.77834 0.34935 0.24612 0.38816
THR_47 -1.89807 0.37877 2.12199 -0.10877 0.07264 0.0649 0.9272 -1.09481 -0.02839 -0.13399 -0.88259 -1.33564 0 0 0 0 0 0.07919 0.08404 0.17573 0 -0.6681 2.26378 -1.0874 0.61789 0.5535 0.10187
ASP_48 -3.8049 0.37447 6.09924 -0.13076 0.02676 0.40734 3.28426 -2.63884 -0.04578 -0.20434 -4.13342 -1.55347 0 0 -0.42807 0 0 0.00454 0.0537 0 2.59948 0.26573 0 -2.3716 0.44463 0.72343 -1.0276
GLU_49 -6.28391 0.6152 8.2581 -0.22057 0.02274 0.29523 2.9352 -3.38409 -0.04268 -0.22419 -5.23941 -0.566 0 0 -0.42807 -0.98904 0 -0.0344 0.17196 0 3.03733 -0.30478 0 -2.7348 0.0748 0.72976 -4.31162
ASN_50 -5.37034 0.19494 5.66261 -0.16965 0.02248 0.2557 2.46356 -2.74537 -0.0001 -0.00078 -1.92251 -0.34998 0 0 0 0 0 0.05831 0.00112 0 1.4874 0.39955 0 -0.93687 -0.26423 0.59533 -0.61884
GLY_51 -3.79685 0.29804 4.44646 -5e-05 0 0 1.6653 -2.19733 -0 -0 -1.30551 -0.38875 0 0 0 0 0 -0.07035 0 0 0 0.19059 0 0.83697 0.65544 0.17067 0.50463
VAL_52 -6.97489 0.70454 4.28172 -0.30054 0.17207 0.06321 2.75789 -2.86038 -0 -0 -1.83368 0.04759 0 0 0 0 0 -0.0305 0.08926 0.05818 0 -0.2395 0 1.9342 0.60757 0.27801 -1.24525
ILE_53 -9.81674 1.8967 4.76281 -0.53221 0.68001 0.10736 3.07692 -3.37996 -0 -0 -2.63034 0.02365 0 0 0 0 0 -0.00331 0.02512 0.64924 0 -0.41159 0 0.73287 -0.03876 1.02022 -3.838
ASN_54 -7.08569 0.35688 6.43534 -0.16381 0.03917 0.25319 3.18027 -3.35408 -0.02798 -0.14715 -2.4919 -0.34802 0 0 0 -0.50252 0 0.32487 0.18068 0 1.47129 0.28266 0 -0.93687 0.01696 1.33875 -1.17798
ASP_55 -5.31578 0.41359 6.03309 -0.10424 0.00925 0.32053 3.07715 -2.90552 -0 -0 -2.63268 -0.27353 0 0 -0.83497 0 0 0.15469 0.14452 0 1.76705 0.18017 0 -2.3716 -0.11001 1.03542 -1.41289
PHE_56 -11.0128 2.1017 2.70596 -0.50786 0.01058 0.16659 2.47766 -2.91165 -0 -0 -0.94153 -0.14187 0 0 0 0 0 -0.04847 0.27116 0 2.60016 0.12218 0 1.0402 -0.27845 1.14516 -3.20125
PHE_57 -11.7784 2.36596 2.46771 -0.59209 0.31083 0.26028 3.02042 -2.92252 -0.01718 -0.09759 -1.89457 -0.18408 0 0 0 0 0 -0.03963 0.04952 0 3.22209 -0.06402 0 1.0402 -0.22567 1.18228 -3.89646
GLY_58 -3.2973 0.16519 3.40095 -0.00041 0 0 1.54621 -1.75783 -0.01518 -0.07633 -1.98 -0.23116 0 0 -0.64648 0 0 -0.06157 0 0 0 -1.5218 0 0.83697 -0.0212 0.61277 -3.04716
GLY_59 -4.29142 0.34122 4.19663 -0.00032 0 0 2.64537 -2.24281 -0.01768 -0.10259 -2.23508 -0.18337 0 0 -0.90538 0 0 -0.08428 0 0 0 -0.73621 0 0.83697 0.05802 0.43695 -2.28399
ILE_60 -9.0396 1.08706 3.44596 -0.52698 0.54063 0.10515 2.48524 -2.61264 -0 -0 -1.05482 0.14104 0 0 0 0 0 -0.01094 0.07797 0.73015 0 -0.2287 0 0.73287 0.08226 0.49183 -3.5535
ASP_61 -7.21583 0.72214 6.79136 -0.12338 0.0289 0.39119 2.08335 -3.08798 -0.01153 -0.09962 -1.43902 -0.16512 0 0 0 0 0 0.06673 0.00777 0 1.91074 -0.17192 0 -2.3716 -0.06115 0.4479 -2.29706
HIS_62 -7.01818 0.49623 6.66307 -0.33139 4e-05 0.36283 3.03035 -3.25509 -0.00888 -0.09693 -2.31917 -0.69025 0 0 -0.90538 0 0 0.02405 0.00656 0 2.60293 -0.04189 0 -0.45461 -0.22158 0.70156 -1.45572
ILE_63 -9.65935 0.83615 4.10517 -0.49133 0.3122 0.09577 2.53392 -3.29879 -0 -0 -1.56937 0.06984 0 0 0 0 0 -0.04078 0.04597 0.57108 0 -0.50576 0 0.73287 -0.01128 0.6015 -5.67219
LEU_64 -8.01343 0.7809 4.5046 -0.49366 0.21725 0.12658 2.64908 -2.7742 -0.0005 -0.005 -1.54085 0.21686 0 0 0 0 0 -0.02138 0.00949 0.28815 0 -0.26586 0 0.18072 -0.14083 0.55045 -3.73163
ASP_65 -3.29813 0.26886 3.88011 -0.22245 0.00164 0.73453 1.37228 -1.7651 -0.00888 -0.09693 -0.85141 0.05795 0 0 0 0 0 -0.11282 9e-05 0 3.57694 -0.01496 0 -2.3716 -0.33212 0.68388 1.50188
SER_66 -3.92167 0.40592 4.1484 -0.03033 0.01545 0.02829 1.99176 -1.92258 -0.00953 -0.11178 -2.47461 -0.13634 0 0 0 -0.61565 0 0.09053 0.06172 0.54753 0 -0.13608 1.72018 -0.77834 -0.3895 0.70291 -0.81372
ILE_67 -7.06378 0.75333 2.91078 -0.45624 0.40982 0.08586 2.12052 -2.34016 -0 -0 -0.95316 0.15525 0 0 0 0 0 -0.049 0.04766 0.62425 0 -0.65974 0 0.73287 -0.38899 0.59751 -3.47322
LYS_68 -6.28617 0.53418 6.63373 -0.45899 0.11548 0.18915 2.05491 -2.88006 -0.0443 -0.28987 -2.89719 0.36047 0 0 0 0 0 0.00949 0.45917 2.60538 0 0.36556 0 -1.5107 0.00068 0.37099 -0.66809
ASN_69 -2.25387 0.1918 2.61535 -0.18 0.03228 0.27167 0.59689 -1.11602 -0 -0 0.2083 -0.32326 0 0 0 0 0 -0.0645 0.00011 0 1.48296 0.14025 0 -0.93687 0.1184 0.26483 1.04831
GLY_70 -2.76243 0.3041 3.6293 -5e-05 0 0 1.85258 -1.66185 -0.03226 -0.17101 -1.62261 -0.4104 0 0 -1.80905 0 0 -0.09967 0 0 0 0.23017 0 0.83697 -0.03966 0.22938 -1.52649
GLY_71 -3.40742 0.23068 3.18868 -6e-05 0 0 1.64879 -1.73713 -0.00049 -0.01041 -2.62056 -0.39224 0 0 0 0 0 -0.1775 0 0 0 -1.49081 0 0.83697 -0.47995 0.18877 -4.22266
GLY_72 -4.35038 0.49168 3.90959 -0.00024 0 0 1.53468 -2.03355 -0.0304 -0.25862 -2.24342 -0.1774 0 0 0 0 0 -0.11875 0 0 0 -0.79494 0 0.83697 -0.455 0.22637 -3.4634
LEU_73 -5.08815 0.8008 2.55713 -0.48755 0.28684 0.10258 0.70868 -1.47057 -0.01966 -0.10141 -1.04123 0.17812 0 0 0 0 0 0.08414 0.10681 0.60666 0 -0.3101 0 0.18072 -0.08052 0.75025 -2.23649
PRO_74 -2.76733 0.34199 1.79057 -0.20242 0.00555 0.14792 0.283 -0.67245 -0 -0 -0.27066 -0.00691 0 0 0 0 0 -0.00129 0.00374 0.41026 0 -0.89267 0 -2.4119 -0.29919 0.7777 -3.76408
ASN_75 -3.40265 0.4849 2.80836 -0.2972 0.08052 0.49029 1.65835 -1.6161 -1e-05 -0.00051 -1.23216 -0.73625 0 0 -0.97765 0 0 -0.04265 0.08781 0 1.98805 -0.35305 0 -0.93687 -0.26975 0.29751 -1.96906
ASN_76 -4.05479 0.46968 4.26924 -0.19277 0.05149 0.31196 2.07998 -2.05069 -0 -0 -2.30387 -0.39701 0 0 0 -1.14051 0 0.01482 0.01006 0 1.91344 -0.15372 0 -0.93687 -0.0434 0.25189 -1.90107
GLY_77 -3.61421 0.3774 2.5247 -4e-05 0 0 1.66623 -1.65997 -0 -0 -0.84376 -0.43617 0 0 -0.97765 0 0 -0.08423 0 0 0 0.43789 0 0.83697 0.1052 0.18565 -1.482
VAL_78 -4.71101 0.83318 2.4824 -0.31729 0.18393 0.07402 1.41342 -2.00857 -0 -0 -0.19684 -0.48546 0 0 0 0 0 -0.02971 0.07668 0.13026 0 0.15783 0 1.9342 0.23941 0.22312 -0.00044
SER_79 -2.59054 0.11516 3.16418 -0.03841 0.00134 0.04972 1.45645 -1.47541 -0.01129 -0.1565 -1.75792 -0.30558 0 0 0 0 0 0.01151 0.04141 0.20969 0 -0.33666 1.75285 -0.77834 -0.18174 0.30715 -0.52293
ASP_80 -3.46583 0.34593 5.35346 -0.21799 0.09677 0.70209 1.99361 -2.34339 -0.03443 -0.36982 -2.26409 -1.48395 0 0 -0.55577 0 0 -0.072 0.00987 0 2.18186 -0.78047 0 -2.3716 -0.52608 0.27838 -3.52347
THR_81 -1.90027 0.09674 2.58396 -0.12771 0.06029 0.0655 0.80099 -1.26269 -0.01568 -0.20937 0.14774 -0.86707 0 0 0 0 0 0.02232 0.0112 0.06092 0 -0.02428 2.26921 -1.0874 -0.3213 0.20146 0.50456
ASN_82 -2.64105 0.26667 3.85212 -0.1903 0.02579 0.30127 1.39828 -1.70865 -0 -0 -2.89268 -0.45203 0 0 -1.07391 0 0 -0.03039 0.00679 0 1.88982 -0.35484 0 -0.93687 -0.51027 0.16158 -2.88868
SER_83 -3.3823 0.17561 4.52584 -0.03117 0.00018 0.05297 1.90733 -2.02544 -0.01455 -0.13983 -1.01973 -1.0124 0 0 -0.82797 0 0 -0.0425 0.00323 0.81815 0 0.07633 0.63091 -0.77834 -0.60557 0.27942 -1.40984
GLN_84 -2.11299 0.14518 2.20367 -0.69912 0.13372 0.81649 0.62562 -1.04585 -0 -0 -0.45251 -0.74189 0 0 -0.51814 0 0 -0.03773 0.05083 0 2.25329 -0.16084 0 -0.18838 -0.51873 0.35703 0.10967
ILE_85 -3.28979 0.43304 2.91128 -0.47406 0.3667 0.11319 1.60277 -1.49471 -0.01033 -0.1382 -1.34318 -0.20649 0 0 -0.82797 0 0 -0.05827 0.00064 0.25622 0 -0.55679 0 0.73287 -0.3709 0.38348 -1.9705
ASN_86 -1.86737 0.08898 1.03352 -0.3633 0.08404 0.7166 0.18184 -0.66816 -0.00882 -0.13198 0.20026 -0.7766 0 0 0 0 0 0.0575 0.00517 0 1.84291 -0.55376 0 -0.93687 -0.08018 0.28337 -0.89284
GLU_87 -3.34385 0.4477 2.63016 -0.19487 0.02033 0.28459 0.84564 -1.5054 -0.00151 -0.00622 -0.74391 -0.63553 0 0 0 0 0 0.03342 0.01485 0 3.18136 -0.0782 0 -2.7348 0.03198 0.16669 -1.58758
VAL_88 -3.84477 0.4023 0.63506 -0.33373 0.34712 0.07272 0.0276 -1.0027 -0 -0 0.0375 -0.1796 0 0 0 0 0 -0.08512 0.00421 1.84046 0 -0.28807 0 1.9342 -0.14689 0.23419 -0.34553
THR_89 -2.91661 0.12211 1.73497 -0.19921 0.12063 0.07039 0.97327 -1.22431 -0.01041 -0.14312 -1.05348 -0.90472 0 0 0 0 0 -0.0251 0.01819 0.91496 0 -0.81298 2.295 -1.0874 -0.09922 0.27344 -1.95359
VAL_90 -3.41572 0.29818 0.05764 -0.27973 0.16678 0.05959 0.32225 -0.75499 -0 -0 -0.78692 -0.13951 0 0 0 0 0 -0.0715 0.00014 0.10069 0 -0.46534 0 1.9342 -0.15821 0.32222 -2.81023
THR_91 -5.62153 0.72092 4.60592 -0.11808 0.12785 0.08512 3.11967 -2.55107 -0.0104 -0.14261 -1.75657 -0.86773 0 0 -0.27586 0 0 0.11946 0.10716 0.09642 0 -0.60824 2.34639 -1.0874 -0.3645 1.13449 -0.94059
PRO_92 -3.23375 0.45521 2.32706 -0.06713 0 0.04196 1.32701 -1.18747 -0 -0 -0.69964 0.59849 0 0 0 0 0 -0.12892 0.01699 0.18939 0 -0.49476 0 -2.4119 -0.02979 1.15993 -2.13732
GLN_93 -4.83431 0.38394 5.25646 -0.26365 0.03168 0.19476 2.54311 -2.42828 -0.01012 -0.09306 -1.7497 -0.48013 0 0 0 -1.14051 0 0.00668 0.00666 0 2.87801 -0.05055 0 -0.18838 0.01736 0.25345 0.33342
VAL_94 -6.84149 0.44526 5.10809 -0.31114 0.22527 0.0721 3.2693 -2.88735 -0 -0 -1.37519 -0.20795 0 0 -0.27586 0 0 -0.06651 0.00077 0.11811 0 -0.25672 0 1.9342 -0.16797 0.15013 -1.06694
ILE_95 -6.02389 0.32767 5.23538 -0.49863 0.31893 0.1006 2.64898 -2.74025 -0.01614 -0.15505 -2.84556 0.01374 0 0 0 0 0 0.02649 0.04149 0.51726 0 -0.41838 0 0.73287 -0.05628 0.32615 -2.46463
ALA_96 -5.06896 0.37488 4.5472 -0.02184 0 0 2.86399 -2.55886 -0 -0 -2.42863 -0.35393 0 0 0 0 0 -0.0141 0 0 0 -0.24698 0 1.8394 -0.16322 0.33792 -0.89314
LYS_97 -6.42866 0.36354 7.94874 -0.30533 0.03173 0.13825 3.93272 -3.36364 -0.01012 -0.09306 -4.78075 -0.00174 0 0 0 -0.85841 0 0.05719 0.11851 1.76151 0 0.01705 0 -1.5107 -0.37519 0.25588 -3.10247
GLU_98 -5.18623 0.22629 6.32669 -0.2123 0.0298 0.30045 2.51877 -2.8661 -0.01614 -0.15505 -2.14977 -0.60217 0 0 0 0 0 -0.01965 0.01769 0 3.00478 -0.24811 0 -2.7348 -0.4501 0.23807 -1.97787
THR_99 -5.78699 0.28903 6.51181 -0.20276 0.12784 0.07315 2.8296 -3.07356 -0.01529 -0.1478 -3.24234 -0.05488 0 0 0 0 0 0.03829 0.04178 0.08845 0 -0.00225 2.29586 -1.0874 -0.2473 0.22242 -1.34234
VAL_100 -7.96599 0.91347 5.66607 -0.30109 0.12145 0.06381 3.1455 -3.39099 -0.00014 -0.00036 -2.24893 -0.03171 0 0 0 0 0 0.00907 0.17269 0.05869 0 -0.24141 0 1.9342 0.00615 0.527 -1.56255
LYS_101 -4.95954 0.21822 6.3571 -0.30717 0.02774 0.13275 2.9854 -2.8327 -0.00018 -0.00066 -4.04388 0.02151 0 0 0 -0.73977 0 -0.01437 0.00549 1.78633 0 0.04762 0 -1.5107 -0.14642 0.60463 -2.36862
GLU_102 -3.22499 0.16534 4.0552 -0.22088 0.02925 0.31177 1.49648 -1.83226 -0.01529 -0.1478 -0.6618 -0.59654 0 0 0 0 0 -0.05913 0.00807 0 3.01788 -0.29575 0 -2.7348 -0.45668 0.35636 -0.80557
ASN_103 -3.77876 0.23948 3.6618 -0.19552 0.04768 0.31714 1.35068 -1.84855 -0 -0 -0.96854 -0.43242 0 0 0 0 0 -0.07769 0.00489 0 1.90999 -0.3758 0 -0.93687 -0.71534 0.34851 -1.44931
GLY_104 -3.80489 0.35594 4.51661 -5e-05 0 0 2.56752 -2.27541 -0 -0 -2.73422 -0.41268 0 0 0 0 0 0.03651 0 0 0 -1.2507 0 0.83697 -0.85497 0.46506 -2.55431
LEU_105 -8.11764 1.12432 5.22355 -0.50818 0.27651 0.14259 2.57044 -3.03357 -0 -0 -0.51031 0.09428 0 0 0 0 0 0.15229 0.03908 0.09597 0 -0.116 0 0.18072 -0.74744 0.52052 -2.61288
GLN_106 -6.40131 0.56461 5.21915 -0.80709 0.32288 1.13259 1.79165 -2.60506 -0.00033 -0.00103 -0.91621 -2.50307 0 0 -0.49319 0 0 -0.02198 0.14205 0 3.33583 -0.14887 0 -0.18838 -0.58624 0.5071 -1.65689
LYS_107 -3.96691 0.34938 3.43942 -0.51741 0.14681 0.34203 1.05288 -1.6756 -0 -0 -0.197 -0.01839 0 0 0 0 0 0.00031 0.01946 1.69392 0 -0.25152 0 -1.5107 -0.23417 0.39639 -0.93113
ASN_108 -4.14454 0.2399 4.32082 -0.17238 0.01749 0.24355 1.73142 -2.20278 -0.00578 -0.05177 -0.46481 -0.17682 0 0 0 0 0 0.12826 0.0426 0 1.80617 0.15057 0 -0.93687 0.04552 0.20701 0.77756
GLY_109 -3.04989 0.2511 2.43872 -0.00018 0 0 1.09989 -1.38344 -0 -0 -2.37875 -0.18243 0 0 -0.8882 0 0 -0.06765 0 0 0 0.08836 0 0.83697 0.12531 0.28788 -2.82232
GLY_110 -3.52312 0.44045 2.15075 -0.00045 0 0 0.83566 -1.30262 -0 -0 -0.81878 -0.22933 0 0 0 0 0 -0.06351 0 0 0 0.26188 0 0.83697 0.36319 0.3441 -0.70481
LYS_111 -3.16579 0.37742 3.23865 -0.49592 0.17695 0.3688 0.74235 -1.51883 -0 -0 -0.23982 -0.45097 0 0 0 0 0 0.00953 0.01014 1.75877 0 0.10891 0 -1.5107 0.79385 0.30611 0.50944
ARG_112 -5.15142 0.14621 4.21698 -0.78883 0.21131 0.62211 0.79218 -1.69933 -0.04753 -0.23464 -0.51302 -0.19967 0 0 0 0 0 0.06959 0.00591 3.04583 0 -0.22458 0 -1.2888 0.59349 0.29552 -0.14869
ASP_113 -4.31247 0.42482 5.82454 -0.11257 0.00911 0.33466 2.9676 -2.4398 -0 -0 -3.80699 -1.24616 0 0 -0.90367 0 0 0.11695 0.07219 0 2.1055 -0.29346 0 -2.3716 -0.02154 0.33492 -3.31798
GLU_114 -4.15505 0.39089 5.90121 -0.57104 0.08268 1.02316 2.48416 -2.42581 -0 -0 -4.22913 -0.73468 0 0 -0.57928 -0.58369 0 -0.04375 0.0658 0 3.44631 -0.30917 0 -2.7348 -0.26911 0.39476 -2.84653
PHE_115 -4.74847 0.28083 5.19793 -0.67438 0.06235 0.36582 1.82236 -2.39597 -0.01191 -0.13207 -1.96917 0.02312 0 0 0 0 0 0.0467 0.12296 0 2.24393 0.01802 0 1.0402 -0.29493 0.32285 1.32018
SER_116 -6.2616 0.54038 7.56294 -0.02772 0 0.02096 3.77679 -3.35642 -0 -0 -4.03379 -0.64666 0 0 -0.32439 -0.69182 0 0.08137 0.00055 0.48101 0 0.30855 2.07848 -0.77834 -0.04719 0.36898 -0.94791
LYS_117 -5.59693 0.3141 7.25829 -0.45595 0.1829 0.23616 2.71427 -2.88433 -0 -0 -3.14846 0.12327 0 0 0 -0.58369 0 0.03164 0.04022 2.5405 0 0.01969 0 -1.5107 -0.16866 0.45599 -0.43169
GLU_118 -3.28478 0.09448 3.96126 -0.21338 0.02148 0.28436 1.14675 -1.76601 -0.01191 -0.13207 -0.527 -0.54851 0 0 0 0 0 -0.04238 0.03556 0 3.06238 -0.22499 0 -2.7348 -0.36713 0.42667 -0.82002
GLU_119 -2.90533 0.06172 3.57194 -0.44182 0.05333 0.86615 1.19113 -1.56568 -0 -0 -0.91858 -0.36168 0 0 0 0 0 -0.04955 0.05365 0 3.08544 -0.25562 0 -2.7348 -0.32187 0.31045 -0.36111
GLY_120 -2.49556 0.17198 3.01579 -6e-05 0 0 1.17031 -1.48905 -0 -0 -0.73551 -0.36599 0 0 0 0 0 -0.12321 0 0 0 -1.49575 0 0.83697 0.09815 0.14957 -1.26237
ASP_121 -4.37916 0.56988 6.00278 -0.10966 0.00414 0.3119 2.55541 -2.46472 -0 -0 -3.05534 -0.46008 0 0 0 -0.69182 0 -0.06633 0.00044 0 2.10935 -0.01705 0 -2.3716 -0.04283 0.39486 -1.70982
LYS_122 -5.47549 0.50884 4.85375 -0.49191 0.1047 0.32466 2.05307 -2.15257 -0 -0 -1.64958 0.53253 0 0 0 0 0 -0.10462 0.04304 1.93446 0 -0.02787 0 -1.5107 -0.56918 0.49114 -1.13571
ASP_123 -5.72381 0.48178 7.2897 -0.10723 0.00611 0.32386 3.14566 -3.21556 -0 -0 -3.83233 -0.41258 0 0 0 -0.50928 0 -0.09609 0.00071 0 1.80536 -0.02527 0 -2.3716 -0.46718 0.30646 -3.40131
ARG_124 -8.27356 0.8615 8.10232 -0.5847 0.11234 0.35492 3.0823 -3.70498 -0.00021 -0.00509 -2.55165 0.53142 0 0 0 0 0 0.00249 0.43907 2.14793 0 -0.10376 0 -1.2888 -0.36719 0.46479 -0.78084
LYS_125 -6.31473 0.73986 6.8902 -0.352 0.04118 0.16771 3.52746 -2.97424 -0 -0 -5.44558 0.24168 0 0 0 0 0 0.06302 0.09262 2.48473 0 -0.09604 0 -1.5107 -0.25259 0.73736 -1.96006
ARG_126 -10.971 0.9852 10.0226 -1.05022 0.12852 0.7792 4.53218 -4.76279 -0 -0 -5.01677 0.1234 0 0 -0.8882 -0.50928 0 0.00683 0.36902 2.91615 0 -0.04506 0 -1.2888 -0.20572 0.99103 -3.88372
ALA_127 -6.46352 0.60401 4.63378 -0.0226 0 0 2.62177 -3.11612 -0 -0 -2.00803 -0.34891 0 0 0 0 0 -0.02219 0 0 0 -0.23645 0 1.8394 -0.32107 0.71344 -2.1265
ARG_128 -9.10435 0.603 8.96457 -0.46412 0.063 0.23735 3.82574 -4.16771 -0 -0 -4.7838 0.36479 0 0 0 -0.98904 0 -0.02368 0.12834 2.0955 0 -0.00635 0 -1.2888 -0.24366 0.46927 -4.31996
VAL_129 -8.10213 0.85384 4.65535 -0.35469 0.18232 0.08621 3.10304 -3.13256 -0.03446 -0.2593 -2.4123 -0.06112 0 0 0 0 0 -0.06355 0 1.01828 0 -0.13598 0 1.9342 -0.16373 0.61576 -2.27083
CYS_130 -8.35664 0.76607 5.97714 -0.04874 0 0.01612 3.53076 -3.08827 -0 -0 -4.03469 -0.01198 0 0 0 0 0 0.03036 0.02936 0.2818 0 0.272 0 3.6196 0.06252 0.47059 -0.48397
SER_131 -4.79961 0.23288 6.03807 -0.02773 0 0.06401 3.13778 -2.82517 -0.00815 -0.09028 -2.98834 -0.59676 0 0 0 0 0 -0.0158 0.00157 0.63925 0 0.3444 0.60182 -0.77834 0.3142 0.26629 -0.48995
TYR_132 -11.2857 1.01654 6.69842 -0.55939 0.04253 0.25328 4.09463 -4.07721 -0.0106 -0.06771 -2.62842 -0.26983 0 0 0 0 0 -0.02088 0.00042 0 2.82616 0.02074 0.00024 1.2797 0.06881 0.38927 -2.22904
GLN_133 -7.77171 0.70437 8.33754 -0.50829 0.04532 0.48679 3.62672 -3.83655 -0.051 -0.31102 -4.04991 -0.21945 0 0 0 -2.18212 0 -0.04743 0.39499 0 3.04381 -0.13986 0 -0.18838 -0.23428 0.62381 -2.27664
SER_134 -7.05021 0.61114 8.13598 -0.03166 0.00032 0.02245 3.72746 -3.86504 -3e-05 -0.00015 -3.96214 -0.01386 0 0 0 0 0 -0.02983 0.00023 0.4618 0 0.326 1.79461 -0.77834 -0.04845 0.63138 -0.06833
GLU_135 -3.44586 0.18373 4.80671 -0.56907 0.07682 1.01241 1.85254 -2.18939 -6e-05 -0.00041 -1.61693 -0.69208 0 0 0 0 0 -0.03829 0.01856 0 3.39359 -0.18519 0 -2.7348 -0.06782 0.46569 0.27014
ARG_136 -5.39058 0.35595 5.81333 -1.54926 0.34953 1.468 2.37896 -2.37776 -0.03234 -0.16212 -3.59153 -1.09143 0 0 0 -1.06003 0 -0.037 0.03229 3.07218 0 -0.14029 0 -1.2888 -0.32601 0.53234 -3.04457
SER_137 -3.54889 0.36016 3.72406 -0.02984 0.03057 0.02982 1.04711 -1.78539 -0.00223 -0.01231 -0.73467 0.02103 0 0 0 0 0 -0.00653 0.02809 0.57226 0 -0.0291 0.60004 -0.77834 -0.29192 0.61062 -0.19547
ASN_138 -2.47635 0.13087 3.00138 -0.19217 0.03539 0.32767 1.24772 -1.50646 -6e-05 -0.00032 -1.07227 -0.98085 0 0 0 0 0 -0.1055 0.01282 0 1.9137 -1.0126 0 -0.93687 -0.62058 0.45458 -1.7799
LEU_139 -5.01932 0.55814 3.53307 -0.45916 0.25465 0.076 0.87866 -1.82618 -0.01482 -0.05152 -1.11525 0.25662 0 0 0 0 0 0.01228 0.03605 0.45285 0 0.20117 0 0.18072 -0.12563 0.36487 -1.80682
SER_140 -3.03429 0.3158 3.81917 -0.0364 0.00078 0.06846 2.22818 -1.74118 -0 -0 -2.36138 -0.93217 0 0 -0.59605 0 0 -0.04634 0.0573 0.60566 0 0.55382 0.63294 -0.77834 0.5336 0.47657 -0.23387
GLY_141 -3.45199 0.18246 3.28273 -4e-05 0 0 1.58126 -1.72539 -0.01482 -0.05152 -0.51522 -0.41743 0 0 0 0 0 -0.12729 0 0 0 0.27055 0 0.83697 0.42297 0.40893 0.68216
ARG_142 -2.39941 0.43223 2.67283 -0.43458 0.04211 0.22105 0.82547 -1.29302 -0 -0 -0.63446 0.24659 0 0 -0.59605 0 0 -0.02998 0.00384 2.00832 0 -0.1587 0 -1.2888 0.11735 0.2463 -0.01892
GLY_143 -1.68232 0.09946 2.01646 -7e-05 0 0 0.87718 -1.05302 -0.00037 -0.00096 -0.32123 -0.30848 0 0 0 0 0 -0.03304 0 0 0 0.95511 0 0.83697 0.80071 0.22016 2.40656
HIS_144 -6.04342 0.33104 4.95013 -0.58887 0.01615 0.44812 1.67412 -2.561 -3e-05 -0.00015 -0.64136 -0.83731 0 0 0 0 0 -0.02909 0.02466 0 2.47266 -0.0777 0 -0.45461 1.04375 0.16674 -0.10619
VAL_145 -5.06159 0.51327 1.74172 -0.32686 0.29268 0.07178 0.20716 -1.63704 -0.00037 -0.00096 0.14215 -0.49823 0 0 0 0 0 0.21716 0.09117 0.12542 0 -0.40053 0 1.9342 -0.12999 0.28459 -2.43427
ASN_146 -4.38106 0.27165 3.84337 -0.3311 0.14913 0.61161 1.69042 -1.95156 -0.02734 -0.17496 -0.47006 -0.81938 0 0 -0.76564 -0.5691 0 -0.02021 0.01359 0 1.78775 -0.85713 0 -0.93687 0.15172 0.43413 -2.35104
ASN_147 -5.45682 0.37431 5.13353 -0.19209 0.01763 0.30438 2.24983 -2.47529 -0.02928 -0.22417 -2.44202 -0.62043 0 0 -0.49319 -0.84742 0 0.01008 0.00634 0 2.19063 -0.6167 0 -0.93687 0.17852 0.39163 -3.47738
SER_148 -2.64697 0.12085 3.26855 -0.03158 0.01348 0.02867 1.61162 -1.50203 -0.00871 -0.06428 -0.87168 -0.19743 0 0 -0.76564 0 0 0.05596 0.01987 0.26516 0 0.30384 0.60915 -0.77834 0.33823 0.45337 0.22208
ARG_149 -6.29474 0.46762 5.43035 -0.82451 0.16208 0.60873 2.29009 -2.33135 -0.03024 -0.21818 -0.92601 0.19608 0 0 0 -0.84742 0 0.02723 0.14807 2.09708 0 -0.07607 0 -1.2888 0.28366 0.51458 -0.61173
GLU_150 -1.51661 0.17072 2.71879 -0.23016 0.04905 0.35927 1.25707 -1.09518 -0.01482 -0.10824 -2.22292 -0.59238 0 0 0 -0.73977 0 0.00563 0.01695 0 2.95271 -0.07388 0 -2.7348 -0.54019 0.38583 -1.95293
GLY_151 -2.48824 0.12307 2.60355 -0.00075 0 0 1.1612 -1.32465 -0.02478 -0.14633 -0.5371 -0.24 0 0 0 0 0 -0.18045 0 0 0 -0.26795 0 0.83697 0.01939 0.22365 -0.24244
ASP_152 -6.36133 0.64313 7.37245 -0.10242 0.00034 0.3064 2.75782 -3.18829 -0.04707 -0.26802 -3.36563 0.12924 0 0 0 -0.96768 0 0.00401 0.0858 0 2.16717 0.46767 0 -2.3716 0.48285 0.44611 -1.80904
ARG_153 -6.501 0.33973 6.92674 -0.40293 0.02946 0.18074 3.88415 -3.36551 -0 -0 -3.61373 0.37618 0 0 -0.97964 0 0 -0.04963 0.7003 2.10307 0 -0.17152 0 -1.2888 0.059 0.82944 -0.94394
PHE_154 -7.36411 0.85884 4.6552 -0.90101 0.10615 0.27965 2.27095 -2.62083 -0.02988 -0.16046 -1.23429 -0.04374 0 0 0 0 0 0.10487 0.00745 0 1.82573 -0.51833 0 1.0402 0.01544 0.59994 -1.10824
MET_155 -7.28838 0.63258 6.72605 -0.45931 0.15255 0.05159 3.17405 -3.07073 -0 -0 -1.85643 0.22351 0 0 0 0 0 -0.02554 0.0329 2.04467 0 -0.11518 0 0.60916 0.02631 0.32954 1.18734
ASN_156 -5.88437 0.19493 6.38579 -0.16201 0.00817 0.24111 2.27973 -3.00174 -0.02427 -0.13579 -2.51968 -0.32024 0 0 -0.82873 0 0 -0.03249 0.00287 0 1.46145 0.23523 0 -0.93687 -0.10667 0.40454 -2.73905
ARG_157 -4.7867 0.24473 6.45183 -0.66563 0.29571 0.37459 2.77624 -2.67542 -0.00447 -0.03236 -3.70579 0.26634 0 0 0 -1.72987 0 -0.00996 0.05842 2.24345 0 -0.09949 0 -1.2888 0.05381 0.53268 -1.70068
LYS_158 -4.59077 0.52364 3.62076 -0.51811 0.14124 0.3301 1.45469 -1.67655 -0 -0 -0.63893 0.04431 0 0 0 0 0 0.01992 0.02381 1.87225 0 -0.17444 0 -1.5107 -0.13324 0.51178 -0.70026
ARG_159 -3.48131 0.2475 4.17162 -1.08202 0.28723 0.6647 1.92026 -1.87149 -0 -0 -1.93077 -0.00674 0 0 -0.82873 0 0 -0.04182 0.13726 2.35132 0 -0.17551 0 -1.2888 -0.092 0.49086 -0.52842
THR_160 -3.70247 0.52059 2.78002 -0.21632 0.19414 0.08948 1.3234 -1.60523 -0 -0 -0.69438 -1.39343 0 0 0 0 0 0.04117 0.00354 0.28157 0 0.20354 2.27518 -1.0874 0.23951 0.44251 -0.30459
ARG_161 -2.04356 0.11579 1.79776 -0.49737 0.05773 0.25808 0.71637 -0.89091 -0.00485 -0.08965 -0.74302 0.6438 0 0 0 0 0 -0.09612 0.025 1.98901 0 0.02716 0 -1.2888 -0.10926 0.232 0.09918
ASN_162 -5.37433 0.451 4.51661 -0.17527 0.03654 0.25633 2.36258 -2.16308 -0.0036 -0.06773 -1.74156 -0.61145 0 0 -1.59426 -0.96768 0 -0.00982 0.06119 0 3.87665 0.10686 0 -0.93687 -0.28636 0.24042 -2.02381
TRP_163 -2.55004 0.14073 2.38978 -0.88549 0.02526 0.32519 0.93148 -1.22305 -0 -0 -0.7832 -0.05267 0 0 -0.66209 0 0 0.01317 0.00344 0 1.38324 -0.35801 0 1.6906 -0.19118 0.25921 0.45636
ASP_164 -1.65979 0.09876 2.00926 -0.10939 0.0083 0.30961 0.16854 -0.92045 -0.00125 -0.02192 0.09642 -0.36591 0 0 0 0 0 -0.0542 0.00085 0 2.0387 0.02038 0 -2.3716 -0.46966 0.15728 -1.06608
GLU_165 -3.22032 0.19999 4.22174 -0.21669 0.0347 0.29546 1.44894 -1.67143 -0 -0 -2.3743 -0.54772 0 0 -0.87688 0 0 -0.02166 0.00528 0 3.08181 -0.33216 0 -2.7348 -0.60046 0.1586 -3.14989
ALA_166 -1.38725 0.09406 1.40455 -0.02153 0 0 0.22145 -0.74498 -0 -0 0.14149 -0.43229 0 0 0 0 0 -0.00128 0 0 0 -0.56283 0 1.8394 -0.33834 0.12951 0.34195
GLY_167 -0.80222 0.03925 0.7608 -0.00033 0 0 0.17179 -0.42294 -0 -0 -0.24407 -0.16339 0 0 0 0 0 -0.13062 0 0 0 -1.0688 0 0.83697 0.02637 0.06011 -0.93707
ASN:CtermProteinFull_168 -0.46954 0.02034 0.54098 -0.20443 0.01287 0.38346 0.00036 -0.27223 -0 -0 -0.11441 -0.26187 0 0 0 0 0 0 0.0096 0 2.04118 0 0 -0.93687 0.06335 0.08228 0.89509
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105034 MODEL 5 2021-08-07_00000081_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 54.512
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 15.377206
REMARK    SCORE     cart_bonded:          81.248
REMARK    SCORE    fa_intra_rep:           1.461
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -24.381
REMARK    SCORE     hbond_lr_bb:          -9.398
REMARK    SCORE           score:        -302.140
REMARK    SCORE         fa_elec:        -284.176
REMARK    SCORE fa_intra_sol_xover4:          40.444
REMARK    SCORE          fa_atr:        -803.176
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -1.598
REMARK    SCORE     lk_ball_wtd:         -29.247
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -302.140
REMARK    SCORE     hbond_sr_bb:         -79.494
REMARK    SCORE     hbond_bb_sc:         -36.666
REMARK    SCORE         p_aa_pp:         -27.987
REMARK    SCORE        hbond_sc:         -32.076
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:         -10.190
REMARK    SCORE          fa_rep:          80.042
REMARK    SCORE          fa_dun:         233.260
REMARK    SCORE          fa_sol:         599.794
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.824  -0.437  -0.597  1.00 21.990          N  
ATOM      2  CA  MET A   1       2.237  -0.080  -0.510  1.00 21.620          C  
ATOM      3  C   MET A   1       2.473   1.423  -0.497  1.00 21.270          C  
ATOM      4  O   MET A   1       2.537   2.043   0.564  1.00 21.220          O  
ATOM      5  CB  MET A   1       3.049  -0.708  -1.652  1.00 30.420          C  
ATOM      6  CG  MET A   1       3.235  -2.213  -1.601  1.00 30.420          C  
ATOM      7  SD  MET A   1       4.193  -2.800  -3.016  1.00 30.420          S  
ATOM      8  CE  MET A   1       4.399  -4.534  -2.626  1.00 30.420          C  
ATOM      9 1H   MET A   1       0.590  -0.678  -1.549  1.00 26.390          H  
ATOM     10 2H   MET A   1       0.635  -1.224   0.007  1.00 26.390          H  
ATOM     11 3H   MET A   1       0.263   0.351  -0.304  1.00 26.390          H  
ATOM     12  HA  MET A   1       2.624  -0.471   0.431  1.00 25.940          H  
ATOM     13 1HB  MET A   1       2.567  -0.495  -2.602  1.00 36.500          H  
ATOM     14 2HB  MET A   1       4.045  -0.259  -1.679  1.00 36.500          H  
ATOM     15 1HG  MET A   1       3.768  -2.487  -0.688  1.00 36.500          H  
ATOM     16 2HG  MET A   1       2.271  -2.720  -1.604  1.00 36.500          H  
ATOM     17 1HE  MET A   1       4.972  -5.018  -3.417  1.00 36.500          H  
ATOM     18 2HE  MET A   1       4.936  -4.633  -1.678  1.00 36.500          H  
ATOM     19 3HE  MET A   1       3.421  -5.009  -2.543  1.00 36.500          H  
ATOM     20  N   VAL A   2       2.642   1.993  -1.686  1.00 21.140          N  
ATOM     21  CA  VAL A   2       2.953   3.403  -1.861  1.00 20.920          C  
ATOM     22  C   VAL A   2       1.964   4.086  -2.807  1.00 21.100          C  
ATOM     23  O   VAL A   2       1.486   3.477  -3.761  1.00 21.460          O  
ATOM     24  CB  VAL A   2       4.409   3.547  -2.342  1.00 29.380          C  
ATOM     25  CG1 VAL A   2       4.738   4.969  -2.589  1.00 29.380          C  
ATOM     26  CG2 VAL A   2       5.349   3.003  -1.276  1.00 29.380          C  
ATOM     27  H   VAL A   2       2.554   1.437  -2.524  1.00 25.370          H  
ATOM     28  HA  VAL A   2       2.880   3.896  -0.889  1.00 25.100          H  
ATOM     29  HB  VAL A   2       4.543   2.999  -3.266  1.00 35.250          H  
ATOM     30 1HG1 VAL A   2       5.766   5.037  -2.915  1.00 35.250          H  
ATOM     31 2HG1 VAL A   2       4.099   5.370  -3.352  1.00 35.250          H  
ATOM     32 3HG1 VAL A   2       4.613   5.541  -1.668  1.00 35.250          H  
ATOM     33 1HG2 VAL A   2       6.369   3.116  -1.604  1.00 35.250          H  
ATOM     34 2HG2 VAL A   2       5.216   3.565  -0.349  1.00 35.250          H  
ATOM     35 3HG2 VAL A   2       5.153   1.958  -1.089  1.00 35.250          H  
ATOM     36  N   MET A   3       1.601   5.319  -2.468  1.00 20.940          N  
ATOM     37  CA  MET A   3       0.666   6.161  -3.217  1.00 21.210          C  
ATOM     38  C   MET A   3       1.325   6.975  -4.340  1.00 21.020          C  
ATOM     39  O   MET A   3       2.553   7.078  -4.399  1.00 20.790          O  
ATOM     40  CB  MET A   3      -0.032   7.123  -2.258  1.00 29.590          C  
ATOM     41  CG  MET A   3       0.898   8.158  -1.589  1.00 29.590          C  
ATOM     42  SD  MET A   3       1.806   7.518  -0.170  1.00 29.590          S  
ATOM     43  CE  MET A   3       2.486   9.049   0.457  1.00 29.590          C  
ATOM     44  H   MET A   3       2.039   5.707  -1.643  1.00 25.130          H  
ATOM     45  HA  MET A   3      -0.079   5.513  -3.678  1.00 25.450          H  
ATOM     46 1HB  MET A   3      -0.799   7.676  -2.795  1.00 35.500          H  
ATOM     47 2HB  MET A   3      -0.528   6.556  -1.471  1.00 35.500          H  
ATOM     48 1HG  MET A   3       1.628   8.538  -2.317  1.00 35.500          H  
ATOM     49 2HG  MET A   3       0.301   9.006  -1.256  1.00 35.500          H  
ATOM     50 1HE  MET A   3       3.092   8.844   1.341  1.00 35.500          H  
ATOM     51 2HE  MET A   3       3.096   9.512  -0.317  1.00 35.500          H  
ATOM     52 3HE  MET A   3       1.678   9.729   0.724  1.00 35.500          H  
ATOM     53  N   GLU A   4       0.487   7.531  -5.228  1.00 21.240          N  
ATOM     54  CA  GLU A   4       0.891   8.409  -6.342  1.00 21.250          C  
ATOM     55  C   GLU A   4       1.628   9.662  -5.899  1.00 21.230          C  
ATOM     56  O   GLU A   4       1.202  10.340  -4.964  1.00 21.510          O  
ATOM     57  CB  GLU A   4      -0.340   8.800  -7.167  1.00 29.750          C  
ATOM     58  CG  GLU A   4      -0.069   9.705  -8.394  1.00 29.750          C  
ATOM     59  CD  GLU A   4      -1.318   9.927  -9.208  1.00 29.750          C  
ATOM     60  OE1 GLU A   4      -2.283   9.252  -8.939  1.00 29.750          O  
ATOM     61  OE2 GLU A   4      -1.335  10.787 -10.071  1.00 29.750          O  
ATOM     62  H   GLU A   4      -0.501   7.353  -5.118  1.00 25.490          H  
ATOM     63  HA  GLU A   4       1.571   7.865  -6.978  1.00 25.500          H  
ATOM     64 1HB  GLU A   4      -0.824   7.895  -7.529  1.00 35.700          H  
ATOM     65 2HB  GLU A   4      -1.051   9.318  -6.526  1.00 35.700          H  
ATOM     66 1HG  GLU A   4       0.301  10.676  -8.058  1.00 35.700          H  
ATOM     67 2HG  GLU A   4       0.704   9.247  -9.019  1.00 35.700          H  
ATOM     68  N   ASP A   5       2.714   9.990  -6.611  1.00 20.980          N  
ATOM     69  CA  ASP A   5       3.539  11.162  -6.333  1.00 21.000          C  
ATOM     70  C   ASP A   5       2.716  12.455  -6.393  1.00 20.640          C  
ATOM     71  O   ASP A   5       2.014  12.718  -7.369  1.00 20.620          O  
ATOM     72  CB  ASP A   5       4.707  11.219  -7.315  1.00 29.390          C  
ATOM     73  CG  ASP A   5       5.749  12.292  -6.974  1.00 29.390          C  
ATOM     74  OD1 ASP A   5       5.720  12.746  -5.861  1.00 29.390          O  
ATOM     75  OD2 ASP A   5       6.586  12.637  -7.806  1.00 29.390          O  
ATOM     76  H   ASP A   5       2.987   9.408  -7.410  1.00 25.180          H  
ATOM     77  HA  ASP A   5       3.941  11.063  -5.322  1.00 25.200          H  
ATOM     78 1HB  ASP A   5       5.178  10.245  -7.321  1.00 35.270          H  
ATOM     79 2HB  ASP A   5       4.314  11.405  -8.303  1.00 35.270          H  
ATOM     80  N   GLU A   6       2.776  13.228  -5.321  1.00 20.490          N  
ATOM     81  CA  GLU A   6       2.024  14.469  -5.168  1.00 20.240          C  
ATOM     82  C   GLU A   6       2.455  15.589  -6.138  1.00 19.950          C  
ATOM     83  O   GLU A   6       3.629  15.663  -6.520  1.00 19.910          O  
ATOM     84  CB  GLU A   6       2.160  14.959  -3.721  1.00 28.440          C  
ATOM     85  CG  GLU A   6       1.426  14.100  -2.699  1.00 28.440          C  
ATOM     86  CD  GLU A   6       1.700  14.529  -1.281  1.00 28.440          C  
ATOM     87  OE1 GLU A   6       2.282  15.565  -1.098  1.00 28.440          O  
ATOM     88  OE2 GLU A   6       1.377  13.788  -0.383  1.00 28.440          O  
ATOM     89  H   GLU A   6       3.401  12.930  -4.581  1.00 24.590          H  
ATOM     90  HA  GLU A   6       0.988  14.205  -5.346  1.00 24.290          H  
ATOM     91 1HB  GLU A   6       3.216  14.958  -3.447  1.00 34.120          H  
ATOM     92 2HB  GLU A   6       1.810  15.986  -3.630  1.00 34.120          H  
ATOM     93 1HG  GLU A   6       0.357  14.193  -2.884  1.00 34.120          H  
ATOM     94 2HG  GLU A   6       1.689  13.053  -2.838  1.00 34.120          H  
ATOM     95  N   PRO A   7       1.513  16.471  -6.541  1.00 19.880          N  
ATOM     96  CA  PRO A   7       1.728  17.637  -7.374  1.00 19.730          C  
ATOM     97  C   PRO A   7       2.557  18.644  -6.601  1.00 19.460          C  
ATOM     98  O   PRO A   7       2.551  18.639  -5.372  1.00 18.890          O  
ATOM     99  CB  PRO A   7       0.308  18.145  -7.645  1.00 29.590          C  
ATOM    100  CG  PRO A   7      -0.511  17.641  -6.481  1.00 29.590          C  
ATOM    101  CD  PRO A   7       0.099  16.306  -6.117  1.00 29.590          C  
ATOM    102  HA  PRO A   7       2.235  17.336  -8.302  1.00 23.680          H  
ATOM    103 1HB  PRO A   7       0.315  19.247  -7.707  1.00 35.510          H  
ATOM    104 2HB  PRO A   7      -0.045  17.770  -8.617  1.00 35.510          H  
ATOM    105 1HG  PRO A   7      -0.455  18.363  -5.648  1.00 35.510          H  
ATOM    106 2HG  PRO A   7      -1.573  17.565  -6.762  1.00 35.510          H  
ATOM    107 1HD  PRO A   7       0.001  16.191  -5.034  1.00 35.510          H  
ATOM    108 2HD  PRO A   7      -0.387  15.491  -6.679  1.00 35.510          H  
ATOM    109  N   ARG A   8       3.248  19.507  -7.318  1.00 19.960          N  
ATOM    110  CA  ARG A   8       4.081  20.519  -6.692  1.00 19.880          C  
ATOM    111  C   ARG A   8       3.304  21.741  -6.235  1.00 19.490          C  
ATOM    112  O   ARG A   8       2.288  22.102  -6.831  1.00 19.560          O  
ATOM    113  CB  ARG A   8       5.159  20.928  -7.664  1.00 27.860          C  
ATOM    114  CG  ARG A   8       6.413  20.063  -7.631  1.00 27.860          C  
ATOM    115  CD  ARG A   8       6.123  18.608  -7.907  1.00 27.860          C  
ATOM    116  NE  ARG A   8       7.335  17.870  -8.130  1.00 27.860          N  
ATOM    117  CZ  ARG A   8       7.489  16.519  -8.064  1.00 27.860          C  
ATOM    118  NH1 ARG A   8       6.504  15.681  -7.729  1.00 27.860          N  
ATOM    119  NH2 ARG A   8       8.680  16.031  -8.342  1.00 27.860          N  
ATOM    120  H   ARG A   8       3.193  19.465  -8.325  1.00 23.950          H  
ATOM    121  HA  ARG A   8       4.554  20.074  -5.816  1.00 23.860          H  
ATOM    122 1HB  ARG A   8       4.757  20.877  -8.671  1.00 33.440          H  
ATOM    123 2HB  ARG A   8       5.443  21.964  -7.483  1.00 33.440          H  
ATOM    124 1HG  ARG A   8       7.120  20.419  -8.381  1.00 33.440          H  
ATOM    125 2HG  ARG A   8       6.872  20.138  -6.648  1.00 33.440          H  
ATOM    126 1HD  ARG A   8       5.616  18.164  -7.053  1.00 33.440          H  
ATOM    127 2HD  ARG A   8       5.502  18.519  -8.799  1.00 33.440          H  
ATOM    128  HE  ARG A   8       8.151  18.414  -8.398  1.00 33.440          H  
ATOM    129 1HH1 ARG A   8       5.546  15.989  -7.475  1.00 33.440          H  
ATOM    130 2HH1 ARG A   8       6.688  14.661  -7.697  1.00 33.440          H  
ATOM    131 1HH2 ARG A   8       9.418  16.670  -8.602  1.00 33.440          H  
ATOM    132 2HH2 ARG A   8       8.848  15.035  -8.298  1.00 33.440          H  
ATOM    133  N   GLU A   9       3.834  22.382  -5.195  1.00 19.190          N  
ATOM    134  CA  GLU A   9       3.301  23.617  -4.629  1.00 18.920          C  
ATOM    135  C   GLU A   9       3.443  24.788  -5.597  1.00 17.990          C  
ATOM    136  O   GLU A   9       4.322  24.808  -6.455  1.00 17.170          O  
ATOM    137  CB  GLU A   9       3.995  23.910  -3.283  1.00 26.600          C  
ATOM    138  CG  GLU A   9       3.492  25.148  -2.496  1.00 26.600          C  
ATOM    139  CD  GLU A   9       2.038  25.095  -2.136  1.00 26.600          C  
ATOM    140  OE1 GLU A   9       1.722  24.808  -1.015  1.00 26.600          O  
ATOM    141  OE2 GLU A   9       1.235  25.336  -3.021  1.00 26.600          O  
ATOM    142  H   GLU A   9       4.652  21.974  -4.767  1.00 23.030          H  
ATOM    143  HA  GLU A   9       2.236  23.469  -4.437  1.00 22.700          H  
ATOM    144 1HB  GLU A   9       3.890  23.045  -2.629  1.00 31.920          H  
ATOM    145 2HB  GLU A   9       5.062  24.055  -3.457  1.00 31.920          H  
ATOM    146 1HG  GLU A   9       4.060  25.191  -1.568  1.00 31.920          H  
ATOM    147 2HG  GLU A   9       3.705  26.055  -3.022  1.00 31.920          H  
ATOM    148  N   ALA A  10       2.589  25.788  -5.419  1.00 18.220          N  
ATOM    149  CA  ALA A  10       2.544  27.006  -6.228  1.00 17.540          C  
ATOM    150  C   ALA A  10       3.833  27.825  -6.195  1.00 17.030          C  
ATOM    151  O   ALA A  10       4.062  28.665  -7.065  1.00 16.940          O  
ATOM    152  CB  ALA A  10       1.407  27.886  -5.748  1.00 24.830          C  
ATOM    153  H   ALA A  10       1.912  25.679  -4.656  1.00 21.860          H  
ATOM    154  HA  ALA A  10       2.364  26.707  -7.260  1.00 21.050          H  
ATOM    155 1HB  ALA A  10       1.346  28.773  -6.375  1.00 29.790          H  
ATOM    156 2HB  ALA A  10       0.471  27.333  -5.804  1.00 29.790          H  
ATOM    157 3HB  ALA A  10       1.594  28.180  -4.714  1.00 29.790          H  
ATOM    158  N   THR A  11       4.638  27.630  -5.164  1.00 16.810          N  
ATOM    159  CA  THR A  11       5.854  28.388  -4.957  1.00 16.460          C  
ATOM    160  C   THR A  11       7.111  27.753  -5.558  1.00 15.540          C  
ATOM    161  O   THR A  11       8.198  28.324  -5.442  1.00 15.450          O  
ATOM    162  CB  THR A  11       6.067  28.599  -3.450  1.00 23.180          C  
ATOM    163  OG1 THR A  11       6.247  27.328  -2.809  1.00 23.180          O  
ATOM    164  CG2 THR A  11       4.823  29.266  -2.864  1.00 23.180          C  
ATOM    165  H   THR A  11       4.403  26.914  -4.492  1.00 20.170          H  
ATOM    166  HA  THR A  11       5.723  29.364  -5.424  1.00 19.750          H  
ATOM    167  HB  THR A  11       6.942  29.225  -3.279  1.00 27.820          H  
ATOM    168  HG1 THR A  11       7.132  26.996  -3.007  1.00 27.820          H  
ATOM    169 1HG2 THR A  11       4.964  29.413  -1.795  1.00 27.820          H  
ATOM    170 2HG2 THR A  11       4.670  30.229  -3.348  1.00 27.820          H  
ATOM    171 3HG2 THR A  11       3.949  28.639  -3.026  1.00 27.820          H  
ATOM    172  N   ILE A  12       6.998  26.568  -6.162  1.00 15.000          N  
ATOM    173  CA  ILE A  12       8.176  25.929  -6.752  1.00 14.230          C  
ATOM    174  C   ILE A  12       7.905  25.561  -8.202  1.00 13.550          C  
ATOM    175  O   ILE A  12       6.830  25.080  -8.541  1.00 13.470          O  
ATOM    176  CB  ILE A  12       8.633  24.681  -5.947  1.00 20.230          C  
ATOM    177  CG1 ILE A  12       9.985  24.126  -6.553  1.00 20.230          C  
ATOM    178  CG2 ILE A  12       7.530  23.594  -5.968  1.00 20.230          C  
ATOM    179  CD1 ILE A  12      10.743  23.137  -5.679  1.00 20.230          C  
ATOM    180  H   ILE A  12       6.075  26.125  -6.242  1.00 18.000          H  
ATOM    181  HA  ILE A  12       8.997  26.642  -6.744  1.00 17.080          H  
ATOM    182  HB  ILE A  12       8.826  24.976  -4.919  1.00 24.280          H  
ATOM    183 1HG1 ILE A  12       9.765  23.624  -7.492  1.00 24.280          H  
ATOM    184 2HG1 ILE A  12      10.650  24.967  -6.750  1.00 24.280          H  
ATOM    185 1HG2 ILE A  12       7.843  22.734  -5.391  1.00 24.280          H  
ATOM    186 2HG2 ILE A  12       6.619  23.999  -5.541  1.00 24.280          H  
ATOM    187 3HG2 ILE A  12       7.338  23.281  -6.989  1.00 24.280          H  
ATOM    188 1HD1 ILE A  12      11.653  22.826  -6.192  1.00 24.280          H  
ATOM    189 2HD1 ILE A  12      11.007  23.615  -4.734  1.00 24.280          H  
ATOM    190 3HD1 ILE A  12      10.131  22.263  -5.484  1.00 24.280          H  
ATOM    191  N   LYS A  13       8.878  25.772  -9.076  1.00 13.230          N  
ATOM    192  CA  LYS A  13       8.661  25.388 -10.455  1.00 12.770          C  
ATOM    193  C   LYS A  13       8.264  23.895 -10.452  1.00 12.390          C  
ATOM    194  O   LYS A  13       8.989  23.084  -9.864  1.00 12.380          O  
ATOM    195  CB  LYS A  13       9.921  25.668 -11.279  1.00 18.060          C  
ATOM    196  CG  LYS A  13       9.797  25.410 -12.766  1.00 18.060          C  
ATOM    197  CD  LYS A  13      11.056  25.868 -13.501  1.00 18.060          C  
ATOM    198  CE  LYS A  13      10.947  25.644 -15.006  1.00 18.060          C  
ATOM    199  NZ  LYS A  13      12.143  26.155 -15.726  1.00 18.060          N  
ATOM    200  H   LYS A  13       9.749  26.189  -8.778  1.00 15.880          H  
ATOM    201  HA  LYS A  13       7.872  26.009 -10.854  1.00 15.320          H  
ATOM    202 1HB  LYS A  13      10.212  26.710 -11.146  1.00 21.670          H  
ATOM    203 2HB  LYS A  13      10.737  25.060 -10.917  1.00 21.670          H  
ATOM    204 1HG  LYS A  13       9.660  24.342 -12.940  1.00 21.670          H  
ATOM    205 2HG  LYS A  13       8.936  25.944 -13.163  1.00 21.670          H  
ATOM    206 1HD  LYS A  13      11.234  26.927 -13.310  1.00 21.670          H  
ATOM    207 2HD  LYS A  13      11.919  25.301 -13.135  1.00 21.670          H  
ATOM    208 1HE  LYS A  13      10.857  24.573 -15.195  1.00 21.670          H  
ATOM    209 2HE  LYS A  13      10.061  26.148 -15.388  1.00 21.670          H  
ATOM    210 1HZ  LYS A  13      12.058  25.977 -16.711  1.00 21.670          H  
ATOM    211 2HZ  LYS A  13      12.248  27.140 -15.570  1.00 21.670          H  
ATOM    212 3HZ  LYS A  13      12.979  25.672 -15.372  1.00 21.670          H  
ATOM    213  N   PRO A  14       7.148  23.488 -11.105  1.00 12.250          N  
ATOM    214  CA  PRO A  14       6.653  22.119 -11.145  1.00 12.110          C  
ATOM    215  C   PRO A  14       7.716  21.088 -11.482  1.00 11.830          C  
ATOM    216  O   PRO A  14       7.736  20.006 -10.896  1.00 11.660          O  
ATOM    217  CB  PRO A  14       5.581  22.197 -12.238  1.00 18.160          C  
ATOM    218  CG  PRO A  14       5.059  23.609 -12.136  1.00 18.160          C  
ATOM    219  CD  PRO A  14       6.273  24.456 -11.816  1.00 18.160          C  
ATOM    220  HA  PRO A  14       6.198  21.894 -10.177  1.00 14.530          H  
ATOM    221 1HB  PRO A  14       6.019  21.961 -13.221  1.00 21.800          H  
ATOM    222 2HB  PRO A  14       4.801  21.445 -12.050  1.00 21.800          H  
ATOM    223 1HG  PRO A  14       4.566  23.906 -13.076  1.00 21.800          H  
ATOM    224 2HG  PRO A  14       4.292  23.669 -11.343  1.00 21.800          H  
ATOM    225 1HD  PRO A  14       6.744  24.843 -12.727  1.00 21.800          H  
ATOM    226 2HD  PRO A  14       5.923  25.251 -11.132  1.00 21.800          H  
ATOM    227  N   SER A  15       8.665  21.445 -12.340  1.00 11.940          N  
ATOM    228  CA  SER A  15       9.704  20.508 -12.691  1.00 11.900          C  
ATOM    229  C   SER A  15      11.074  21.121 -12.428  1.00 11.690          C  
ATOM    230  O   SER A  15      12.036  20.916 -13.182  1.00 11.600          O  
ATOM    231  CB  SER A  15       9.559  20.154 -14.150  1.00 16.680          C  
ATOM    232  OG  SER A  15       9.608  21.306 -14.951  1.00 16.680          O  
ATOM    233  H   SER A  15       8.637  22.329 -12.824  1.00 14.330          H  
ATOM    234  HA  SER A  15       9.600  19.608 -12.085  1.00 14.280          H  
ATOM    235 1HB  SER A  15      10.339  19.486 -14.432  1.00 20.010          H  
ATOM    236 2HB  SER A  15       8.615  19.643 -14.307  1.00 20.010          H  
ATOM    237  HG  SER A  15       9.513  21.000 -15.857  1.00 20.010          H  
ATOM    238  N   TYR A  16      11.196  21.729 -11.244  1.00 11.800          N  
ATOM    239  CA  TYR A  16      12.433  22.315 -10.744  1.00 11.830          C  
ATOM    240  C   TYR A  16      13.543  21.282 -10.763  1.00 11.340          C  
ATOM    241  O   TYR A  16      14.689  21.586 -11.109  1.00 11.350          O  
ATOM    242  CB  TYR A  16      12.260  22.868  -9.333  1.00 16.550          C  
ATOM    243  CG  TYR A  16      13.491  23.546  -8.842  1.00 16.550          C  
ATOM    244  CD1 TYR A  16      13.769  24.818  -9.302  1.00 16.550          C  
ATOM    245  CD2 TYR A  16      14.349  22.922  -7.950  1.00 16.550          C  
ATOM    246  CE1 TYR A  16      14.902  25.467  -8.886  1.00 16.550          C  
ATOM    247  CE2 TYR A  16      15.486  23.575  -7.530  1.00 16.550          C  
ATOM    248  CZ  TYR A  16      15.765  24.847  -8.001  1.00 16.550          C  
ATOM    249  OH  TYR A  16      16.905  25.509  -7.590  1.00 16.550          O  
ATOM    250  H   TYR A  16      10.347  21.883 -10.689  1.00 14.160          H  
ATOM    251  HA  TYR A  16      12.725  23.130 -11.410  1.00 14.200          H  
ATOM    252 1HB  TYR A  16      11.445  23.577  -9.307  1.00 19.860          H  
ATOM    253 2HB  TYR A  16      12.011  22.059  -8.650  1.00 19.860          H  
ATOM    254  HD1 TYR A  16      13.093  25.305 -10.003  1.00 19.860          H  
ATOM    255  HD2 TYR A  16      14.132  21.929  -7.587  1.00 19.860          H  
ATOM    256  HE1 TYR A  16      15.127  26.471  -9.253  1.00 19.860          H  
ATOM    257  HE2 TYR A  16      16.168  23.092  -6.831  1.00 19.860          H  
ATOM    258  HH  TYR A  16      17.005  26.353  -8.100  1.00 19.860          H  
ATOM    259  N   TRP A  17      13.205  20.063 -10.336  1.00 11.050          N  
ATOM    260  CA  TRP A  17      14.158  18.974 -10.260  1.00 10.760          C  
ATOM    261  C   TRP A  17      14.743  18.606 -11.613  1.00 10.380          C  
ATOM    262  O   TRP A  17      15.821  18.012 -11.652  1.00 10.390          O  
ATOM    263  CB  TRP A  17      13.528  17.703  -9.677  1.00 15.180          C  
ATOM    264  CG  TRP A  17      13.176  17.773  -8.214  1.00 15.180          C  
ATOM    265  CD1 TRP A  17      13.317  18.838  -7.374  1.00 15.180          C  
ATOM    266  CD2 TRP A  17      12.643  16.692  -7.398  1.00 15.180          C  
ATOM    267  NE1 TRP A  17      12.896  18.502  -6.114  1.00 15.180          N  
ATOM    268  CE2 TRP A  17      12.486  17.195  -6.112  1.00 15.180          C  
ATOM    269  CE3 TRP A  17      12.300  15.352  -7.655  1.00 15.180          C  
ATOM    270  CZ2 TRP A  17      11.997  16.421  -5.086  1.00 15.180          C  
ATOM    271  CZ3 TRP A  17      11.822  14.583  -6.620  1.00 15.180          C  
ATOM    272  CH2 TRP A  17      11.669  15.102  -5.376  1.00 15.180          C  
ATOM    273  H   TRP A  17      12.247  19.905 -10.058  1.00 13.260          H  
ATOM    274  HA  TRP A  17      14.973  19.283  -9.609  1.00 12.910          H  
ATOM    275 1HB  TRP A  17      12.623  17.469 -10.233  1.00 18.220          H  
ATOM    276 2HB  TRP A  17      14.216  16.868  -9.817  1.00 18.220          H  
ATOM    277  HD1 TRP A  17      13.700  19.806  -7.654  1.00 18.220          H  
ATOM    278  HE1 TRP A  17      12.896  19.111  -5.304  1.00 18.220          H  
ATOM    279  HE3 TRP A  17      12.421  14.921  -8.649  1.00 18.220          H  
ATOM    280  HZ2 TRP A  17      11.874  16.814  -4.073  1.00 18.220          H  
ATOM    281  HZ3 TRP A  17      11.573  13.544  -6.824  1.00 18.220          H  
ATOM    282  HH2 TRP A  17      11.285  14.467  -4.584  1.00 18.220          H  
ATOM    283  N   LEU A  18      14.061  18.905 -12.729  1.00 10.220          N  
ATOM    284  CA  LEU A  18      14.635  18.504 -13.996  1.00 10.090          C  
ATOM    285  C   LEU A  18      15.652  19.555 -14.375  1.00 10.320          C  
ATOM    286  O   LEU A  18      16.735  19.224 -14.866  1.00 10.290          O  
ATOM    287  CB  LEU A  18      13.598  18.406 -15.103  1.00 14.180          C  
ATOM    288  CG  LEU A  18      12.440  17.418 -14.914  1.00 14.180          C  
ATOM    289  CD1 LEU A  18      11.604  17.521 -16.176  1.00 14.180          C  
ATOM    290  CD2 LEU A  18      12.915  15.987 -14.588  1.00 14.180          C  
ATOM    291  H   LEU A  18      13.188  19.434 -12.718  1.00 12.260          H  
ATOM    292  HA  LEU A  18      15.143  17.552 -13.884  1.00 12.110          H  
ATOM    293 1HB  LEU A  18      13.156  19.399 -15.229  1.00 17.010          H  
ATOM    294 2HB  LEU A  18      14.112  18.147 -16.030  1.00 17.010          H  
ATOM    295  HG  LEU A  18      11.822  17.755 -14.086  1.00 17.010          H  
ATOM    296 1HD1 LEU A  18      10.741  16.916 -16.106  1.00 17.010          H  
ATOM    297 2HD1 LEU A  18      11.305  18.544 -16.309  1.00 17.010          H  
ATOM    298 3HD1 LEU A  18      12.187  17.214 -17.031  1.00 17.010          H  
ATOM    299 1HD2 LEU A  18      12.050  15.337 -14.467  1.00 17.010          H  
ATOM    300 2HD2 LEU A  18      13.523  15.607 -15.360  1.00 17.010          H  
ATOM    301 3HD2 LEU A  18      13.486  15.988 -13.660  1.00 17.010          H  
ATOM    302  N   ASP A  19      15.349  20.835 -14.105  1.00 10.740          N  
ATOM    303  CA  ASP A  19      16.359  21.847 -14.428  1.00 11.190          C  
ATOM    304  C   ASP A  19      17.596  21.522 -13.598  1.00 11.190          C  
ATOM    305  O   ASP A  19      18.743  21.664 -14.041  1.00 11.390          O  
ATOM    306  CB  ASP A  19      15.925  23.276 -14.075  1.00 15.490          C  
ATOM    307  CG  ASP A  19      14.835  23.899 -14.965  1.00 15.490          C  
ATOM    308  OD1 ASP A  19      14.479  23.363 -15.981  1.00 15.490          O  
ATOM    309  OD2 ASP A  19      14.376  24.964 -14.604  1.00 15.490          O  
ATOM    310  H   ASP A  19      14.418  21.072 -13.739  1.00 12.890          H  
ATOM    311  HA  ASP A  19      16.611  21.790 -15.489  1.00 13.430          H  
ATOM    312 1HB  ASP A  19      15.559  23.283 -13.042  1.00 18.580          H  
ATOM    313 2HB  ASP A  19      16.804  23.924 -14.104  1.00 18.580          H  
ATOM    314  N   ALA A  20      17.356  21.090 -12.355  1.00 11.120          N  
ATOM    315  CA  ALA A  20      18.451  20.733 -11.496  1.00 11.290          C  
ATOM    316  C   ALA A  20      19.227  19.576 -12.102  1.00 10.910          C  
ATOM    317  O   ALA A  20      20.444  19.655 -12.186  1.00 11.260          O  
ATOM    318  CB  ALA A  20      17.949  20.371 -10.113  1.00 15.740          C  
ATOM    319  H   ALA A  20      16.390  21.041 -12.013  1.00 13.340          H  
ATOM    320  HA  ALA A  20      19.117  21.591 -11.420  1.00 13.550          H  
ATOM    321 1HB  ALA A  20      18.792  20.125  -9.473  1.00 18.890          H  
ATOM    322 2HB  ALA A  20      17.400  21.218  -9.694  1.00 18.890          H  
ATOM    323 3HB  ALA A  20      17.293  19.517 -10.185  1.00 18.890          H  
ATOM    324  N   CYS A  21      18.529  18.563 -12.660  1.00 10.380          N  
ATOM    325  CA  CYS A  21      19.198  17.405 -13.271  1.00 10.200          C  
ATOM    326  C   CYS A  21      20.127  17.814 -14.405  1.00 10.750          C  
ATOM    327  O   CYS A  21      21.221  17.256 -14.551  1.00 10.930          O  
ATOM    328  CB  CYS A  21      18.198  16.397 -13.825  1.00 14.350          C  
ATOM    329  SG  CYS A  21      17.281  15.537 -12.581  1.00 14.350          S  
ATOM    330  H   CYS A  21      17.516  18.544 -12.541  1.00 12.460          H  
ATOM    331  HA  CYS A  21      19.759  16.893 -12.503  1.00 12.240          H  
ATOM    332 1HB  CYS A  21      17.495  16.893 -14.484  1.00 17.220          H  
ATOM    333 2HB  CYS A  21      18.728  15.656 -14.413  1.00 17.220          H  
ATOM    334  HG  CYS A  21      16.647  16.619 -12.092  1.00 17.220          H  
ATOM    335  N   GLU A  22      19.710  18.804 -15.195  1.00 11.170          N  
ATOM    336  CA  GLU A  22      20.509  19.261 -16.327  1.00 11.920          C  
ATOM    337  C   GLU A  22      21.879  19.763 -15.887  1.00 12.430          C  
ATOM    338  O   GLU A  22      22.882  19.509 -16.567  1.00 13.010          O  
ATOM    339  CB  GLU A  22      19.783  20.363 -17.110  1.00 16.390          C  
ATOM    340  CG  GLU A  22      18.593  19.885 -17.908  1.00 16.390          C  
ATOM    341  CD  GLU A  22      17.876  20.997 -18.641  1.00 16.390          C  
ATOM    342  OE1 GLU A  22      18.240  22.135 -18.458  1.00 16.390          O  
ATOM    343  OE2 GLU A  22      16.965  20.699 -19.380  1.00 16.390          O  
ATOM    344  H   GLU A  22      18.774  19.193 -15.020  1.00 13.400          H  
ATOM    345  HA  GLU A  22      20.655  18.418 -16.988  1.00 14.300          H  
ATOM    346 1HB  GLU A  22      19.435  21.126 -16.419  1.00 19.670          H  
ATOM    347 2HB  GLU A  22      20.467  20.841 -17.793  1.00 19.670          H  
ATOM    348 1HG  GLU A  22      18.965  19.169 -18.638  1.00 19.670          H  
ATOM    349 2HG  GLU A  22      17.899  19.372 -17.243  1.00 19.670          H  
ATOM    350  N   ASP A  23      21.920  20.406 -14.718  1.00 12.370          N  
ATOM    351  CA  ASP A  23      23.138  20.971 -14.134  1.00 12.980          C  
ATOM    352  C   ASP A  23      23.914  20.045 -13.171  1.00 12.780          C  
ATOM    353  O   ASP A  23      24.813  20.514 -12.461  1.00 13.290          O  
ATOM    354  CB  ASP A  23      22.808  22.272 -13.388  1.00 17.930          C  
ATOM    355  CG  ASP A  23      22.410  23.442 -14.297  1.00 17.930          C  
ATOM    356  OD1 ASP A  23      22.846  23.488 -15.423  1.00 17.930          O  
ATOM    357  OD2 ASP A  23      21.684  24.295 -13.844  1.00 17.930          O  
ATOM    358  H   ASP A  23      21.019  20.572 -14.241  1.00 14.840          H  
ATOM    359  HA  ASP A  23      23.807  21.218 -14.956  1.00 15.580          H  
ATOM    360 1HB  ASP A  23      21.975  22.073 -12.701  1.00 21.510          H  
ATOM    361 2HB  ASP A  23      23.662  22.580 -12.789  1.00 21.510          H  
ATOM    362  N   ILE A  24      23.571  18.758 -13.079  1.00 12.160          N  
ATOM    363  CA  ILE A  24      24.282  17.887 -12.133  1.00 12.060          C  
ATOM    364  C   ILE A  24      25.546  17.289 -12.782  1.00 12.300          C  
ATOM    365  O   ILE A  24      25.509  16.781 -13.905  1.00 12.270          O  
ATOM    366  CB  ILE A  24      23.366  16.747 -11.601  1.00 16.920          C  
ATOM    367  CG1 ILE A  24      22.080  17.291 -10.990  1.00 16.920          C  
ATOM    368  CG2 ILE A  24      24.043  15.988 -10.567  1.00 16.920          C  
ATOM    369  CD1 ILE A  24      22.178  18.270  -9.812  1.00 16.920          C  
ATOM    370  H   ILE A  24      22.818  18.375 -13.664  1.00 14.590          H  
ATOM    371  HA  ILE A  24      24.608  18.484 -11.286  1.00 14.470          H  
ATOM    372  HB  ILE A  24      23.097  16.095 -12.432  1.00 20.310          H  
ATOM    373 1HG1 ILE A  24      21.605  17.772 -11.765  1.00 20.310          H  
ATOM    374 2HG1 ILE A  24      21.467  16.447 -10.675  1.00 20.310          H  
ATOM    375 1HG2 ILE A  24      23.403  15.189 -10.210  1.00 20.310          H  
ATOM    376 2HG2 ILE A  24      24.938  15.583 -10.941  1.00 20.310          H  
ATOM    377 3HG2 ILE A  24      24.271  16.650  -9.774  1.00 20.310          H  
ATOM    378 1HD1 ILE A  24      21.169  18.578  -9.536  1.00 20.310          H  
ATOM    379 2HD1 ILE A  24      22.650  17.819  -8.946  1.00 20.310          H  
ATOM    380 3HD1 ILE A  24      22.735  19.138 -10.118  1.00 20.310          H  
ATOM    381  N   SER A  25      26.682  17.417 -12.086  1.00 12.680          N  
ATOM    382  CA  SER A  25      27.983  16.917 -12.542  1.00 13.040          C  
ATOM    383  C   SER A  25      28.078  15.410 -12.421  1.00 12.580          C  
ATOM    384  O   SER A  25      27.312  14.791 -11.693  1.00 11.900          O  
ATOM    385  CB  SER A  25      29.098  17.529 -11.720  1.00 18.110          C  
ATOM    386  OG  SER A  25      29.076  17.044 -10.392  1.00 18.110          O  
ATOM    387  H   SER A  25      26.642  17.881 -11.192  1.00 15.220          H  
ATOM    388  HA  SER A  25      28.108  17.187 -13.582  1.00 15.650          H  
ATOM    389 1HB  SER A  25      30.059  17.299 -12.179  1.00 21.730          H  
ATOM    390 2HB  SER A  25      28.988  18.613 -11.717  1.00 21.730          H  
ATOM    391  HG  SER A  25      29.787  17.513  -9.935  1.00 21.730          H  
ATOM    392  N   CYS A  26      29.079  14.785 -13.042  1.00 13.070          N  
ATOM    393  CA  CYS A  26      29.139  13.328 -12.957  1.00 12.890          C  
ATOM    394  C   CYS A  26      29.311  12.788 -11.544  1.00 12.720          C  
ATOM    395  O   CYS A  26      28.802  11.713 -11.224  1.00 12.300          O  
ATOM    396  CB  CYS A  26      30.308  12.816 -13.789  1.00 18.120          C  
ATOM    397  SG  CYS A  26      31.938  13.372 -13.175  1.00 18.120          S  
ATOM    398  H   CYS A  26      29.761  15.287 -13.592  1.00 15.680          H  
ATOM    399  HA  CYS A  26      28.216  12.927 -13.367  1.00 15.470          H  
ATOM    400 1HB  CYS A  26      30.303  11.727 -13.796  1.00 21.740          H  
ATOM    401 2HB  CYS A  26      30.197  13.153 -14.821  1.00 21.740          H  
ATOM    402  HG  CYS A  26      31.901  12.766 -11.960  1.00 21.740          H  
ATOM    403  N   ASP A  27      29.957  13.539 -10.659  1.00 13.160          N  
ATOM    404  CA  ASP A  27      30.120  13.011  -9.319  1.00 13.210          C  
ATOM    405  C   ASP A  27      28.807  13.124  -8.575  1.00 12.410          C  
ATOM    406  O   ASP A  27      28.447  12.235  -7.804  1.00 12.180          O  
ATOM    407  CB  ASP A  27      31.183  13.758  -8.538  1.00 18.470          C  
ATOM    408  CG  ASP A  27      32.592  13.578  -9.044  1.00 18.470          C  
ATOM    409  OD1 ASP A  27      32.875  12.717  -9.847  1.00 18.470          O  
ATOM    410  OD2 ASP A  27      33.409  14.323  -8.570  1.00 18.470          O  
ATOM    411  H   ASP A  27      30.371  14.419 -10.934  1.00 15.790          H  
ATOM    412  HA  ASP A  27      30.396  11.958  -9.381  1.00 15.850          H  
ATOM    413 1HB  ASP A  27      30.946  14.824  -8.532  1.00 22.170          H  
ATOM    414 2HB  ASP A  27      31.154  13.412  -7.511  1.00 22.170          H  
ATOM    415  N   LEU A  28      28.099  14.231  -8.787  1.00 12.110          N  
ATOM    416  CA  LEU A  28      26.825  14.434  -8.125  1.00 11.500          C  
ATOM    417  C   LEU A  28      25.748  13.491  -8.675  1.00 10.720          C  
ATOM    418  O   LEU A  28      24.908  13.006  -7.911  1.00 10.350          O  
ATOM    419  CB  LEU A  28      26.392  15.882  -8.279  1.00 16.340          C  
ATOM    420  CG  LEU A  28      27.184  16.964  -7.564  1.00 16.340          C  
ATOM    421  CD1 LEU A  28      26.701  18.321  -8.063  1.00 16.340          C  
ATOM    422  CD2 LEU A  28      26.982  16.876  -6.060  1.00 16.340          C  
ATOM    423  H   LEU A  28      28.467  14.954  -9.409  1.00 14.530          H  
ATOM    424  HA  LEU A  28      26.952  14.206  -7.070  1.00 13.800          H  
ATOM    425 1HB  LEU A  28      26.474  16.117  -9.328  1.00 19.610          H  
ATOM    426 2HB  LEU A  28      25.359  15.962  -7.956  1.00 19.610          H  
ATOM    427  HG  LEU A  28      28.233  16.856  -7.803  1.00 19.610          H  
ATOM    428 1HD1 LEU A  28      27.274  19.097  -7.568  1.00 19.610          H  
ATOM    429 2HD1 LEU A  28      26.850  18.393  -9.135  1.00 19.610          H  
ATOM    430 3HD1 LEU A  28      25.642  18.447  -7.836  1.00 19.610          H  
ATOM    431 1HD2 LEU A  28      27.546  17.672  -5.576  1.00 19.610          H  
ATOM    432 2HD2 LEU A  28      25.925  16.994  -5.829  1.00 19.610          H  
ATOM    433 3HD2 LEU A  28      27.323  15.919  -5.681  1.00 19.610          H  
ATOM    434  N   ILE A  29      25.776  13.207  -9.989  1.00 10.620          N  
ATOM    435  CA  ILE A  29      24.780  12.326 -10.590  1.00 10.050          C  
ATOM    436  C   ILE A  29      24.995  10.972  -9.947  1.00 10.140          C  
ATOM    437  O   ILE A  29      24.036  10.307  -9.554  1.00  9.670          O  
ATOM    438  CB  ILE A  29      24.920  12.137 -12.125  1.00 14.300          C  
ATOM    439  CG1 ILE A  29      24.655  13.418 -12.938  1.00 14.300          C  
ATOM    440  CG2 ILE A  29      23.848  11.097 -12.544  1.00 14.300          C  
ATOM    441  CD1 ILE A  29      25.125  13.362 -14.388  1.00 14.300          C  
ATOM    442  H   ILE A  29      26.488  13.645 -10.574  1.00 12.740          H  
ATOM    443  HA  ILE A  29      23.781  12.682 -10.352  1.00 12.060          H  
ATOM    444  HB  ILE A  29      25.902  11.805 -12.354  1.00 17.160          H  
ATOM    445 1HG1 ILE A  29      23.586  13.627 -12.926  1.00 17.160          H  
ATOM    446 2HG1 ILE A  29      25.164  14.216 -12.505  1.00 17.160          H  
ATOM    447 1HG2 ILE A  29      23.914  10.904 -13.589  1.00 17.160          H  
ATOM    448 2HG2 ILE A  29      23.970  10.178 -12.020  1.00 17.160          H  
ATOM    449 3HG2 ILE A  29      22.861  11.488 -12.314  1.00 17.160          H  
ATOM    450 1HD1 ILE A  29      24.903  14.320 -14.864  1.00 17.160          H  
ATOM    451 2HD1 ILE A  29      26.190  13.196 -14.409  1.00 17.160          H  
ATOM    452 3HD1 ILE A  29      24.653  12.585 -14.935  1.00 17.160          H  
ATOM    453  N   ASP A  30      26.265  10.537  -9.879  1.00 10.870          N  
ATOM    454  CA  ASP A  30      26.588   9.251  -9.294  1.00 11.200          C  
ATOM    455  C   ASP A  30      26.183   9.198  -7.817  1.00 11.000          C  
ATOM    456  O   ASP A  30      25.591   8.205  -7.393  1.00 10.930          O  
ATOM    457  CB  ASP A  30      28.082   8.952  -9.450  1.00 15.550          C  
ATOM    458  CG  ASP A  30      28.478   7.512  -9.090  1.00 15.550          C  
ATOM    459  OD1 ASP A  30      28.051   6.604  -9.768  1.00 15.550          O  
ATOM    460  OD2 ASP A  30      29.206   7.341  -8.146  1.00 15.550          O  
ATOM    461  H   ASP A  30      27.025  11.105 -10.261  1.00 13.040          H  
ATOM    462  HA  ASP A  30      26.035   8.483  -9.833  1.00 13.440          H  
ATOM    463 1HB  ASP A  30      28.388   9.158 -10.468  1.00 18.660          H  
ATOM    464 2HB  ASP A  30      28.646   9.639  -8.812  1.00 18.660          H  
ATOM    465  N   ASP A  31      26.404  10.278  -7.028  1.00 11.080          N  
ATOM    466  CA  ASP A  31      25.974  10.223  -5.629  1.00 11.110          C  
ATOM    467  C   ASP A  31      24.473   9.964  -5.547  1.00 10.390          C  
ATOM    468  O   ASP A  31      24.028   9.150  -4.733  1.00 10.450          O  
ATOM    469  CB  ASP A  31      26.220  11.539  -4.857  1.00 15.540          C  
ATOM    470  CG  ASP A  31      27.679  11.912  -4.473  1.00 15.540          C  
ATOM    471  OD1 ASP A  31      28.580  11.123  -4.577  1.00 15.540          O  
ATOM    472  OD2 ASP A  31      27.855  13.027  -4.003  1.00 15.540          O  
ATOM    473  H   ASP A  31      26.937  11.082  -7.371  1.00 13.300          H  
ATOM    474  HA  ASP A  31      26.501   9.410  -5.133  1.00 13.330          H  
ATOM    475 1HB  ASP A  31      25.822  12.360  -5.457  1.00 18.650          H  
ATOM    476 2HB  ASP A  31      25.630  11.515  -3.939  1.00 18.650          H  
ATOM    477  N   LEU A  32      23.694  10.629  -6.409  1.00  9.830          N  
ATOM    478  CA  LEU A  32      22.249  10.439  -6.405  1.00  9.230          C  
ATOM    479  C   LEU A  32      21.875   9.013  -6.803  1.00  8.980          C  
ATOM    480  O   LEU A  32      21.015   8.393  -6.175  1.00  8.810          O  
ATOM    481  CB  LEU A  32      21.622  11.427  -7.386  1.00 13.160          C  
ATOM    482  CG  LEU A  32      21.674  12.922  -7.015  1.00 13.160          C  
ATOM    483  CD1 LEU A  32      21.292  13.738  -8.248  1.00 13.160          C  
ATOM    484  CD2 LEU A  32      20.703  13.215  -5.874  1.00 13.160          C  
ATOM    485  H   LEU A  32      24.124  11.324  -7.032  1.00 11.800          H  
ATOM    486  HA  LEU A  32      21.882  10.616  -5.397  1.00 11.080          H  
ATOM    487 1HB  LEU A  32      22.126  11.319  -8.335  1.00 15.790          H  
ATOM    488 2HB  LEU A  32      20.581  11.155  -7.510  1.00 15.790          H  
ATOM    489  HG  LEU A  32      22.685  13.192  -6.712  1.00 15.790          H  
ATOM    490 1HD1 LEU A  32      21.329  14.800  -8.014  1.00 15.790          H  
ATOM    491 2HD1 LEU A  32      21.991  13.524  -9.049  1.00 15.790          H  
ATOM    492 3HD1 LEU A  32      20.303  13.470  -8.563  1.00 15.790          H  
ATOM    493 1HD2 LEU A  32      20.746  14.275  -5.631  1.00 15.790          H  
ATOM    494 2HD2 LEU A  32      19.690  12.958  -6.184  1.00 15.790          H  
ATOM    495 3HD2 LEU A  32      20.969  12.639  -4.987  1.00 15.790          H  
ATOM    496  N   VAL A  33      22.542   8.464  -7.810  1.00  9.180          N  
ATOM    497  CA  VAL A  33      22.246   7.102  -8.221  1.00  9.270          C  
ATOM    498  C   VAL A  33      22.570   6.139  -7.086  1.00  9.700          C  
ATOM    499  O   VAL A  33      21.790   5.230  -6.794  1.00  9.700          O  
ATOM    500  CB  VAL A  33      22.995   6.735  -9.515  1.00 12.940          C  
ATOM    501  CG1 VAL A  33      22.853   5.234  -9.825  1.00 12.940          C  
ATOM    502  CG2 VAL A  33      22.397   7.564 -10.662  1.00 12.940          C  
ATOM    503  H   VAL A  33      23.225   9.032  -8.324  1.00 11.020          H  
ATOM    504  HA  VAL A  33      21.180   7.037  -8.433  1.00 11.120          H  
ATOM    505  HB  VAL A  33      24.058   6.964  -9.396  1.00 15.530          H  
ATOM    506 1HG1 VAL A  33      23.390   5.001 -10.739  1.00 15.530          H  
ATOM    507 2HG1 VAL A  33      23.271   4.638  -9.016  1.00 15.530          H  
ATOM    508 3HG1 VAL A  33      21.801   4.990  -9.944  1.00 15.530          H  
ATOM    509 1HG2 VAL A  33      22.900   7.348 -11.586  1.00 15.530          H  
ATOM    510 2HG2 VAL A  33      21.342   7.327 -10.763  1.00 15.530          H  
ATOM    511 3HG2 VAL A  33      22.500   8.616 -10.447  1.00 15.530          H  
ATOM    512  N   SER A  34      23.709   6.342  -6.426  1.00 10.210          N  
ATOM    513  CA  SER A  34      24.137   5.505  -5.315  1.00 10.810          C  
ATOM    514  C   SER A  34      23.080   5.500  -4.199  1.00 10.670          C  
ATOM    515  O   SER A  34      22.742   4.429  -3.677  1.00 11.030          O  
ATOM    516  CB  SER A  34      25.473   6.007  -4.798  1.00 14.890          C  
ATOM    517  OG  SER A  34      25.950   5.228  -3.747  1.00 14.890          O  
ATOM    518  H   SER A  34      24.325   7.099  -6.727  1.00 12.250          H  
ATOM    519  HA  SER A  34      24.261   4.486  -5.680  1.00 12.970          H  
ATOM    520 1HB  SER A  34      26.197   6.012  -5.615  1.00 17.870          H  
ATOM    521 2HB  SER A  34      25.365   7.032  -4.464  1.00 17.870          H  
ATOM    522  HG  SER A  34      26.767   5.644  -3.466  1.00 17.870          H  
ATOM    523  N   GLU A  35      22.543   6.690  -3.850  1.00 10.330          N  
ATOM    524  CA  GLU A  35      21.488   6.829  -2.836  1.00 10.420          C  
ATOM    525  C   GLU A  35      20.162   6.147  -3.178  1.00  9.960          C  
ATOM    526  O   GLU A  35      19.457   5.676  -2.276  1.00 10.110          O  
ATOM    527  CB  GLU A  35      21.119   8.300  -2.570  1.00 14.550          C  
ATOM    528  CG  GLU A  35      22.122   9.151  -1.813  1.00 14.550          C  
ATOM    529  CD  GLU A  35      21.597  10.574  -1.553  1.00 14.550          C  
ATOM    530  OE1 GLU A  35      20.480  10.719  -1.072  1.00 14.550          O  
ATOM    531  OE2 GLU A  35      22.320  11.510  -1.816  1.00 14.550          O  
ATOM    532  H   GLU A  35      22.920   7.541  -4.284  1.00 12.400          H  
ATOM    533  HA  GLU A  35      21.860   6.390  -1.909  1.00 12.500          H  
ATOM    534 1HB  GLU A  35      20.957   8.793  -3.529  1.00 17.460          H  
ATOM    535 2HB  GLU A  35      20.176   8.337  -2.042  1.00 17.460          H  
ATOM    536 1HG  GLU A  35      22.332   8.672  -0.856  1.00 17.460          H  
ATOM    537 2HG  GLU A  35      23.049   9.199  -2.375  1.00 17.460          H  
ATOM    538  N   PHE A  36      19.777   6.125  -4.458  1.00  9.570          N  
ATOM    539  CA  PHE A  36      18.455   5.595  -4.761  1.00  9.310          C  
ATOM    540  C   PHE A  36      18.387   4.245  -5.460  1.00  9.430          C  
ATOM    541  O   PHE A  36      17.440   3.505  -5.232  1.00 10.080          O  
ATOM    542  CB  PHE A  36      17.703   6.622  -5.591  1.00 13.140          C  
ATOM    543  CG  PHE A  36      17.614   7.941  -4.873  1.00 13.140          C  
ATOM    544  CD1 PHE A  36      18.245   9.053  -5.390  1.00 13.140          C  
ATOM    545  CD2 PHE A  36      16.945   8.074  -3.660  1.00 13.140          C  
ATOM    546  CE1 PHE A  36      18.215  10.251  -4.733  1.00 13.140          C  
ATOM    547  CE2 PHE A  36      16.913   9.282  -3.025  1.00 13.140          C  
ATOM    548  CZ  PHE A  36      17.547  10.363  -3.554  1.00 13.140          C  
ATOM    549  H   PHE A  36      20.370   6.556  -5.176  1.00 11.480          H  
ATOM    550  HA  PHE A  36      17.923   5.481  -3.821  1.00 11.170          H  
ATOM    551 1HB  PHE A  36      18.222   6.777  -6.538  1.00 15.770          H  
ATOM    552 2HB  PHE A  36      16.698   6.268  -5.809  1.00 15.770          H  
ATOM    553  HD1 PHE A  36      18.776   8.971  -6.331  1.00 15.770          H  
ATOM    554  HD2 PHE A  36      16.440   7.213  -3.217  1.00 15.770          H  
ATOM    555  HE1 PHE A  36      18.720  11.113  -5.148  1.00 15.770          H  
ATOM    556  HE2 PHE A  36      16.391   9.384  -2.091  1.00 15.770          H  
ATOM    557  HZ  PHE A  36      17.519  11.321  -3.031  1.00 15.770          H  
ATOM    558  N   ASP A  37      19.373   3.861  -6.255  1.00  8.970          N  
ATOM    559  CA  ASP A  37      19.247   2.598  -6.963  1.00  9.220          C  
ATOM    560  C   ASP A  37      19.034   1.506  -5.917  1.00  8.980          C  
ATOM    561  O   ASP A  37      19.888   1.305  -5.062  1.00  8.420          O  
ATOM    562  CB  ASP A  37      20.490   2.311  -7.815  1.00 12.810          C  
ATOM    563  CG  ASP A  37      20.358   1.053  -8.703  1.00 12.810          C  
ATOM    564  OD1 ASP A  37      19.862   0.025  -8.229  1.00 12.810          O  
ATOM    565  OD2 ASP A  37      20.745   1.118  -9.842  1.00 12.810          O  
ATOM    566  H   ASP A  37      20.192   4.451  -6.409  1.00 10.760          H  
ATOM    567  HA  ASP A  37      18.398   2.674  -7.622  1.00 11.060          H  
ATOM    568 1HB  ASP A  37      20.687   3.175  -8.453  1.00 15.370          H  
ATOM    569 2HB  ASP A  37      21.357   2.202  -7.166  1.00 15.370          H  
ATOM    570  N   PRO A  38      17.936   0.735  -5.956  1.00  9.640          N  
ATOM    571  CA  PRO A  38      17.596  -0.266  -4.963  1.00  9.780          C  
ATOM    572  C   PRO A  38      18.641  -1.370  -4.818  1.00  9.600          C  
ATOM    573  O   PRO A  38      18.662  -2.076  -3.809  1.00  9.550          O  
ATOM    574  CB  PRO A  38      16.261  -0.801  -5.479  1.00 14.670          C  
ATOM    575  CG  PRO A  38      16.229  -0.486  -6.944  1.00 14.670          C  
ATOM    576  CD  PRO A  38      16.977   0.809  -7.086  1.00 14.670          C  
ATOM    577  HA  PRO A  38      17.443   0.233  -4.003  1.00 11.740          H  
ATOM    578 1HB  PRO A  38      16.216  -1.876  -5.297  1.00 17.600          H  
ATOM    579 2HB  PRO A  38      15.441  -0.335  -4.923  1.00 17.600          H  
ATOM    580 1HG  PRO A  38      16.683  -1.302  -7.527  1.00 17.600          H  
ATOM    581 2HG  PRO A  38      15.180  -0.401  -7.280  1.00 17.600          H  
ATOM    582 1HD  PRO A  38      17.483   0.775  -8.059  1.00 17.600          H  
ATOM    583 2HD  PRO A  38      16.305   1.671  -6.980  1.00 17.600          H  
ATOM    584  N   SER A  39      19.492  -1.553  -5.834  1.00  9.730          N  
ATOM    585  CA  SER A  39      20.516  -2.593  -5.774  1.00  9.860          C  
ATOM    586  C   SER A  39      21.789  -2.105  -5.076  1.00  9.510          C  
ATOM    587  O   SER A  39      22.694  -2.896  -4.790  1.00  9.680          O  
ATOM    588  CB  SER A  39      20.876  -3.066  -7.168  1.00 13.750          C  
ATOM    589  OG  SER A  39      21.569  -2.073  -7.879  1.00 13.750          O  
ATOM    590  H   SER A  39      19.467  -0.948  -6.668  1.00 11.680          H  
ATOM    591  HA  SER A  39      20.117  -3.434  -5.209  1.00 11.830          H  
ATOM    592 1HB  SER A  39      21.492  -3.960  -7.096  1.00 16.500          H  
ATOM    593 2HB  SER A  39      19.969  -3.333  -7.707  1.00 16.500          H  
ATOM    594  HG  SER A  39      20.900  -1.406  -8.151  1.00 16.500          H  
ATOM    595  N   SER A  40      21.881  -0.792  -4.862  1.00  9.180          N  
ATOM    596  CA  SER A  40      23.041  -0.147  -4.268  1.00  9.070          C  
ATOM    597  C   SER A  40      23.297  -0.526  -2.826  1.00  8.620          C  
ATOM    598  O   SER A  40      22.394  -0.538  -1.991  1.00  8.760          O  
ATOM    599  CB  SER A  40      22.902   1.352  -4.335  1.00 12.740          C  
ATOM    600  OG  SER A  40      23.937   1.978  -3.647  1.00 12.740          O  
ATOM    601  H   SER A  40      21.082  -0.197  -5.087  1.00 11.020          H  
ATOM    602  HA  SER A  40      23.915  -0.435  -4.852  1.00 10.880          H  
ATOM    603 1HB  SER A  40      22.897   1.680  -5.368  1.00 15.290          H  
ATOM    604 2HB  SER A  40      21.970   1.656  -3.901  1.00 15.290          H  
ATOM    605  HG  SER A  40      23.653   2.935  -3.639  1.00 15.290          H  
ATOM    606  N   VAL A  41      24.563  -0.714  -2.494  1.00  8.330          N  
ATOM    607  CA  VAL A  41      24.956  -1.018  -1.120  1.00  8.150          C  
ATOM    608  C   VAL A  41      24.767   0.193  -0.209  1.00  8.060          C  
ATOM    609  O   VAL A  41      24.821   0.080   1.015  1.00  8.450          O  
ATOM    610  CB  VAL A  41      26.424  -1.493  -1.059  1.00 11.480          C  
ATOM    611  CG1 VAL A  41      26.588  -2.753  -1.904  1.00 11.480          C  
ATOM    612  CG2 VAL A  41      27.371  -0.377  -1.546  1.00 11.480          C  
ATOM    613  H   VAL A  41      25.252  -0.674  -3.230  1.00 10.000          H  
ATOM    614  HA  VAL A  41      24.320  -1.826  -0.755  1.00  9.780          H  
ATOM    615  HB  VAL A  41      26.671  -1.754  -0.030  1.00 13.780          H  
ATOM    616 1HG1 VAL A  41      27.619  -3.105  -1.841  1.00 13.780          H  
ATOM    617 2HG1 VAL A  41      25.917  -3.526  -1.528  1.00 13.780          H  
ATOM    618 3HG1 VAL A  41      26.343  -2.541  -2.941  1.00 13.780          H  
ATOM    619 1HG2 VAL A  41      28.400  -0.732  -1.487  1.00 13.780          H  
ATOM    620 2HG2 VAL A  41      27.144  -0.113  -2.574  1.00 13.780          H  
ATOM    621 3HG2 VAL A  41      27.268   0.505  -0.918  1.00 13.780          H  
ATOM    622  N   ALA A  42      24.630   1.364  -0.829  1.00  7.830          N  
ATOM    623  CA  ALA A  42      24.455   2.634  -0.155  1.00  8.010          C  
ATOM    624  C   ALA A  42      23.027   3.157  -0.261  1.00  8.220          C  
ATOM    625  O   ALA A  42      22.777   4.311   0.094  1.00  8.440          O  
ATOM    626  CB  ALA A  42      25.400   3.660  -0.748  1.00 11.140          C  
ATOM    627  H   ALA A  42      24.585   1.366  -1.846  1.00  9.400          H  
ATOM    628  HA  ALA A  42      24.685   2.491   0.900  1.00  9.610          H  
ATOM    629 1HB  ALA A  42      25.288   4.608  -0.225  1.00 13.370          H  
ATOM    630 2HB  ALA A  42      26.425   3.310  -0.653  1.00 13.370          H  
ATOM    631 3HB  ALA A  42      25.154   3.793  -1.799  1.00 13.370          H  
ATOM    632  N   VAL A  43      22.089   2.342  -0.746  1.00  8.440          N  
ATOM    633  CA  VAL A  43      20.743   2.854  -0.934  1.00  8.970          C  
ATOM    634  C   VAL A  43      20.184   3.362   0.384  1.00  9.690          C  
ATOM    635  O   VAL A  43      20.305   2.708   1.424  1.00 10.230          O  
ATOM    636  CB  VAL A  43      19.803   1.780  -1.555  1.00 12.350          C  
ATOM    637  CG1 VAL A  43      19.568   0.620  -0.596  1.00 12.350          C  
ATOM    638  CG2 VAL A  43      18.469   2.431  -1.971  1.00 12.350          C  
ATOM    639  H   VAL A  43      22.306   1.375  -1.005  1.00 10.130          H  
ATOM    640  HA  VAL A  43      20.797   3.687  -1.634  1.00 10.760          H  
ATOM    641  HB  VAL A  43      20.286   1.365  -2.431  1.00 14.820          H  
ATOM    642 1HG1 VAL A  43      18.938  -0.123  -1.089  1.00 14.820          H  
ATOM    643 2HG1 VAL A  43      20.523   0.166  -0.335  1.00 14.820          H  
ATOM    644 3HG1 VAL A  43      19.072   0.962   0.306  1.00 14.820          H  
ATOM    645 1HG2 VAL A  43      17.836   1.699  -2.427  1.00 14.820          H  
ATOM    646 2HG2 VAL A  43      17.960   2.844  -1.101  1.00 14.820          H  
ATOM    647 3HG2 VAL A  43      18.668   3.225  -2.684  1.00 14.820          H  
ATOM    648  N   ASN A  44      19.555   4.526   0.336  1.00  9.870          N  
ATOM    649  CA  ASN A  44      18.979   5.125   1.517  1.00 10.730          C  
ATOM    650  C   ASN A  44      17.991   4.162   2.148  1.00 11.380          C  
ATOM    651  O   ASN A  44      17.208   3.510   1.448  1.00 11.290          O  
ATOM    652  CB  ASN A  44      18.271   6.421   1.195  1.00 14.680          C  
ATOM    653  CG  ASN A  44      19.166   7.529   0.756  1.00 14.680          C  
ATOM    654  OD1 ASN A  44      20.391   7.455   0.931  1.00 14.680          O  
ATOM    655  ND2 ASN A  44      18.580   8.583   0.207  1.00 14.680          N  
ATOM    656  H   ASN A  44      19.512   5.008  -0.563  1.00 11.840          H  
ATOM    657  HA  ASN A  44      19.775   5.311   2.240  1.00 12.880          H  
ATOM    658 1HB  ASN A  44      17.511   6.252   0.429  1.00 17.610          H  
ATOM    659 2HB  ASN A  44      17.783   6.727   2.074  1.00 17.610          H  
ATOM    660 1HD2 ASN A  44      19.155   9.375  -0.120  1.00 17.610          H  
ATOM    661 2HD2 ASN A  44      17.553   8.624   0.108  1.00 17.610          H  
ATOM    662  N   GLU A  45      17.956   4.131   3.481  1.00 12.210          N  
ATOM    663  CA  GLU A  45      17.048   3.246   4.211  1.00 13.050          C  
ATOM    664  C   GLU A  45      15.614   3.771   4.246  1.00 13.470          C  
ATOM    665  O   GLU A  45      15.089   4.157   5.291  1.00 14.040          O  
ATOM    666  CB  GLU A  45      17.556   3.044   5.643  1.00 17.930          C  
ATOM    667  CG  GLU A  45      18.913   2.342   5.731  1.00 17.930          C  
ATOM    668  CD  GLU A  45      19.402   2.138   7.148  1.00 17.930          C  
ATOM    669  OE1 GLU A  45      18.756   2.597   8.058  1.00 17.930          O  
ATOM    670  OE2 GLU A  45      20.427   1.521   7.313  1.00 17.930          O  
ATOM    671  H   GLU A  45      18.607   4.702   4.001  1.00 14.650          H  
ATOM    672  HA  GLU A  45      17.040   2.278   3.709  1.00 15.660          H  
ATOM    673 1HB  GLU A  45      17.643   4.011   6.139  1.00 21.520          H  
ATOM    674 2HB  GLU A  45      16.834   2.451   6.205  1.00 21.520          H  
ATOM    675 1HG  GLU A  45      18.833   1.371   5.244  1.00 21.520          H  
ATOM    676 2HG  GLU A  45      19.649   2.927   5.181  1.00 21.520          H  
ATOM    677  N   SER A  46      15.006   3.777   3.074  1.00 13.340          N  
ATOM    678  CA  SER A  46      13.646   4.236   2.846  1.00 13.860          C  
ATOM    679  C   SER A  46      12.657   3.125   3.086  1.00 13.990          C  
ATOM    680  O   SER A  46      13.003   1.947   3.003  1.00 14.230          O  
ATOM    681  CB  SER A  46      13.466   4.773   1.456  1.00 19.200          C  
ATOM    682  OG  SER A  46      12.103   5.035   1.224  1.00 19.200          O  
ATOM    683  H   SER A  46      15.568   3.447   2.288  1.00 16.010          H  
ATOM    684  HA  SER A  46      13.427   5.037   3.550  1.00 16.630          H  
ATOM    685 1HB  SER A  46      14.042   5.692   1.345  1.00 23.040          H  
ATOM    686 2HB  SER A  46      13.841   4.058   0.725  1.00 23.040          H  
ATOM    687  HG  SER A  46      12.082   5.637   0.453  1.00 23.040          H  
ATOM    688  N   THR A  47      11.419   3.497   3.386  1.00 13.960          N  
ATOM    689  CA  THR A  47      10.358   2.525   3.596  1.00 14.280          C  
ATOM    690  C   THR A  47       9.739   2.050   2.284  1.00 14.540          C  
ATOM    691  O   THR A  47       8.961   1.094   2.269  1.00 14.990          O  
ATOM    692  CB  THR A  47       9.261   3.125   4.488  1.00 19.860          C  
ATOM    693  OG1 THR A  47       8.710   4.293   3.849  1.00 19.860          O  
ATOM    694  CG2 THR A  47       9.858   3.522   5.829  1.00 19.860          C  
ATOM    695  H   THR A  47      11.196   4.481   3.445  1.00 16.750          H  
ATOM    696  HA  THR A  47      10.783   1.657   4.100  1.00 17.140          H  
ATOM    697  HB  THR A  47       8.470   2.393   4.642  1.00 23.840          H  
ATOM    698  HG1 THR A  47       8.141   4.027   3.106  1.00 23.840          H  
ATOM    699 1HG2 THR A  47       9.078   3.950   6.459  1.00 23.840          H  
ATOM    700 2HG2 THR A  47      10.275   2.640   6.313  1.00 23.840          H  
ATOM    701 3HG2 THR A  47      10.645   4.257   5.681  1.00 23.840          H  
ATOM    702  N   ASP A  48      10.039   2.751   1.195  1.00 14.410          N  
ATOM    703  CA  ASP A  48       9.528   2.387  -0.120  1.00 14.840          C  
ATOM    704  C   ASP A  48      10.152   1.080  -0.597  1.00 14.660          C  
ATOM    705  O   ASP A  48      11.311   0.796  -0.299  1.00 14.560          O  
ATOM    706  CB  ASP A  48       9.738   3.514  -1.136  1.00 20.600          C  
ATOM    707  CG  ASP A  48       8.744   4.683  -0.925  1.00 20.600          C  
ATOM    708  OD1 ASP A  48       7.866   4.524  -0.127  1.00 20.600          O  
ATOM    709  OD2 ASP A  48       8.829   5.702  -1.597  1.00 20.600          O  
ATOM    710  H   ASP A  48      10.681   3.534   1.288  1.00 17.290          H  
ATOM    711  HA  ASP A  48       8.454   2.222  -0.037  1.00 17.810          H  
ATOM    712 1HB  ASP A  48      10.755   3.899  -1.040  1.00 24.720          H  
ATOM    713 2HB  ASP A  48       9.641   3.124  -2.128  1.00 24.720          H  
ATOM    714  N   GLU A  49       9.398   0.317  -1.379  1.00 14.790          N  
ATOM    715  CA  GLU A  49       9.875  -0.942  -1.949  1.00 14.830          C  
ATOM    716  C   GLU A  49      10.798  -0.715  -3.139  1.00 14.420          C  
ATOM    717  O   GLU A  49      10.757   0.325  -3.800  1.00 14.270          O  
ATOM    718  CB  GLU A  49       8.702  -1.835  -2.381  1.00 20.750          C  
ATOM    719  CG  GLU A  49       7.803  -2.335  -1.259  1.00 20.750          C  
ATOM    720  CD  GLU A  49       8.477  -3.339  -0.363  1.00 20.750          C  
ATOM    721  OE1 GLU A  49       9.479  -3.884  -0.764  1.00 20.750          O  
ATOM    722  OE2 GLU A  49       7.984  -3.577   0.712  1.00 20.750          O  
ATOM    723  H   GLU A  49       8.453   0.615  -1.567  1.00 17.750          H  
ATOM    724  HA  GLU A  49      10.441  -1.472  -1.180  1.00 17.800          H  
ATOM    725 1HB  GLU A  49       8.076  -1.308  -3.071  1.00 24.900          H  
ATOM    726 2HB  GLU A  49       9.087  -2.707  -2.906  1.00 24.900          H  
ATOM    727 1HG  GLU A  49       7.482  -1.485  -0.656  1.00 24.900          H  
ATOM    728 2HG  GLU A  49       6.920  -2.786  -1.694  1.00 24.900          H  
ATOM    729  N   ASN A  50      11.589  -1.726  -3.474  1.00 14.410          N  
ATOM    730  CA  ASN A  50      12.503  -1.613  -4.606  1.00 14.210          C  
ATOM    731  C   ASN A  50      11.767  -1.305  -5.913  1.00 13.620          C  
ATOM    732  O   ASN A  50      12.289  -0.585  -6.774  1.00 13.720          O  
ATOM    733  CB  ASN A  50      13.297  -2.895  -4.751  1.00 19.970          C  
ATOM    734  CG  ASN A  50      14.315  -3.075  -3.657  1.00 19.970          C  
ATOM    735  OD1 ASN A  50      14.678  -2.128  -2.950  1.00 19.970          O  
ATOM    736  ND2 ASN A  50      14.790  -4.279  -3.506  1.00 19.970          N  
ATOM    737  H   ASN A  50      11.580  -2.567  -2.909  1.00 17.290          H  
ATOM    738  HA  ASN A  50      13.184  -0.784  -4.414  1.00 17.050          H  
ATOM    739 1HB  ASN A  50      12.618  -3.747  -4.742  1.00 23.970          H  
ATOM    740 2HB  ASN A  50      13.809  -2.897  -5.714  1.00 23.970          H  
ATOM    741 1HD2 ASN A  50      15.473  -4.461  -2.796  1.00 23.970          H  
ATOM    742 2HD2 ASN A  50      14.480  -5.022  -4.097  1.00 23.970          H  
ATOM    743  N   GLY A  51      10.540  -1.827  -6.050  1.00 13.140          N  
ATOM    744  CA  GLY A  51       9.738  -1.606  -7.246  1.00 12.700          C  
ATOM    745  C   GLY A  51       9.194  -0.179  -7.337  1.00 12.000          C  
ATOM    746  O   GLY A  51       8.788   0.255  -8.417  1.00 11.890          O  
ATOM    747  H   GLY A  51      10.169  -2.423  -5.322  1.00 15.770          H  
ATOM    748 1HA  GLY A  51      10.339  -1.828  -8.127  1.00 15.240          H  
ATOM    749 2HA  GLY A  51       8.906  -2.310  -7.248  1.00 15.240          H  
ATOM    750  N   VAL A  52       9.199   0.544  -6.216  1.00 11.660          N  
ATOM    751  CA  VAL A  52       8.706   1.906  -6.142  1.00 11.230          C  
ATOM    752  C   VAL A  52       9.761   2.805  -6.725  1.00 10.530          C  
ATOM    753  O   VAL A  52       9.465   3.668  -7.554  1.00 10.480          O  
ATOM    754  CB  VAL A  52       8.369   2.291  -4.687  1.00 15.890          C  
ATOM    755  CG1 VAL A  52       8.004   3.774  -4.547  1.00 15.890          C  
ATOM    756  CG2 VAL A  52       7.210   1.432  -4.222  1.00 15.890          C  
ATOM    757  H   VAL A  52       9.616   0.144  -5.379  1.00 13.990          H  
ATOM    758  HA  VAL A  52       7.811   1.977  -6.743  1.00 13.480          H  
ATOM    759  HB  VAL A  52       9.228   2.112  -4.080  1.00 19.070          H  
ATOM    760 1HG1 VAL A  52       7.784   3.993  -3.516  1.00 19.070          H  
ATOM    761 2HG1 VAL A  52       8.829   4.406  -4.871  1.00 19.070          H  
ATOM    762 3HG1 VAL A  52       7.151   3.993  -5.129  1.00 19.070          H  
ATOM    763 1HG2 VAL A  52       6.980   1.651  -3.201  1.00 19.070          H  
ATOM    764 2HG2 VAL A  52       6.341   1.626  -4.838  1.00 19.070          H  
ATOM    765 3HG2 VAL A  52       7.482   0.398  -4.315  1.00 19.070          H  
ATOM    766  N   ILE A  53      11.003   2.599  -6.299  1.00 10.170          N  
ATOM    767  CA  ILE A  53      12.074   3.406  -6.850  1.00  9.710          C  
ATOM    768  C   ILE A  53      12.209   3.100  -8.345  1.00  9.790          C  
ATOM    769  O   ILE A  53      12.320   4.029  -9.145  1.00  9.450          O  
ATOM    770  CB  ILE A  53      13.402   3.234  -6.112  1.00 13.780          C  
ATOM    771  CG1 ILE A  53      13.257   3.808  -4.665  1.00 13.780          C  
ATOM    772  CG2 ILE A  53      14.483   4.011  -6.894  1.00 13.780          C  
ATOM    773  CD1 ILE A  53      14.394   3.451  -3.715  1.00 13.780          C  
ATOM    774  H   ILE A  53      11.159   1.877  -5.585  1.00 12.200          H  
ATOM    775  HA  ILE A  53      11.795   4.454  -6.752  1.00 11.650          H  
ATOM    776  HB  ILE A  53      13.668   2.175  -6.040  1.00 16.530          H  
ATOM    777 1HG1 ILE A  53      13.183   4.893  -4.723  1.00 16.530          H  
ATOM    778 2HG1 ILE A  53      12.328   3.421  -4.235  1.00 16.530          H  
ATOM    779 1HG2 ILE A  53      15.425   3.928  -6.406  1.00 16.530          H  
ATOM    780 2HG2 ILE A  53      14.575   3.605  -7.890  1.00 16.530          H  
ATOM    781 3HG2 ILE A  53      14.207   5.065  -6.962  1.00 16.530          H  
ATOM    782 1HD1 ILE A  53      14.191   3.883  -2.734  1.00 16.530          H  
ATOM    783 2HD1 ILE A  53      14.465   2.363  -3.623  1.00 16.530          H  
ATOM    784 3HD1 ILE A  53      15.331   3.842  -4.083  1.00 16.530          H  
ATOM    785  N   ASN A  54      12.191   1.814  -8.739  1.00 10.470          N  
ATOM    786  CA  ASN A  54      12.282   1.520 -10.166  1.00 10.850          C  
ATOM    787  C   ASN A  54      11.117   2.133 -10.964  1.00 10.940          C  
ATOM    788  O   ASN A  54      11.332   2.607 -12.089  1.00 11.090          O  
ATOM    789  CB  ASN A  54      12.387   0.033 -10.403  1.00 15.040          C  
ATOM    790  CG  ASN A  54      13.756  -0.506 -10.068  1.00 15.040          C  
ATOM    791  OD1 ASN A  54      14.751   0.231 -10.022  1.00 15.040          O  
ATOM    792  ND2 ASN A  54      13.830  -1.788  -9.839  1.00 15.040          N  
ATOM    793  H   ASN A  54      12.147   1.052  -8.054  1.00 12.560          H  
ATOM    794  HA  ASN A  54      13.193   1.978 -10.542  1.00 13.020          H  
ATOM    795 1HB  ASN A  54      11.647  -0.479  -9.787  1.00 18.050          H  
ATOM    796 2HB  ASN A  54      12.161  -0.189 -11.444  1.00 18.050          H  
ATOM    797 1HD2 ASN A  54      14.711  -2.209  -9.621  1.00 18.050          H  
ATOM    798 2HD2 ASN A  54      13.010  -2.355  -9.883  1.00 18.050          H  
ATOM    799  N   ASP A  55       9.894   2.168 -10.396  1.00 11.030          N  
ATOM    800  CA  ASP A  55       8.776   2.821 -11.071  1.00 11.270          C  
ATOM    801  C   ASP A  55       9.098   4.283 -11.289  1.00 10.670          C  
ATOM    802  O   ASP A  55       8.881   4.819 -12.384  1.00 10.920          O  
ATOM    803  CB  ASP A  55       7.497   2.752 -10.228  1.00 15.680          C  
ATOM    804  CG  ASP A  55       6.273   3.424 -10.883  1.00 15.680          C  
ATOM    805  OD1 ASP A  55       5.744   2.885 -11.822  1.00 15.680          O  
ATOM    806  OD2 ASP A  55       5.881   4.503 -10.431  1.00 15.680          O  
ATOM    807  H   ASP A  55       9.707   1.688  -9.513  1.00 13.240          H  
ATOM    808  HA  ASP A  55       8.611   2.342 -12.034  1.00 13.520          H  
ATOM    809 1HB  ASP A  55       7.260   1.708 -10.021  1.00 18.820          H  
ATOM    810 2HB  ASP A  55       7.680   3.228  -9.272  1.00 18.820          H  
ATOM    811  N   PHE A  56       9.623   4.921 -10.236  1.00 10.060          N  
ATOM    812  CA  PHE A  56       9.974   6.324 -10.244  1.00  9.680          C  
ATOM    813  C   PHE A  56      10.977   6.566 -11.371  1.00  9.610          C  
ATOM    814  O   PHE A  56      10.822   7.496 -12.157  1.00  9.750          O  
ATOM    815  CB  PHE A  56      10.606   6.728  -8.916  1.00 13.700          C  
ATOM    816  CG  PHE A  56      10.678   8.176  -8.707  1.00 13.700          C  
ATOM    817  CD1 PHE A  56       9.766   8.747  -7.848  1.00 13.700          C  
ATOM    818  CD2 PHE A  56      11.557   8.983  -9.365  1.00 13.700          C  
ATOM    819  CE1 PHE A  56       9.753  10.093  -7.627  1.00 13.700          C  
ATOM    820  CE2 PHE A  56      11.529  10.340  -9.157  1.00 13.700          C  
ATOM    821  CZ  PHE A  56      10.640  10.887  -8.285  1.00 13.700          C  
ATOM    822  H   PHE A  56       9.720   4.405  -9.354  1.00 12.070          H  
ATOM    823  HA  PHE A  56       9.077   6.916 -10.424  1.00 11.620          H  
ATOM    824 1HB  PHE A  56      10.039   6.280  -8.097  1.00 16.440          H  
ATOM    825 2HB  PHE A  56      11.615   6.337  -8.859  1.00 16.440          H  
ATOM    826  HD1 PHE A  56       9.054   8.099  -7.339  1.00 16.440          H  
ATOM    827  HD2 PHE A  56      12.274   8.554 -10.056  1.00 16.440          H  
ATOM    828  HE1 PHE A  56       9.031  10.532  -6.939  1.00 16.440          H  
ATOM    829  HE2 PHE A  56      12.224  10.996  -9.674  1.00 16.440          H  
ATOM    830  HZ  PHE A  56      10.638  11.957  -8.126  1.00 16.440          H  
ATOM    831  N   PHE A  57      12.003   5.707 -11.475  1.00  9.600          N  
ATOM    832  CA  PHE A  57      13.007   5.872 -12.520  1.00  9.750          C  
ATOM    833  C   PHE A  57      12.347   5.862 -13.902  1.00 10.120          C  
ATOM    834  O   PHE A  57      12.698   6.665 -14.780  1.00 10.250          O  
ATOM    835  CB  PHE A  57      14.050   4.749 -12.466  1.00 13.590          C  
ATOM    836  CG  PHE A  57      15.046   4.756 -11.294  1.00 13.590          C  
ATOM    837  CD1 PHE A  57      15.674   3.565 -10.943  1.00 13.590          C  
ATOM    838  CD2 PHE A  57      15.370   5.898 -10.557  1.00 13.590          C  
ATOM    839  CE1 PHE A  57      16.585   3.515  -9.919  1.00 13.590          C  
ATOM    840  CE2 PHE A  57      16.288   5.836  -9.537  1.00 13.590          C  
ATOM    841  CZ  PHE A  57      16.894   4.658  -9.218  1.00 13.590          C  
ATOM    842  H   PHE A  57      12.100   4.961 -10.777  1.00 11.520          H  
ATOM    843  HA  PHE A  57      13.473   6.834 -12.389  1.00 11.700          H  
ATOM    844 1HB  PHE A  57      13.528   3.799 -12.440  1.00 16.310          H  
ATOM    845 2HB  PHE A  57      14.624   4.760 -13.389  1.00 16.310          H  
ATOM    846  HD1 PHE A  57      15.439   2.653 -11.498  1.00 16.310          H  
ATOM    847  HD2 PHE A  57      14.915   6.854 -10.778  1.00 16.310          H  
ATOM    848  HE1 PHE A  57      17.061   2.567  -9.674  1.00 16.310          H  
ATOM    849  HE2 PHE A  57      16.540   6.733  -8.984  1.00 16.310          H  
ATOM    850  HZ  PHE A  57      17.614   4.636  -8.412  1.00 16.310          H  
ATOM    851  N   GLY A  58      11.399   4.943 -14.103  1.00 10.510          N  
ATOM    852  CA  GLY A  58      10.649   4.882 -15.351  1.00 11.090          C  
ATOM    853  C   GLY A  58       9.947   6.223 -15.563  1.00 11.090          C  
ATOM    854  O   GLY A  58      10.006   6.816 -16.653  1.00 11.260          O  
ATOM    855  H   GLY A  58      11.218   4.249 -13.366  1.00 12.610          H  
ATOM    856 1HA  GLY A  58      11.321   4.667 -16.180  1.00 13.310          H  
ATOM    857 2HA  GLY A  58       9.915   4.079 -15.292  1.00 13.310          H  
ATOM    858  N   GLY A  59       9.277   6.694 -14.506  1.00 11.110          N  
ATOM    859  CA  GLY A  59       8.566   7.956 -14.523  1.00 11.390          C  
ATOM    860  C   GLY A  59       9.491   9.106 -14.900  1.00 10.820          C  
ATOM    861  O   GLY A  59       9.110   9.928 -15.728  1.00 10.760          O  
ATOM    862  H   GLY A  59       9.244   6.117 -13.658  1.00 13.330          H  
ATOM    863 1HA  GLY A  59       7.735   7.899 -15.224  1.00 13.670          H  
ATOM    864 2HA  GLY A  59       8.144   8.132 -13.535  1.00 13.670          H  
ATOM    865  N   ILE A  60      10.746   9.099 -14.434  1.00 10.570          N  
ATOM    866  CA  ILE A  60      11.668  10.179 -14.777  1.00 10.240          C  
ATOM    867  C   ILE A  60      11.854  10.271 -16.280  1.00 10.630          C  
ATOM    868  O   ILE A  60      11.827  11.377 -16.816  1.00 10.450          O  
ATOM    869  CB  ILE A  60      13.054  10.052 -14.094  1.00 14.470          C  
ATOM    870  CG1 ILE A  60      12.913  10.283 -12.581  1.00 14.470          C  
ATOM    871  CG2 ILE A  60      14.066  11.091 -14.713  1.00 14.470          C  
ATOM    872  CD1 ILE A  60      14.140   9.892 -11.771  1.00 14.470          C  
ATOM    873  H   ILE A  60      10.982   8.384 -13.742  1.00 12.680          H  
ATOM    874  HA  ILE A  60      11.231  11.112 -14.434  1.00 12.290          H  
ATOM    875  HB  ILE A  60      13.431   9.045 -14.238  1.00 17.360          H  
ATOM    876 1HG1 ILE A  60      12.725  11.340 -12.415  1.00 17.360          H  
ATOM    877 2HG1 ILE A  60      12.056   9.722 -12.218  1.00 17.360          H  
ATOM    878 1HG2 ILE A  60      15.039  11.002 -14.246  1.00 17.360          H  
ATOM    879 2HG2 ILE A  60      14.188  10.912 -15.778  1.00 17.360          H  
ATOM    880 3HG2 ILE A  60      13.688  12.106 -14.563  1.00 17.360          H  
ATOM    881 1HD1 ILE A  60      13.967  10.104 -10.743  1.00 17.360          H  
ATOM    882 2HD1 ILE A  60      14.343   8.855 -11.884  1.00 17.360          H  
ATOM    883 3HD1 ILE A  60      14.989  10.450 -12.094  1.00 17.360          H  
ATOM    884  N   ASP A  61      12.070   9.154 -16.981  1.00 11.330          N  
ATOM    885  CA  ASP A  61      12.210   9.292 -18.439  1.00 11.910          C  
ATOM    886  C   ASP A  61      10.939   9.857 -19.087  1.00 11.970          C  
ATOM    887  O   ASP A  61      11.018  10.740 -19.953  1.00 12.150          O  
ATOM    888  CB  ASP A  61      12.561   7.965 -19.113  1.00 16.440          C  
ATOM    889  CG  ASP A  61      14.007   7.515 -18.899  1.00 16.440          C  
ATOM    890  OD1 ASP A  61      14.826   8.312 -18.497  1.00 16.440          O  
ATOM    891  OD2 ASP A  61      14.292   6.379 -19.182  1.00 16.440          O  
ATOM    892  H   ASP A  61      12.142   8.253 -16.485  1.00 13.600          H  
ATOM    893  HA  ASP A  61      13.020   9.989 -18.635  1.00 14.290          H  
ATOM    894 1HB  ASP A  61      11.894   7.187 -18.723  1.00 19.730          H  
ATOM    895 2HB  ASP A  61      12.373   8.045 -20.187  1.00 19.730          H  
ATOM    896  N   HIS A  62       9.764   9.424 -18.608  1.00 11.970          N  
ATOM    897  CA  HIS A  62       8.499   9.910 -19.176  1.00 12.200          C  
ATOM    898  C   HIS A  62       8.294  11.400 -18.883  1.00 11.630          C  
ATOM    899  O   HIS A  62       7.748  12.144 -19.715  1.00 11.920          O  
ATOM    900  CB  HIS A  62       7.313   9.106 -18.631  1.00 16.990          C  
ATOM    901  CG  HIS A  62       7.238   7.699 -19.156  1.00 16.990          C  
ATOM    902  ND1 HIS A  62       7.014   7.413 -20.489  1.00 16.990          N  
ATOM    903  CD2 HIS A  62       7.345   6.501 -18.529  1.00 16.990          C  
ATOM    904  CE1 HIS A  62       6.993   6.104 -20.658  1.00 16.990          C  
ATOM    905  NE2 HIS A  62       7.190   5.527 -19.486  1.00 16.990          N  
ATOM    906  H   HIS A  62       9.765   8.678 -17.896  1.00 14.360          H  
ATOM    907  HA  HIS A  62       8.519   9.784 -20.256  1.00 14.640          H  
ATOM    908 1HB  HIS A  62       7.382   9.060 -17.545  1.00 20.390          H  
ATOM    909 2HB  HIS A  62       6.385   9.617 -18.876  1.00 20.390          H  
ATOM    910  HD2 HIS A  62       7.520   6.341 -17.465  1.00 20.390          H  
ATOM    911  HE1 HIS A  62       6.837   5.586 -21.605  1.00 20.390          H  
ATOM    912  HE2 HIS A  62       7.220   4.531 -19.319  1.00 20.390          H  
ATOM    913  N   ILE A  63       8.695  11.813 -17.687  1.00 10.930          N  
ATOM    914  CA  ILE A  63       8.640  13.182 -17.212  1.00 10.500          C  
ATOM    915  C   ILE A  63       9.605  14.072 -17.985  1.00 10.590          C  
ATOM    916  O   ILE A  63       9.227  15.172 -18.393  1.00 10.780          O  
ATOM    917  CB  ILE A  63       8.830  13.241 -15.687  1.00 14.870          C  
ATOM    918  CG1 ILE A  63       7.567  12.599 -15.010  1.00 14.870          C  
ATOM    919  CG2 ILE A  63       9.075  14.652 -15.254  1.00 14.870          C  
ATOM    920  CD1 ILE A  63       7.689  12.284 -13.550  1.00 14.870          C  
ATOM    921  H   ILE A  63       9.065  11.102 -17.058  1.00 13.120          H  
ATOM    922  HA  ILE A  63       7.638  13.556 -17.406  1.00 12.600          H  
ATOM    923  HB  ILE A  63       9.681  12.629 -15.406  1.00 17.850          H  
ATOM    924 1HG1 ILE A  63       6.741  13.285 -15.109  1.00 17.850          H  
ATOM    925 2HG1 ILE A  63       7.320  11.682 -15.534  1.00 17.850          H  
ATOM    926 1HG2 ILE A  63       9.212  14.704 -14.182  1.00 17.850          H  
ATOM    927 2HG2 ILE A  63       9.960  14.992 -15.731  1.00 17.850          H  
ATOM    928 3HG2 ILE A  63       8.244  15.269 -15.548  1.00 17.850          H  
ATOM    929 1HD1 ILE A  63       6.749  11.850 -13.202  1.00 17.850          H  
ATOM    930 2HD1 ILE A  63       8.498  11.566 -13.402  1.00 17.850          H  
ATOM    931 3HD1 ILE A  63       7.891  13.184 -12.985  1.00 17.850          H  
ATOM    932  N   LEU A  64      10.849  13.620 -18.193  1.00 10.660          N  
ATOM    933  CA  LEU A  64      11.798  14.409 -18.963  1.00 10.970          C  
ATOM    934  C   LEU A  64      11.259  14.657 -20.346  1.00 11.700          C  
ATOM    935  O   LEU A  64      11.342  15.779 -20.845  1.00 12.000          O  
ATOM    936  CB  LEU A  64      13.148  13.679 -19.106  1.00 15.230          C  
ATOM    937  CG  LEU A  64      14.069  13.608 -17.887  1.00 15.230          C  
ATOM    938  CD1 LEU A  64      15.174  12.594 -18.153  1.00 15.230          C  
ATOM    939  CD2 LEU A  64      14.712  14.969 -17.689  1.00 15.230          C  
ATOM    940  H   LEU A  64      11.138  12.724 -17.801  1.00 12.790          H  
ATOM    941  HA  LEU A  64      11.933  15.365 -18.471  1.00 13.160          H  
ATOM    942 1HB  LEU A  64      12.934  12.648 -19.400  1.00 18.280          H  
ATOM    943 2HB  LEU A  64      13.708  14.148 -19.917  1.00 18.280          H  
ATOM    944  HG  LEU A  64      13.507  13.317 -17.001  1.00 18.280          H  
ATOM    945 1HD1 LEU A  64      15.849  12.553 -17.300  1.00 18.280          H  
ATOM    946 2HD1 LEU A  64      14.737  11.610 -18.310  1.00 18.280          H  
ATOM    947 3HD1 LEU A  64      15.725  12.885 -19.036  1.00 18.280          H  
ATOM    948 1HD2 LEU A  64      15.395  14.936 -16.839  1.00 18.280          H  
ATOM    949 2HD2 LEU A  64      15.257  15.224 -18.578  1.00 18.280          H  
ATOM    950 3HD2 LEU A  64      13.967  15.720 -17.521  1.00 18.280          H  
ATOM    951  N   ASP A  65      10.656  13.632 -20.958  1.00 12.130          N  
ATOM    952  CA  ASP A  65      10.107  13.781 -22.290  1.00 12.940          C  
ATOM    953  C   ASP A  65       8.945  14.770 -22.310  1.00 12.970          C  
ATOM    954  O   ASP A  65       8.950  15.743 -23.072  1.00 13.530          O  
ATOM    955  CB  ASP A  65       9.696  12.411 -22.841  1.00 17.790          C  
ATOM    956  CG  ASP A  65       9.204  12.426 -24.291  1.00 17.790          C  
ATOM    957  OD1 ASP A  65       9.955  12.795 -25.182  1.00 17.790          O  
ATOM    958  OD2 ASP A  65       8.066  12.087 -24.499  1.00 17.790          O  
ATOM    959  H   ASP A  65      10.635  12.708 -20.513  1.00 14.560          H  
ATOM    960  HA  ASP A  65      10.874  14.168 -22.926  1.00 15.530          H  
ATOM    961 1HB  ASP A  65      10.552  11.728 -22.770  1.00 21.350          H  
ATOM    962 2HB  ASP A  65       8.909  11.994 -22.209  1.00 21.350          H  
ATOM    963  N   SER A  66       7.972  14.596 -21.421  1.00 12.490          N  
ATOM    964  CA  SER A  66       6.836  15.498 -21.453  1.00 12.640          C  
ATOM    965  C   SER A  66       7.270  16.952 -21.265  1.00 12.590          C  
ATOM    966  O   SER A  66       6.820  17.832 -22.011  1.00 13.200          O  
ATOM    967  CB  SER A  66       5.817  15.104 -20.406  1.00 17.640          C  
ATOM    968  OG  SER A  66       4.692  15.954 -20.447  1.00 17.640          O  
ATOM    969  H   SER A  66       7.981  13.799 -20.778  1.00 14.990          H  
ATOM    970  HA  SER A  66       6.364  15.408 -22.429  1.00 15.170          H  
ATOM    971 1HB  SER A  66       5.508  14.075 -20.583  1.00 21.160          H  
ATOM    972 2HB  SER A  66       6.275  15.142 -19.416  1.00 21.160          H  
ATOM    973  HG  SER A  66       4.862  16.664 -19.789  1.00 21.160          H  
ATOM    974  N   ILE A  67       8.170  17.220 -20.312  1.00 12.010          N  
ATOM    975  CA  ILE A  67       8.601  18.592 -20.083  1.00 12.110          C  
ATOM    976  C   ILE A  67       9.486  19.147 -21.210  1.00 12.810          C  
ATOM    977  O   ILE A  67       9.263  20.273 -21.663  1.00 13.250          O  
ATOM    978  CB  ILE A  67       9.329  18.738 -18.725  1.00 16.910          C  
ATOM    979  CG1 ILE A  67       8.360  18.371 -17.510  1.00 16.910          C  
ATOM    980  CG2 ILE A  67       9.906  20.181 -18.565  1.00 16.910          C  
ATOM    981  CD1 ILE A  67       7.114  19.222 -17.344  1.00 16.910          C  
ATOM    982  H   ILE A  67       8.537  16.461 -19.725  1.00 14.410          H  
ATOM    983  HA  ILE A  67       7.709  19.215 -20.059  1.00 14.530          H  
ATOM    984  HB  ILE A  67      10.150  18.016 -18.697  1.00 20.300          H  
ATOM    985 1HG1 ILE A  67       8.034  17.340 -17.639  1.00 20.300          H  
ATOM    986 2HG1 ILE A  67       8.915  18.441 -16.590  1.00 20.300          H  
ATOM    987 1HG2 ILE A  67      10.433  20.264 -17.621  1.00 20.300          H  
ATOM    988 2HG2 ILE A  67      10.604  20.403 -19.369  1.00 20.300          H  
ATOM    989 3HG2 ILE A  67       9.098  20.910 -18.592  1.00 20.300          H  
ATOM    990 1HD1 ILE A  67       6.564  18.860 -16.500  1.00 20.300          H  
ATOM    991 2HD1 ILE A  67       7.381  20.259 -17.171  1.00 20.300          H  
ATOM    992 3HD1 ILE A  67       6.485  19.158 -18.228  1.00 20.300          H  
ATOM    993  N   LYS A  68      10.506  18.398 -21.677  1.00 13.060          N  
ATOM    994  CA  LYS A  68      11.384  18.955 -22.716  1.00 13.850          C  
ATOM    995  C   LYS A  68      10.620  19.221 -24.011  1.00 14.460          C  
ATOM    996  O   LYS A  68      10.979  20.121 -24.770  1.00 15.200          O  
ATOM    997  CB  LYS A  68      12.603  18.052 -23.023  1.00 19.070          C  
ATOM    998  CG  LYS A  68      12.314  16.792 -23.855  1.00 19.070          C  
ATOM    999  CD  LYS A  68      13.581  15.913 -24.085  1.00 19.070          C  
ATOM   1000  CE  LYS A  68      13.246  14.562 -24.801  1.00 19.070          C  
ATOM   1001  NZ  LYS A  68      12.688  14.736 -26.200  1.00 19.070          N  
ATOM   1002  H   LYS A  68      10.687  17.460 -21.311  1.00 15.670          H  
ATOM   1003  HA  LYS A  68      11.764  19.911 -22.358  1.00 16.620          H  
ATOM   1004 1HB  LYS A  68      13.358  18.631 -23.553  1.00 22.890          H  
ATOM   1005 2HB  LYS A  68      13.044  17.720 -22.081  1.00 22.890          H  
ATOM   1006 1HG  LYS A  68      11.537  16.228 -23.383  1.00 22.890          H  
ATOM   1007 2HG  LYS A  68      11.965  17.104 -24.828  1.00 22.890          H  
ATOM   1008 1HD  LYS A  68      14.320  16.460 -24.682  1.00 22.890          H  
ATOM   1009 2HD  LYS A  68      14.006  15.682 -23.118  1.00 22.890          H  
ATOM   1010 1HE  LYS A  68      14.152  13.952 -24.859  1.00 22.890          H  
ATOM   1011 2HE  LYS A  68      12.529  14.037 -24.220  1.00 22.890          H  
ATOM   1012 1HZ  LYS A  68      12.492  13.816 -26.565  1.00 22.890          H  
ATOM   1013 2HZ  LYS A  68      11.809  15.302 -26.214  1.00 22.890          H  
ATOM   1014 3HZ  LYS A  68      13.404  15.189 -26.780  1.00 22.890          H  
ATOM   1015  N   ASN A  69       9.513  18.503 -24.231  1.00 14.280          N  
ATOM   1016  CA  ASN A  69       8.727  18.672 -25.437  1.00 14.960          C  
ATOM   1017  C   ASN A  69       7.664  19.773 -25.292  1.00 14.970          C  
ATOM   1018  O   ASN A  69       6.861  19.983 -26.204  1.00 15.500          O  
ATOM   1019  CB  ASN A  69       8.045  17.367 -25.784  1.00 20.670          C  
ATOM   1020  CG  ASN A  69       9.025  16.242 -26.087  1.00 20.670          C  
ATOM   1021  OD1 ASN A  69      10.201  16.429 -26.479  1.00 20.670          O  
ATOM   1022  ND2 ASN A  69       8.534  15.054 -25.904  1.00 20.670          N  
ATOM   1023  H   ASN A  69       9.278  17.720 -23.609  1.00 17.140          H  
ATOM   1024  HA  ASN A  69       9.395  18.961 -26.249  1.00 17.950          H  
ATOM   1025 1HB  ASN A  69       7.422  17.060 -24.937  1.00 24.810          H  
ATOM   1026 2HB  ASN A  69       7.390  17.510 -26.640  1.00 24.810          H  
ATOM   1027 1HD2 ASN A  69       9.110  14.223 -26.029  1.00 24.810          H  
ATOM   1028 2HD2 ASN A  69       7.597  14.940 -25.583  1.00 24.810          H  
ATOM   1029  N   GLY A  70       7.648  20.478 -24.150  1.00 14.540          N  
ATOM   1030  CA  GLY A  70       6.688  21.552 -23.914  1.00 14.670          C  
ATOM   1031  C   GLY A  70       5.315  21.122 -23.379  1.00 14.400          C  
ATOM   1032  O   GLY A  70       4.343  21.869 -23.518  1.00 14.560          O  
ATOM   1033  H   GLY A  70       8.331  20.280 -23.414  1.00 17.450          H  
ATOM   1034 1HA  GLY A  70       7.133  22.251 -23.206  1.00 17.600          H  
ATOM   1035 2HA  GLY A  70       6.550  22.105 -24.840  1.00 17.600          H  
ATOM   1036  N   GLY A  71       5.209  19.921 -22.809  1.00 14.160          N  
ATOM   1037  CA  GLY A  71       3.954  19.415 -22.275  1.00 14.080          C  
ATOM   1038  C   GLY A  71       3.829  19.693 -20.778  1.00 13.680          C  
ATOM   1039  O   GLY A  71       4.488  20.583 -20.234  1.00 13.800          O  
ATOM   1040  H   GLY A  71       6.015  19.311 -22.682  1.00 16.990          H  
ATOM   1041 1HA  GLY A  71       3.118  19.864 -22.810  1.00 16.900          H  
ATOM   1042 2HA  GLY A  71       3.909  18.339 -22.447  1.00 16.900          H  
ATOM   1043  N   GLY A  72       2.949  18.942 -20.112  1.00 13.350          N  
ATOM   1044  CA  GLY A  72       2.712  19.134 -18.684  1.00 13.180          C  
ATOM   1045  C   GLY A  72       3.606  18.221 -17.859  1.00 12.400          C  
ATOM   1046  O   GLY A  72       4.514  17.587 -18.394  1.00 12.140          O  
ATOM   1047  H   GLY A  72       2.437  18.227 -20.610  1.00 16.020          H  
ATOM   1048 1HA  GLY A  72       2.901  20.174 -18.417  1.00 15.820          H  
ATOM   1049 2HA  GLY A  72       1.667  18.927 -18.456  1.00 15.820          H  
ATOM   1050  N   LEU A  73       3.333  18.133 -16.556  1.00 12.200          N  
ATOM   1051  CA  LEU A  73       4.129  17.298 -15.660  1.00 11.680          C  
ATOM   1052  C   LEU A  73       3.418  16.025 -15.180  1.00 11.310          C  
ATOM   1053  O   LEU A  73       2.472  16.136 -14.400  1.00 11.270          O  
ATOM   1054  CB  LEU A  73       4.501  18.118 -14.417  1.00 16.560          C  
ATOM   1055  CG  LEU A  73       5.296  17.392 -13.301  1.00 16.560          C  
ATOM   1056  CD1 LEU A  73       6.627  16.900 -13.834  1.00 16.560          C  
ATOM   1057  CD2 LEU A  73       5.505  18.360 -12.177  1.00 16.560          C  
ATOM   1058  H   LEU A  73       2.564  18.672 -16.178  1.00 14.640          H  
ATOM   1059  HA  LEU A  73       5.044  17.047 -16.182  1.00 14.020          H  
ATOM   1060 1HB  LEU A  73       5.079  18.984 -14.723  1.00 19.870          H  
ATOM   1061 2HB  LEU A  73       3.578  18.479 -13.964  1.00 19.870          H  
ATOM   1062  HG  LEU A  73       4.734  16.525 -12.935  1.00 19.870          H  
ATOM   1063 1HD1 LEU A  73       7.172  16.400 -13.034  1.00 19.870          H  
ATOM   1064 2HD1 LEU A  73       6.448  16.197 -14.624  1.00 19.870          H  
ATOM   1065 3HD1 LEU A  73       7.212  17.730 -14.206  1.00 19.870          H  
ATOM   1066 1HD2 LEU A  73       6.068  17.882 -11.372  1.00 19.870          H  
ATOM   1067 2HD2 LEU A  73       6.058  19.196 -12.561  1.00 19.870          H  
ATOM   1068 3HD2 LEU A  73       4.546  18.698 -11.795  1.00 19.870          H  
ATOM   1069  N   PRO A  74       3.786  14.826 -15.672  1.00 11.260          N  
ATOM   1070  CA  PRO A  74       3.254  13.548 -15.247  1.00 11.140          C  
ATOM   1071  C   PRO A  74       3.653  13.303 -13.805  1.00 10.980          C  
ATOM   1072  O   PRO A  74       4.679  13.813 -13.361  1.00 11.160          O  
ATOM   1073  CB  PRO A  74       3.948  12.539 -16.171  1.00 16.710          C  
ATOM   1074  CG  PRO A  74       4.415  13.344 -17.355  1.00 16.710          C  
ATOM   1075  CD  PRO A  74       4.714  14.725 -16.806  1.00 16.710          C  
ATOM   1076  HA  PRO A  74       2.161  13.539 -15.367  1.00 13.370          H  
ATOM   1077 1HB  PRO A  74       4.758  12.031 -15.629  1.00 20.050          H  
ATOM   1078 2HB  PRO A  74       3.233  11.755 -16.458  1.00 20.050          H  
ATOM   1079 1HG  PRO A  74       5.301  12.869 -17.812  1.00 20.050          H  
ATOM   1080 2HG  PRO A  74       3.637  13.366 -18.134  1.00 20.050          H  
ATOM   1081 1HD  PRO A  74       5.752  14.830 -16.492  1.00 20.050          H  
ATOM   1082 2HD  PRO A  74       4.448  15.415 -17.583  1.00 20.050          H  
ATOM   1083  N   ASN A  75       2.855  12.550 -13.071  1.00 10.840          N  
ATOM   1084  CA  ASN A  75       3.263  12.148 -11.737  1.00 10.930          C  
ATOM   1085  C   ASN A  75       3.966  10.813 -11.840  1.00 10.750          C  
ATOM   1086  O   ASN A  75       3.693  10.039 -12.760  1.00 10.600          O  
ATOM   1087  CB  ASN A  75       2.100  12.065 -10.778  1.00 15.270          C  
ATOM   1088  CG  ASN A  75       1.491  13.393 -10.487  1.00 15.270          C  
ATOM   1089  OD1 ASN A  75       2.163  14.437 -10.448  1.00 15.270          O  
ATOM   1090  ND2 ASN A  75       0.208  13.376 -10.265  1.00 15.270          N  
ATOM   1091  H   ASN A  75       1.989  12.201 -13.457  1.00 13.010          H  
ATOM   1092  HA  ASN A  75       3.983  12.869 -11.348  1.00 13.120          H  
ATOM   1093 1HB  ASN A  75       1.331  11.403 -11.182  1.00 18.320          H  
ATOM   1094 2HB  ASN A  75       2.434  11.623  -9.837  1.00 18.320          H  
ATOM   1095 1HD2 ASN A  75      -0.276  14.222 -10.057  1.00 18.320          H  
ATOM   1096 2HD2 ASN A  75      -0.300  12.485 -10.282  1.00 18.320          H  
ATOM   1097  N   ASN A  76       4.827  10.519 -10.888  1.00 10.970          N  
ATOM   1098  CA  ASN A  76       5.433   9.206 -10.814  1.00 11.110          C  
ATOM   1099  C   ASN A  76       4.355   8.273 -10.256  1.00 11.110          C  
ATOM   1100  O   ASN A  76       3.600   8.659  -9.350  1.00 11.610          O  
ATOM   1101  CB  ASN A  76       6.676   9.263  -9.957  1.00 15.500          C  
ATOM   1102  CG  ASN A  76       7.764  10.072 -10.596  1.00 15.500          C  
ATOM   1103  OD1 ASN A  76       8.383   9.635 -11.567  1.00 15.500          O  
ATOM   1104  ND2 ASN A  76       7.979  11.266 -10.100  1.00 15.500          N  
ATOM   1105  H   ASN A  76       5.046  11.218 -10.190  1.00 13.160          H  
ATOM   1106  HA  ASN A  76       5.696   8.862 -11.816  1.00 13.330          H  
ATOM   1107 1HB  ASN A  76       6.461   9.691  -9.004  1.00 18.600          H  
ATOM   1108 2HB  ASN A  76       7.044   8.253  -9.780  1.00 18.600          H  
ATOM   1109 1HD2 ASN A  76       8.696  11.847 -10.485  1.00 18.600          H  
ATOM   1110 2HD2 ASN A  76       7.436  11.616  -9.303  1.00 18.600          H  
ATOM   1111  N   GLY A  77       4.297   7.038 -10.767  1.00 10.720          N  
ATOM   1112  CA  GLY A  77       3.285   6.064 -10.357  1.00 10.880          C  
ATOM   1113  C   GLY A  77       3.220   5.946  -8.856  1.00 11.490          C  
ATOM   1114  O   GLY A  77       2.140   6.088  -8.280  1.00 12.040          O  
ATOM   1115  H   GLY A  77       4.965   6.751 -11.473  1.00 12.860          H  
ATOM   1116 1HA  GLY A  77       2.313   6.362 -10.748  1.00 13.060          H  
ATOM   1117 2HA  GLY A  77       3.526   5.092 -10.789  1.00 13.060          H  
ATOM   1118  N   VAL A  78       4.354   5.620  -8.247  1.00 11.580          N  
ATOM   1119  CA  VAL A  78       4.440   5.510  -6.794  1.00 12.330          C  
ATOM   1120  C   VAL A  78       5.643   6.225  -6.153  1.00 12.790          C  
ATOM   1121  O   VAL A  78       6.783   6.073  -6.594  1.00 13.220          O  
ATOM   1122  CB  VAL A  78       4.440   4.025  -6.387  1.00 16.960          C  
ATOM   1123  CG1 VAL A  78       3.095   3.422  -6.580  1.00 16.960          C  
ATOM   1124  CG2 VAL A  78       5.397   3.261  -7.260  1.00 16.960          C  
ATOM   1125  H   VAL A  78       5.160   5.437  -8.864  1.00 13.900          H  
ATOM   1126  HA  VAL A  78       3.539   5.959  -6.381  1.00 14.800          H  
ATOM   1127  HB  VAL A  78       4.716   3.951  -5.354  1.00 20.350          H  
ATOM   1128 1HG1 VAL A  78       3.113   2.380  -6.274  1.00 20.350          H  
ATOM   1129 2HG1 VAL A  78       2.375   3.966  -5.975  1.00 20.350          H  
ATOM   1130 3HG1 VAL A  78       2.803   3.485  -7.621  1.00 20.350          H  
ATOM   1131 1HG2 VAL A  78       5.401   2.217  -6.970  1.00 20.350          H  
ATOM   1132 2HG2 VAL A  78       5.082   3.332  -8.290  1.00 20.350          H  
ATOM   1133 3HG2 VAL A  78       6.390   3.668  -7.177  1.00 20.350          H  
ATOM   1134  N   SER A  79       5.390   6.962  -5.067  1.00 12.830          N  
ATOM   1135  CA  SER A  79       6.459   7.607  -4.283  1.00 13.430          C  
ATOM   1136  C   SER A  79       5.962   8.070  -2.905  1.00 13.880          C  
ATOM   1137  O   SER A  79       4.972   8.802  -2.830  1.00 14.400          O  
ATOM   1138  CB  SER A  79       6.989   8.814  -5.018  1.00 18.560          C  
ATOM   1139  OG  SER A  79       8.012   9.416  -4.290  1.00 18.560          O  
ATOM   1140  H   SER A  79       4.413   7.063  -4.772  1.00 15.400          H  
ATOM   1141  HA  SER A  79       7.265   6.886  -4.129  1.00 16.120          H  
ATOM   1142 1HB  SER A  79       7.341   8.532  -5.994  1.00 22.270          H  
ATOM   1143 2HB  SER A  79       6.181   9.526  -5.158  1.00 22.270          H  
ATOM   1144  HG  SER A  79       8.240  10.220  -4.762  1.00 22.270          H  
ATOM   1145  N   ASP A  80       6.616   7.681  -1.797  1.00 13.830          N  
ATOM   1146  CA  ASP A  80       6.102   8.192  -0.525  1.00 14.410          C  
ATOM   1147  C   ASP A  80       6.465   9.672  -0.428  1.00 14.380          C  
ATOM   1148  O   ASP A  80       7.456  10.104  -1.020  1.00 14.390          O  
ATOM   1149  CB  ASP A  80       6.606   7.431   0.694  1.00 19.940          C  
ATOM   1150  CG  ASP A  80       5.744   7.722   1.932  1.00 19.940          C  
ATOM   1151  OD1 ASP A  80       4.769   7.034   2.131  1.00 19.940          O  
ATOM   1152  OD2 ASP A  80       6.015   8.683   2.638  1.00 19.940          O  
ATOM   1153  H   ASP A  80       7.440   7.052  -1.821  1.00 16.600          H  
ATOM   1154  HA  ASP A  80       5.019   8.103  -0.535  1.00 17.290          H  
ATOM   1155 1HB  ASP A  80       6.561   6.366   0.489  1.00 23.930          H  
ATOM   1156 2HB  ASP A  80       7.640   7.680   0.892  1.00 23.930          H  
ATOM   1157  N   THR A  81       5.680  10.457   0.312  1.00 14.490          N  
ATOM   1158  CA  THR A  81       5.936  11.884   0.440  1.00 14.640          C  
ATOM   1159  C   THR A  81       6.212  12.389   1.864  1.00 15.240          C  
ATOM   1160  O   THR A  81       6.253  13.600   2.090  1.00 15.840          O  
ATOM   1161  CB  THR A  81       4.752  12.657  -0.160  1.00 20.440          C  
ATOM   1162  OG1 THR A  81       3.532  12.300   0.536  1.00 20.440          O  
ATOM   1163  CG2 THR A  81       4.627  12.265  -1.641  1.00 20.440          C  
ATOM   1164  H   THR A  81       4.867  10.077   0.782  1.00 17.390          H  
ATOM   1165  HA  THR A  81       6.817  12.117  -0.156  1.00 17.570          H  
ATOM   1166  HB  THR A  81       4.919  13.731  -0.072  1.00 24.520          H  
ATOM   1167  HG1 THR A  81       2.795  12.908   0.262  1.00 24.520          H  
ATOM   1168 1HG2 THR A  81       3.817  12.791  -2.080  1.00 24.520          H  
ATOM   1169 2HG2 THR A  81       5.546  12.524  -2.163  1.00 24.520          H  
ATOM   1170 3HG2 THR A  81       4.448  11.199  -1.741  1.00 24.520          H  
ATOM   1171  N   ASN A  82       6.460  11.489   2.823  1.00 15.230          N  
ATOM   1172  CA  ASN A  82       6.666  11.931   4.209  1.00 15.920          C  
ATOM   1173  C   ASN A  82       8.131  12.092   4.633  1.00 16.270          C  
ATOM   1174  O   ASN A  82       8.413  12.279   5.819  1.00 16.260          O  
ATOM   1175  CB  ASN A  82       5.999  10.947   5.147  1.00 22.010          C  
ATOM   1176  CG  ASN A  82       4.508  10.950   5.048  1.00 22.010          C  
ATOM   1177  OD1 ASN A  82       3.809  11.822   5.588  1.00 22.010          O  
ATOM   1178  ND2 ASN A  82       4.003   9.976   4.346  1.00 22.010          N  
ATOM   1179  H   ASN A  82       6.439  10.478   2.615  1.00 18.280          H  
ATOM   1180  HA  ASN A  82       6.188  12.904   4.327  1.00 19.100          H  
ATOM   1181 1HB  ASN A  82       6.358   9.941   4.919  1.00 26.410          H  
ATOM   1182 2HB  ASN A  82       6.282  11.169   6.174  1.00 26.410          H  
ATOM   1183 1HD2 ASN A  82       3.017   9.897   4.220  1.00 26.410          H  
ATOM   1184 2HD2 ASN A  82       4.636   9.309   3.896  1.00 26.410          H  
ATOM   1185  N   SER A  83       9.059  12.015   3.684  1.00 16.710          N  
ATOM   1186  CA  SER A  83      10.484  12.152   3.983  1.00 17.080          C  
ATOM   1187  C   SER A  83      11.351  12.441   2.766  1.00 17.140          C  
ATOM   1188  O   SER A  83      11.216  11.802   1.714  1.00 17.150          O  
ATOM   1189  CB  SER A  83      11.008  10.916   4.671  1.00 23.760          C  
ATOM   1190  OG  SER A  83      12.398  11.021   4.863  1.00 23.760          O  
ATOM   1191  H   SER A  83       8.762  11.871   2.731  1.00 20.050          H  
ATOM   1192  HA  SER A  83      10.600  12.991   4.672  1.00 20.500          H  
ATOM   1193 1HB  SER A  83      10.520  10.804   5.636  1.00 28.520          H  
ATOM   1194 2HB  SER A  83      10.770  10.037   4.083  1.00 28.520          H  
ATOM   1195  HG  SER A  83      12.643  10.249   5.393  1.00 28.520          H  
ATOM   1196  N   GLN A  84      12.320  13.346   2.951  1.00 17.360          N  
ATOM   1197  CA  GLN A  84      13.284  13.756   1.920  1.00 17.680          C  
ATOM   1198  C   GLN A  84      14.189  12.611   1.464  1.00 17.170          C  
ATOM   1199  O   GLN A  84      14.884  12.705   0.449  1.00 17.340          O  
ATOM   1200  CB  GLN A  84      14.134  14.946   2.397  1.00 24.620          C  
ATOM   1201  CG  GLN A  84      15.115  14.654   3.545  1.00 24.620          C  
ATOM   1202  CD  GLN A  84      14.481  14.832   4.905  1.00 24.620          C  
ATOM   1203  OE1 GLN A  84      13.267  14.627   5.063  1.00 24.620          O  
ATOM   1204  NE2 GLN A  84      15.281  15.213   5.891  1.00 24.620          N  
ATOM   1205  H   GLN A  84      12.371  13.801   3.866  1.00 20.830          H  
ATOM   1206  HA  GLN A  84      12.712  14.096   1.060  1.00 21.220          H  
ATOM   1207 1HB  GLN A  84      14.715  15.325   1.552  1.00 29.550          H  
ATOM   1208 2HB  GLN A  84      13.475  15.751   2.715  1.00 29.550          H  
ATOM   1209 1HG  GLN A  84      15.493  13.640   3.476  1.00 29.550          H  
ATOM   1210 2HG  GLN A  84      15.943  15.357   3.470  1.00 29.550          H  
ATOM   1211 1HE2 GLN A  84      14.911  15.346   6.812  1.00 29.550          H  
ATOM   1212 2HE2 GLN A  84      16.255  15.368   5.719  1.00 29.550          H  
ATOM   1213  N   ILE A  85      14.168  11.515   2.214  1.00 16.680          N  
ATOM   1214  CA  ILE A  85      14.948  10.323   1.930  1.00 16.340          C  
ATOM   1215  C   ILE A  85      14.615   9.766   0.539  1.00 16.010          C  
ATOM   1216  O   ILE A  85      15.411   9.023  -0.045  1.00 15.830          O  
ATOM   1217  CB  ILE A  85      14.675   9.254   3.023  1.00 23.010          C  
ATOM   1218  CG1 ILE A  85      15.768   8.198   3.010  1.00 23.010          C  
ATOM   1219  CG2 ILE A  85      13.300   8.574   2.773  1.00 23.010          C  
ATOM   1220  CD1 ILE A  85      15.811   7.288   4.234  1.00 23.010          C  
ATOM   1221  H   ILE A  85      13.571  11.522   3.042  1.00 20.020          H  
ATOM   1222  HA  ILE A  85      16.003  10.589   1.951  1.00 19.610          H  
ATOM   1223  HB  ILE A  85      14.672   9.740   3.995  1.00 27.610          H  
ATOM   1224 1HG1 ILE A  85      15.626   7.571   2.130  1.00 27.610          H  
ATOM   1225 2HG1 ILE A  85      16.730   8.705   2.928  1.00 27.610          H  
ATOM   1226 1HG2 ILE A  85      13.088   7.849   3.546  1.00 27.610          H  
ATOM   1227 2HG2 ILE A  85      12.524   9.322   2.772  1.00 27.610          H  
ATOM   1228 3HG2 ILE A  85      13.301   8.063   1.820  1.00 27.610          H  
ATOM   1229 1HD1 ILE A  85      16.621   6.579   4.132  1.00 27.610          H  
ATOM   1230 2HD1 ILE A  85      15.974   7.889   5.127  1.00 27.610          H  
ATOM   1231 3HD1 ILE A  85      14.888   6.743   4.342  1.00 27.610          H  
ATOM   1232  N   ASN A  86      13.415  10.108   0.028  1.00 16.100          N  
ATOM   1233  CA  ASN A  86      12.919   9.665  -1.261  1.00 15.950          C  
ATOM   1234  C   ASN A  86      13.005  10.692  -2.396  1.00 15.310          C  
ATOM   1235  O   ASN A  86      12.372  10.489  -3.439  1.00 15.000          O  
ATOM   1236  CB  ASN A  86      11.476   9.226  -1.118  1.00 22.390          C  
ATOM   1237  CG  ASN A  86      11.333   8.008  -0.297  1.00 22.390          C  
ATOM   1238  OD1 ASN A  86      12.069   7.022  -0.479  1.00 22.390          O  
ATOM   1239  ND2 ASN A  86      10.404   8.049   0.622  1.00 22.390          N  
ATOM   1240  H   ASN A  86      12.814  10.727   0.585  1.00 19.320          H  
ATOM   1241  HA  ASN A  86      13.516   8.806  -1.569  1.00 19.140          H  
ATOM   1242 1HB  ASN A  86      10.896  10.028  -0.651  1.00 26.870          H  
ATOM   1243 2HB  ASN A  86      11.040   9.038  -2.099  1.00 26.870          H  
ATOM   1244 1HD2 ASN A  86      10.234   7.264   1.217  1.00 26.870          H  
ATOM   1245 2HD2 ASN A  86       9.843   8.874   0.724  1.00 26.870          H  
ATOM   1246  N   GLU A  87      13.772  11.779  -2.257  1.00 15.260          N  
ATOM   1247  CA  GLU A  87      13.818  12.735  -3.375  1.00 14.840          C  
ATOM   1248  C   GLU A  87      14.697  12.256  -4.520  1.00 14.290          C  
ATOM   1249  O   GLU A  87      15.819  12.724  -4.717  1.00 14.610          O  
ATOM   1250  CB  GLU A  87      14.273  14.131  -2.934  1.00 20.940          C  
ATOM   1251  CG  GLU A  87      13.311  14.833  -1.991  1.00 20.940          C  
ATOM   1252  CD  GLU A  87      13.705  16.257  -1.643  1.00 20.940          C  
ATOM   1253  OE1 GLU A  87      14.761  16.688  -2.035  1.00 20.940          O  
ATOM   1254  OE2 GLU A  87      12.927  16.912  -0.991  1.00 20.940          O  
ATOM   1255  H   GLU A  87      14.286  11.960  -1.386  1.00 18.310          H  
ATOM   1256  HA  GLU A  87      12.808  12.834  -3.765  1.00 17.810          H  
ATOM   1257 1HB  GLU A  87      15.235  14.052  -2.426  1.00 25.130          H  
ATOM   1258 2HB  GLU A  87      14.415  14.764  -3.812  1.00 25.130          H  
ATOM   1259 1HG  GLU A  87      12.318  14.836  -2.424  1.00 25.130          H  
ATOM   1260 2HG  GLU A  87      13.267  14.251  -1.093  1.00 25.130          H  
ATOM   1261  N   VAL A  88      14.150  11.328  -5.288  1.00 13.580          N  
ATOM   1262  CA  VAL A  88      14.844  10.712  -6.404  1.00 13.140          C  
ATOM   1263  C   VAL A  88      14.779  11.662  -7.595  1.00 12.720          C  
ATOM   1264  O   VAL A  88      13.687  12.016  -8.027  1.00 12.410          O  
ATOM   1265  CB  VAL A  88      14.132   9.396  -6.826  1.00 18.570          C  
ATOM   1266  CG1 VAL A  88      14.841   8.786  -8.020  1.00 18.570          C  
ATOM   1267  CG2 VAL A  88      14.050   8.397  -5.710  1.00 18.570          C  
ATOM   1268  H   VAL A  88      13.221  11.018  -5.004  1.00 16.300          H  
ATOM   1269  HA  VAL A  88      15.875  10.526  -6.138  1.00 15.770          H  
ATOM   1270  HB  VAL A  88      13.138   9.644  -7.111  1.00 22.290          H  
ATOM   1271 1HG1 VAL A  88      14.311   7.888  -8.331  1.00 22.290          H  
ATOM   1272 2HG1 VAL A  88      14.872   9.476  -8.840  1.00 22.290          H  
ATOM   1273 3HG1 VAL A  88      15.859   8.530  -7.733  1.00 22.290          H  
ATOM   1274 1HG2 VAL A  88      13.518   7.512  -6.059  1.00 22.290          H  
ATOM   1275 2HG2 VAL A  88      15.009   8.130  -5.426  1.00 22.290          H  
ATOM   1276 3HG2 VAL A  88      13.527   8.819  -4.865  1.00 22.290          H  
ATOM   1277  N   THR A  89      15.920  12.063  -8.159  1.00 12.890          N  
ATOM   1278  CA  THR A  89      15.844  12.980  -9.296  1.00 12.700          C  
ATOM   1279  C   THR A  89      16.430  12.402 -10.589  1.00 12.150          C  
ATOM   1280  O   THR A  89      16.017  12.785 -11.683  1.00 12.120          O  
ATOM   1281  CB  THR A  89      16.582  14.289  -8.973  1.00 17.860          C  
ATOM   1282  OG1 THR A  89      17.960  14.015  -8.759  1.00 17.860          O  
ATOM   1283  CG2 THR A  89      16.013  14.907  -7.709  1.00 17.860          C  
ATOM   1284  H   THR A  89      16.808  11.780  -7.776  1.00 15.470          H  
ATOM   1285  HA  THR A  89      14.799  13.216  -9.488  1.00 15.240          H  
ATOM   1286  HB  THR A  89      16.470  14.982  -9.797  1.00 21.430          H  
ATOM   1287  HG1 THR A  89      18.438  14.852  -8.749  1.00 21.430          H  
ATOM   1288 1HG2 THR A  89      16.537  15.832  -7.487  1.00 21.430          H  
ATOM   1289 2HG2 THR A  89      14.982  15.110  -7.863  1.00 21.430          H  
ATOM   1290 3HG2 THR A  89      16.125  14.224  -6.871  1.00 21.430          H  
ATOM   1291  N   VAL A  90      17.324  11.425 -10.472  1.00 11.870          N  
ATOM   1292  CA  VAL A  90      17.982  10.833 -11.637  1.00 11.490          C  
ATOM   1293  C   VAL A  90      17.878   9.327 -11.585  1.00 11.820          C  
ATOM   1294  O   VAL A  90      17.633   8.753 -10.523  1.00 12.300          O  
ATOM   1295  CB  VAL A  90      19.481  11.234 -11.740  1.00 16.240          C  
ATOM   1296  CG1 VAL A  90      19.631  12.755 -11.883  1.00 16.240          C  
ATOM   1297  CG2 VAL A  90      20.226  10.748 -10.512  1.00 16.240          C  
ATOM   1298  H   VAL A  90      17.576  11.124  -9.548  1.00 14.240          H  
ATOM   1299  HA  VAL A  90      17.476  11.179 -12.540  1.00 13.790          H  
ATOM   1300  HB  VAL A  90      19.911  10.772 -12.622  1.00 19.490          H  
ATOM   1301 1HG1 VAL A  90      20.686  13.017 -11.971  1.00 19.490          H  
ATOM   1302 2HG1 VAL A  90      19.102  13.079 -12.777  1.00 19.490          H  
ATOM   1303 3HG1 VAL A  90      19.209  13.250 -11.013  1.00 19.490          H  
ATOM   1304 1HG2 VAL A  90      21.279  11.016 -10.584  1.00 19.490          H  
ATOM   1305 2HG2 VAL A  90      19.792  11.215  -9.645  1.00 19.490          H  
ATOM   1306 3HG2 VAL A  90      20.144   9.666 -10.418  1.00 19.490          H  
ATOM   1307  N   THR A  91      18.139   8.697 -12.720  1.00 11.730          N  
ATOM   1308  CA  THR A  91      18.144   7.255 -12.838  1.00 12.240          C  
ATOM   1309  C   THR A  91      19.600   6.802 -13.059  1.00 11.990          C  
ATOM   1310  O   THR A  91      20.445   7.637 -13.392  1.00 11.340          O  
ATOM   1311  CB  THR A  91      17.271   6.847 -14.044  1.00 16.930          C  
ATOM   1312  OG1 THR A  91      17.897   7.256 -15.255  1.00 16.930          O  
ATOM   1313  CG2 THR A  91      15.972   7.555 -13.959  1.00 16.930          C  
ATOM   1314  H   THR A  91      18.329   9.240 -13.551  1.00 14.080          H  
ATOM   1315  HA  THR A  91      17.744   6.837 -11.924  1.00 14.690          H  
ATOM   1316  HB  THR A  91      17.086   5.792 -14.051  1.00 20.320          H  
ATOM   1317  HG1 THR A  91      17.414   6.862 -16.004  1.00 20.320          H  
ATOM   1318 1HG2 THR A  91      15.340   7.276 -14.806  1.00 20.320          H  
ATOM   1319 2HG2 THR A  91      15.511   7.272 -13.059  1.00 20.320          H  
ATOM   1320 3HG2 THR A  91      16.114   8.628 -13.970  1.00 20.320          H  
ATOM   1321  N   PRO A  92      19.936   5.497 -12.925  1.00 12.610          N  
ATOM   1322  CA  PRO A  92      21.245   4.904 -13.204  1.00 12.630          C  
ATOM   1323  C   PRO A  92      21.724   5.124 -14.635  1.00 12.000          C  
ATOM   1324  O   PRO A  92      22.928   5.100 -14.909  1.00 11.770          O  
ATOM   1325  CB  PRO A  92      20.996   3.419 -12.934  1.00 18.950          C  
ATOM   1326  CG  PRO A  92      19.853   3.392 -11.955  1.00 18.950          C  
ATOM   1327  CD  PRO A  92      18.978   4.544 -12.337  1.00 18.950          C  
ATOM   1328  HA  PRO A  92      21.976   5.309 -12.505  1.00 15.160          H  
ATOM   1329 1HB  PRO A  92      20.760   2.900 -13.876  1.00 22.730          H  
ATOM   1330 2HB  PRO A  92      21.905   2.951 -12.526  1.00 22.730          H  
ATOM   1331 1HG  PRO A  92      19.332   2.422 -12.015  1.00 22.730          H  
ATOM   1332 2HG  PRO A  92      20.232   3.462 -10.928  1.00 22.730          H  
ATOM   1333 1HD  PRO A  92      18.230   4.205 -13.055  1.00 22.730          H  
ATOM   1334 2HD  PRO A  92      18.548   4.936 -11.432  1.00 22.730          H  
ATOM   1335  N   GLN A  93      20.791   5.378 -15.540  1.00 11.880          N  
ATOM   1336  CA  GLN A  93      21.137   5.607 -16.918  1.00 11.470          C  
ATOM   1337  C   GLN A  93      21.689   7.006 -17.124  1.00 10.630          C  
ATOM   1338  O   GLN A  93      22.425   7.236 -18.082  1.00 10.270          O  
ATOM   1339  CB  GLN A  93      19.926   5.374 -17.817  1.00 16.220          C  
ATOM   1340  CG  GLN A  93      19.453   3.927 -17.823  1.00 16.220          C  
ATOM   1341  CD  GLN A  93      18.560   3.582 -16.640  1.00 16.220          C  
ATOM   1342  OE1 GLN A  93      18.403   4.364 -15.689  1.00 16.220          O  
ATOM   1343  NE2 GLN A  93      17.973   2.397 -16.686  1.00 16.220          N  
ATOM   1344  H   GLN A  93      19.802   5.371 -15.287  1.00 14.260          H  
ATOM   1345  HA  GLN A  93      21.905   4.893 -17.198  1.00 13.760          H  
ATOM   1346 1HB  GLN A  93      19.101   6.011 -17.494  1.00 19.470          H  
ATOM   1347 2HB  GLN A  93      20.177   5.653 -18.837  1.00 19.470          H  
ATOM   1348 1HG  GLN A  93      18.891   3.745 -18.738  1.00 19.470          H  
ATOM   1349 2HG  GLN A  93      20.327   3.277 -17.786  1.00 19.470          H  
ATOM   1350 1HE2 GLN A  93      17.378   2.102 -15.938  1.00 19.470          H  
ATOM   1351 2HE2 GLN A  93      18.126   1.789 -17.468  1.00 19.470          H  
ATOM   1352  N   VAL A  94      21.359   7.954 -16.241  1.00 10.480          N  
ATOM   1353  CA  VAL A  94      21.834   9.309 -16.432  1.00  9.960          C  
ATOM   1354  C   VAL A  94      23.358   9.279 -16.250  1.00  9.750          C  
ATOM   1355  O   VAL A  94      24.089   9.854 -17.059  1.00  9.440          O  
ATOM   1356  CB  VAL A  94      21.145  10.294 -15.446  1.00 14.150          C  
ATOM   1357  CG1 VAL A  94      21.739  11.691 -15.576  1.00 14.150          C  
ATOM   1358  CG2 VAL A  94      19.636  10.337 -15.709  1.00 14.150          C  
ATOM   1359  H   VAL A  94      20.781   7.739 -15.424  1.00 12.580          H  
ATOM   1360  HA  VAL A  94      21.610   9.623 -17.453  1.00 11.950          H  
ATOM   1361  HB  VAL A  94      21.333   9.951 -14.428  1.00 16.980          H  
ATOM   1362 1HG1 VAL A  94      21.264  12.363 -14.858  1.00 16.980          H  
ATOM   1363 2HG1 VAL A  94      22.775  11.652 -15.388  1.00 16.980          H  
ATOM   1364 3HG1 VAL A  94      21.575  12.063 -16.582  1.00 16.980          H  
ATOM   1365 1HG2 VAL A  94      19.153  11.017 -15.006  1.00 16.980          H  
ATOM   1366 2HG2 VAL A  94      19.456  10.677 -16.721  1.00 16.980          H  
ATOM   1367 3HG2 VAL A  94      19.226   9.343 -15.591  1.00 16.980          H  
ATOM   1368  N   ILE A  95      23.832   8.594 -15.190  1.00 10.160          N  
ATOM   1369  CA  ILE A  95      25.272   8.500 -14.968  1.00 10.280          C  
ATOM   1370  C   ILE A  95      25.929   7.591 -15.984  1.00 10.010          C  
ATOM   1371  O   ILE A  95      27.045   7.878 -16.426  1.00  9.960          O  
ATOM   1372  CB  ILE A  95      25.660   8.038 -13.524  1.00 14.340          C  
ATOM   1373  CG1 ILE A  95      27.207   8.203 -13.272  1.00 14.340          C  
ATOM   1374  CG2 ILE A  95      25.240   6.606 -13.211  1.00 14.340          C  
ATOM   1375  CD1 ILE A  95      27.754   9.630 -13.295  1.00 14.340          C  
ATOM   1376  H   ILE A  95      23.176   8.158 -14.559  1.00 12.190          H  
ATOM   1377  HA  ILE A  95      25.676   9.495 -15.107  1.00 12.340          H  
ATOM   1378  HB  ILE A  95      25.173   8.655 -12.834  1.00 17.210          H  
ATOM   1379 1HG1 ILE A  95      27.430   7.779 -12.291  1.00 17.210          H  
ATOM   1380 2HG1 ILE A  95      27.748   7.627 -14.015  1.00 17.210          H  
ATOM   1381 1HG2 ILE A  95      25.508   6.379 -12.176  1.00 17.210          H  
ATOM   1382 2HG2 ILE A  95      24.176   6.511 -13.331  1.00 17.210          H  
ATOM   1383 3HG2 ILE A  95      25.740   5.897 -13.858  1.00 17.210          H  
ATOM   1384 1HD1 ILE A  95      28.825   9.606 -13.089  1.00 17.210          H  
ATOM   1385 2HD1 ILE A  95      27.599  10.100 -14.258  1.00 17.210          H  
ATOM   1386 3HD1 ILE A  95      27.270  10.190 -12.540  1.00 17.210          H  
ATOM   1387  N   ALA A  96      25.283   6.483 -16.366  1.00  9.980          N  
ATOM   1388  CA  ALA A  96      25.922   5.619 -17.334  1.00  9.790          C  
ATOM   1389  C   ALA A  96      26.170   6.349 -18.644  1.00  8.970          C  
ATOM   1390  O   ALA A  96      27.251   6.236 -19.223  1.00  8.780          O  
ATOM   1391  CB  ALA A  96      25.063   4.402 -17.589  1.00 13.780          C  
ATOM   1392  H   ALA A  96      24.377   6.213 -15.966  1.00 11.980          H  
ATOM   1393  HA  ALA A  96      26.882   5.305 -16.926  1.00 11.750          H  
ATOM   1394 1HB  ALA A  96      25.561   3.746 -18.299  1.00 16.540          H  
ATOM   1395 2HB  ALA A  96      24.898   3.871 -16.650  1.00 16.540          H  
ATOM   1396 3HB  ALA A  96      24.110   4.721 -17.997  1.00 16.540          H  
ATOM   1397  N   LYS A  97      25.198   7.144 -19.090  1.00  8.670          N  
ATOM   1398  CA  LYS A  97      25.342   7.872 -20.331  1.00  8.130          C  
ATOM   1399  C   LYS A  97      26.371   8.994 -20.215  1.00  8.410          C  
ATOM   1400  O   LYS A  97      27.158   9.201 -21.146  1.00  8.370          O  
ATOM   1401  CB  LYS A  97      23.968   8.320 -20.800  1.00 11.600          C  
ATOM   1402  CG  LYS A  97      23.138   7.108 -21.271  1.00 11.600          C  
ATOM   1403  CD  LYS A  97      21.723   7.448 -21.676  1.00 11.600          C  
ATOM   1404  CE  LYS A  97      20.994   6.182 -22.136  1.00 11.600          C  
ATOM   1405  NZ  LYS A  97      19.586   6.437 -22.462  1.00 11.600          N  
ATOM   1406  H   LYS A  97      24.307   7.211 -18.585  1.00 10.400          H  
ATOM   1407  HA  LYS A  97      25.719   7.175 -21.081  1.00  9.760          H  
ATOM   1408 1HB  LYS A  97      23.440   8.806 -19.973  1.00 13.920          H  
ATOM   1409 2HB  LYS A  97      24.058   9.032 -21.616  1.00 13.920          H  
ATOM   1410 1HG  LYS A  97      23.642   6.647 -22.119  1.00 13.920          H  
ATOM   1411 2HG  LYS A  97      23.099   6.376 -20.464  1.00 13.920          H  
ATOM   1412 1HD  LYS A  97      21.193   7.884 -20.826  1.00 13.920          H  
ATOM   1413 2HD  LYS A  97      21.730   8.168 -22.494  1.00 13.920          H  
ATOM   1414 1HE  LYS A  97      21.493   5.799 -23.024  1.00 13.920          H  
ATOM   1415 2HE  LYS A  97      21.044   5.430 -21.349  1.00 13.920          H  
ATOM   1416 1HZ  LYS A  97      19.141   5.591 -22.776  1.00 13.920          H  
ATOM   1417 2HZ  LYS A  97      19.107   6.787 -21.653  1.00 13.920          H  
ATOM   1418 3HZ  LYS A  97      19.541   7.140 -23.203  1.00 13.920          H  
ATOM   1419  N   GLU A  98      26.400   9.705 -19.070  1.00  8.920          N  
ATOM   1420  CA  GLU A  98      27.388  10.764 -18.881  1.00  9.510          C  
ATOM   1421  C   GLU A  98      28.793  10.152 -18.887  1.00  9.680          C  
ATOM   1422  O   GLU A  98      29.723  10.717 -19.477  1.00  9.850          O  
ATOM   1423  CB  GLU A  98      27.145  11.499 -17.549  1.00 13.080          C  
ATOM   1424  CG  GLU A  98      28.095  12.681 -17.260  1.00 13.080          C  
ATOM   1425  CD  GLU A  98      27.922  13.896 -18.174  1.00 13.080          C  
ATOM   1426  OE1 GLU A  98      26.820  14.229 -18.566  1.00 13.080          O  
ATOM   1427  OE2 GLU A  98      28.898  14.523 -18.463  1.00 13.080          O  
ATOM   1428  H   GLU A  98      25.702   9.542 -18.337  1.00 10.700          H  
ATOM   1429  HA  GLU A  98      27.312  11.474 -19.703  1.00 11.410          H  
ATOM   1430 1HB  GLU A  98      26.120  11.872 -17.522  1.00 15.690          H  
ATOM   1431 2HB  GLU A  98      27.244  10.787 -16.729  1.00 15.690          H  
ATOM   1432 1HG  GLU A  98      27.926  13.002 -16.232  1.00 15.690          H  
ATOM   1433 2HG  GLU A  98      29.125  12.332 -17.326  1.00 15.690          H  
ATOM   1434  N   THR A  99      28.938   8.974 -18.260  1.00  9.840          N  
ATOM   1435  CA  THR A  99      30.206   8.262 -18.171  1.00 10.220          C  
ATOM   1436  C   THR A  99      30.701   7.889 -19.555  1.00  9.880          C  
ATOM   1437  O   THR A  99      31.880   8.086 -19.870  1.00 10.340          O  
ATOM   1438  CB  THR A  99      30.081   6.984 -17.313  1.00 14.160          C  
ATOM   1439  OG1 THR A  99      29.679   7.338 -15.981  1.00 14.160          O  
ATOM   1440  CG2 THR A  99      31.426   6.258 -17.257  1.00 14.160          C  
ATOM   1441  H   THR A  99      28.134   8.575 -17.772  1.00 11.810          H  
ATOM   1442  HA  THR A  99      30.941   8.923 -17.710  1.00 12.260          H  
ATOM   1443  HB  THR A  99      29.332   6.326 -17.745  1.00 16.990          H  
ATOM   1444  HG1 THR A  99      28.737   7.620 -16.011  1.00 16.990          H  
ATOM   1445 1HG2 THR A  99      31.323   5.365 -16.646  1.00 16.990          H  
ATOM   1446 2HG2 THR A  99      31.744   5.971 -18.255  1.00 16.990          H  
ATOM   1447 3HG2 THR A  99      32.172   6.915 -16.816  1.00 16.990          H  
ATOM   1448  N   VAL A 100      29.799   7.344 -20.383  1.00  9.190          N  
ATOM   1449  CA  VAL A 100      30.151   6.952 -21.734  1.00  8.950          C  
ATOM   1450  C   VAL A 100      30.600   8.114 -22.574  1.00  9.140          C  
ATOM   1451  O   VAL A 100      31.589   7.998 -23.308  1.00  9.450          O  
ATOM   1452  CB  VAL A 100      28.967   6.242 -22.424  1.00 12.630          C  
ATOM   1453  CG1 VAL A 100      29.233   6.060 -23.942  1.00 12.630          C  
ATOM   1454  CG2 VAL A 100      28.789   4.869 -21.780  1.00 12.630          C  
ATOM   1455  H   VAL A 100      28.851   7.168 -20.033  1.00 11.030          H  
ATOM   1456  HA  VAL A 100      30.970   6.257 -21.669  1.00 10.740          H  
ATOM   1457  HB  VAL A 100      28.060   6.837 -22.295  1.00 15.150          H  
ATOM   1458 1HG1 VAL A 100      28.392   5.544 -24.397  1.00 15.150          H  
ATOM   1459 2HG1 VAL A 100      29.353   7.021 -24.427  1.00 15.150          H  
ATOM   1460 3HG1 VAL A 100      30.116   5.484 -24.092  1.00 15.150          H  
ATOM   1461 1HG2 VAL A 100      27.950   4.358 -22.244  1.00 15.150          H  
ATOM   1462 2HG2 VAL A 100      29.685   4.279 -21.915  1.00 15.150          H  
ATOM   1463 3HG2 VAL A 100      28.602   4.977 -20.725  1.00 15.150          H  
ATOM   1464  N   LYS A 101      29.879   9.229 -22.514  1.00  9.150          N  
ATOM   1465  CA  LYS A 101      30.282  10.362 -23.312  1.00  9.620          C  
ATOM   1466  C   LYS A 101      31.649  10.887 -22.861  1.00 10.480          C  
ATOM   1467  O   LYS A 101      32.571  10.981 -23.676  1.00 10.940          O  
ATOM   1468  CB  LYS A 101      29.212  11.453 -23.265  1.00 13.280          C  
ATOM   1469  CG  LYS A 101      29.502  12.678 -24.140  1.00 13.280          C  
ATOM   1470  CD  LYS A 101      28.320  13.652 -24.135  1.00 13.280          C  
ATOM   1471  CE  LYS A 101      28.588  14.863 -25.022  1.00 13.280          C  
ATOM   1472  NZ  LYS A 101      27.422  15.790 -25.069  1.00 13.280          N  
ATOM   1473  H   LYS A 101      29.037   9.274 -21.925  1.00 10.980          H  
ATOM   1474  HA  LYS A 101      30.380  10.032 -24.345  1.00 11.540          H  
ATOM   1475 1HB  LYS A 101      28.256  11.030 -23.576  1.00 15.940          H  
ATOM   1476 2HB  LYS A 101      29.090  11.791 -22.230  1.00 15.940          H  
ATOM   1477 1HG  LYS A 101      30.390  13.191 -23.766  1.00 15.940          H  
ATOM   1478 2HG  LYS A 101      29.697  12.355 -25.163  1.00 15.940          H  
ATOM   1479 1HD  LYS A 101      27.422  13.146 -24.505  1.00 15.940          H  
ATOM   1480 2HD  LYS A 101      28.131  13.990 -23.114  1.00 15.940          H  
ATOM   1481 1HE  LYS A 101      29.452  15.401 -24.639  1.00 15.940          H  
ATOM   1482 2HE  LYS A 101      28.802  14.520 -26.034  1.00 15.940          H  
ATOM   1483 1HZ  LYS A 101      27.631  16.567 -25.670  1.00 15.940          H  
ATOM   1484 2HZ  LYS A 101      26.593  15.288 -25.450  1.00 15.940          H  
ATOM   1485 3HZ  LYS A 101      27.206  16.126 -24.148  1.00 15.940          H  
ATOM   1486  N   GLU A 102      31.818  11.147 -21.559  1.00 10.800          N  
ATOM   1487  CA  GLU A 102      33.067  11.721 -21.055  1.00 11.770          C  
ATOM   1488  C   GLU A 102      34.284  10.852 -21.324  1.00 12.030          C  
ATOM   1489  O   GLU A 102      35.351  11.366 -21.657  1.00 12.800          O  
ATOM   1490  CB  GLU A 102      32.962  11.975 -19.544  1.00 16.090          C  
ATOM   1491  CG  GLU A 102      34.215  12.631 -18.848  1.00 16.090          C  
ATOM   1492  CD  GLU A 102      34.523  14.058 -19.294  1.00 16.090          C  
ATOM   1493  OE1 GLU A 102      33.697  14.641 -19.979  1.00 16.090          O  
ATOM   1494  OE2 GLU A 102      35.552  14.595 -18.897  1.00 16.090          O  
ATOM   1495  H   GLU A 102      31.040  11.007 -20.906  1.00 12.960          H  
ATOM   1496  HA  GLU A 102      33.221  12.676 -21.554  1.00 14.120          H  
ATOM   1497 1HB  GLU A 102      32.097  12.611 -19.347  1.00 19.310          H  
ATOM   1498 2HB  GLU A 102      32.772  11.021 -19.042  1.00 19.310          H  
ATOM   1499 1HG  GLU A 102      34.036  12.639 -17.774  1.00 19.310          H  
ATOM   1500 2HG  GLU A 102      35.089  12.003 -19.028  1.00 19.310          H  
ATOM   1501  N   ASN A 103      34.144   9.534 -21.220  1.00 11.490          N  
ATOM   1502  CA  ASN A 103      35.295   8.678 -21.423  1.00 11.800          C  
ATOM   1503  C   ASN A 103      35.402   8.070 -22.825  1.00 11.520          C  
ATOM   1504  O   ASN A 103      36.227   7.180 -23.042  1.00 11.780          O  
ATOM   1505  CB  ASN A 103      35.290   7.597 -20.363  1.00 16.400          C  
ATOM   1506  CG  ASN A 103      35.587   8.132 -19.006  1.00 16.400          C  
ATOM   1507  OD1 ASN A 103      36.741   8.447 -18.683  1.00 16.400          O  
ATOM   1508  ND2 ASN A 103      34.568   8.257 -18.195  1.00 16.400          N  
ATOM   1509  H   ASN A 103      33.251   9.122 -20.930  1.00 13.790          H  
ATOM   1510  HA  ASN A 103      36.189   9.282 -21.275  1.00 14.160          H  
ATOM   1511 1HB  ASN A 103      34.308   7.149 -20.322  1.00 19.680          H  
ATOM   1512 2HB  ASN A 103      36.006   6.820 -20.614  1.00 19.680          H  
ATOM   1513 1HD2 ASN A 103      34.706   8.617 -17.272  1.00 19.680          H  
ATOM   1514 2HD2 ASN A 103      33.641   8.003 -18.509  1.00 19.680          H  
ATOM   1515  N   GLY A 104      34.569   8.504 -23.783  1.00 11.120          N  
ATOM   1516  CA  GLY A 104      34.685   7.966 -25.138  1.00 11.060          C  
ATOM   1517  C   GLY A 104      34.377   6.466 -25.219  1.00 10.510          C  
ATOM   1518  O   GLY A 104      34.937   5.749 -26.059  1.00 10.630          O  
ATOM   1519  H   GLY A 104      33.902   9.264 -23.595  1.00 13.340          H  
ATOM   1520 1HA  GLY A 104      34.003   8.513 -25.790  1.00 13.270          H  
ATOM   1521 2HA  GLY A 104      35.690   8.153 -25.511  1.00 13.270          H  
ATOM   1522  N   LEU A 105      33.475   5.957 -24.383  1.00 10.030          N  
ATOM   1523  CA  LEU A 105      33.241   4.509 -24.345  1.00  9.670          C  
ATOM   1524  C   LEU A 105      32.273   4.073 -25.431  1.00  9.480          C  
ATOM   1525  O   LEU A 105      31.183   3.571 -25.163  1.00  9.460          O  
ATOM   1526  CB  LEU A 105      32.687   4.115 -22.977  1.00 13.680          C  
ATOM   1527  CG  LEU A 105      33.525   4.563 -21.751  1.00 13.680          C  
ATOM   1528  CD1 LEU A 105      32.807   4.152 -20.472  1.00 13.680          C  
ATOM   1529  CD2 LEU A 105      34.938   3.991 -21.796  1.00 13.680          C  
ATOM   1530  H   LEU A 105      32.956   6.593 -23.773  1.00 12.040          H  
ATOM   1531  HA  LEU A 105      34.185   3.999 -24.521  1.00 11.600          H  
ATOM   1532 1HB  LEU A 105      31.724   4.527 -22.880  1.00 16.420          H  
ATOM   1533 2HB  LEU A 105      32.596   3.031 -22.944  1.00 16.420          H  
ATOM   1534  HG  LEU A 105      33.584   5.638 -21.760  1.00 16.420          H  
ATOM   1535 1HD1 LEU A 105      33.379   4.500 -19.613  1.00 16.420          H  
ATOM   1536 2HD1 LEU A 105      31.816   4.584 -20.438  1.00 16.420          H  
ATOM   1537 3HD1 LEU A 105      32.723   3.068 -20.436  1.00 16.420          H  
ATOM   1538 1HD2 LEU A 105      35.494   4.341 -20.927  1.00 16.420          H  
ATOM   1539 2HD2 LEU A 105      34.897   2.903 -21.785  1.00 16.420          H  
ATOM   1540 3HD2 LEU A 105      35.452   4.328 -22.696  1.00 16.420          H  
ATOM   1541  N   GLN A 106      32.716   4.229 -26.671  1.00  9.580          N  
ATOM   1542  CA  GLN A 106      31.887   3.981 -27.848  1.00  9.680          C  
ATOM   1543  C   GLN A 106      31.957   2.549 -28.354  1.00  9.400          C  
ATOM   1544  O   GLN A 106      31.265   2.186 -29.302  1.00  9.690          O  
ATOM   1545  CB  GLN A 106      32.305   4.936 -28.957  1.00 13.510          C  
ATOM   1546  CG  GLN A 106      32.156   6.396 -28.582  1.00 13.510          C  
ATOM   1547  CD  GLN A 106      30.736   6.788 -28.272  1.00 13.510          C  
ATOM   1548  OE1 GLN A 106      29.846   6.602 -29.102  1.00 13.510          O  
ATOM   1549  NE2 GLN A 106      30.503   7.326 -27.087  1.00 13.510          N  
ATOM   1550  H   GLN A 106      33.659   4.618 -26.757  1.00 11.500          H  
ATOM   1551  HA  GLN A 106      30.849   4.182 -27.581  1.00 11.620          H  
ATOM   1552 1HB  GLN A 106      33.348   4.760 -29.210  1.00 16.210          H  
ATOM   1553 2HB  GLN A 106      31.712   4.744 -29.850  1.00 16.210          H  
ATOM   1554 1HG  GLN A 106      32.769   6.615 -27.715  1.00 16.210          H  
ATOM   1555 2HG  GLN A 106      32.483   6.975 -29.424  1.00 16.210          H  
ATOM   1556 1HE2 GLN A 106      29.571   7.596 -26.834  1.00 16.210          H  
ATOM   1557 2HE2 GLN A 106      31.252   7.459 -26.433  1.00 16.210          H  
ATOM   1558  N   LYS A 107      32.813   1.746 -27.728  1.00  9.080          N  
ATOM   1559  CA  LYS A 107      33.000   0.336 -28.064  1.00  9.070          C  
ATOM   1560  C   LYS A 107      33.319   0.113 -29.542  1.00  9.050          C  
ATOM   1561  O   LYS A 107      32.834  -0.841 -30.149  1.00  9.290          O  
ATOM   1562  CB  LYS A 107      31.745  -0.449 -27.677  1.00 12.700          C  
ATOM   1563  CG  LYS A 107      31.397  -0.358 -26.195  1.00 12.700          C  
ATOM   1564  CD  LYS A 107      30.171  -1.188 -25.856  1.00 12.700          C  
ATOM   1565  CE  LYS A 107      29.793  -1.039 -24.387  1.00 12.700          C  
ATOM   1566  NZ  LYS A 107      28.564  -1.814 -24.045  1.00 12.700          N  
ATOM   1567  H   LYS A 107      33.345   2.151 -26.973  1.00 10.900          H  
ATOM   1568  HA  LYS A 107      33.839  -0.044 -27.482  1.00 10.880          H  
ATOM   1569 1HB  LYS A 107      30.891  -0.092 -28.251  1.00 15.240          H  
ATOM   1570 2HB  LYS A 107      31.885  -1.501 -27.923  1.00 15.240          H  
ATOM   1571 1HG  LYS A 107      32.242  -0.704 -25.604  1.00 15.240          H  
ATOM   1572 2HG  LYS A 107      31.198   0.685 -25.936  1.00 15.240          H  
ATOM   1573 1HD  LYS A 107      29.333  -0.860 -26.474  1.00 15.240          H  
ATOM   1574 2HD  LYS A 107      30.371  -2.237 -26.070  1.00 15.240          H  
ATOM   1575 1HE  LYS A 107      30.617  -1.394 -23.769  1.00 15.240          H  
ATOM   1576 2HE  LYS A 107      29.618   0.016 -24.169  1.00 15.240          H  
ATOM   1577 1HZ  LYS A 107      28.347  -1.689 -23.066  1.00 15.240          H  
ATOM   1578 2HZ  LYS A 107      27.789  -1.484 -24.605  1.00 15.240          H  
ATOM   1579 3HZ  LYS A 107      28.719  -2.795 -24.231  1.00 15.240          H  
ATOM   1580  N   ASN A 108      34.179   0.962 -30.108  1.00  9.010          N  
ATOM   1581  CA  ASN A 108      34.545   0.849 -31.514  1.00  9.220          C  
ATOM   1582  C   ASN A 108      36.044   0.713 -31.722  1.00  9.460          C  
ATOM   1583  O   ASN A 108      36.554   0.998 -32.802  1.00 10.330          O  
ATOM   1584  CB  ASN A 108      34.028   2.053 -32.266  1.00 12.820          C  
ATOM   1585  CG  ASN A 108      34.673   3.358 -31.819  1.00 12.820          C  
ATOM   1586  OD1 ASN A 108      35.682   3.410 -31.058  1.00 12.820          O  
ATOM   1587  ND2 ASN A 108      34.091   4.441 -32.280  1.00 12.820          N  
ATOM   1588  H   ASN A 108      34.543   1.724 -29.555  1.00 10.810          H  
ATOM   1589  HA  ASN A 108      34.079  -0.048 -31.923  1.00 11.060          H  
ATOM   1590 1HB  ASN A 108      34.206   1.920 -33.333  1.00 15.390          H  
ATOM   1591 2HB  ASN A 108      32.947   2.128 -32.118  1.00 15.390          H  
ATOM   1592 1HD2 ASN A 108      34.437   5.344 -32.039  1.00 15.390          H  
ATOM   1593 2HD2 ASN A 108      33.290   4.362 -32.878  1.00 15.390          H  
ATOM   1594  N   GLY A 109      36.754   0.309 -30.677  1.00  8.910          N  
ATOM   1595  CA  GLY A 109      38.203   0.171 -30.735  1.00  9.410          C  
ATOM   1596  C   GLY A 109      38.939   1.436 -30.285  1.00  9.350          C  
ATOM   1597  O   GLY A 109      40.158   1.413 -30.110  1.00  9.570          O  
ATOM   1598  H   GLY A 109      36.264   0.070 -29.827  1.00 10.690          H  
ATOM   1599 1HA  GLY A 109      38.508  -0.667 -30.109  1.00 11.290          H  
ATOM   1600 2HA  GLY A 109      38.499  -0.075 -31.754  1.00 11.290          H  
ATOM   1601  N   GLY A 110      38.204   2.527 -30.053  1.00  9.270          N  
ATOM   1602  CA  GLY A 110      38.819   3.785 -29.635  1.00  9.460          C  
ATOM   1603  C   GLY A 110      39.181   4.613 -30.858  1.00  9.520          C  
ATOM   1604  O   GLY A 110      40.260   5.197 -30.942  1.00  9.800          O  
ATOM   1605  H   GLY A 110      37.206   2.503 -30.232  1.00 11.120          H  
ATOM   1606 1HA  GLY A 110      38.125   4.341 -29.003  1.00 11.350          H  
ATOM   1607 2HA  GLY A 110      39.711   3.584 -29.044  1.00 11.350          H  
ATOM   1608  N   LYS A 111      38.265   4.645 -31.821  1.00  9.510          N  
ATOM   1609  CA  LYS A 111      38.458   5.363 -33.080  1.00  9.840          C  
ATOM   1610  C   LYS A 111      37.971   6.812 -33.060  1.00  9.610          C  
ATOM   1611  O   LYS A 111      38.045   7.515 -34.068  1.00  9.680          O  
ATOM   1612  CB  LYS A 111      37.788   4.584 -34.203  1.00 13.640          C  
ATOM   1613  CG  LYS A 111      38.444   3.240 -34.455  1.00 13.640          C  
ATOM   1614  CD  LYS A 111      37.758   2.470 -35.564  1.00 13.640          C  
ATOM   1615  CE  LYS A 111      38.425   1.117 -35.778  1.00 13.640          C  
ATOM   1616  NZ  LYS A 111      37.741   0.316 -36.828  1.00 13.640          N  
ATOM   1617  H   LYS A 111      37.386   4.157 -31.654  1.00 11.410          H  
ATOM   1618  HA  LYS A 111      39.529   5.387 -33.287  1.00 11.810          H  
ATOM   1619 1HB  LYS A 111      36.743   4.407 -33.951  1.00 16.370          H  
ATOM   1620 2HB  LYS A 111      37.817   5.163 -35.124  1.00 16.370          H  
ATOM   1621 1HG  LYS A 111      39.489   3.395 -34.716  1.00 16.370          H  
ATOM   1622 2HG  LYS A 111      38.407   2.649 -33.538  1.00 16.370          H  
ATOM   1623 1HD  LYS A 111      36.713   2.305 -35.287  1.00 16.370          H  
ATOM   1624 2HD  LYS A 111      37.790   3.043 -36.488  1.00 16.370          H  
ATOM   1625 1HE  LYS A 111      39.461   1.273 -36.071  1.00 16.370          H  
ATOM   1626 2HE  LYS A 111      38.403   0.561 -34.838  1.00 16.370          H  
ATOM   1627 1HZ  LYS A 111      38.211  -0.571 -36.932  1.00 16.370          H  
ATOM   1628 2HZ  LYS A 111      36.780   0.157 -36.554  1.00 16.370          H  
ATOM   1629 3HZ  LYS A 111      37.763   0.814 -37.703  1.00 16.370          H  
ATOM   1630  N   ARG A 112      37.443   7.248 -31.926  1.00  9.540          N  
ATOM   1631  CA  ARG A 112      36.918   8.598 -31.782  1.00  9.500          C  
ATOM   1632  C   ARG A 112      37.707   9.394 -30.748  1.00  9.640          C  
ATOM   1633  O   ARG A 112      37.756   9.031 -29.572  1.00  9.200          O  
ATOM   1634  CB  ARG A 112      35.449   8.533 -31.391  1.00 13.320          C  
ATOM   1635  CG  ARG A 112      34.763   9.864 -31.166  1.00 13.320          C  
ATOM   1636  CD  ARG A 112      33.335   9.677 -30.830  1.00 13.320          C  
ATOM   1637  NE  ARG A 112      32.718  10.904 -30.372  1.00 13.320          N  
ATOM   1638  CZ  ARG A 112      31.400  11.099 -30.147  1.00 13.320          C  
ATOM   1639  NH1 ARG A 112      30.507  10.150 -30.386  1.00 13.320          N  
ATOM   1640  NH2 ARG A 112      31.031  12.277 -29.675  1.00 13.320          N  
ATOM   1641  H   ARG A 112      37.433   6.621 -31.137  1.00 11.450          H  
ATOM   1642  HA  ARG A 112      37.000   9.110 -32.741  1.00 11.400          H  
ATOM   1643 1HB  ARG A 112      34.896   8.005 -32.165  1.00 15.980          H  
ATOM   1644 2HB  ARG A 112      35.350   7.956 -30.470  1.00 15.980          H  
ATOM   1645 1HG  ARG A 112      35.235  10.384 -30.352  1.00 15.980          H  
ATOM   1646 2HG  ARG A 112      34.828  10.470 -32.069  1.00 15.980          H  
ATOM   1647 1HD  ARG A 112      32.795   9.318 -31.704  1.00 15.980          H  
ATOM   1648 2HD  ARG A 112      33.268   8.959 -30.032  1.00 15.980          H  
ATOM   1649  HE  ARG A 112      33.338  11.699 -30.139  1.00 15.980          H  
ATOM   1650 1HH1 ARG A 112      30.796   9.259 -30.763  1.00 15.980          H  
ATOM   1651 2HH1 ARG A 112      29.528  10.319 -30.208  1.00 15.980          H  
ATOM   1652 1HH2 ARG A 112      31.775  12.975 -29.501  1.00 15.980          H  
ATOM   1653 2HH2 ARG A 112      30.062  12.484 -29.487  1.00 15.980          H  
ATOM   1654  N   ASP A 113      38.299  10.500 -31.191  1.00 10.460          N  
ATOM   1655  CA  ASP A 113      39.116  11.342 -30.319  1.00 10.930          C  
ATOM   1656  C   ASP A 113      38.321  12.382 -29.547  1.00 10.960          C  
ATOM   1657  O   ASP A 113      37.780  13.322 -30.133  1.00 11.490          O  
ATOM   1658  CB  ASP A 113      40.191  12.071 -31.125  1.00 15.110          C  
ATOM   1659  CG  ASP A 113      41.278  11.158 -31.657  1.00 15.110          C  
ATOM   1660  OD1 ASP A 113      41.823  10.388 -30.901  1.00 15.110          O  
ATOM   1661  OD2 ASP A 113      41.553  11.239 -32.827  1.00 15.110          O  
ATOM   1662  H   ASP A 113      38.209  10.731 -32.171  1.00 12.550          H  
ATOM   1663  HA  ASP A 113      39.612  10.696 -29.593  1.00 13.120          H  
ATOM   1664 1HB  ASP A 113      39.728  12.592 -31.961  1.00 18.140          H  
ATOM   1665 2HB  ASP A 113      40.654  12.825 -30.490  1.00 18.140          H  
ATOM   1666  N   GLU A 114      38.291  12.210 -28.233  1.00 10.600          N  
ATOM   1667  CA  GLU A 114      37.574  13.071 -27.300  1.00 10.850          C  
ATOM   1668  C   GLU A 114      38.540  13.376 -26.184  1.00 10.650          C  
ATOM   1669  O   GLU A 114      39.474  12.604 -25.953  1.00 10.900          O  
ATOM   1670  CB  GLU A 114      36.311  12.404 -26.746  1.00 15.090          C  
ATOM   1671  CG  GLU A 114      35.214  12.134 -27.769  1.00 15.090          C  
ATOM   1672  CD  GLU A 114      34.476  13.388 -28.254  1.00 15.090          C  
ATOM   1673  OE1 GLU A 114      34.566  14.411 -27.613  1.00 15.090          O  
ATOM   1674  OE2 GLU A 114      33.844  13.313 -29.297  1.00 15.090          O  
ATOM   1675  H   GLU A 114      38.785  11.411 -27.857  1.00 12.720          H  
ATOM   1676  HA  GLU A 114      37.302  14.004 -27.795  1.00 13.020          H  
ATOM   1677 1HB  GLU A 114      36.577  11.448 -26.292  1.00 18.110          H  
ATOM   1678 2HB  GLU A 114      35.888  13.027 -25.957  1.00 18.110          H  
ATOM   1679 1HG  GLU A 114      35.673  11.661 -28.616  1.00 18.110          H  
ATOM   1680 2HG  GLU A 114      34.496  11.434 -27.344  1.00 18.110          H  
ATOM   1681  N   PHE A 115      38.345  14.493 -25.500  1.00 10.420          N  
ATOM   1682  CA  PHE A 115      39.287  14.859 -24.463  1.00 10.400          C  
ATOM   1683  C   PHE A 115      38.573  15.157 -23.162  1.00 10.850          C  
ATOM   1684  O   PHE A 115      37.454  15.674 -23.170  1.00 11.270          O  
ATOM   1685  CB  PHE A 115      40.091  16.054 -24.969  1.00 14.570          C  
ATOM   1686  CG  PHE A 115      40.783  15.700 -26.280  1.00 14.570          C  
ATOM   1687  CD1 PHE A 115      40.155  15.978 -27.501  1.00 14.570          C  
ATOM   1688  CD2 PHE A 115      42.005  15.051 -26.308  1.00 14.570          C  
ATOM   1689  CE1 PHE A 115      40.732  15.615 -28.696  1.00 14.570          C  
ATOM   1690  CE2 PHE A 115      42.584  14.690 -27.512  1.00 14.570          C  
ATOM   1691  CZ  PHE A 115      41.944  14.971 -28.703  1.00 14.570          C  
ATOM   1692  H   PHE A 115      37.545  15.079 -25.697  1.00 12.500          H  
ATOM   1693  HA  PHE A 115      39.968  14.025 -24.290  1.00 12.480          H  
ATOM   1694 1HB  PHE A 115      39.437  16.908 -25.131  1.00 17.480          H  
ATOM   1695 2HB  PHE A 115      40.844  16.339 -24.236  1.00 17.480          H  
ATOM   1696  HD1 PHE A 115      39.186  16.477 -27.501  1.00 17.480          H  
ATOM   1697  HD2 PHE A 115      42.508  14.812 -25.371  1.00 17.480          H  
ATOM   1698  HE1 PHE A 115      40.222  15.834 -29.635  1.00 17.480          H  
ATOM   1699  HE2 PHE A 115      43.544  14.174 -27.521  1.00 17.480          H  
ATOM   1700  HZ  PHE A 115      42.400  14.679 -29.648  1.00 17.480          H  
ATOM   1701  N   SER A 116      39.244  14.849 -22.057  1.00 10.970          N  
ATOM   1702  CA  SER A 116      38.740  15.057 -20.704  1.00 11.550          C  
ATOM   1703  C   SER A 116      38.485  16.521 -20.381  1.00 11.590          C  
ATOM   1704  O   SER A 116      39.253  17.397 -20.794  1.00 11.340          O  
ATOM   1705  CB  SER A 116      39.756  14.523 -19.710  1.00 15.940          C  
ATOM   1706  OG  SER A 116      39.958  13.141 -19.870  1.00 15.940          O  
ATOM   1707  H   SER A 116      40.154  14.419 -22.149  1.00 13.160          H  
ATOM   1708  HA  SER A 116      37.798  14.512 -20.595  1.00 13.860          H  
ATOM   1709 1HB  SER A 116      40.699  15.050 -19.838  1.00 19.130          H  
ATOM   1710 2HB  SER A 116      39.404  14.728 -18.697  1.00 19.130          H  
ATOM   1711  HG  SER A 116      40.588  12.885 -19.189  1.00 19.130          H  
ATOM   1712  N   LYS A 117      37.449  16.779 -19.582  1.00 12.110          N  
ATOM   1713  CA  LYS A 117      37.162  18.136 -19.123  1.00 12.420          C  
ATOM   1714  C   LYS A 117      38.062  18.476 -17.941  1.00 12.770          C  
ATOM   1715  O   LYS A 117      38.428  17.584 -17.159  1.00 12.970          O  
ATOM   1716  CB  LYS A 117      35.698  18.278 -18.710  1.00 17.260          C  
ATOM   1717  CG  LYS A 117      34.718  18.095 -19.842  1.00 17.260          C  
ATOM   1718  CD  LYS A 117      33.282  18.244 -19.362  1.00 17.260          C  
ATOM   1719  CE  LYS A 117      32.285  17.943 -20.477  1.00 17.260          C  
ATOM   1720  NZ  LYS A 117      32.312  16.487 -20.854  1.00 17.260          N  
ATOM   1721  H   LYS A 117      36.828  16.002 -19.302  1.00 14.530          H  
ATOM   1722  HA  LYS A 117      37.378  18.839 -19.930  1.00 14.900          H  
ATOM   1723 1HB  LYS A 117      35.466  17.536 -17.942  1.00 20.720          H  
ATOM   1724 2HB  LYS A 117      35.536  19.267 -18.277  1.00 20.720          H  
ATOM   1725 1HG  LYS A 117      34.923  18.832 -20.618  1.00 20.720          H  
ATOM   1726 2HG  LYS A 117      34.862  17.100 -20.265  1.00 20.720          H  
ATOM   1727 1HD  LYS A 117      33.106  17.539 -18.543  1.00 20.720          H  
ATOM   1728 2HD  LYS A 117      33.115  19.256 -18.992  1.00 20.720          H  
ATOM   1729 1HE  LYS A 117      31.282  18.198 -20.133  1.00 20.720          H  
ATOM   1730 2HE  LYS A 117      32.522  18.543 -21.355  1.00 20.720          H  
ATOM   1731 1HZ  LYS A 117      31.646  16.293 -21.575  1.00 20.720          H  
ATOM   1732 2HZ  LYS A 117      33.242  16.217 -21.183  1.00 20.720          H  
ATOM   1733 3HZ  LYS A 117      32.088  15.921 -20.032  1.00 20.720          H  
ATOM   1734  N   GLU A 118      38.323  19.778 -17.740  1.00 13.030          N  
ATOM   1735  CA  GLU A 118      39.150  20.297 -16.642  1.00 13.590          C  
ATOM   1736  C   GLU A 118      38.581  19.976 -15.263  1.00 13.820          C  
ATOM   1737  O   GLU A 118      39.294  20.037 -14.257  1.00 14.310          O  
ATOM   1738  CB  GLU A 118      39.367  21.813 -16.784  1.00 18.800          C  
ATOM   1739  CG  GLU A 118      38.126  22.706 -16.623  1.00 18.800          C  
ATOM   1740  CD  GLU A 118      37.337  22.883 -17.885  1.00 18.800          C  
ATOM   1741  OE1 GLU A 118      37.400  22.020 -18.740  1.00 18.800          O  
ATOM   1742  OE2 GLU A 118      36.703  23.906 -18.016  1.00 18.800          O  
ATOM   1743  H   GLU A 118      37.963  20.460 -18.416  1.00 15.640          H  
ATOM   1744  HA  GLU A 118      40.131  19.820 -16.712  1.00 16.310          H  
ATOM   1745 1HB  GLU A 118      40.093  22.135 -16.036  1.00 22.560          H  
ATOM   1746 2HB  GLU A 118      39.799  22.022 -17.762  1.00 22.560          H  
ATOM   1747 1HG  GLU A 118      37.467  22.296 -15.860  1.00 22.560          H  
ATOM   1748 2HG  GLU A 118      38.454  23.683 -16.272  1.00 22.560          H  
ATOM   1749  N   GLU A 119      37.327  19.536 -15.236  1.00 13.620          N  
ATOM   1750  CA  GLU A 119      36.626  19.159 -14.020  1.00 13.970          C  
ATOM   1751  C   GLU A 119      37.382  18.043 -13.319  1.00 13.690          C  
ATOM   1752  O   GLU A 119      37.262  17.902 -12.106  1.00 14.010          O  
ATOM   1753  CB  GLU A 119      35.191  18.712 -14.339  1.00 19.420          C  
ATOM   1754  CG  GLU A 119      34.246  19.850 -14.735  1.00 19.420          C  
ATOM   1755  CD  GLU A 119      33.909  20.763 -13.563  1.00 19.420          C  
ATOM   1756  OE1 GLU A 119      33.335  20.295 -12.602  1.00 19.420          O  
ATOM   1757  OE2 GLU A 119      34.269  21.910 -13.618  1.00 19.420          O  
ATOM   1758  H   GLU A 119      36.838  19.505 -16.117  1.00 16.340          H  
ATOM   1759  HA  GLU A 119      36.578  20.022 -13.362  1.00 16.760          H  
ATOM   1760 1HB  GLU A 119      35.211  17.994 -15.162  1.00 23.300          H  
ATOM   1761 2HB  GLU A 119      34.768  18.206 -13.472  1.00 23.300          H  
ATOM   1762 1HG  GLU A 119      34.717  20.445 -15.521  1.00 23.300          H  
ATOM   1763 2HG  GLU A 119      33.326  19.426 -15.141  1.00 23.300          H  
ATOM   1764  N   GLY A 120      38.156  17.252 -14.079  1.00 13.270          N  
ATOM   1765  CA  GLY A 120      38.970  16.173 -13.541  1.00 13.190          C  
ATOM   1766  C   GLY A 120      40.009  16.689 -12.527  1.00 12.820          C  
ATOM   1767  O   GLY A 120      40.377  15.965 -11.591  1.00 12.700          O  
ATOM   1768  H   GLY A 120      38.203  17.426 -15.090  1.00 15.920          H  
ATOM   1769 1HA  GLY A 120      38.328  15.425 -13.083  1.00 15.830          H  
ATOM   1770 2HA  GLY A 120      39.488  15.681 -14.365  1.00 15.830          H  
ATOM   1771  N   ASP A 121      40.502  17.923 -12.734  1.00 12.790          N  
ATOM   1772  CA  ASP A 121      41.507  18.558 -11.885  1.00 12.600          C  
ATOM   1773  C   ASP A 121      40.911  19.536 -10.865  1.00 12.260          C  
ATOM   1774  O   ASP A 121      41.478  19.743  -9.788  1.00 12.570          O  
ATOM   1775  CB  ASP A 121      42.503  19.317 -12.759  1.00 17.720          C  
ATOM   1776  CG  ASP A 121      43.281  18.418 -13.716  1.00 17.720          C  
ATOM   1777  OD1 ASP A 121      43.960  17.520 -13.270  1.00 17.720          O  
ATOM   1778  OD2 ASP A 121      43.180  18.643 -14.902  1.00 17.720          O  
ATOM   1779  H   ASP A 121      40.164  18.477 -13.522  1.00 15.350          H  
ATOM   1780  HA  ASP A 121      42.034  17.776 -11.339  1.00 15.120          H  
ATOM   1781 1HB  ASP A 121      41.961  20.066 -13.344  1.00 21.260          H  
ATOM   1782 2HB  ASP A 121      43.208  19.849 -12.123  1.00 21.260          H  
ATOM   1783  N   LYS A 122      39.785  20.155 -11.230  1.00 11.810          N  
ATOM   1784  CA  LYS A 122      39.137  21.194 -10.425  1.00 11.600          C  
ATOM   1785  C   LYS A 122      38.455  20.685  -9.155  1.00 11.450          C  
ATOM   1786  O   LYS A 122      38.256  19.488  -8.928  1.00 11.190          O  
ATOM   1787  CB  LYS A 122      38.111  21.983 -11.259  1.00 16.320          C  
ATOM   1788  CG  LYS A 122      38.669  22.751 -12.490  1.00 16.320          C  
ATOM   1789  CD  LYS A 122      39.567  23.920 -12.102  1.00 16.320          C  
ATOM   1790  CE  LYS A 122      39.990  24.720 -13.329  1.00 16.320          C  
ATOM   1791  NZ  LYS A 122      40.912  25.844 -12.971  1.00 16.320          N  
ATOM   1792  H   LYS A 122      39.409  19.935 -12.153  1.00 14.170          H  
ATOM   1793  HA  LYS A 122      39.912  21.885 -10.102  1.00 13.920          H  
ATOM   1794 1HB  LYS A 122      37.352  21.294 -11.618  1.00 19.590          H  
ATOM   1795 2HB  LYS A 122      37.603  22.704 -10.626  1.00 19.590          H  
ATOM   1796 1HG  LYS A 122      39.262  22.085 -13.084  1.00 19.590          H  
ATOM   1797 2HG  LYS A 122      37.840  23.111 -13.104  1.00 19.590          H  
ATOM   1798 1HD  LYS A 122      39.041  24.577 -11.409  1.00 19.590          H  
ATOM   1799 2HD  LYS A 122      40.468  23.549 -11.618  1.00 19.590          H  
ATOM   1800 1HE  LYS A 122      40.495  24.055 -14.030  1.00 19.590          H  
ATOM   1801 2HE  LYS A 122      39.101  25.131 -13.812  1.00 19.590          H  
ATOM   1802 1HZ  LYS A 122      41.171  26.349 -13.808  1.00 19.590          H  
ATOM   1803 2HZ  LYS A 122      40.448  26.473 -12.330  1.00 19.590          H  
ATOM   1804 3HZ  LYS A 122      41.745  25.474 -12.534  1.00 19.590          H  
ATOM   1805  N   ASP A 123      38.084  21.631  -8.295  1.00 11.770          N  
ATOM   1806  CA  ASP A 123      37.439  21.315  -7.028  1.00 11.760          C  
ATOM   1807  C   ASP A 123      35.956  20.992  -7.248  1.00 11.170          C  
ATOM   1808  O   ASP A 123      35.062  21.834  -7.075  1.00 11.130          O  
ATOM   1809  CB  ASP A 123      37.608  22.498  -6.068  1.00 16.470          C  
ATOM   1810  CG  ASP A 123      37.202  22.223  -4.622  1.00 16.470          C  
ATOM   1811  OD1 ASP A 123      37.036  21.092  -4.247  1.00 16.470          O  
ATOM   1812  OD2 ASP A 123      37.083  23.184  -3.884  1.00 16.470          O  
ATOM   1813  H   ASP A 123      38.266  22.599  -8.513  1.00 14.120          H  
ATOM   1814  HA  ASP A 123      37.923  20.438  -6.597  1.00 14.110          H  
ATOM   1815 1HB  ASP A 123      38.651  22.814  -6.073  1.00 19.760          H  
ATOM   1816 2HB  ASP A 123      37.016  23.338  -6.432  1.00 19.760          H  
ATOM   1817  N   ARG A 124      35.719  19.766  -7.691  1.00 10.890          N  
ATOM   1818  CA  ARG A 124      34.385  19.313  -8.043  1.00 10.540          C  
ATOM   1819  C   ARG A 124      33.452  19.434  -6.850  1.00 10.370          C  
ATOM   1820  O   ARG A 124      33.830  19.175  -5.710  1.00 10.250          O  
ATOM   1821  CB  ARG A 124      34.407  17.885  -8.571  1.00 14.900          C  
ATOM   1822  CG  ARG A 124      35.133  17.749  -9.905  1.00 14.900          C  
ATOM   1823  CD  ARG A 124      35.027  16.381 -10.519  1.00 14.900          C  
ATOM   1824  NE  ARG A 124      35.648  15.349  -9.711  1.00 14.900          N  
ATOM   1825  CZ  ARG A 124      36.970  15.051  -9.678  1.00 14.900          C  
ATOM   1826  NH1 ARG A 124      37.831  15.763 -10.383  1.00 14.900          N  
ATOM   1827  NH2 ARG A 124      37.386  14.040  -8.929  1.00 14.900          N  
ATOM   1828  H   ARG A 124      36.538  19.168  -7.836  1.00 13.070          H  
ATOM   1829  HA  ARG A 124      34.010  19.951  -8.844  1.00 12.650          H  
ATOM   1830 1HB  ARG A 124      34.900  17.233  -7.852  1.00 17.880          H  
ATOM   1831 2HB  ARG A 124      33.389  17.518  -8.701  1.00 17.880          H  
ATOM   1832 1HG  ARG A 124      34.721  18.466 -10.618  1.00 17.880          H  
ATOM   1833 2HG  ARG A 124      36.186  17.976  -9.753  1.00 17.880          H  
ATOM   1834 1HD  ARG A 124      33.969  16.128 -10.611  1.00 17.880          H  
ATOM   1835 2HD  ARG A 124      35.468  16.361 -11.506  1.00 17.880          H  
ATOM   1836  HE  ARG A 124      35.000  14.766  -9.163  1.00 17.880          H  
ATOM   1837 1HH1 ARG A 124      37.509  16.560 -10.950  1.00 17.880          H  
ATOM   1838 2HH1 ARG A 124      38.840  15.556 -10.400  1.00 17.880          H  
ATOM   1839 1HH2 ARG A 124      36.708  13.503  -8.396  1.00 17.880          H  
ATOM   1840 2HH2 ARG A 124      38.364  13.804  -8.892  1.00 17.880          H  
ATOM   1841  N   LYS A 125      32.223  19.843  -7.161  1.00 10.560          N  
ATOM   1842  CA  LYS A 125      31.093  20.101  -6.258  1.00 10.650          C  
ATOM   1843  C   LYS A 125      31.209  21.431  -5.490  1.00 10.720          C  
ATOM   1844  O   LYS A 125      30.254  21.817  -4.801  1.00 10.710          O  
ATOM   1845  CB  LYS A 125      30.918  18.979  -5.217  1.00 14.870          C  
ATOM   1846  CG  LYS A 125      30.766  17.563  -5.774  1.00 14.870          C  
ATOM   1847  CD  LYS A 125      30.435  16.553  -4.654  1.00 14.870          C  
ATOM   1848  CE  LYS A 125      30.363  15.114  -5.186  1.00 14.870          C  
ATOM   1849  NZ  LYS A 125      29.994  14.112  -4.120  1.00 14.870          N  
ATOM   1850  H   LYS A 125      32.059  20.010  -8.144  1.00 12.670          H  
ATOM   1851  HA  LYS A 125      30.186  20.148  -6.863  1.00 12.780          H  
ATOM   1852 1HB  LYS A 125      31.743  18.987  -4.509  1.00 17.850          H  
ATOM   1853 2HB  LYS A 125      30.015  19.184  -4.640  1.00 17.850          H  
ATOM   1854 1HG  LYS A 125      29.989  17.556  -6.518  1.00 17.850          H  
ATOM   1855 2HG  LYS A 125      31.695  17.255  -6.249  1.00 17.850          H  
ATOM   1856 1HD  LYS A 125      31.207  16.606  -3.886  1.00 17.850          H  
ATOM   1857 2HD  LYS A 125      29.481  16.810  -4.200  1.00 17.850          H  
ATOM   1858 1HE  LYS A 125      29.625  15.061  -5.985  1.00 17.850          H  
ATOM   1859 2HE  LYS A 125      31.339  14.849  -5.589  1.00 17.850          H  
ATOM   1860 1HZ  LYS A 125      29.943  13.165  -4.514  1.00 17.850          H  
ATOM   1861 2HZ  LYS A 125      30.657  14.118  -3.374  1.00 17.850          H  
ATOM   1862 3HZ  LYS A 125      29.057  14.305  -3.743  1.00 17.850          H  
ATOM   1863  N   ARG A 126      32.285  22.216  -5.709  1.00 10.990          N  
ATOM   1864  CA  ARG A 126      32.436  23.506  -5.025  1.00 11.300          C  
ATOM   1865  C   ARG A 126      31.278  24.441  -5.346  1.00 11.120          C  
ATOM   1866  O   ARG A 126      30.865  25.260  -4.520  1.00 10.870          O  
ATOM   1867  CB  ARG A 126      33.758  24.168  -5.365  1.00 15.700          C  
ATOM   1868  CG  ARG A 126      34.033  25.548  -4.691  1.00 15.700          C  
ATOM   1869  CD  ARG A 126      34.013  25.490  -3.176  1.00 15.700          C  
ATOM   1870  NE  ARG A 126      35.018  24.575  -2.662  1.00 15.700          N  
ATOM   1871  CZ  ARG A 126      35.173  24.168  -1.392  1.00 15.700          C  
ATOM   1872  NH1 ARG A 126      34.405  24.595  -0.419  1.00 15.700          N  
ATOM   1873  NH2 ARG A 126      36.140  23.314  -1.165  1.00 15.700          N  
ATOM   1874  H   ARG A 126      33.068  21.902  -6.300  1.00 13.190          H  
ATOM   1875  HA  ARG A 126      32.442  23.303  -3.957  1.00 13.560          H  
ATOM   1876 1HB  ARG A 126      34.565  23.499  -5.077  1.00 18.840          H  
ATOM   1877 2HB  ARG A 126      33.829  24.304  -6.443  1.00 18.840          H  
ATOM   1878 1HG  ARG A 126      35.024  25.886  -4.990  1.00 18.840          H  
ATOM   1879 2HG  ARG A 126      33.292  26.278  -5.014  1.00 18.840          H  
ATOM   1880 1HD  ARG A 126      34.239  26.484  -2.794  1.00 18.840          H  
ATOM   1881 2HD  ARG A 126      33.036  25.185  -2.813  1.00 18.840          H  
ATOM   1882  HE  ARG A 126      35.692  24.172  -3.330  1.00 18.840          H  
ATOM   1883 1HH1 ARG A 126      33.670  25.262  -0.610  1.00 18.840          H  
ATOM   1884 2HH1 ARG A 126      34.553  24.268   0.524  1.00 18.840          H  
ATOM   1885 1HH2 ARG A 126      36.706  23.016  -1.985  1.00 18.840          H  
ATOM   1886 2HH2 ARG A 126      36.324  22.959  -0.243  1.00 18.840          H  
ATOM   1887  N   ALA A 127      30.723  24.305  -6.555  1.00 11.400          N  
ATOM   1888  CA  ALA A 127      29.608  25.120  -7.015  1.00 11.470          C  
ATOM   1889  C   ALA A 127      28.417  25.017  -6.072  1.00 11.190          C  
ATOM   1890  O   ALA A 127      27.641  25.961  -5.973  1.00 11.150          O  
ATOM   1891  CB  ALA A 127      29.175  24.687  -8.411  1.00 16.030          C  
ATOM   1892  H   ALA A 127      31.134  23.646  -7.201  1.00 13.680          H  
ATOM   1893  HA  ALA A 127      29.935  26.160  -7.037  1.00 13.760          H  
ATOM   1894 1HB  ALA A 127      28.353  25.321  -8.752  1.00 19.240          H  
ATOM   1895 2HB  ALA A 127      30.012  24.781  -9.103  1.00 19.240          H  
ATOM   1896 3HB  ALA A 127      28.844  23.655  -8.383  1.00 19.240          H  
ATOM   1897  N   ARG A 128      28.264  23.872  -5.390  1.00 11.170          N  
ATOM   1898  CA  ARG A 128      27.162  23.671  -4.469  1.00 11.150          C  
ATOM   1899  C   ARG A 128      27.595  23.980  -3.042  1.00 10.900          C  
ATOM   1900  O   ARG A 128      26.869  24.639  -2.296  1.00 10.920          O  
ATOM   1901  CB  ARG A 128      26.666  22.234  -4.518  1.00 15.620          C  
ATOM   1902  CG  ARG A 128      25.594  21.962  -5.532  1.00 15.620          C  
ATOM   1903  CD  ARG A 128      26.085  22.048  -6.905  1.00 15.620          C  
ATOM   1904  NE  ARG A 128      25.039  21.786  -7.836  1.00 15.620          N  
ATOM   1905  CZ  ARG A 128      25.201  21.648  -9.154  1.00 15.620          C  
ATOM   1906  NH1 ARG A 128      26.397  21.698  -9.696  1.00 15.620          N  
ATOM   1907  NH2 ARG A 128      24.155  21.462  -9.912  1.00 15.620          N  
ATOM   1908  H   ARG A 128      28.953  23.127  -5.477  1.00 13.400          H  
ATOM   1909  HA  ARG A 128      26.343  24.331  -4.751  1.00 13.380          H  
ATOM   1910 1HB  ARG A 128      27.505  21.573  -4.736  1.00 18.740          H  
ATOM   1911 2HB  ARG A 128      26.275  21.955  -3.541  1.00 18.740          H  
ATOM   1912 1HG  ARG A 128      25.203  20.958  -5.382  1.00 18.740          H  
ATOM   1913 2HG  ARG A 128      24.791  22.679  -5.404  1.00 18.740          H  
ATOM   1914 1HD  ARG A 128      26.432  23.055  -7.101  1.00 18.740          H  
ATOM   1915 2HD  ARG A 128      26.889  21.343  -7.058  1.00 18.740          H  
ATOM   1916  HE  ARG A 128      24.088  21.748  -7.468  1.00 18.740          H  
ATOM   1917 1HH1 ARG A 128      27.210  21.843  -9.126  1.00 18.740          H  
ATOM   1918 2HH1 ARG A 128      26.501  21.591 -10.702  1.00 18.740          H  
ATOM   1919 1HH2 ARG A 128      23.228  21.455  -9.501  1.00 18.740          H  
ATOM   1920 2HH2 ARG A 128      24.288  21.330 -10.922  1.00 18.740          H  
ATOM   1921  N   VAL A 129      28.817  23.582  -2.680  1.00 10.830          N  
ATOM   1922  CA  VAL A 129      29.282  23.744  -1.302  1.00 10.810          C  
ATOM   1923  C   VAL A 129      29.295  25.220  -0.910  1.00 10.790          C  
ATOM   1924  O   VAL A 129      28.901  25.579   0.203  1.00 10.860          O  
ATOM   1925  CB  VAL A 129      30.692  23.128  -1.124  1.00 15.140          C  
ATOM   1926  CG1 VAL A 129      31.259  23.474   0.256  1.00 15.140          C  
ATOM   1927  CG2 VAL A 129      30.613  21.608  -1.304  1.00 15.140          C  
ATOM   1928  H   VAL A 129      29.389  23.084  -3.363  1.00 13.000          H  
ATOM   1929  HA  VAL A 129      28.597  23.218  -0.644  1.00 12.970          H  
ATOM   1930  HB  VAL A 129      31.359  23.547  -1.869  1.00 18.170          H  
ATOM   1931 1HG1 VAL A 129      32.243  23.032   0.359  1.00 18.170          H  
ATOM   1932 2HG1 VAL A 129      31.337  24.549   0.381  1.00 18.170          H  
ATOM   1933 3HG1 VAL A 129      30.602  23.070   1.027  1.00 18.170          H  
ATOM   1934 1HG2 VAL A 129      31.607  21.174  -1.194  1.00 18.170          H  
ATOM   1935 2HG2 VAL A 129      29.947  21.190  -0.550  1.00 18.170          H  
ATOM   1936 3HG2 VAL A 129      30.227  21.374  -2.293  1.00 18.170          H  
ATOM   1937  N   CYS A 130      29.768  26.066  -1.813  1.00 10.850          N  
ATOM   1938  CA  CYS A 130      29.806  27.499  -1.602  1.00 11.010          C  
ATOM   1939  C   CYS A 130      28.872  28.244  -2.550  1.00 10.800          C  
ATOM   1940  O   CYS A 130      29.167  29.382  -2.947  1.00 10.610          O  
ATOM   1941  CB  CYS A 130      31.228  28.013  -1.745  1.00 15.350          C  
ATOM   1942  SG  CYS A 130      32.326  27.400  -0.472  1.00 15.350          S  
ATOM   1943  H   CYS A 130      30.118  25.699  -2.707  1.00 13.020          H  
ATOM   1944  HA  CYS A 130      29.485  27.698  -0.584  1.00 13.210          H  
ATOM   1945 1HB  CYS A 130      31.622  27.698  -2.712  1.00 18.420          H  
ATOM   1946 2HB  CYS A 130      31.243  29.085  -1.720  1.00 18.420          H  
ATOM   1947  HG  CYS A 130      31.829  28.163   0.496  1.00 18.420          H  
ATOM   1948  N   SER A 131      27.707  27.658  -2.876  1.00 11.020          N  
ATOM   1949  CA  SER A 131      26.807  28.319  -3.821  1.00 11.040          C  
ATOM   1950  C   SER A 131      26.386  29.692  -3.326  1.00 10.810          C  
ATOM   1951  O   SER A 131      26.226  30.619  -4.125  1.00 10.850          O  
ATOM   1952  CB  SER A 131      25.556  27.493  -4.011  1.00 15.450          C  
ATOM   1953  OG  SER A 131      24.782  27.474  -2.843  1.00 15.450          O  
ATOM   1954  H   SER A 131      27.454  26.725  -2.524  1.00 13.220          H  
ATOM   1955  HA  SER A 131      27.322  28.418  -4.780  1.00 13.250          H  
ATOM   1956 1HB  SER A 131      24.968  27.887  -4.833  1.00 18.540          H  
ATOM   1957 2HB  SER A 131      25.829  26.487  -4.275  1.00 18.540          H  
ATOM   1958  HG  SER A 131      24.090  26.820  -3.012  1.00 18.540          H  
ATOM   1959  N   TYR A 132      26.319  29.859  -2.008  1.00 10.750          N  
ATOM   1960  CA  TYR A 132      25.957  31.130  -1.413  1.00 10.770          C  
ATOM   1961  C   TYR A 132      27.038  32.195  -1.602  1.00 10.620          C  
ATOM   1962  O   TYR A 132      26.728  33.388  -1.643  1.00 11.220          O  
ATOM   1963  CB  TYR A 132      25.671  30.925   0.075  1.00 15.070          C  
ATOM   1964  CG  TYR A 132      26.907  30.633   0.899  1.00 15.070          C  
ATOM   1965  CD1 TYR A 132      27.603  31.670   1.497  1.00 15.070          C  
ATOM   1966  CD2 TYR A 132      27.358  29.325   1.037  1.00 15.070          C  
ATOM   1967  CE1 TYR A 132      28.730  31.405   2.235  1.00 15.070          C  
ATOM   1968  CE2 TYR A 132      28.489  29.063   1.769  1.00 15.070          C  
ATOM   1969  CZ  TYR A 132      29.175  30.093   2.366  1.00 15.070          C  
ATOM   1970  OH  TYR A 132      30.311  29.828   3.093  1.00 15.070          O  
ATOM   1971  H   TYR A 132      26.447  29.048  -1.418  1.00 12.900          H  
ATOM   1972  HA  TYR A 132      25.046  31.484  -1.898  1.00 12.920          H  
ATOM   1973 1HB  TYR A 132      25.194  31.820   0.480  1.00 18.080          H  
ATOM   1974 2HB  TYR A 132      24.973  30.098   0.199  1.00 18.080          H  
ATOM   1975  HD1 TYR A 132      27.256  32.692   1.383  1.00 18.080          H  
ATOM   1976  HD2 TYR A 132      26.821  28.501   0.566  1.00 18.080          H  
ATOM   1977  HE1 TYR A 132      29.275  32.221   2.705  1.00 18.080          H  
ATOM   1978  HE2 TYR A 132      28.842  28.034   1.872  1.00 18.080          H  
ATOM   1979  HH  TYR A 132      30.422  28.872   3.171  1.00 18.080          H  
ATOM   1980  N   GLN A 133      28.309  31.793  -1.754  1.00  9.990          N  
ATOM   1981  CA  GLN A 133      29.356  32.785  -1.905  1.00  9.990          C  
ATOM   1982  C   GLN A 133      29.237  33.347  -3.300  1.00 10.300          C  
ATOM   1983  O   GLN A 133      29.450  34.543  -3.532  1.00 10.400          O  
ATOM   1984  CB  GLN A 133      30.745  32.179  -1.692  1.00 13.990          C  
ATOM   1985  CG  GLN A 133      30.987  31.713  -0.279  1.00 13.990          C  
ATOM   1986  CD  GLN A 133      32.359  31.140  -0.039  1.00 13.990          C  
ATOM   1987  OE1 GLN A 133      33.223  31.182  -0.919  1.00 13.990          O  
ATOM   1988  NE2 GLN A 133      32.572  30.590   1.154  1.00 13.990          N  
ATOM   1989  H   GLN A 133      28.567  30.808  -1.793  1.00 11.990          H  
ATOM   1990  HA  GLN A 133      29.198  33.588  -1.187  1.00 11.990          H  
ATOM   1991 1HB  GLN A 133      30.875  31.333  -2.363  1.00 16.780          H  
ATOM   1992 2HB  GLN A 133      31.505  32.916  -1.944  1.00 16.780          H  
ATOM   1993 1HG  GLN A 133      30.826  32.541   0.406  1.00 16.780          H  
ATOM   1994 2HG  GLN A 133      30.277  30.923  -0.094  1.00 16.780          H  
ATOM   1995 1HE2 GLN A 133      33.468  30.194   1.369  1.00 16.780          H  
ATOM   1996 2HE2 GLN A 133      31.834  30.563   1.848  1.00 16.780          H  
ATOM   1997  N   SER A 134      28.868  32.460  -4.226  1.00 10.660          N  
ATOM   1998  CA  SER A 134      28.692  32.839  -5.613  1.00 11.170          C  
ATOM   1999  C   SER A 134      27.474  33.758  -5.758  1.00 11.130          C  
ATOM   2000  O   SER A 134      27.567  34.821  -6.368  1.00 11.000          O  
ATOM   2001  CB  SER A 134      28.532  31.595  -6.463  1.00 15.430          C  
ATOM   2002  OG  SER A 134      29.699  30.834  -6.475  1.00 15.430          O  
ATOM   2003  H   SER A 134      28.752  31.487  -3.925  1.00 12.790          H  
ATOM   2004  HA  SER A 134      29.579  33.381  -5.943  1.00 13.400          H  
ATOM   2005 1HB  SER A 134      27.713  30.996  -6.092  1.00 18.520          H  
ATOM   2006 2HB  SER A 134      28.291  31.871  -7.461  1.00 18.520          H  
ATOM   2007  HG  SER A 134      29.734  30.381  -5.626  1.00 18.520          H  
ATOM   2008  N   GLU A 135      26.353  33.400  -5.123  1.00 11.370          N  
ATOM   2009  CA  GLU A 135      25.124  34.198  -5.217  1.00 11.570          C  
ATOM   2010  C   GLU A 135      25.291  35.602  -4.655  1.00 11.460          C  
ATOM   2011  O   GLU A 135      24.717  36.559  -5.173  1.00 11.660          O  
ATOM   2012  CB  GLU A 135      23.964  33.496  -4.521  1.00 16.120          C  
ATOM   2013  CG  GLU A 135      23.507  32.266  -5.250  1.00 16.120          C  
ATOM   2014  CD  GLU A 135      22.424  31.503  -4.572  1.00 16.120          C  
ATOM   2015  OE1 GLU A 135      21.909  31.954  -3.575  1.00 16.120          O  
ATOM   2016  OE2 GLU A 135      22.130  30.424  -5.053  1.00 16.120          O  
ATOM   2017  H   GLU A 135      26.328  32.506  -4.624  1.00 13.640          H  
ATOM   2018  HA  GLU A 135      24.864  34.289  -6.270  1.00 13.880          H  
ATOM   2019 1HB  GLU A 135      24.268  33.205  -3.515  1.00 19.340          H  
ATOM   2020 2HB  GLU A 135      23.121  34.178  -4.430  1.00 19.340          H  
ATOM   2021 1HG  GLU A 135      23.161  32.560  -6.248  1.00 19.340          H  
ATOM   2022 2HG  GLU A 135      24.358  31.633  -5.378  1.00 19.340          H  
ATOM   2023  N   ARG A 136      26.105  35.733  -3.610  1.00 11.310          N  
ATOM   2024  CA  ARG A 136      26.356  37.014  -2.966  1.00 11.390          C  
ATOM   2025  C   ARG A 136      27.423  37.863  -3.675  1.00 10.950          C  
ATOM   2026  O   ARG A 136      27.727  38.971  -3.222  1.00 11.160          O  
ATOM   2027  CB  ARG A 136      26.808  36.776  -1.534  1.00 15.910          C  
ATOM   2028  CG  ARG A 136      25.754  36.178  -0.609  1.00 15.910          C  
ATOM   2029  CD  ARG A 136      26.331  35.826   0.718  1.00 15.910          C  
ATOM   2030  NE  ARG A 136      25.349  35.183   1.581  1.00 15.910          N  
ATOM   2031  CZ  ARG A 136      25.591  34.720   2.827  1.00 15.910          C  
ATOM   2032  NH1 ARG A 136      26.791  34.836   3.365  1.00 15.910          N  
ATOM   2033  NH2 ARG A 136      24.615  34.146   3.512  1.00 15.910          N  
ATOM   2034  H   ARG A 136      26.511  34.888  -3.195  1.00 13.570          H  
ATOM   2035  HA  ARG A 136      25.422  37.573  -2.955  1.00 13.670          H  
ATOM   2036 1HB  ARG A 136      27.658  36.089  -1.545  1.00 19.100          H  
ATOM   2037 2HB  ARG A 136      27.147  37.712  -1.095  1.00 19.100          H  
ATOM   2038 1HG  ARG A 136      24.969  36.914  -0.448  1.00 19.100          H  
ATOM   2039 2HG  ARG A 136      25.318  35.291  -1.055  1.00 19.100          H  
ATOM   2040 1HD  ARG A 136      27.161  35.132   0.564  1.00 19.100          H  
ATOM   2041 2HD  ARG A 136      26.689  36.729   1.209  1.00 19.100          H  
ATOM   2042  HE  ARG A 136      24.412  35.072   1.214  1.00 19.100          H  
ATOM   2043 1HH1 ARG A 136      27.538  35.274   2.848  1.00 19.100          H  
ATOM   2044 2HH1 ARG A 136      26.964  34.489   4.298  1.00 19.100          H  
ATOM   2045 1HH2 ARG A 136      23.694  34.056   3.103  1.00 19.100          H  
ATOM   2046 2HH2 ARG A 136      24.785  33.797   4.444  1.00 19.100          H  
ATOM   2047  N   SER A 137      28.016  37.345  -4.751  1.00 10.520          N  
ATOM   2048  CA  SER A 137      29.065  38.045  -5.479  1.00 10.220          C  
ATOM   2049  C   SER A 137      28.512  38.826  -6.666  1.00  9.680          C  
ATOM   2050  O   SER A 137      27.398  38.581  -7.131  1.00  9.720          O  
ATOM   2051  CB  SER A 137      30.120  37.060  -5.956  1.00 14.430          C  
ATOM   2052  OG  SER A 137      30.797  36.462  -4.872  1.00 14.430          O  
ATOM   2053  H   SER A 137      27.725  36.434  -5.110  1.00 12.620          H  
ATOM   2054  HA  SER A 137      29.540  38.752  -4.799  1.00 12.260          H  
ATOM   2055 1HB  SER A 137      29.649  36.290  -6.563  1.00 17.310          H  
ATOM   2056 2HB  SER A 137      30.834  37.580  -6.592  1.00 17.310          H  
ATOM   2057  HG  SER A 137      30.181  35.791  -4.485  1.00 17.310          H  
ATOM   2058  N   ASN A 138      29.304  39.762  -7.178  1.00  9.400          N  
ATOM   2059  CA  ASN A 138      28.904  40.508  -8.363  1.00  9.110          C  
ATOM   2060  C   ASN A 138      29.329  39.744  -9.601  1.00  8.810          C  
ATOM   2061  O   ASN A 138      30.281  38.963  -9.555  1.00  8.540          O  
ATOM   2062  CB  ASN A 138      29.509  41.894  -8.351  1.00 12.870          C  
ATOM   2063  CG  ASN A 138      28.949  42.748  -7.260  1.00 12.870          C  
ATOM   2064  OD1 ASN A 138      27.737  42.766  -7.015  1.00 12.870          O  
ATOM   2065  ND2 ASN A 138      29.811  43.461  -6.587  1.00 12.870          N  
ATOM   2066  H   ASN A 138      30.200  39.938  -6.749  1.00 11.280          H  
ATOM   2067  HA  ASN A 138      27.816  40.591  -8.384  1.00 10.930          H  
ATOM   2068 1HB  ASN A 138      30.588  41.818  -8.224  1.00 15.440          H  
ATOM   2069 2HB  ASN A 138      29.327  42.378  -9.312  1.00 15.440          H  
ATOM   2070 1HD2 ASN A 138      29.497  44.053  -5.843  1.00 15.440          H  
ATOM   2071 2HD2 ASN A 138      30.784  43.422  -6.814  1.00 15.440          H  
ATOM   2072  N   LEU A 139      28.648  39.969 -10.716  1.00  9.100          N  
ATOM   2073  CA  LEU A 139      29.038  39.294 -11.941  1.00  9.100          C  
ATOM   2074  C   LEU A 139      29.652  40.235 -12.955  1.00  9.020          C  
ATOM   2075  O   LEU A 139      29.156  41.342 -13.175  1.00  9.100          O  
ATOM   2076  CB  LEU A 139      27.809  38.617 -12.553  1.00 12.740          C  
ATOM   2077  CG  LEU A 139      27.078  37.579 -11.656  1.00 12.740          C  
ATOM   2078  CD1 LEU A 139      25.825  37.098 -12.388  1.00 12.740          C  
ATOM   2079  CD2 LEU A 139      28.016  36.407 -11.339  1.00 12.740          C  
ATOM   2080  H   LEU A 139      27.866  40.610 -10.715  1.00 10.920          H  
ATOM   2081  HA  LEU A 139      29.792  38.548 -11.709  1.00 10.920          H  
ATOM   2082 1HB  LEU A 139      27.087  39.389 -12.821  1.00 15.290          H  
ATOM   2083 2HB  LEU A 139      28.114  38.111 -13.472  1.00 15.290          H  
ATOM   2084  HG  LEU A 139      26.764  38.046 -10.721  1.00 15.290          H  
ATOM   2085 1HD1 LEU A 139      25.291  36.374 -11.776  1.00 15.290          H  
ATOM   2086 2HD1 LEU A 139      25.176  37.939 -12.591  1.00 15.290          H  
ATOM   2087 3HD1 LEU A 139      26.108  36.646 -13.320  1.00 15.290          H  
ATOM   2088 1HD2 LEU A 139      27.496  35.698 -10.733  1.00 15.290          H  
ATOM   2089 2HD2 LEU A 139      28.335  35.930 -12.252  1.00 15.290          H  
ATOM   2090 3HD2 LEU A 139      28.888  36.753 -10.793  1.00 15.290          H  
ATOM   2091  N   SER A 140      30.715  39.760 -13.594  1.00  9.120          N  
ATOM   2092  CA  SER A 140      31.395  40.475 -14.663  1.00  9.370          C  
ATOM   2093  C   SER A 140      30.488  40.605 -15.881  1.00  9.260          C  
ATOM   2094  O   SER A 140      29.743  39.675 -16.217  1.00  9.130          O  
ATOM   2095  CB  SER A 140      32.673  39.752 -15.040  1.00 13.020          C  
ATOM   2096  OG  SER A 140      33.566  39.718 -13.959  1.00 13.020          O  
ATOM   2097  H   SER A 140      31.077  38.860 -13.310  1.00 10.940          H  
ATOM   2098  HA  SER A 140      31.645  41.476 -14.307  1.00 11.240          H  
ATOM   2099 1HB  SER A 140      32.439  38.736 -15.358  1.00 15.620          H  
ATOM   2100 2HB  SER A 140      33.140  40.258 -15.883  1.00 15.620          H  
ATOM   2101  HG  SER A 140      34.346  39.254 -14.269  1.00 15.620          H  
ATOM   2102  N   GLY A 141      30.616  41.713 -16.614  1.00  9.540          N  
ATOM   2103  CA  GLY A 141      29.827  41.968 -17.828  1.00  9.720          C  
ATOM   2104  C   GLY A 141      30.307  41.169 -19.043  1.00 10.050          C  
ATOM   2105  O   GLY A 141      30.709  41.734 -20.059  1.00 10.610          O  
ATOM   2106  H   GLY A 141      31.257  42.425 -16.295  1.00 11.450          H  
ATOM   2107 1HA  GLY A 141      28.782  41.731 -17.628  1.00 11.660          H  
ATOM   2108 2HA  GLY A 141      29.865  43.032 -18.059  1.00 11.660          H  
ATOM   2109  N   ARG A 142      30.268  39.846 -18.909  1.00  9.910          N  
ATOM   2110  CA  ARG A 142      30.727  38.915 -19.936  1.00 10.450          C  
ATOM   2111  C   ARG A 142      29.606  38.080 -20.562  1.00 10.570          C  
ATOM   2112  O   ARG A 142      29.794  37.481 -21.618  1.00 10.570          O  
ATOM   2113  CB  ARG A 142      31.784  37.992 -19.356  1.00 14.410          C  
ATOM   2114  CG  ARG A 142      33.071  38.689 -18.948  1.00 14.410          C  
ATOM   2115  CD  ARG A 142      34.071  37.744 -18.381  1.00 14.410          C  
ATOM   2116  NE  ARG A 142      35.322  38.425 -18.051  1.00 14.410          N  
ATOM   2117  CZ  ARG A 142      36.422  37.844 -17.515  1.00 14.410          C  
ATOM   2118  NH1 ARG A 142      36.436  36.555 -17.219  1.00 14.410          N  
ATOM   2119  NH2 ARG A 142      37.499  38.581 -17.286  1.00 14.410          N  
ATOM   2120  H   ARG A 142      29.917  39.506 -18.017  1.00 11.890          H  
ATOM   2121  HA  ARG A 142      31.194  39.497 -20.731  1.00 12.540          H  
ATOM   2122 1HB  ARG A 142      31.387  37.479 -18.482  1.00 17.300          H  
ATOM   2123 2HB  ARG A 142      32.038  37.237 -20.092  1.00 17.300          H  
ATOM   2124 1HG  ARG A 142      33.510  39.171 -19.819  1.00 17.300          H  
ATOM   2125 2HG  ARG A 142      32.847  39.442 -18.197  1.00 17.300          H  
ATOM   2126 1HD  ARG A 142      33.669  37.294 -17.473  1.00 17.300          H  
ATOM   2127 2HD  ARG A 142      34.285  36.968 -19.111  1.00 17.300          H  
ATOM   2128  HE  ARG A 142      35.374  39.416 -18.256  1.00 17.300          H  
ATOM   2129 1HH1 ARG A 142      35.621  35.979 -17.378  1.00 17.300          H  
ATOM   2130 2HH1 ARG A 142      37.268  36.138 -16.822  1.00 17.300          H  
ATOM   2131 1HH2 ARG A 142      37.495  39.567 -17.512  1.00 17.300          H  
ATOM   2132 2HH2 ARG A 142      38.328  38.161 -16.889  1.00 17.300          H  
ATOM   2133  N   GLY A 143      28.447  37.993 -19.895  1.00 10.890          N  
ATOM   2134  CA  GLY A 143      27.331  37.176 -20.388  1.00 11.240          C  
ATOM   2135  C   GLY A 143      27.445  35.692 -20.031  1.00 10.920          C  
ATOM   2136  O   GLY A 143      26.619  34.881 -20.446  1.00 11.190          O  
ATOM   2137  H   GLY A 143      28.317  38.506 -19.035  1.00 13.070          H  
ATOM   2138 1HA  GLY A 143      26.398  37.570 -19.983  1.00 13.490          H  
ATOM   2139 2HA  GLY A 143      27.266  37.280 -21.471  1.00 13.490          H  
ATOM   2140  N   HIS A 144      28.473  35.347 -19.266  1.00 10.500          N  
ATOM   2141  CA  HIS A 144      28.745  33.971 -18.871  1.00 10.320          C  
ATOM   2142  C   HIS A 144      27.812  33.461 -17.774  1.00 10.130          C  
ATOM   2143  O   HIS A 144      27.489  32.273 -17.720  1.00 10.600          O  
ATOM   2144  CB  HIS A 144      30.194  33.866 -18.406  1.00 14.520          C  
ATOM   2145  CG  HIS A 144      31.179  34.115 -19.509  1.00 14.520          C  
ATOM   2146  ND1 HIS A 144      32.519  34.319 -19.274  1.00 14.520          N  
ATOM   2147  CD2 HIS A 144      31.017  34.213 -20.855  1.00 14.520          C  
ATOM   2148  CE1 HIS A 144      33.141  34.514 -20.426  1.00 14.520          C  
ATOM   2149  NE2 HIS A 144      32.251  34.457 -21.394  1.00 14.520          N  
ATOM   2150  H   HIS A 144      29.107  36.077 -18.982  1.00 12.600          H  
ATOM   2151  HA  HIS A 144      28.613  33.316 -19.730  1.00 12.380          H  
ATOM   2152 1HB  HIS A 144      30.377  34.586 -17.609  1.00 17.420          H  
ATOM   2153 2HB  HIS A 144      30.374  32.871 -18.000  1.00 17.420          H  
ATOM   2154  HD2 HIS A 144      30.086  34.117 -21.415  1.00 17.420          H  
ATOM   2155  HE1 HIS A 144      34.207  34.699 -20.552  1.00 17.420          H  
ATOM   2156  HE2 HIS A 144      32.440  34.575 -22.381  1.00 17.420          H  
ATOM   2157  N   VAL A 145      27.414  34.351 -16.870  1.00  9.630          N  
ATOM   2158  CA  VAL A 145      26.550  34.002 -15.755  1.00  9.590          C  
ATOM   2159  C   VAL A 145      25.366  34.955 -15.701  1.00  9.630          C  
ATOM   2160  O   VAL A 145      25.549  36.170 -15.772  1.00  9.700          O  
ATOM   2161  CB  VAL A 145      27.321  34.046 -14.427  1.00 13.440          C  
ATOM   2162  CG1 VAL A 145      26.403  33.715 -13.297  1.00 13.440          C  
ATOM   2163  CG2 VAL A 145      28.470  33.050 -14.446  1.00 13.440          C  
ATOM   2164  H   VAL A 145      27.710  35.310 -16.964  1.00 11.560          H  
ATOM   2165  HA  VAL A 145      26.173  32.990 -15.906  1.00 11.510          H  
ATOM   2166  HB  VAL A 145      27.704  35.045 -14.275  1.00 16.130          H  
ATOM   2167 1HG1 VAL A 145      26.967  33.761 -12.380  1.00 16.130          H  
ATOM   2168 2HG1 VAL A 145      25.577  34.406 -13.232  1.00 16.130          H  
ATOM   2169 3HG1 VAL A 145      26.008  32.722 -13.439  1.00 16.130          H  
ATOM   2170 1HG2 VAL A 145      29.007  33.087 -13.498  1.00 16.130          H  
ATOM   2171 2HG2 VAL A 145      28.080  32.041 -14.597  1.00 16.130          H  
ATOM   2172 3HG2 VAL A 145      29.156  33.290 -15.252  1.00 16.130          H  
ATOM   2173  N   ASN A 146      24.162  34.404 -15.586  1.00  9.830          N  
ATOM   2174  CA  ASN A 146      22.960  35.221 -15.510  1.00 10.110          C  
ATOM   2175  C   ASN A 146      22.607  35.693 -14.100  1.00 10.290          C  
ATOM   2176  O   ASN A 146      22.682  34.944 -13.112  1.00 10.360          O  
ATOM   2177  CB  ASN A 146      21.804  34.502 -16.159  1.00 14.040          C  
ATOM   2178  CG  ASN A 146      21.965  34.435 -17.632  1.00 14.040          C  
ATOM   2179  OD1 ASN A 146      22.201  35.475 -18.255  1.00 14.040          O  
ATOM   2180  ND2 ASN A 146      21.849  33.265 -18.204  1.00 14.040          N  
ATOM   2181  H   ASN A 146      24.093  33.399 -15.546  1.00 11.800          H  
ATOM   2182  HA  ASN A 146      23.141  36.126 -16.092  1.00 12.130          H  
ATOM   2183 1HB  ASN A 146      21.720  33.494 -15.760  1.00 16.850          H  
ATOM   2184 2HB  ASN A 146      20.886  35.033 -15.936  1.00 16.850          H  
ATOM   2185 1HD2 ASN A 146      21.955  33.184 -19.198  1.00 16.850          H  
ATOM   2186 2HD2 ASN A 146      21.654  32.451 -17.658  1.00 16.850          H  
ATOM   2187  N   ASN A 147      22.143  36.932 -14.048  1.00 10.580          N  
ATOM   2188  CA  ASN A 147      21.730  37.577 -12.816  1.00 11.000          C  
ATOM   2189  C   ASN A 147      20.626  36.840 -12.072  1.00 11.150          C  
ATOM   2190  O   ASN A 147      19.620  36.413 -12.648  1.00 11.600          O  
ATOM   2191  CB  ASN A 147      21.271  38.993 -13.103  1.00 15.230          C  
ATOM   2192  CG  ASN A 147      22.384  39.922 -13.489  1.00 15.230          C  
ATOM   2193  OD1 ASN A 147      23.521  39.815 -13.020  1.00 15.230          O  
ATOM   2194  ND2 ASN A 147      22.074  40.842 -14.358  1.00 15.230          N  
ATOM   2195  H   ASN A 147      22.123  37.454 -14.916  1.00 12.700          H  
ATOM   2196  HA  ASN A 147      22.594  37.617 -12.151  1.00 13.200          H  
ATOM   2197 1HB  ASN A 147      20.535  38.976 -13.907  1.00 18.280          H  
ATOM   2198 2HB  ASN A 147      20.773  39.392 -12.218  1.00 18.280          H  
ATOM   2199 1HD2 ASN A 147      22.768  41.495 -14.664  1.00 18.280          H  
ATOM   2200 2HD2 ASN A 147      21.143  40.899 -14.720  1.00 18.280          H  
ATOM   2201  N   SER A 148      20.834  36.724 -10.766  1.00 10.990          N  
ATOM   2202  CA  SER A 148      19.936  36.101  -9.793  1.00 11.320          C  
ATOM   2203  C   SER A 148      19.642  34.616 -10.015  1.00 11.370          C  
ATOM   2204  O   SER A 148      18.686  34.081  -9.452  1.00 11.610          O  
ATOM   2205  CB  SER A 148      18.629  36.875  -9.723  1.00 15.720          C  
ATOM   2206  OG  SER A 148      18.853  38.214  -9.349  1.00 15.720          O  
ATOM   2207  H   SER A 148      21.693  37.110 -10.403  1.00 13.190          H  
ATOM   2208  HA  SER A 148      20.414  36.187  -8.817  1.00 13.580          H  
ATOM   2209 1HB  SER A 148      18.122  36.841 -10.684  1.00 18.860          H  
ATOM   2210 2HB  SER A 148      17.971  36.403  -8.997  1.00 18.860          H  
ATOM   2211  HG  SER A 148      17.989  38.630  -9.339  1.00 18.860          H  
ATOM   2212  N   ARG A 149      20.503  33.921 -10.746  1.00 11.350          N  
ATOM   2213  CA  ARG A 149      20.357  32.476 -10.893  1.00 11.610          C  
ATOM   2214  C   ARG A 149      21.056  31.787  -9.729  1.00 11.560          C  
ATOM   2215  O   ARG A 149      21.825  32.421  -9.011  1.00 11.220          O  
ATOM   2216  CB  ARG A 149      20.908  31.997 -12.226  1.00 16.150          C  
ATOM   2217  CG  ARG A 149      19.899  32.013 -13.379  1.00 16.150          C  
ATOM   2218  CD  ARG A 149      19.399  33.375 -13.702  1.00 16.150          C  
ATOM   2219  NE  ARG A 149      18.592  33.364 -14.916  1.00 16.150          N  
ATOM   2220  CZ  ARG A 149      17.990  34.438 -15.487  1.00 16.150          C  
ATOM   2221  NH1 ARG A 149      18.101  35.652 -14.969  1.00 16.150          N  
ATOM   2222  NH2 ARG A 149      17.274  34.261 -16.592  1.00 16.150          N  
ATOM   2223  H   ARG A 149      21.237  34.420 -11.260  1.00 13.620          H  
ATOM   2224  HA  ARG A 149      19.299  32.218 -10.852  1.00 13.930          H  
ATOM   2225 1HB  ARG A 149      21.745  32.622 -12.522  1.00 19.380          H  
ATOM   2226 2HB  ARG A 149      21.285  30.978 -12.119  1.00 19.380          H  
ATOM   2227 1HG  ARG A 149      20.370  31.609 -14.274  1.00 19.380          H  
ATOM   2228 2HG  ARG A 149      19.042  31.397 -13.112  1.00 19.380          H  
ATOM   2229 1HD  ARG A 149      18.767  33.731 -12.890  1.00 19.380          H  
ATOM   2230 2HD  ARG A 149      20.223  34.054 -13.828  1.00 19.380          H  
ATOM   2231  HE  ARG A 149      18.460  32.469 -15.366  1.00 19.380          H  
ATOM   2232 1HH1 ARG A 149      18.651  35.824 -14.106  1.00 19.380          H  
ATOM   2233 2HH1 ARG A 149      17.640  36.433 -15.411  1.00 19.380          H  
ATOM   2234 1HH2 ARG A 149      17.182  33.337 -16.995  1.00 19.380          H  
ATOM   2235 2HH2 ARG A 149      16.817  35.047 -17.032  1.00 19.380          H  
ATOM   2236  N   GLU A 150      20.774  30.511  -9.516  1.00 12.110          N  
ATOM   2237  CA  GLU A 150      21.424  29.761  -8.448  1.00 12.360          C  
ATOM   2238  C   GLU A 150      22.945  29.701  -8.595  1.00 12.250          C  
ATOM   2239  O   GLU A 150      23.462  29.448  -9.694  1.00 12.230          O  
ATOM   2240  CB  GLU A 150      20.894  28.322  -8.406  1.00 17.200          C  
ATOM   2241  CG  GLU A 150      19.409  28.161  -8.057  1.00 17.200          C  
ATOM   2242  CD  GLU A 150      18.492  28.244  -9.249  1.00 17.200          C  
ATOM   2243  OE1 GLU A 150      18.885  28.823 -10.242  1.00 17.200          O  
ATOM   2244  OE2 GLU A 150      17.410  27.702  -9.179  1.00 17.200          O  
ATOM   2245  H   GLU A 150      20.089  30.030 -10.108  1.00 14.530          H  
ATOM   2246  HA  GLU A 150      21.195  30.256  -7.498  1.00 14.830          H  
ATOM   2247 1HB  GLU A 150      21.062  27.850  -9.375  1.00 20.640          H  
ATOM   2248 2HB  GLU A 150      21.464  27.753  -7.670  1.00 20.640          H  
ATOM   2249 1HG  GLU A 150      19.268  27.196  -7.570  1.00 20.640          H  
ATOM   2250 2HG  GLU A 150      19.137  28.939  -7.344  1.00 20.640          H  
ATOM   2251  N   GLY A 151      23.650  29.792  -7.460  1.00 12.330          N  
ATOM   2252  CA  GLY A 151      25.123  29.713  -7.400  1.00 12.450          C  
ATOM   2253  C   GLY A 151      25.640  28.402  -7.993  1.00 12.020          C  
ATOM   2254  O   GLY A 151      26.769  28.300  -8.502  1.00 12.100          O  
ATOM   2255  H   GLY A 151      23.127  29.983  -6.590  1.00 14.800          H  
ATOM   2256 1HA  GLY A 151      25.549  30.566  -7.923  1.00 14.940          H  
ATOM   2257 2HA  GLY A 151      25.441  29.790  -6.364  1.00 14.940          H  
ATOM   2258  N   ASP A 152      24.784  27.383  -7.930  1.00 11.730          N  
ATOM   2259  CA  ASP A 152      25.087  26.069  -8.450  1.00 11.550          C  
ATOM   2260  C   ASP A 152      25.376  26.176  -9.943  1.00 11.340          C  
ATOM   2261  O   ASP A 152      26.213  25.452 -10.480  1.00 11.180          O  
ATOM   2262  CB  ASP A 152      23.899  25.123  -8.293  1.00 16.240          C  
ATOM   2263  CG  ASP A 152      23.545  24.729  -6.859  1.00 16.240          C  
ATOM   2264  OD1 ASP A 152      24.214  25.113  -5.936  1.00 16.240          O  
ATOM   2265  OD2 ASP A 152      22.642  23.943  -6.721  1.00 16.240          O  
ATOM   2266  H   ASP A 152      23.898  27.554  -7.478  1.00 14.080          H  
ATOM   2267  HA  ASP A 152      25.962  25.670  -7.937  1.00 13.860          H  
ATOM   2268 1HB  ASP A 152      23.022  25.595  -8.734  1.00 19.490          H  
ATOM   2269 2HB  ASP A 152      24.087  24.237  -8.868  1.00 19.490          H  
ATOM   2270  N   ARG A 153      24.667  27.093 -10.624  1.00 11.570          N  
ATOM   2271  CA  ARG A 153      24.834  27.309 -12.046  1.00 11.670          C  
ATOM   2272  C   ARG A 153      25.971  28.285 -12.304  1.00 12.080          C  
ATOM   2273  O   ARG A 153      26.695  28.153 -13.296  1.00 12.350          O  
ATOM   2274  CB  ARG A 153      23.548  27.823 -12.687  1.00 16.300          C  
ATOM   2275  CG  ARG A 153      23.669  28.185 -14.173  1.00 16.300          C  
ATOM   2276  CD  ARG A 153      23.988  26.998 -15.024  1.00 16.300          C  
ATOM   2277  NE  ARG A 153      24.195  27.360 -16.406  1.00 16.300          N  
ATOM   2278  CZ  ARG A 153      25.351  27.866 -16.910  1.00 16.300          C  
ATOM   2279  NH1 ARG A 153      26.398  28.111 -16.123  1.00 16.300          N  
ATOM   2280  NH2 ARG A 153      25.434  28.125 -18.210  1.00 16.300          N  
ATOM   2281  H   ARG A 153      23.995  27.690 -10.145  1.00 13.880          H  
ATOM   2282  HA  ARG A 153      25.081  26.350 -12.494  1.00 14.000          H  
ATOM   2283 1HB  ARG A 153      22.769  27.064 -12.594  1.00 19.560          H  
ATOM   2284 2HB  ARG A 153      23.205  28.711 -12.156  1.00 19.560          H  
ATOM   2285 1HG  ARG A 153      22.709  28.572 -14.510  1.00 19.560          H  
ATOM   2286 2HG  ARG A 153      24.423  28.953 -14.315  1.00 19.560          H  
ATOM   2287 1HD  ARG A 153      24.879  26.493 -14.683  1.00 19.560          H  
ATOM   2288 2HD  ARG A 153      23.151  26.297 -14.983  1.00 19.560          H  
ATOM   2289  HE  ARG A 153      23.431  27.191 -17.048  1.00 19.560          H  
ATOM   2290 1HH1 ARG A 153      26.360  27.955 -15.101  1.00 19.560          H  
ATOM   2291 2HH1 ARG A 153      27.251  28.486 -16.517  1.00 19.560          H  
ATOM   2292 1HH2 ARG A 153      24.645  27.948 -18.816  1.00 19.560          H  
ATOM   2293 2HH2 ARG A 153      26.289  28.508 -18.592  1.00 19.560          H  
ATOM   2294  N   PHE A 154      26.131  29.273 -11.417  1.00 12.320          N  
ATOM   2295  CA  PHE A 154      27.155  30.310 -11.611  1.00 12.890          C  
ATOM   2296  C   PHE A 154      28.526  29.710 -11.816  1.00 13.150          C  
ATOM   2297  O   PHE A 154      29.287  30.141 -12.685  1.00 13.530          O  
ATOM   2298  CB  PHE A 154      27.324  31.223 -10.385  1.00 17.820          C  
ATOM   2299  CG  PHE A 154      26.315  32.294 -10.120  1.00 17.820          C  
ATOM   2300  CD1 PHE A 154      25.051  32.303 -10.664  1.00 17.820          C  
ATOM   2301  CD2 PHE A 154      26.676  33.352  -9.303  1.00 17.820          C  
ATOM   2302  CE1 PHE A 154      24.208  33.336 -10.395  1.00 17.820          C  
ATOM   2303  CE2 PHE A 154      25.814  34.363  -9.034  1.00 17.820          C  
ATOM   2304  CZ  PHE A 154      24.579  34.358  -9.581  1.00 17.820          C  
ATOM   2305  H   PHE A 154      25.464  29.325 -10.639  1.00 14.780          H  
ATOM   2306  HA  PHE A 154      26.901  30.891 -12.489  1.00 15.470          H  
ATOM   2307 1HB  PHE A 154      27.390  30.602  -9.502  1.00 21.380          H  
ATOM   2308 2HB  PHE A 154      28.285  31.716 -10.477  1.00 21.380          H  
ATOM   2309  HD1 PHE A 154      24.716  31.502 -11.317  1.00 21.380          H  
ATOM   2310  HD2 PHE A 154      27.669  33.385  -8.873  1.00 21.380          H  
ATOM   2311  HE1 PHE A 154      23.227  33.343 -10.832  1.00 21.380          H  
ATOM   2312  HE2 PHE A 154      26.122  35.191  -8.382  1.00 21.380          H  
ATOM   2313  HZ  PHE A 154      23.890  35.167  -9.372  1.00 21.380          H  
ATOM   2314  N   MET A 155      28.849  28.704 -11.016  1.00 13.140          N  
ATOM   2315  CA  MET A 155      30.171  28.095 -11.073  1.00 13.580          C  
ATOM   2316  C   MET A 155      30.194  26.775 -11.843  1.00 13.490          C  
ATOM   2317  O   MET A 155      31.135  25.988 -11.704  1.00 13.740          O  
ATOM   2318  CB  MET A 155      30.684  27.860  -9.659  1.00 18.840          C  
ATOM   2319  CG  MET A 155      30.932  29.103  -8.802  1.00 18.840          C  
ATOM   2320  SD  MET A 155      32.233  30.215  -9.398  1.00 18.840          S  
ATOM   2321  CE  MET A 155      31.285  31.558 -10.119  1.00 18.840          C  
ATOM   2322  H   MET A 155      28.169  28.402 -10.305  1.00 15.770          H  
ATOM   2323  HA  MET A 155      30.843  28.779 -11.588  1.00 16.300          H  
ATOM   2324 1HB  MET A 155      29.945  27.286  -9.133  1.00 22.600          H  
ATOM   2325 2HB  MET A 155      31.602  27.276  -9.688  1.00 22.600          H  
ATOM   2326 1HG  MET A 155      30.003  29.667  -8.757  1.00 22.600          H  
ATOM   2327 2HG  MET A 155      31.182  28.794  -7.786  1.00 22.600          H  
ATOM   2328 1HE  MET A 155      31.965  32.312 -10.508  1.00 22.600          H  
ATOM   2329 2HE  MET A 155      30.682  31.190 -10.920  1.00 22.600          H  
ATOM   2330 3HE  MET A 155      30.648  32.004  -9.353  1.00 22.600          H  
ATOM   2331  N   ASN A 156      29.167  26.509 -12.647  1.00 13.310          N  
ATOM   2332  CA  ASN A 156      29.113  25.269 -13.400  1.00 13.400          C  
ATOM   2333  C   ASN A 156      29.839  25.370 -14.731  1.00 12.980          C  
ATOM   2334  O   ASN A 156      29.333  25.964 -15.679  1.00 13.160          O  
ATOM   2335  CB  ASN A 156      27.690  24.836 -13.666  1.00 18.720          C  
ATOM   2336  CG  ASN A 156      27.662  23.514 -14.348  1.00 18.720          C  
ATOM   2337  OD1 ASN A 156      28.706  22.834 -14.345  1.00 18.720          O  
ATOM   2338  ND2 ASN A 156      26.547  23.134 -14.934  1.00 18.720          N  
ATOM   2339  H   ASN A 156      28.398  27.174 -12.755  1.00 15.970          H  
ATOM   2340  HA  ASN A 156      29.609  24.494 -12.814  1.00 16.080          H  
ATOM   2341 1HB  ASN A 156      27.141  24.770 -12.732  1.00 22.470          H  
ATOM   2342 2HB  ASN A 156      27.192  25.575 -14.292  1.00 22.470          H  
ATOM   2343 1HD2 ASN A 156      26.500  22.253 -15.415  1.00 22.470          H  
ATOM   2344 2HD2 ASN A 156      25.743  23.734 -14.919  1.00 22.470          H  
ATOM   2345  N   ARG A 157      31.022  24.773 -14.821  1.00 12.600          N  
ATOM   2346  CA  ARG A 157      31.809  24.859 -16.047  1.00 12.380          C  
ATOM   2347  C   ARG A 157      31.492  23.701 -17.002  1.00 12.510          C  
ATOM   2348  O   ARG A 157      32.091  23.575 -18.073  1.00 12.650          O  
ATOM   2349  CB  ARG A 157      33.286  24.837 -15.719  1.00 17.420          C  
ATOM   2350  CG  ARG A 157      33.788  26.031 -14.912  1.00 17.420          C  
ATOM   2351  CD  ARG A 157      35.236  25.883 -14.613  1.00 17.420          C  
ATOM   2352  NE  ARG A 157      36.044  25.942 -15.837  1.00 17.420          N  
ATOM   2353  CZ  ARG A 157      36.550  27.047 -16.409  1.00 17.420          C  
ATOM   2354  NH1 ARG A 157      36.381  28.250 -15.884  1.00 17.420          N  
ATOM   2355  NH2 ARG A 157      37.222  26.878 -17.523  1.00 17.420          N  
ATOM   2356  H   ARG A 157      31.390  24.276 -14.015  1.00 15.120          H  
ATOM   2357  HA  ARG A 157      31.572  25.798 -16.546  1.00 14.860          H  
ATOM   2358 1HB  ARG A 157      33.514  23.934 -15.149  1.00 20.900          H  
ATOM   2359 2HB  ARG A 157      33.863  24.790 -16.645  1.00 20.900          H  
ATOM   2360 1HG  ARG A 157      33.635  26.943 -15.483  1.00 20.900          H  
ATOM   2361 2HG  ARG A 157      33.241  26.092 -13.967  1.00 20.900          H  
ATOM   2362 1HD  ARG A 157      35.561  26.665 -13.934  1.00 20.900          H  
ATOM   2363 2HD  ARG A 157      35.403  24.909 -14.142  1.00 20.900          H  
ATOM   2364  HE  ARG A 157      36.226  25.058 -16.348  1.00 20.900          H  
ATOM   2365 1HH1 ARG A 157      35.860  28.363 -15.028  1.00 20.900          H  
ATOM   2366 2HH1 ARG A 157      36.774  29.060 -16.340  1.00 20.900          H  
ATOM   2367 1HH2 ARG A 157      37.301  25.912 -17.884  1.00 20.900          H  
ATOM   2368 2HH2 ARG A 157      37.630  27.658 -18.011  1.00 20.900          H  
ATOM   2369  N   LYS A 158      30.580  22.832 -16.580  1.00 12.670          N  
ATOM   2370  CA  LYS A 158      30.180  21.657 -17.331  1.00 12.990          C  
ATOM   2371  C   LYS A 158      29.005  21.896 -18.281  1.00 13.470          C  
ATOM   2372  O   LYS A 158      27.988  22.475 -17.900  1.00 13.620          O  
ATOM   2373  CB  LYS A 158      29.792  20.544 -16.355  1.00 18.060          C  
ATOM   2374  CG  LYS A 158      29.416  19.267 -17.005  1.00 18.060          C  
ATOM   2375  CD  LYS A 158      28.991  18.233 -16.029  1.00 18.060          C  
ATOM   2376  CE  LYS A 158      28.587  16.951 -16.758  1.00 18.060          C  
ATOM   2377  NZ  LYS A 158      27.294  17.094 -17.581  1.00 18.060          N  
ATOM   2378  H   LYS A 158      30.117  23.002 -15.688  1.00 15.200          H  
ATOM   2379  HA  LYS A 158      31.031  21.329 -17.928  1.00 15.590          H  
ATOM   2380 1HB  LYS A 158      30.615  20.359 -15.661  1.00 21.670          H  
ATOM   2381 2HB  LYS A 158      28.935  20.853 -15.776  1.00 21.670          H  
ATOM   2382 1HG  LYS A 158      28.596  19.445 -17.627  1.00 21.670          H  
ATOM   2383 2HG  LYS A 158      30.243  18.894 -17.606  1.00 21.670          H  
ATOM   2384 1HD  LYS A 158      29.804  18.018 -15.334  1.00 21.670          H  
ATOM   2385 2HD  LYS A 158      28.132  18.608 -15.470  1.00 21.670          H  
ATOM   2386 1HE  LYS A 158      29.398  16.679 -17.427  1.00 21.670          H  
ATOM   2387 2HE  LYS A 158      28.448  16.152 -16.027  1.00 21.670          H  
ATOM   2388 1HZ  LYS A 158      27.101  16.162 -18.046  1.00 21.670          H  
ATOM   2389 2HZ  LYS A 158      26.526  17.324 -16.973  1.00 21.670          H  
ATOM   2390 3HZ  LYS A 158      27.370  17.846 -18.314  1.00 21.670          H  
ATOM   2391  N   ARG A 159      29.121  21.397 -19.511  1.00 13.880          N  
ATOM   2392  CA  ARG A 159      27.999  21.438 -20.443  1.00 14.530          C  
ATOM   2393  C   ARG A 159      26.882  20.569 -19.860  1.00 14.560          C  
ATOM   2394  O   ARG A 159      27.144  19.439 -19.414  1.00 14.970          O  
ATOM   2395  CB  ARG A 159      28.409  20.959 -21.825  1.00 20.080          C  
ATOM   2396  CG  ARG A 159      29.369  21.903 -22.549  1.00 20.080          C  
ATOM   2397  CD  ARG A 159      29.737  21.419 -23.902  1.00 20.080          C  
ATOM   2398  NE  ARG A 159      30.660  22.341 -24.561  1.00 20.080          N  
ATOM   2399  CZ  ARG A 159      31.192  22.175 -25.794  1.00 20.080          C  
ATOM   2400  NH1 ARG A 159      30.895  21.113 -26.516  1.00 20.080          N  
ATOM   2401  NH2 ARG A 159      32.018  23.091 -26.275  1.00 20.080          N  
ATOM   2402  H   ARG A 159      29.992  20.969 -19.782  1.00 16.660          H  
ATOM   2403  HA  ARG A 159      27.638  22.464 -20.522  1.00 17.440          H  
ATOM   2404 1HB  ARG A 159      28.886  19.984 -21.747  1.00 24.100          H  
ATOM   2405 2HB  ARG A 159      27.519  20.842 -22.444  1.00 24.100          H  
ATOM   2406 1HG  ARG A 159      28.897  22.879 -22.657  1.00 24.100          H  
ATOM   2407 2HG  ARG A 159      30.283  22.009 -21.966  1.00 24.100          H  
ATOM   2408 1HD  ARG A 159      30.222  20.447 -23.818  1.00 24.100          H  
ATOM   2409 2HD  ARG A 159      28.839  21.334 -24.514  1.00 24.100          H  
ATOM   2410  HE  ARG A 159      30.921  23.176 -24.051  1.00 24.100          H  
ATOM   2411 1HH1 ARG A 159      30.267  20.413 -26.155  1.00 24.100          H  
ATOM   2412 2HH1 ARG A 159      31.298  20.997 -27.436  1.00 24.100          H  
ATOM   2413 1HH2 ARG A 159      32.247  23.907 -25.723  1.00 24.100          H  
ATOM   2414 2HH2 ARG A 159      32.421  22.980 -27.194  1.00 24.100          H  
ATOM   2415  N   THR A 160      25.654  21.070 -19.913  1.00 14.300          N  
ATOM   2416  CA  THR A 160      24.506  20.392 -19.333  1.00 14.480          C  
ATOM   2417  C   THR A 160      24.015  19.195 -20.123  1.00 14.560          C  
ATOM   2418  O   THR A 160      24.379  18.995 -21.286  1.00 14.520          O  
ATOM   2419  CB  THR A 160      23.357  21.391 -19.175  1.00 20.200          C  
ATOM   2420  OG1 THR A 160      22.998  21.905 -20.467  1.00 20.200          O  
ATOM   2421  CG2 THR A 160      23.778  22.523 -18.255  1.00 20.200          C  
ATOM   2422  H   THR A 160      25.502  21.977 -20.332  1.00 17.160          H  
ATOM   2423  HA  THR A 160      24.788  20.043 -18.339  1.00 17.380          H  
ATOM   2424  HB  THR A 160      22.503  20.887 -18.754  1.00 24.240          H  
ATOM   2425  HG1 THR A 160      22.559  21.205 -20.979  1.00 24.240          H  
ATOM   2426 1HG2 THR A 160      22.953  23.226 -18.137  1.00 24.240          H  
ATOM   2427 2HG2 THR A 160      24.041  22.113 -17.280  1.00 24.240          H  
ATOM   2428 3HG2 THR A 160      24.638  23.044 -18.666  1.00 24.240          H  
ATOM   2429  N   ARG A 161      23.165  18.405 -19.468  1.00 14.840          N  
ATOM   2430  CA  ARG A 161      22.578  17.217 -20.083  1.00 15.130          C  
ATOM   2431  C   ARG A 161      21.699  17.526 -21.285  1.00 14.700          C  
ATOM   2432  O   ARG A 161      20.868  18.434 -21.258  1.00 14.560          O  
ATOM   2433  CB  ARG A 161      21.714  16.444 -19.090  1.00 21.070          C  
ATOM   2434  CG  ARG A 161      22.415  15.854 -17.828  1.00 21.070          C  
ATOM   2435  CD  ARG A 161      23.346  14.736 -18.168  1.00 21.070          C  
ATOM   2436  NE  ARG A 161      22.646  13.628 -18.829  1.00 21.070          N  
ATOM   2437  CZ  ARG A 161      23.224  12.726 -19.654  1.00 21.070          C  
ATOM   2438  NH1 ARG A 161      24.515  12.778 -19.913  1.00 21.070          N  
ATOM   2439  NH2 ARG A 161      22.493  11.789 -20.225  1.00 21.070          N  
ATOM   2440  H   ARG A 161      22.951  18.658 -18.498  1.00 17.810          H  
ATOM   2441  HA  ARG A 161      23.391  16.576 -20.423  1.00 18.160          H  
ATOM   2442 1HB  ARG A 161      20.916  17.086 -18.758  1.00 25.280          H  
ATOM   2443 2HB  ARG A 161      21.240  15.618 -19.619  1.00 25.280          H  
ATOM   2444 1HG  ARG A 161      22.994  16.640 -17.338  1.00 25.280          H  
ATOM   2445 2HG  ARG A 161      21.675  15.483 -17.130  1.00 25.280          H  
ATOM   2446 1HD  ARG A 161      24.137  15.097 -18.816  1.00 25.280          H  
ATOM   2447 2HD  ARG A 161      23.787  14.353 -17.246  1.00 25.280          H  
ATOM   2448  HE  ARG A 161      21.652  13.543 -18.668  1.00 25.280          H  
ATOM   2449 1HH1 ARG A 161      25.123  13.477 -19.467  1.00 25.280          H  
ATOM   2450 2HH1 ARG A 161      24.925  12.125 -20.565  1.00 25.280          H  
ATOM   2451 1HH2 ARG A 161      21.502  11.727 -20.042  1.00 25.280          H  
ATOM   2452 2HH2 ARG A 161      22.934  11.136 -20.856  1.00 25.280          H  
ATOM   2453  N   ASN A 162      21.869  16.731 -22.333  1.00 14.660          N  
ATOM   2454  CA  ASN A 162      21.053  16.810 -23.529  1.00 14.450          C  
ATOM   2455  C   ASN A 162      20.178  15.570 -23.544  1.00 14.240          C  
ATOM   2456  O   ASN A 162      20.658  14.456 -23.767  1.00 14.430          O  
ATOM   2457  CB  ASN A 162      21.897  16.952 -24.783  1.00 20.310          C  
ATOM   2458  CG  ASN A 162      21.059  17.122 -26.037  1.00 20.310          C  
ATOM   2459  OD1 ASN A 162      19.953  16.550 -26.151  1.00 20.310          O  
ATOM   2460  ND2 ASN A 162      21.555  17.902 -26.976  1.00 20.310          N  
ATOM   2461  H   ASN A 162      22.599  16.037 -22.294  1.00 17.590          H  
ATOM   2462  HA  ASN A 162      20.393  17.676 -23.458  1.00 17.340          H  
ATOM   2463 1HB  ASN A 162      22.547  17.821 -24.678  1.00 24.380          H  
ATOM   2464 2HB  ASN A 162      22.540  16.082 -24.894  1.00 24.380          H  
ATOM   2465 1HD2 ASN A 162      21.043  18.056 -27.826  1.00 24.380          H  
ATOM   2466 2HD2 ASN A 162      22.445  18.343 -26.844  1.00 24.380          H  
ATOM   2467  N   TRP A 163      18.904  15.746 -23.253  1.00 14.010          N  
ATOM   2468  CA  TRP A 163      18.040  14.591 -23.086  1.00 13.990          C  
ATOM   2469  C   TRP A 163      17.611  13.988 -24.421  1.00 14.040          C  
ATOM   2470  O   TRP A 163      17.051  12.890 -24.468  1.00 14.260          O  
ATOM   2471  CB  TRP A 163      16.823  14.983 -22.282  1.00 19.590          C  
ATOM   2472  CG  TRP A 163      17.169  15.566 -20.963  1.00 19.590          C  
ATOM   2473  CD1 TRP A 163      16.920  16.846 -20.616  1.00 19.590          C  
ATOM   2474  CD2 TRP A 163      17.858  14.974 -19.824  1.00 19.590          C  
ATOM   2475  NE1 TRP A 163      17.359  17.091 -19.368  1.00 19.590          N  
ATOM   2476  CE2 TRP A 163      17.939  15.964 -18.856  1.00 19.590          C  
ATOM   2477  CE3 TRP A 163      18.396  13.715 -19.557  1.00 19.590          C  
ATOM   2478  CZ2 TRP A 163      18.525  15.743 -17.623  1.00 19.590          C  
ATOM   2479  CZ3 TRP A 163      18.983  13.486 -18.325  1.00 19.590          C  
ATOM   2480  CH2 TRP A 163      19.042  14.473 -17.377  1.00 19.590          C  
ATOM   2481  H   TRP A 163      18.551  16.682 -23.099  1.00 16.810          H  
ATOM   2482  HA  TRP A 163      18.587  13.833 -22.531  1.00 16.790          H  
ATOM   2483 1HB  TRP A 163      16.265  15.723 -22.838  1.00 23.510          H  
ATOM   2484 2HB  TRP A 163      16.181  14.124 -22.126  1.00 23.510          H  
ATOM   2485  HD1 TRP A 163      16.422  17.583 -21.249  1.00 23.510          H  
ATOM   2486  HE1 TRP A 163      17.266  17.997 -18.900  1.00 23.510          H  
ATOM   2487  HE3 TRP A 163      18.352  12.937 -20.289  1.00 23.510          H  
ATOM   2488  HZ2 TRP A 163      18.584  16.524 -16.868  1.00 23.510          H  
ATOM   2489  HZ3 TRP A 163      19.392  12.502 -18.131  1.00 23.510          H  
ATOM   2490  HH2 TRP A 163      19.509  14.261 -16.414  1.00 23.510          H  
ATOM   2491  N   ASP A 164      17.881  14.687 -25.526  1.00 13.970          N  
ATOM   2492  CA  ASP A 164      17.528  14.116 -26.814  1.00 14.190          C  
ATOM   2493  C   ASP A 164      18.694  13.252 -27.242  1.00 14.450          C  
ATOM   2494  O   ASP A 164      18.516  12.108 -27.655  1.00 14.720          O  
ATOM   2495  CB  ASP A 164      17.252  15.201 -27.857  1.00 19.780          C  
ATOM   2496  CG  ASP A 164      15.984  15.991 -27.584  1.00 19.780          C  
ATOM   2497  OD1 ASP A 164      14.915  15.404 -27.685  1.00 19.780          O  
ATOM   2498  OD2 ASP A 164      16.072  17.146 -27.258  1.00 19.780          O  
ATOM   2499  H   ASP A 164      18.374  15.578 -25.476  1.00 16.760          H  
ATOM   2500  HA  ASP A 164      16.641  13.492 -26.708  1.00 17.030          H  
ATOM   2501 1HB  ASP A 164      18.092  15.893 -27.897  1.00 23.730          H  
ATOM   2502 2HB  ASP A 164      17.168  14.739 -28.841  1.00 23.730          H  
ATOM   2503  N   GLU A 165      19.910  13.752 -27.014  1.00 14.520          N  
ATOM   2504  CA  GLU A 165      21.126  13.018 -27.354  1.00 14.940          C  
ATOM   2505  C   GLU A 165      21.154  11.701 -26.592  1.00 15.100          C  
ATOM   2506  O   GLU A 165      21.574  10.666 -27.111  1.00 15.490          O  
ATOM   2507  CB  GLU A 165      22.380  13.828 -27.024  1.00 20.750          C  
ATOM   2508  CG  GLU A 165      23.695  13.169 -27.464  1.00 20.750          C  
ATOM   2509  CD  GLU A 165      24.914  14.017 -27.170  1.00 20.750          C  
ATOM   2510  OE1 GLU A 165      25.061  14.449 -26.044  1.00 20.750          O  
ATOM   2511  OE2 GLU A 165      25.696  14.234 -28.061  1.00 20.750          O  
ATOM   2512  H   GLU A 165      19.980  14.697 -26.643  1.00 17.420          H  
ATOM   2513  HA  GLU A 165      21.119  12.801 -28.421  1.00 17.930          H  
ATOM   2514 1HB  GLU A 165      22.317  14.806 -27.494  1.00 24.900          H  
ATOM   2515 2HB  GLU A 165      22.431  13.979 -25.947  1.00 24.900          H  
ATOM   2516 1HG  GLU A 165      23.805  12.217 -26.946  1.00 24.900          H  
ATOM   2517 2HG  GLU A 165      23.646  12.964 -28.533  1.00 24.900          H  
ATOM   2518  N   ALA A 166      20.680  11.754 -25.345  1.00 14.930          N  
ATOM   2519  CA  ALA A 166      20.639  10.626 -24.435  1.00 15.200          C  
ATOM   2520  C   ALA A 166      19.493   9.644 -24.729  1.00 15.290          C  
ATOM   2521  O   ALA A 166      19.438   8.564 -24.127  1.00 15.610          O  
ATOM   2522  CB  ALA A 166      20.504  11.156 -23.021  1.00 21.170          C  
ATOM   2523  H   ALA A 166      20.376  12.663 -24.980  1.00 17.920          H  
ATOM   2524  HA  ALA A 166      21.579  10.084 -24.533  1.00 18.240          H  
ATOM   2525 1HB  ALA A 166      20.503  10.338 -22.311  1.00 25.410          H  
ATOM   2526 2HB  ALA A 166      21.332  11.830 -22.814  1.00 25.410          H  
ATOM   2527 3HB  ALA A 166      19.576  11.700 -22.952  1.00 25.410          H  
ATOM   2528  N   GLY A 167      18.565   9.998 -25.619  1.00 15.160          N  
ATOM   2529  CA  GLY A 167      17.442   9.126 -25.931  1.00 15.370          C  
ATOM   2530  C   GLY A 167      16.345   9.001 -24.860  1.00 15.140          C  
ATOM   2531  O   GLY A 167      15.763   7.919 -24.733  1.00 15.320          O  
ATOM   2532  H   GLY A 167      18.652  10.866 -26.147  1.00 18.190          H  
ATOM   2533 1HA  GLY A 167      16.985   9.492 -26.851  1.00 18.440          H  
ATOM   2534 2HA  GLY A 167      17.826   8.135 -26.163  1.00 18.440          H  
ATOM   2535  N   ASN A 168      16.096  10.045 -24.060  1.00 14.900          N  
ATOM   2536  CA  ASN A 168      15.069   9.953 -23.021  1.00 14.870          C  
ATOM   2537  C   ASN A 168      13.692  10.189 -23.639  1.00 14.950          C  
ATOM   2538  O   ASN A 168      12.729   9.515 -23.270  1.00 15.090          O  
ATOM   2539  OXT ASN A 168      13.638  10.789 -24.716  1.00 22.300          O  
ATOM   2540  CB  ASN A 168      15.333  10.943 -21.907  1.00 20.090          C  
ATOM   2541  CG  ASN A 168      16.590  10.637 -21.155  1.00 20.090          C  
ATOM   2542  OD1 ASN A 168      17.664  11.072 -21.556  1.00 20.090          O  
ATOM   2543  ND2 ASN A 168      16.516   9.909 -20.076  1.00 20.090          N  
ATOM   2544  H   ASN A 168      16.592  10.932 -24.193  1.00 17.880          H  
ATOM   2545  HA  ASN A 168      15.076   8.945 -22.603  1.00 17.840          H  
ATOM   2546 1HB  ASN A 168      15.406  11.941 -22.328  1.00 24.110          H  
ATOM   2547 2HB  ASN A 168      14.494  10.939 -21.206  1.00 24.110          H  
ATOM   2548 1HD2 ASN A 168      17.344   9.692 -19.567  1.00 24.110          H  
ATOM   2549 2HD2 ASN A 168      15.641   9.529 -19.723  1.00 24.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -802.982 79.9045 697.266 -51.2734 16.03 45.5854 327.367 -354.376 -1.38578 -10.1955 -309.698 -54.6241 -90.068 -10.6507 -36.765 -31.854 0 -1.93809 9.96063 88.234 176.213 -28.4455 29.9333 -84.1556 -27.0954 80.9832 -344.031
MET:NtermProteinFull_1 -1.50289 0.17404 0.68016 -0.19572 0.00852 0.0613 0.00028 -0.31285 -0 -0 -0.22884 1.12099 0 0 0 0 0 0.0816 0.12652 2.03949 0 0 0 0.60916 0 0.10628 2.76804
VAL_2 -5.88162 0.99427 0.73319 -0.25089 0.1716 0.04727 0.28067 -1.40979 -0 -0 -0.33046 -0.12352 0 0 0 0 0 -0.06077 0.00011 0.59823 0 -0.68234 0 1.9342 -0.13546 0.35844 -3.75689
MET_3 -5.16214 0.36618 3.32603 -0.57428 0.35312 0.4262 1.90168 -1.97806 -0 -0 -1.84293 -0.20885 0 0 0 0 0 -0.01212 0.02646 3.76263 0 0.1733 0 0.60916 -0.13504 0.41594 1.44729
GLU_4 -3.64586 0.30223 3.77662 -0.2885 0.05474 0.34396 1.69966 -1.62924 -0 -0 -1.39727 -0.24859 0 0 0 -0.90819 0 -0.07934 0.04931 0 2.86696 -0.04157 0 -2.7348 -0.3304 0.33314 -1.87713
ASP_5 -5.78595 0.28115 7.40375 -0.1612 0.02235 0.51141 3.47133 -3.0321 -0.00498 -0.02051 -3.27983 -1.22028 0 0 0 -1.46665 0 -0.06552 0.03596 0 3.41936 -0.36967 0 -2.3716 -0.46403 0.32623 -2.77077
GLU_6 -3.37472 0.5421 4.34083 -0.21466 0.0326 0.32238 1.54265 -1.76156 -0 -0 -1.55352 -0.43259 0 0 -0.29054 -0.38681 0 -0.00488 0.17124 0 3.33046 0.03976 0 -2.7348 -0.44369 0.75818 -0.11758
PRO_7 -1.9311 0.381 1.42903 -0.1917 0.0019 0.13615 0.30311 -0.57471 -0 -0 0.04567 0.07758 0 0 0 0 0 0.05526 0.00263 0.63737 0 -1.0542 0 -2.4119 -0.58234 0.72613 -2.95012
ARG_8 -4.58411 0.17312 3.90737 -0.75317 0.27535 0.54062 1.83762 -1.76568 -0.00609 -0.03799 -2.47176 0.32709 0 0 -0.29054 -0.5897 0 -0.00813 0.42803 2.88068 0 -0.12629 0 -1.2888 -0.42382 0.51551 -1.46072
GLU_9 -3.49329 0.39898 3.93662 -0.47148 0.07819 0.72691 2.46047 -1.82665 -0 -0 -1.43893 -1.18585 0 0 -1.09571 0 0 0.03554 0.11381 0 4.99468 0.15653 0 -2.7348 -0.26519 0.5794 0.96924
ALA_10 -1.75024 0.19123 1.89355 -0.02557 0.00092 0 1.19885 -1.01536 -0 -0 -0.97442 -0.39149 0 0 -1.09571 0 0 -0.03983 0 0 0 -0.14379 0 1.8394 -0.4357 0.33655 -0.41163
THR_11 -2.14536 0.27976 1.97771 -0.13238 0.11607 0.074 0.68027 -0.97554 -0 -0 -0.27519 -1.02492 0 0 0 0 0 -0.03698 0.02107 0.03617 0 -0.25298 2.24887 -1.0874 -0.60185 0.35757 -0.74111
ILE_12 -4.58829 0.36446 2.70685 -0.54323 0.38664 0.11547 1.60648 -1.57968 -0 -0 -0.26913 -0.07326 0 0 0 0 0 -0.06297 0.01418 1.35565 0 -0.55166 0 0.73287 -0.37734 0.43097 -0.33198
LYS_13 -4.81074 0.77317 5.31304 -0.34741 0.02918 0.16035 2.18741 -2.16426 -0 -1e-05 -3.96918 0.09597 0 0 0 -0.82741 0 -0.08824 0.07783 1.58741 0 0.00127 0 -1.5107 -0.21265 1.10242 -2.60254
PRO_14 -3.6742 0.72379 1.8965 -0.06648 0 0.04221 1.09938 -0.89228 -0 -0 -0.0436 0.60987 0 0 0 0 0 -0.14058 0.04869 0.16525 0 -0.51889 0 -2.4119 0.04457 1.18603 -1.93165
SER_15 -4.67648 0.51836 3.98423 -0.04153 0.01333 0.07879 1.77343 -1.87858 -0 -0 -1.24856 -0.43669 0 0 0 0 0 0.10464 0.0008 0.71248 0 0.01146 0.60002 -0.77834 0.85318 0.61124 0.2018
TYR_16 -5.9434 0.37868 4.78518 -0.97675 0.06165 0.4227 2.92238 -2.42779 -0 -0 -3.03944 -0.29332 0 0 0 -0.73344 0 -0.04201 0.05994 0 2.05202 -0.15122 0.02689 1.2797 0.63452 0.45012 -0.53356
TRP_17 -7.41569 0.72913 3.37648 -0.69206 0.16847 0.36059 1.43624 -2.46281 -0 -1e-05 -1.69251 -0.47238 0 0 0 0 0 -0.09742 0.00167 0 3.17172 -0.04904 0 1.6906 -0.27584 0.48638 -1.73646
LEU_18 -7.64836 1.31362 4.2132 -0.4951 0.16864 0.11032 2.75403 -2.76649 -0 -0 -1.61074 0.18252 0 0 0 0 0 0.19365 0.41633 0.37433 0 -0.25215 0 0.18072 -0.21997 0.9046 -2.18085
ASP_19 -4.39513 0.26142 7.00049 -0.10005 0.00185 0.29395 3.1416 -3.01106 -0.01994 -0.1443 -3.64117 -0.49159 0 0 0 -0.82741 0 0.02108 0 0 1.74105 0.16741 0 -2.3716 -0.16495 0.95848 -1.57987
ALA_20 -4.65349 0.74357 4.2777 -0.0206 0 0 2.40403 -2.58085 -0 -0 -1.42555 -0.35974 0 0 0 0 0 -0.01074 0 0 0 -0.19198 0 1.8394 -0.32049 0.72313 0.4244
CYS_21 -6.97701 0.85641 4.93991 -0.05225 0 0.01848 2.36972 -2.55052 -0.01415 -0.08648 -2.06138 0.03392 0 0 0 0 0 -0.05915 0 0.29597 0 0.27612 0 3.6196 -0.06942 0.45381 0.99357
GLU_22 -6.42764 0.4655 6.86033 -0.21501 0.02542 0.28855 3.15886 -3.01622 -0.01994 -0.1443 -2.59576 -0.58804 0 0 0 0 0 -0.05778 0.01776 0 3.05244 -0.31345 0 -2.7348 -0.24842 0.29065 -2.20183
ASP_23 -4.81784 0.22111 6.14058 -0.1255 0.05355 0.3965 2.52054 -2.73222 -0 -0 -3.58768 -0.2196 0 0 -0.38726 0 0 -0.04889 0.03191 0 2.47382 -0.44476 0 -2.3716 -0.70976 0.48792 -3.1192
ILE_24 -7.30362 1.61309 3.26832 -0.61657 0.56017 0.10777 1.68463 -2.42001 -0.01415 -0.08648 -1.05633 0.60536 0 0 0 0 0 -0.08287 0.08889 0.89092 0 -0.54544 0 0.73287 -0.65632 0.88823 -2.34155
SER_25 -5.10408 0.47189 5.28321 -0.03101 0 0.07109 2.76327 -2.48621 -0.01121 -0.07079 -2.01381 -0.4288 0 0 -0.36885 0 0 0.10059 0.00803 0.14568 0 -0.4696 0.60383 -0.77834 -0.55978 0.82816 -2.04671
CYS_26 -4.49797 0.29053 3.6303 -0.07662 0 0.0359 1.49398 -1.79007 -0 -0 -1.32787 -0.04095 0 0 0 0 0 -0.06239 0.00534 0.65982 0 0.31446 0 3.6196 -0.37479 0.51386 2.39313
ASP_27 -5.28686 0.30384 6.79732 -0.10958 0.00357 0.33262 2.42666 -2.78976 -0.0043 -0.05652 -2.84597 -0.27564 0 0 0 -0.62822 0 0.02363 0.01478 0 1.93263 -0.07594 0 -2.3716 -0.19966 0.43481 -2.37417
LEU_28 -8.19581 0.85544 5.60704 -0.48449 0.19434 0.11765 2.68957 -3.03353 -0 -0 -1.17958 0.20889 0 0 -0.36885 0 0 -0.01504 0.04553 0.35096 0 -0.29783 0 0.18072 -0.23174 0.3877 -3.16903
ILE_29 -10.3885 1.5609 4.48436 -0.48444 0.4715 0.096 2.66582 -3.41561 -0 -0 -2.47634 -0.08541 0 0 0 0 0 -0.06639 0.13086 0.51459 0 -0.45824 0 0.73287 -0.10792 0.8895 -5.9365
ASP_30 -5.5659 0.34749 6.16806 -0.21452 0.00088 0.69962 2.74494 -2.94733 -0.01551 -0.1273 -2.55765 -0.0943 0 0 0 0 0 0.06466 0.05227 0 3.22179 0.24463 0 -2.3716 -0.08537 0.99862 0.56348
ASP_31 -5.18902 0.60317 8.14036 -0.09658 0.00087 0.28255 3.71892 -3.4979 -0 -0 -5.61342 -0.52264 0 0 0 0 0 -0.01185 0.00843 0 1.72021 0.2308 0 -2.3716 -0.17413 0.76134 -2.01049
LEU_32 -7.5368 0.87901 4.83505 -0.47457 0.1742 0.10688 2.99676 -2.98546 -0 -0 -2.05304 0.23004 0 0 0 0 0 0.03365 0.16265 0.43461 0 -0.25803 0 0.18072 -0.18257 0.60846 -2.84845
VAL_33 -7.44636 0.52757 4.17232 -0.30918 0.17396 0.0699 2.95181 -2.88912 -0.01746 -0.14803 -2.8677 -0.17196 0 0 0 0 0 -0.05179 0.00874 0.11107 0 -0.26036 0 1.9342 -0.20352 0.30643 -4.10948
SER_34 -4.47558 0.24483 5.33732 -0.02657 0 0.06142 2.65904 -2.59989 -0.03736 -0.21591 -2.62925 -0.5528 0 0 -0.76768 0 0 0.09898 0.01323 0.75095 0 0.34036 0.60387 -0.77834 0.0025 0.27888 -1.69202
GLU_35 -6.7449 0.33679 6.34697 -0.21558 0.01201 0.2798 3.08102 -3.14517 -0.02683 -0.18775 -3.09647 -0.50596 0 0 0 -0.9116 0 0.07374 0.10935 0 4.19001 -0.35095 0 -2.7348 -0.24405 0.6182 -3.11617
PHE_36 -9.96945 1.43641 3.27239 -0.68132 0.09099 0.42278 2.6763 -2.95467 -0 -0 -1.35283 0.23934 0 0 0 0 0 -0.03743 0.16227 0 2.22671 -0.04664 0 1.0402 -0.17631 1.06224 -2.58901
ASP_37 -6.18976 0.94267 7.56965 -0.20187 0.04618 0.62475 4.15693 -3.25146 -0.04796 -0.34167 -5.58741 -1.18256 0 0 -0.8672 -0.44627 0 -0.00327 0.00039 0 2.90331 -0.52567 0 -2.3716 -0.09309 1.39927 -3.46664
PRO_38 -5.62188 0.72156 3.06165 -0.0874 0.00027 0.05442 1.48415 -1.30365 -0.0076 -0.05268 0.40144 0.67411 0 0 0 0 0 -0.17199 0.01564 0.61158 0 -0.50973 0 -2.4119 -0.45814 1.04508 -2.55506
SER_39 -2.08737 0.21085 3.19843 -0.04105 0.00086 0.05705 1.51981 -1.34633 -0 -0 -2.79737 -0.29589 0 0 -0.8672 -0.44627 0 -0.04702 0.0345 0.37842 0 -0.24891 1.79308 -0.77834 -0.50206 0.36657 -1.89825
SER_40 -5.08275 0.56477 5.65739 -0.03292 1e-05 0.05728 3.41392 -2.6667 -0.01912 -0.11849 -2.84128 -0.97476 0 0 -1.59212 0 0 -0.0334 0.03802 0.82078 0 0.07204 0.64511 -0.77834 -0.52657 0.42551 -2.97162
VAL_41 -1.49604 0.09553 0.99639 -0.29773 0.16399 0.05431 0.54252 -0.70564 -0 -0 0.46375 0.24434 0 0 0 0 0 -0.05326 0.00031 0.41103 0 0.50698 0 1.9342 -0.31185 0.41207 2.9609
ALA_42 -2.99368 0.39512 2.48271 -0.02898 0.01317 0 1.35513 -1.57403 -0.04498 -0.24901 -0.6477 -0.43485 0 0 -0.82444 0 0 0.03014 0 0 0 0.54148 0 1.8394 -0.02185 0.29265 0.1303
VAL_43 -5.88541 0.49896 3.74709 -0.36827 0.33555 0.08825 2.07412 -2.44562 -0 -0 -1.62397 -0.05404 0 0 0 0 0 -0.10538 0.00666 1.22875 0 -0.00652 0 1.9342 -0.23409 0.29335 -0.51637
ASN_44 -5.4208 0.57731 4.68063 -0.1714 0.01163 0.25158 3.13699 -2.3557 -0.02171 -0.20651 -3.12472 -0.29228 0 0 -0.88909 -0.9116 0 -0.045 0.01303 0 2.04202 0.30379 0 -0.93687 -0.3799 0.38091 -3.3577
GLU_45 -1.55687 0.08279 1.25577 -0.25308 0.04637 0.4259 0.23949 -0.73839 -0 -0 -0.0294 -0.48572 0 0 0 0 0 0.01556 8e-05 0 3.00505 0.28849 0 -2.7348 0.29769 0.38485 0.24379
SER_46 -3.72986 0.2834 3.58062 -0.0257 0 0.04423 2.04127 -1.73329 -0.02572 -0.26532 -1.83649 -1.09391 0 0 -0.96702 -0.83942 0 -0.00225 0.04861 2.16643 0 -0.15874 0.78017 -0.77834 0.24456 0.25995 -2.00681
THR_47 -1.36536 0.02964 1.94659 -0.1276 0.07338 0.06609 0.38621 -0.88286 -0.01825 -0.19094 -0.27647 -0.95721 0 0 0 0 0 0.04406 0.00566 0.1079 0 -0.17789 2.26546 -1.0874 -0.40551 0.21047 -0.35403
ASP_48 -5.06993 0.42073 6.06908 -0.10246 0.02934 0.29102 2.24514 -2.64578 -0.0236 -0.25367 -2.9928 0.02781 0 0 -2.06842 0 0 -0.01785 0.07981 0 1.943 0.08576 0 -2.3716 -0.46138 0.22688 -4.58892
GLU_49 -4.01944 0.46356 4.0764 -0.36719 0.07453 0.64585 2.18959 -1.87436 -0.00627 -0.02231 -1.7682 -0.74825 0 0 0 0 0 0.02737 0.02926 0 3.27148 0.06669 0 -2.7348 -0.31119 0.22321 -0.78406
ASN_50 -3.68141 0.31681 3.72595 -0.17934 0.02517 0.26838 1.6663 -1.71822 -0.01387 -0.07498 -1.10196 -0.33614 0 0 0 0 0 -0.05919 0.0268 0 1.47902 0.18426 0 -0.93687 -0.1225 0.13443 -0.39738
GLY_51 -2.75665 0.19654 2.99914 -5e-05 0 0 1.14617 -1.55872 -0 -0 -1.01006 -0.41056 0 0 0 0 0 -0.08614 0 0 0 0.4887 0 0.83697 0.03711 0.14619 0.02864
VAL_52 -8.19778 1.19071 4.18797 -0.29619 0.13765 0.06371 2.9464 -2.97247 -0 -0 -1.80124 -0.19847 0 0 0 0 0 0.05252 0.01036 0.17399 0 -0.41298 0 1.9342 0.06044 0.34708 -2.77409
ILE_53 -7.4842 0.65536 3.96457 -0.49495 0.36761 0.10153 2.55703 -2.67331 -0 -0 -1.59034 -0.10553 0 0 0 0 0 -0.01088 0.01304 0.5707 0 -0.44053 0 0.73287 0.00876 0.67195 -3.15635
ASN_54 -5.40904 0.25228 5.30101 -0.17884 0.04731 0.27006 2.21788 -2.67413 -0 -0 -1.75325 -0.31637 0 0 0 0 0 0.26849 0.0188 0 1.42469 0.30115 0 -0.93687 0.0018 0.67022 -0.49482
ASP_55 -5.36085 0.45135 7.48335 -0.23594 0.00149 0.77079 3.70775 -3.45723 -0.00652 -0.10832 -4.93782 -0.12526 0 0 -0.46249 0 0 -0.02498 0.09986 0 3.16009 0.31158 0 -2.3716 0.03147 0.44552 -0.62776
PHE_56 -10.0986 1.31345 6.09854 -0.82352 0.24716 0.31315 3.5189 -3.74502 -0 -0 -2.37982 -0.17411 0 0 0 0 0 -0.00996 1.09734 0 2.78517 -0.35033 0 1.0402 -0.01107 0.47089 -0.70766
PHE_57 -10.881 1.22419 4.3827 -0.51078 0.19297 0.21908 2.94833 -3.25864 -0 -0 -1.83129 -0.19845 0 0 0 0 0 0.16792 0.02757 0 3.20485 -0.15191 0 1.0402 -0.11182 0.57725 -2.95878
GLY_58 -3.37512 0.26788 4.57413 -5e-05 0 0 2.28164 -2.2369 -0 -0 -2.23618 -0.43447 0 0 0 0 0 -0.0271 0 0 0 0.4645 0 0.83697 0.34317 0.40639 0.86486
GLY_59 -4.68535 0.38545 5.10433 -5e-05 0 0 2.7866 -2.66514 -0 -0 -3.21473 -0.41657 0 0 0 0 0 -0.09553 0 0 0 0.45887 0 0.83697 0.65032 0.40342 -0.4514
ILE_60 -9.24643 0.99453 5.08025 -0.50487 0.42576 0.10333 3.19449 -3.5326 -0 -0 -2.68154 -0.02554 0 0 0 0 0 0.0032 0.01327 0.55063 0 -0.38423 0 0.73287 0.26661 0.70561 -4.30467
ASP_61 -5.02755 0.18679 6.37907 -0.10736 0.01504 0.3307 2.78326 -2.93933 -0 -0 -3.11573 -0.24615 0 0 0 -0.33305 0 -0.03098 0.04276 0 1.70048 0.19501 0 -2.3716 -0.113 0.67171 -1.97995
HIS_62 -4.57171 0.15632 5.05527 -0.39573 0.01032 0.45884 2.17343 -2.43648 -0.01257 -0.12949 -2.48273 -0.34372 0 0 0 0 0 0.11037 0.00132 0 2.308 0.07045 0 -0.45461 -0.26561 0.42512 -0.32321
ILE_63 -9.11449 0.86931 5.31669 -0.50266 0.33432 0.10289 2.89602 -3.23961 -0.00012 -0.00286 -2.39155 0.00356 0 0 0 0 0 0.01125 0.06932 0.5874 0 -0.46972 0 0.73287 -0.11107 0.53279 -4.37567
LEU_64 -8.4892 0.6924 4.00671 -0.4752 0.16016 0.11169 2.63969 -2.8476 -0 -0 -2.59393 0.19951 0 0 0 0 0 -0.01707 0.31679 0.43712 0 -0.23973 0 0.18072 -0.1168 0.62031 -5.41444
ASP_65 -5.92467 0.74753 8.55151 -0.20067 0.0004 0.65025 3.1634 -3.69154 -0.01952 -0.17759 -3.6323 -0.2361 0 0 0 -0.37766 0 -0.01024 0.00079 0 2.9157 0.27728 0 -2.3716 0.08133 0.49961 0.24591
SER_66 -5.43929 0.15905 6.61442 -0.03299 0 0.06519 3.01165 -3.10389 -0 -0 -3.71425 -0.41252 0 0 -0.51941 0 0 -0.02827 0.01657 0.7879 0 0.32985 1.7195 -0.77834 0.26195 0.5188 -0.54409
ILE_67 -6.79334 0.65527 4.46696 -0.6637 0.49567 0.15117 2.17266 -2.67359 -0.0068 -0.08755 -1.79204 0.2751 0 0 0 0 0 -0.03494 0.01032 0.60976 0 -0.49597 0 0.73287 0.08259 0.6873 -2.20827
LYS_68 -6.52839 0.62502 8.44519 -0.44757 0.07902 0.25728 3.51231 -3.32456 -0.0348 -0.14993 -5.80286 0.47114 0 0 0 -1.27743 0 -0.07351 0.18126 2.06271 0 -0.02798 0 -1.5107 -0.31366 0.92692 -2.93055
ASN_69 -4.35025 0.50042 5.88199 -0.19062 0.01718 0.30292 2.27306 -2.636 -0.00217 -0.04147 -2.81948 -0.37784 0 0 0 -1.21282 0 -0.07143 0.26169 0 1.99372 -0.35319 0 -0.93687 -0.69678 0.69943 -1.7585
GLY_70 -1.39595 0.10399 2.09091 -5e-05 0 0 0.98553 -1.02174 -0 -0 -1.1755 -0.36258 0 0 0 0 0 -0.17397 0 0 0 -1.44054 0 0.83697 -0.69828 0.41574 -1.83545
GLY_71 -1.88081 0.06692 2.43571 -0.00031 0 0 1.02833 -1.24235 -0.0068 -0.08755 -1.23816 -0.16153 0 0 0 0 0 -0.12541 0 0 0 -1.10073 0 0.83697 -0.26704 0.28289 -1.45989
GLY_72 -1.86595 0.31472 2.07118 -0.00034 0 0 0.9456 -1.01693 -0.00012 -0.00286 -1.03327 -0.16518 0 0 -0.51941 0 0 -0.12158 0 0 0 -0.88592 0 0.83697 0.09891 0.07165 -1.27253
LEU_73 -4.54985 0.74658 0.72001 -0.65659 0.27206 0.21529 0.33485 -0.97554 -0 -0 0.41406 0.19927 0 0 0 0 0 0.43965 0.02578 0.79218 0 -0.23071 0 0.18072 0.51979 0.8363 -0.71614
PRO_74 -4.60999 0.66354 2.54839 -0.13767 0.00018 0.1012 0.54095 -1.04805 -0.00013 -0.00079 -0.54824 0.20981 0 0 0 0 0 0.13285 0.02998 0.34951 0 -1.03965 0 -2.4119 0.13453 1.09139 -3.99412
ASN_75 -3.81081 0.0847 3.32391 -0.16458 0.01416 0.23709 1.18285 -1.57257 -0.00013 -0.00079 -1.07654 -0.28436 0 0 0 -0.90819 0 0.10421 0 0 1.73743 0.05244 0 -0.93687 -0.32123 0.41972 -1.91957
ASN_76 -6.51613 0.57578 5.18974 -0.1979 0.00773 0.2838 2.36304 -2.7018 -0.00764 -0.12581 -2.09028 -0.3982 0 0 0 -0.87695 0 0.13905 0.00074 0 2.77202 0.16114 0 -0.93687 -0.00183 0.42577 -1.93459
GLY_77 -2.2546 0.4906 2.6652 -5e-05 0 0 1.13879 -1.35499 -0 -0 -1.19638 -0.40969 0 0 0 0 0 -0.00324 0 0 0 -0.04304 0 0.83697 0.73561 0.42996 1.03514
VAL_78 -6.26936 0.9067 2.692 -0.31217 0.32066 0.07034 1.2967 -2.17705 -0 -0 -1.50977 -0.77786 0 0 -0.46249 0 0 0.09787 0.27354 1.92022 0 -0.66736 0 1.9342 0.63509 0.46628 -1.56245
SER_79 -4.61568 0.44321 4.23888 -0.03048 0.00268 0.0551 1.75354 -2.18778 -0.02961 -0.35095 -1.19956 -0.8591 0 0 0 0 0 -0.04149 0.02654 0.05796 0 -0.3088 0.61935 -0.77834 0.32117 0.65466 -2.22869
ASP_80 -5.04912 0.44513 6.47339 -0.13455 0.00142 0.39319 3.12595 -2.88366 -0 -0 -4.97396 -0.97737 0 0 -1.8221 -0.92629 0 0.12 0.09815 0 3.59565 0.09077 0 -2.3716 0.32562 0.6272 -3.84217
THR_81 -3.80218 0.39157 3.53985 -0.12375 0.10139 0.07684 1.57771 -1.86191 -0.00325 -0.06483 -0.90235 -1.01615 0 0 0 -0.38681 0 -0.00183 0.00093 0.0605 0 -0.49407 2.25646 -1.0874 -0.2349 0.6467 -1.32749
ASN_82 -1.8979 0.09253 3.03885 -0.22838 0.04488 0.34524 1.61581 -1.28699 -0 -0 -2.48937 -0.4232 0 0 -0.72071 -0.92629 0 -0.06928 0.00923 0 2.44193 -0.5087 0 -0.93687 -0.50734 0.57976 -1.8268
SER_83 -3.11964 0.45135 3.53279 -0.02932 0 0.05393 1.99128 -1.69023 -0.0091 -0.04584 -1.28918 -1.01143 0 0 -0.76469 0 0 -0.00832 0.06221 0.30876 0 -0.3728 0.62308 -0.77834 -0.22274 0.39228 -1.92592
GLN_84 -2.96498 0.47071 3.02294 -0.71835 0.2424 1.05398 1.26152 -1.41727 -0 -0 -1.13612 -2.23215 0 0 0 0 0 -0.09943 0.00743 0 2.85901 -0.04479 0 -0.18838 0.1206 0.29887 0.536
ILE_85 -6.32738 1.08839 3.21731 -0.59873 0.36978 0.18207 1.74159 -2.17632 -0 -0 -1.01199 0.06096 0 0 -1.65378 0 0 -0.15023 0.07554 1.2831 0 0.374 0 0.73287 -0.13776 0.31436 -2.6162
ASN_86 -5.24978 0.73382 5.17204 -0.20982 0.06201 0.34435 2.30533 -2.60206 -0.03105 -0.29816 -3.14608 -0.47102 0 0 0 -0.83942 0 -0.06594 0.00491 0 2.08702 -0.59414 0 -0.93687 -0.43603 0.57828 -3.5926
GLU_87 -4.56726 0.28863 3.11974 -0.24336 0.03224 0.37942 1.16616 -1.74081 -0.01238 -0.15521 -1.24625 -0.46444 0 0 0 0 0 -0.00582 0.05922 0 3.04229 0.29317 0 -2.7348 -0.00477 0.61031 -2.18392
VAL_88 -7.15172 1.41528 0.21855 -0.29076 0.1813 0.06481 1.27166 -1.71168 -0 -0 -1.13264 0.09224 0 0 0 0 0 -0.07449 0.03804 0.04295 0 -0.40287 0 1.9342 0.10918 0.69313 -4.70284
THR_89 -4.98535 0.65115 1.53047 -0.1125 0.07594 0.05853 0.6895 -1.4344 -0.01238 -0.15521 0.5704 -1.27628 0 0 0 0 0 -0.0019 0.02671 0.30954 0 -0.60088 2.27138 -1.0874 -0.27095 0.65497 -3.09865
VAL_90 -6.60763 0.42425 -0.04112 -0.30965 0.19288 0.06592 0.88291 -1.35989 -0 -0 0.06361 -0.34804 0 0 0 0 0 -0.01824 0.00406 0.10261 0 -0.45269 0 1.9342 -0.24274 0.30673 -5.40281
THR_91 -7.06739 1.13424 3.40568 -0.12298 0.17839 0.08478 2.65011 -2.35349 -0.00457 -0.01375 -1.87695 -0.8116 0 0 0 0 0 0.04824 0.11574 0.0849 0 -0.50816 2.25759 -1.0874 -0.26024 1.0648 -3.08204
PRO_92 -5.868 0.88776 2.55666 -0.07242 0 0.04451 1.71476 -1.40656 -0 -0 -1.17166 0.60871 0 0 0 0 0 -0.17235 0.01225 0.41917 0 -0.53483 0 -2.4119 -0.20293 1.11764 -4.47918
GLN_93 -5.43264 0.43415 5.02633 -0.63544 0.3056 1.0635 2.35361 -2.38958 -0.01397 -0.11904 -1.57475 -2.31676 0 0 0 0 0 -0.04385 0.00818 0 4.22392 -0.15917 0 -0.18838 -0.35507 0.30498 0.49162
VAL_94 -7.06697 0.47399 3.50358 -0.29164 0.13481 0.06313 2.82392 -2.54543 -0.01397 -0.11904 -1.71849 -0.12424 0 0 0 0 0 -0.02819 0.0848 0.08571 0 -0.35557 0 1.9342 -0.21884 0.3589 -3.01934
ILE_95 -8.28099 1.05648 4.36089 -0.71995 0.4062 0.27199 2.90714 -2.98215 -0.00457 -0.01375 -2.04418 0.37175 0 0 0 0 0 -0.05339 0.06092 1.1564 0 -0.25427 0 0.73287 -0.06001 0.77888 -2.30974
ALA_96 -4.38577 0.42003 4.1056 -0.02166 0 0 2.44194 -2.36757 -0 -0 -1.76518 -0.35659 0 0 0 0 0 -0.02816 0 0 0 -0.22589 0 1.8394 -0.21527 0.64645 0.08732
LYS_97 -6.16611 0.29457 7.35435 -0.31987 0.05945 0.15877 3.84528 -3.30912 -0 -0 -4.32851 -0.05361 0 0 -0.43831 0 0 0.1071 0.04897 1.82879 0 -0.07232 0 -1.5107 -0.33667 0.51629 -2.32163
GLU_98 -6.55171 0.32944 8.74476 -0.56325 0.06139 0.97077 3.75628 -3.63486 -0.03306 -0.15829 -5.63443 -0.53436 0 0 0 -0.84493 0 -0.02066 0.04722 0 3.75612 -0.25818 0 -2.7348 -0.43132 0.61943 -3.11446
THR_99 -5.57407 0.23114 5.93598 -0.20475 0.13838 0.07472 3.22221 -2.91558 -0.00036 -0.00525 -4.07484 -0.07624 0 0 0 0 0 0.01086 0.01218 0.06646 0 -0.01574 2.27841 -1.0874 -0.2213 0.30306 -1.90213
VAL_100 -6.55234 0.66022 5.14863 -0.31971 0.22472 0.07368 2.79749 -3.03707 -0 -0 -2.19716 -0.15155 0 0 0 0 0 -0.05285 0.08629 0.05842 0 -0.28125 0 1.9342 0.00582 0.31192 -1.29056
LYS_101 -3.77937 0.15454 5.57834 -0.37976 0.03848 0.17422 2.54001 -2.44268 -0 -0 -3.56632 -0.06349 0 0 0 -0.91732 0 0.00896 0.08283 1.91782 0 0.07911 0 -1.5107 0.00987 0.40857 -1.66689
GLU_102 -4.48476 0.29123 7.15121 -0.61194 0.11076 1.11718 3.19854 -2.90793 -0.01865 -0.1383 -4.68634 -0.64009 0 0 -0.93116 0 0 -0.06179 0.00262 0 3.72407 -0.28104 0 -2.7348 -0.26148 0.4643 -1.69838
ASN_103 -4.1939 0.32324 3.81352 -0.22213 0.03517 0.34416 1.54643 -1.94552 -0 -0 -1.36718 -0.49656 0 0 0 0 0 -0.0152 0.00487 0 2.34204 -0.49209 0 -0.93687 -0.73018 0.52347 -1.46674
GLY_104 -2.68799 0.22878 3.05658 -4e-05 0 0 1.73129 -1.53161 -0.01462 -0.10308 -2.05742 -0.41222 0 0 0 0 0 0.08291 0 0 0 -0.74229 0 0.83697 -0.67803 0.46349 -1.82728
LEU_105 -5.56605 0.67459 3.03354 -0.52915 0.2395 0.15936 1.11001 -1.92902 -0.00036 -0.00525 -0.38433 0.07653 0 0 0 0 0 0.07526 0.25938 0.53545 0 -0.0181 0 0.18072 -0.09358 0.45107 -1.73042
GLN_106 -4.32665 0.42686 3.89753 -0.68881 0.0969 0.76687 0.90822 -1.8415 -0 -0 -0.80549 -0.54897 0 0 0 0 0 -0.0016 0.0176 0 2.29205 -0.21461 0 -0.18838 -0.15551 0.38336 0.01785
LYS_107 -1.60936 0.16797 1.82875 -0.34083 0.0701 0.22241 0.52119 -0.82674 -0.01462 -0.10308 0.62074 -0.38177 0 0 0 0 0 -0.08317 0.03209 1.5469 0 -0.14294 0 -1.5107 -0.51987 0.19732 -0.32558
ASN_108 -4.41925 0.22774 4.7987 -0.38498 0.13757 0.7576 2.02767 -2.17496 -0.02028 -0.12162 -1.07044 -1.11182 0 0 -1.46575 0 0 -0.02893 0.00181 0 2.15516 -0.61733 0 -0.93687 -0.28467 0.15905 -2.3716
GLY_109 -1.21609 0.03815 1.26119 -6e-05 0 0 0.28965 -0.63861 -0 -0 0.4215 -0.39222 0 0 0 0 0 -0.16471 0 0 0 -1.50789 0 0.83697 -0.561 0.17159 -1.46154
GLY_110 -1.63893 0.13139 2.03104 -6e-05 0 0 1.00473 -0.99127 -0 -0 0.63308 -0.36675 0 0 -0.70818 0 0 -0.00526 0 0 0 -1.45386 0 0.83697 -0.0293 0.11561 -0.44078
LYS_111 -2.82036 0.09654 3.09969 -0.33858 0.06357 0.19722 0.95968 -1.29049 -0.01005 -0.03614 -0.51745 -0.21712 0 0 -0.75758 0 0 -0.07125 0.01256 1.75806 0 -0.07065 0 -1.5107 0.16152 0.16397 -1.12756
ARG_112 -3.52309 0.2599 4.16671 -0.54347 0.07686 0.3264 1.33816 -1.60453 -0.02028 -0.12162 -1.63676 0.33521 0 0 0 -1.04275 0 -0.07674 0.27966 2.04108 0 0.18119 0 -1.2888 -0.12516 0.32762 -0.65041
ASP_113 -1.86525 0.06355 1.62376 -0.11623 0.00707 0.33864 0.06967 -0.77246 -0.01005 -0.03614 -0.09557 -0.58136 0 0 0 0 0 -0.0472 0.00221 0 3.84066 -0.61769 0 -2.3716 -0.01172 0.32226 -0.25745
GLU_114 -3.49591 0.30186 3.70122 -0.33175 0.04559 0.57622 1.11899 -1.59592 -0.01772 -0.08058 -1.56967 -0.81967 0 0 0 -1.04275 0 0.25633 0.03743 0 2.89756 -0.01526 0 -2.7348 -0.17231 0.36859 -2.57255
PHE_115 -2.4051 0.18689 1.56264 -0.66233 0.10068 0.41853 0.25598 -0.98157 -0.01772 -0.08058 -0.19937 0.22751 0 0 0 0 0 0.04245 0.15921 0 1.86991 -0.24631 0 1.0402 -0.17907 0.51404 1.60601
SER_116 -1.27083 0.01991 1.53156 -0.02761 5e-05 0.02271 0.16717 -0.68669 -0 -0 -0.82369 -0.27776 0 0 0 0 0 0.00068 0.01986 0.44327 0 -0.06319 0.60181 -0.77834 -0.46338 0.3587 -1.22577
LYS_117 -4.19775 0.51007 6.19442 -0.39123 0.06934 0.30768 3.18583 -2.33726 -0.05167 -0.2954 -4.49246 0.50119 0 0 -0.93116 0 0 0.02819 0.133 2.39969 0 -0.04319 0 -1.5107 -0.44868 0.3039 -1.06618
GLU_118 -4.55117 0.50789 5.6835 -0.54738 0.20761 1.49206 3.00988 -2.253 -0.01674 -0.14094 -3.91762 -3.05291 0 0 0 -1.25859 0 -0.1111 0.00206 0 3.13422 -0.21973 0 -2.7348 -0.22567 0.42312 -4.56933
GLU_119 -5.18452 0.73162 5.97832 -0.43184 0.0409 0.82265 2.25601 -2.43224 -0 -0 -1.89082 -0.54994 0 0 -0.80709 0 0 0.0105 0.15411 0 3.86948 -0.30391 0 -2.7348 -0.39516 0.29644 -0.57031
GLY_120 -2.33205 0.49074 3.26536 -4e-05 0 0 1.37003 -1.55822 -0 -0 -1.27993 -0.41545 0 0 -0.23103 0 0 -0.1093 0 0 0 0.45647 0 0.83697 -0.22964 0.17631 0.44021
ASP_121 -2.2097 0.13061 3.15428 -0.11072 0.00112 0.33768 1.15343 -1.42969 -0 -0 -1.14538 -0.30671 0 0 0 0 0 -0.04635 0.00768 0 1.97787 -0.20996 0 -2.3716 0.05332 0.25127 -0.76285
LYS_122 -4.26247 0.31072 4.8372 -0.46118 0.12195 0.22683 1.73222 -1.93976 -0.00146 -0.02413 -1.06449 0.40794 0 0 0 0 0 0.0248 0.02712 2.05373 0 0.3444 0 -1.5107 0.1019 0.37405 1.29867
ASP_123 -2.75366 0.13974 4.46442 -0.22331 0.02368 0.73063 1.88186 -1.73025 -0.01206 -0.10158 -3.5118 -0.70701 0 0 0 -1.05158 0 -0.02707 0.08492 0 2.09951 -0.74114 0 -2.3716 0.10122 0.39659 -3.30848
ARG_124 -5.16845 0.75599 7.12779 -0.8372 0.1405 0.61352 3.19925 -2.84163 -0.00477 -0.02264 -4.43709 0.48886 0 0 -1.03812 -0.62822 0 0.02667 0.0915 3.27003 0 0.01715 0 -1.2888 -0.31929 0.67599 -0.17897
LYS_125 -5.37957 0.90603 5.9781 -0.29449 0.0296 0.16736 2.96696 -2.49814 -0 -0 -5.72329 -0.37135 0 0 0 0 0 -0.00989 0.11181 1.41891 0 0.61975 0 -1.5107 0.19051 0.99452 -2.40388
ARG_126 -6.20913 0.58326 6.94447 -1.22296 0.25211 0.89934 3.66342 -2.98824 -0 -0 -4.60324 0.05626 0 0 0 -1.05158 0 -0.06187 0.14752 3.26057 0 -0.187 0 -1.2888 0.20122 0.90046 -0.7042
ALA_127 -4.7245 0.43386 3.34532 -0.02421 1e-05 0 1.32296 -2.13327 -0.00584 -0.05481 0.07842 -0.39383 0 0 0 0 0 -0.09809 0 0 0 -0.34882 0 1.8394 -0.55771 0.48238 -0.83873
ARG_128 -7.89142 0.70882 7.93047 -0.74519 0.29082 0.52493 2.78333 -3.72006 -0.02788 -0.18259 -2.80723 0.16623 0 0 -0.38726 0 0 -0.03876 0.22427 3.16098 0 -0.06667 0 -1.2888 -0.11869 0.3417 -1.14301
VAL_129 -4.1407 0.21549 2.99119 -0.30972 0.21312 0.07092 1.47454 -1.65884 -0 -0 -0.35381 -0.11841 0 0 0 0 0 0.00261 0.00169 0.11094 0 -0.21405 0 1.9342 0.08301 0.32621 0.6284
CYS_130 -6.48293 0.58522 4.9053 -0.0541 0.03196 0.02418 2.54734 -2.41332 -0 -0 -3.14894 -0.50555 0 0 0 0 0 0.02386 0.04224 0.2717 0 -0.06288 0 3.6196 0.2057 0.27925 -0.13137
SER_131 -5.59194 0.43075 6.52393 -0.02735 0 0.04361 3.14455 -3.05054 -0.00055 -0.00325 -2.78856 -1.07335 0 0 0 0 0 -0.00999 0.01594 0.30273 0 0.07992 0.64369 -0.77834 0.05409 0.39608 -1.6886
TYR_132 -7.01417 0.76969 5.15058 -0.96303 0.13115 0.35735 1.96303 -2.74558 -0 -0 -1.48442 -0.35357 0 0 0 -0.74937 0 -0.04957 0.00047 0 2.85162 0.00123 0.02744 1.2797 -0.37047 0.37034 -0.82759
GLN_133 -6.16871 0.51727 5.36781 -0.26087 0.03273 0.19119 2.4834 -2.59535 -0 -0 -1.6845 -0.53891 0 0 -0.51193 -0.74937 0 0.05051 0.05918 0 2.99102 -0.13441 0 -0.18838 -0.22355 0.39636 -0.96652
SER_134 -5.47685 0.54342 5.22335 -0.02857 5e-05 0.02049 2.30499 -2.52312 -0.01116 -0.0879 -1.28107 -0.06984 0 0 0 0 0 -0.0209 8e-05 0.50927 0 0.32821 1.78725 -0.77834 0.07006 0.39809 0.90752
GLU_135 -5.41063 0.37927 5.98313 -0.22387 0.03822 0.3153 2.7557 -2.71362 -0.00478 -0.04383 -2.39873 -0.5971 0 0 -1.1646 0 0 -0.04494 0.00243 0 3.19453 -0.35024 0 -2.7348 -0.18524 0.36443 -2.83937
ARG_136 -3.63273 0.23989 3.79659 -0.46693 0.06756 0.26677 1.17634 -1.72139 -0 -0 -1.38522 0.21685 0 0 0 0 0 -0.07496 0.13219 1.94575 0 -0.02633 0 -1.2888 -0.58686 0.30272 -1.03856
SER_137 -2.82882 0.15663 3.89158 -0.02836 1e-05 0.019 1.72954 -1.78806 -0.00148 -0.00563 -1.64247 -0.18654 0 0 -0.51193 0 0 -0.01869 0.00821 0.81891 0 -0.22196 1.79266 -0.77834 -0.29937 0.22969 0.33459
ASN_138 -1.29213 0.08923 1.10948 -0.17118 0.01359 0.24183 0.07354 -0.58608 -0.01057 -0.03752 -0.13131 -0.30921 0 0 0 0 0 0.00306 0.00014 0 1.7199 0.05337 0 -0.93687 -0.04847 0.16359 -0.05564
LEU_139 -4.24645 0.5531 0.32034 -0.47906 0.24114 0.09728 0.2028 -1.01664 -0 -0 -0.30813 0.09365 0 0 0 0 0 0.01835 0.01529 0.78545 0 -0.27632 0 0.18072 -0.06831 0.19972 -3.68706
SER_140 -1.8441 0.19629 2.10281 -0.02667 0 0.02212 0.79305 -0.88905 -0.03688 -0.14029 -1.49725 -0.18814 0 0 0 0 0 -0.02178 0.00402 0.47835 0 -0.07964 0.60006 -0.77834 -0.35236 0.2201 -1.4377
GLY_141 -0.83649 0.02904 0.95905 -9e-05 0 0 0.1279 -0.43462 -0 -0 0.5984 -0.3971 0 0 0 0 0 -0.00239 0 0 0 0.24974 0 0.83697 0.55232 0.17838 1.86111
ARG_142 -3.58343 0.3404 3.27289 -0.43694 0.0502 0.23852 1.03833 -1.38623 -0.00837 -0.0878 -0.15771 0.06915 0 0 0 0 0 -0.04128 0.02188 2.09425 0 -0.16374 0 -1.2888 0.85913 0.22517 1.05563
GLY_143 -1.20027 0.03784 1.41145 -5e-05 0 0 0.21018 -0.7281 -0.02631 -0.10277 0.46376 -0.38904 0 0 0 0 0 -0.19072 0 0 0 -1.44207 0 0.83697 -0.53013 0.20033 -1.44893
HIS_144 -3.06253 0.20979 2.60747 -0.4597 0.13874 0.46297 0.4668 -1.27928 -0.03164 -0.25036 -0.06999 -0.49764 0 0 0 0 0 -0.03282 0.05754 0 2.58735 -0.05954 0 -0.45461 -0.60631 0.13783 -0.13592
VAL_145 -4.69755 0.80672 0.30529 -0.26822 0.16882 0.05559 0.28495 -1.15967 -0 -0 0.20108 -0.25571 0 0 0 0 0 -0.08163 0.00101 0.30795 0 -0.75055 0 1.9342 -0.23147 0.1548 -3.22438
ASN_146 -3.86062 0.27227 2.9484 -0.17853 0.03401 0.24632 0.88269 -1.56057 -0.02083 -0.15514 -0.77138 -0.44565 0 0 0 0 0 -0.01793 0.03964 0 1.93749 0.221 0 -0.93687 -0.16243 0.31021 -1.21792
ASN_147 -2.73872 0.24378 2.91016 -0.17741 0.0172 0.2455 1.10521 -1.407 -0.0176 -0.11964 -1.07894 -0.35335 0 0 -0.62583 0 0 -0.07597 0.00348 0 2.19241 0.14693 0 -0.93687 -0.11333 0.42748 -0.3525
SER_148 -1.55015 0.08979 1.72608 -0.02911 0.0235 0.02918 0.35 -0.79694 -0 -0 -0.21563 0.06078 0 0 0 0 0 0.13578 0.00045 0.04911 0 0.44128 0.60024 -0.77834 0.14026 0.48436 0.76065
ARG_149 -5.73416 0.6372 5.6841 -0.6998 0.16585 0.48342 2.20952 -2.51425 -0.00324 -0.0355 -1.96117 0.41168 0 0 -0.62583 0 0 -0.01376 0.12397 2.54513 0 -0.00559 0 -1.2888 0.27708 0.46798 0.12383
GLU_150 -4.44013 0.35571 4.92223 -0.46708 0.15429 1.49506 3.00066 -2.21249 -0 -0 -3.90495 -2.61159 0 0 0 -0.73344 0 -0.06151 0.00503 0 4.22012 -0.00285 0 -2.7348 -0.30088 0.40273 -2.91389
GLY_151 -5.10203 0.51606 4.73718 -4e-05 0 0 2.73256 -2.47933 -0.00968 -0.08227 -1.77529 -0.43354 0 0 -1.1646 0 0 -0.13783 0 0 0 0.44451 0 0.83697 -0.21522 0.32933 -1.80322
ASP_152 -5.77956 0.5829 6.84833 -0.10923 0.00147 0.32748 1.68853 -2.95169 -0.03321 -0.22967 -1.79807 -0.52632 0 0 0 0 0 -0.04485 0.08531 0 2.02547 0.06001 0 -2.3716 -0.11642 0.3833 -1.9578
ARG_153 -5.03096 0.39673 5.91906 -1.6871 0.46729 1.81614 2.15577 -2.59406 -0.06204 -0.36535 -2.13529 -1.90182 0 0 0 0 0 -0.05199 0.08112 3.36832 0 -0.13063 0 -1.2888 -0.20763 0.48442 -0.76683
PHE_154 -9.94606 1.36101 2.89052 -0.52315 0.18079 0.1978 2.30662 -2.87787 -0 -0 -0.28218 -0.14787 0 0 0 0 0 -0.02082 0.02257 0 4.40309 -0.22214 0 1.0402 -0.02792 0.77771 -0.8677
MET_155 -4.28653 0.47926 2.858 -0.67666 0.10975 0.31857 0.96153 -1.5565 -0.01094 -0.15125 -1.32851 -0.36587 0 0 0 0 0 -0.05984 0.09902 1.77784 0 0.20157 0 0.60916 -0.08735 0.75355 -0.35519
ASN_156 -5.1856 0.30078 5.97432 -0.32371 0.16761 0.61256 2.71267 -2.7548 -0.04971 -0.35404 -1.25566 -0.91348 0 0 -0.52121 0 0 -0.03709 0.00741 0 2.18107 -0.56718 0 -0.93687 -0.17412 0.32379 -0.79327
ARG_157 -2.88316 0.04971 3.81712 -0.81056 0.14513 0.5219 1.35485 -1.45844 -0.01818 -0.14528 -2.01142 0.07217 0 0 0 -1.25859 0 -0.06881 0.03276 2.64343 0 -0.0488 0 -1.2888 -0.40271 0.37485 -1.38281
LYS_158 -5.74204 0.77794 7.87062 -0.51567 0.138 0.36153 3.3781 -3.07009 -0 -0 -4.1864 0.57316 0 0 -0.94871 -0.33206 0 0.24051 0.19992 2.22143 0 0.08114 0 -1.5107 -0.37668 0.61503 -0.22497
ARG_159 -1.93452 0.28661 2.61198 -0.43186 0.03907 0.21456 1.09978 -1.08651 -0.00148 -0.00553 -1.58824 0.43515 0 0 -0.42749 0 0 0.11705 0.00386 2.3134 0 -0.05078 0 -1.2888 -0.37276 0.54166 0.47513
THR_160 -3.28634 0.18777 2.83803 -0.11946 0.07186 0.07361 1.10633 -1.44182 -0 -0 -0.78345 -0.57267 0 0 0 0 0 -0.01666 0.02635 0.04295 0 -0.32574 2.28714 -1.0874 -0.52291 0.3328 -1.18962
ARG_161 -7.45995 0.30548 6.24288 -1.03039 0.23154 0.45205 2.5125 -2.82602 -0.00288 -0.04182 -1.51919 0.70336 0 0 0 -0.51288 0 0.05477 0.30367 3.10398 0 -0.0383 0 -1.2888 -0.5356 0.42595 -0.91966
ASN_162 -4.4332 0.24567 4.75844 -0.31022 0.1261 0.52624 2.54409 -2.29455 -0.01172 -0.16102 -1.67675 -0.81888 0 0 -1.23161 0 0 0.05217 1e-05 0 1.92273 -0.27804 0 -0.93687 -0.28024 0.45242 -1.80523
TRP_163 -10.4309 0.78127 3.8913 -0.98122 0.08007 0.49644 2.22442 -2.83668 -0.00899 -0.04143 -1.37814 -0.302 0 0 0 0 0 0.08321 0.44433 0 1.88508 0.02509 0 1.6906 -0.22912 0.46838 -4.13831
ASP_164 -3.72313 0.36895 5.65924 -0.10049 0.00082 0.305 2.43823 -2.4635 -0.00217 -0.04147 -3.88503 -0.42228 0 0 -0.5717 -0.44227 0 0.11741 0.04728 0 2.40633 -0.10722 0 -2.3716 -0.24706 0.51332 -2.52133
GLU_165 -3.42698 0.18622 4.7886 -0.32888 0.05591 0.36121 2.10818 -2.02434 -0.00715 -0.09288 -2.30986 -0.64937 0 0 -0.65991 -0.91732 0 -0.06178 0.01381 0 4.21804 -0.28669 0 -2.7348 -0.31777 0.33887 -1.74691
ALA_166 -4.20634 0.3779 3.51734 -0.02683 0.00186 0 2.17902 -2.19483 -0.00278 -0.03204 -2.28878 -0.40265 0 0 -0.43831 0 0 -0.04755 0 0 0 -0.05971 0 1.8394 -0.60437 0.34078 -2.04788
GLY_167 -1.76389 0.09344 2.75482 -4e-05 0 0 1.10219 -1.32449 -0 -0 -1.26687 -0.36556 0 0 0 0 0 -0.18416 0 0 0 -1.12884 0 0.83697 -0.57986 0.53268 -1.2936
ASN:CtermProteinFull_168 -4.99632 0.30218 5.00768 -0.19949 0.00083 0.37879 1.72548 -2.32371 -0.04004 -0.21698 -2.04865 -0.47968 0 0 0 -0.33305 0 0 0.00818 0 4.22857 0 0 -0.93687 -0.30079 0.57221 0.34835
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

