REMARK ID 27780 DOMAINID 26898 MODEL 1 T1038
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 118.215
REMARK    S_0000_0006
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         553.074
REMARK    SCORE           omega:           1.803
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          37.665
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -49.171
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -3.068
REMARK    SCORE          fa_atr:        -946.930
REMARK    SCORE           score:        -357.351
REMARK    SCORE     hbond_lr_bb:         -55.302
REMARK    SCORE        hbond_sc:         -17.088
REMARK    SCORE     cart_bonded:         118.980
REMARK    SCORE         p_aa_pp:         -49.125
REMARK    SCORE     total_score:        -357.351
REMARK    SCORE             ref:          52.529
REMARK    SCORE    fa_intra_rep:           1.949
REMARK    SCORE     lk_ball_wtd:         -33.603
REMARK    SCORE     hbond_sr_bb:         -27.005
REMARK    SCORE         fa_elec:        -265.388
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         220.049
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         103.279
ATOM      1  N   SER A   1      -0.081   0.235  -0.460  1.00 12.73           N  
ATOM      2  CA  SER A   1       1.355   0.131  -0.357  1.00 12.90           C  
ATOM      3  C   SER A   1       2.065   1.448  -0.115  1.00 12.95           C  
ATOM      4  O   SER A   1       3.120   1.451   0.501  1.00 12.88           O  
ATOM      5  CB  SER A   1       1.909  -0.478  -1.611  1.00 15.99           C  
ATOM      6  OG  SER A   1       1.663   0.351  -2.700  1.00 15.99           O  
ATOM      7 1H   SER A   1      -0.458  -0.635  -0.097  1.00 15.28           H  
ATOM      8 2H   SER A   1      -0.399   0.998   0.113  1.00 15.28           H  
ATOM      9 3H   SER A   1      -0.352   0.379  -1.422  1.00 15.28           H  
ATOM     10  HA  SER A   1       1.577  -0.530   0.478  1.00 15.48           H  
ATOM     11 1HB  SER A   1       2.983  -0.631  -1.498  1.00 19.19           H  
ATOM     12 2HB  SER A   1       1.465  -1.429  -1.765  1.00 19.19           H  
ATOM     13  HG  SER A   1       2.081  -0.076  -3.463  1.00 19.19           H  
ATOM     14  N   THR A   2       1.486   2.574  -0.546  1.00 13.13           N  
ATOM     15  CA  THR A   2       2.143   3.879  -0.405  1.00 13.26           C  
ATOM     16  C   THR A   2       1.753   4.663   0.846  1.00 13.20           C  
ATOM     17  O   THR A   2       2.236   5.782   1.069  1.00 13.26           O  
ATOM     18  CB  THR A   2       1.867   4.740  -1.640  1.00 16.51           C  
ATOM     19  OG1 THR A   2       0.450   4.922  -1.789  1.00 16.51           O  
ATOM     20  CG2 THR A   2       2.430   4.052  -2.855  1.00 16.51           C  
ATOM     21  H   THR A   2       0.607   2.558  -1.042  1.00 15.76           H  
ATOM     22  HA  THR A   2       3.215   3.708  -0.380  1.00 15.91           H  
ATOM     23  HB  THR A   2       2.341   5.712  -1.518  1.00 19.81           H  
ATOM     24  HG1 THR A   2       0.284   5.615  -2.440  1.00 19.81           H  
ATOM     25 1HG2 THR A   2       2.242   4.663  -3.732  1.00 19.81           H  
ATOM     26 2HG2 THR A   2       3.499   3.917  -2.728  1.00 19.81           H  
ATOM     27 3HG2 THR A   2       1.964   3.082  -2.986  1.00 19.81           H  
ATOM     28  N   THR A   3       0.883   4.086   1.670  1.00 13.10           N  
ATOM     29  CA  THR A   3       0.429   4.752   2.873  1.00 13.05           C  
ATOM     30  C   THR A   3       1.625   5.104   3.741  1.00 12.92           C  
ATOM     31  O   THR A   3       2.435   4.249   4.129  1.00 13.10           O  
ATOM     32  CB  THR A   3      -0.556   3.849   3.659  1.00 16.29           C  
ATOM     33  OG1 THR A   3      -1.677   3.509   2.824  1.00 16.29           O  
ATOM     34  CG2 THR A   3      -1.071   4.572   4.891  1.00 16.29           C  
ATOM     35  H   THR A   3       0.508   3.183   1.443  1.00 15.72           H  
ATOM     36  HA  THR A   3      -0.081   5.674   2.597  1.00 15.66           H  
ATOM     37  HB  THR A   3      -0.046   2.934   3.958  1.00 19.55           H  
ATOM     38  HG1 THR A   3      -2.207   2.837   3.264  1.00 19.55           H  
ATOM     39 1HG2 THR A   3      -1.761   3.922   5.425  1.00 19.55           H  
ATOM     40 2HG2 THR A   3      -0.249   4.827   5.548  1.00 19.55           H  
ATOM     41 3HG2 THR A   3      -1.588   5.481   4.592  1.00 19.55           H  
ATOM     42  N   GLN A   4       1.705   6.358   4.125  1.00 12.65           N  
ATOM     43  CA  GLN A   4       2.849   6.759   4.896  1.00 12.56           C  
ATOM     44  C   GLN A   4       2.740   6.187   6.281  1.00 12.41           C  
ATOM     45  O   GLN A   4       1.649   5.918   6.774  1.00 12.23           O  
ATOM     46  CB  GLN A   4       3.002   8.269   4.855  1.00 15.62           C  
ATOM     47  CG  GLN A   4       3.266   8.749   3.421  1.00 15.62           C  
ATOM     48  CD  GLN A   4       4.607   8.228   2.868  1.00 15.62           C  
ATOM     49  OE1 GLN A   4       5.664   8.601   3.388  1.00 15.62           O  
ATOM     50  NE2 GLN A   4       4.566   7.355   1.852  1.00 15.62           N  
ATOM     51  H   GLN A   4       1.004   7.024   3.832  1.00 15.18           H  
ATOM     52  HA  GLN A   4       3.739   6.325   4.440  1.00 15.07           H  
ATOM     53 1HB  GLN A   4       2.096   8.745   5.227  1.00 18.74           H  
ATOM     54 2HB  GLN A   4       3.831   8.579   5.492  1.00 18.74           H  
ATOM     55 1HG  GLN A   4       2.476   8.381   2.766  1.00 18.74           H  
ATOM     56 2HG  GLN A   4       3.289   9.838   3.405  1.00 18.74           H  
ATOM     57 1HE2 GLN A   4       5.433   6.972   1.452  1.00 18.74           H  
ATOM     58 2HE2 GLN A   4       3.676   7.024   1.465  1.00 18.74           H  
ATOM     59  N   LYS A   5       3.899   5.971   6.886  1.00 12.52           N  
ATOM     60  CA  LYS A   5       4.075   5.358   8.197  1.00 12.46           C  
ATOM     61  C   LYS A   5       3.794   3.846   8.183  1.00 12.22           C  
ATOM     62  O   LYS A   5       3.841   3.209   9.235  1.00 12.17           O  
ATOM     63  CB  LYS A   5       3.203   6.037   9.261  1.00 15.47           C  
ATOM     64  CG  LYS A   5       3.429   7.541   9.403  1.00 15.47           C  
ATOM     65  CD  LYS A   5       2.593   8.120  10.533  1.00 15.47           C  
ATOM     66  CE  LYS A   5       2.780   9.628  10.653  1.00 15.47           C  
ATOM     67  NZ  LYS A   5       1.934  10.210  11.736  1.00 15.47           N  
ATOM     68  H   LYS A   5       4.742   6.247   6.399  1.00 15.02           H  
ATOM     69  HA  LYS A   5       5.118   5.490   8.492  1.00 14.95           H  
ATOM     70 1HB  LYS A   5       2.149   5.848   9.084  1.00 18.56           H  
ATOM     71 2HB  LYS A   5       3.435   5.595  10.230  1.00 18.56           H  
ATOM     72 1HG  LYS A   5       4.483   7.731   9.600  1.00 18.56           H  
ATOM     73 2HG  LYS A   5       3.156   8.040   8.476  1.00 18.56           H  
ATOM     74 1HD  LYS A   5       1.539   7.906  10.346  1.00 18.56           H  
ATOM     75 2HD  LYS A   5       2.879   7.649  11.472  1.00 18.56           H  
ATOM     76 1HE  LYS A   5       3.825   9.841  10.868  1.00 18.56           H  
ATOM     77 2HE  LYS A   5       2.511  10.095   9.705  1.00 18.56           H  
ATOM     78 1HZ  LYS A   5       2.086  11.208  11.782  1.00 18.56           H  
ATOM     79 2HZ  LYS A   5       0.959  10.028  11.540  1.00 18.56           H  
ATOM     80 3HZ  LYS A   5       2.182   9.792  12.621  1.00 18.56           H  
ATOM     81  N   THR A   6       3.624   3.242   6.985  1.00 12.14           N  
ATOM     82  CA  THR A   6       3.516   1.779   6.897  1.00 12.00           C  
ATOM     83  C   THR A   6       4.779   1.273   6.194  1.00 11.81           C  
ATOM     84  O   THR A   6       4.992   0.074   5.997  1.00 11.77           O  
ATOM     85  CB  THR A   6       2.268   1.297   6.119  1.00 14.86           C  
ATOM     86  OG1 THR A   6       2.333   1.671   4.724  1.00 14.86           O  
ATOM     87  CG2 THR A   6       1.018   1.908   6.717  1.00 14.86           C  
ATOM     88  H   THR A   6       3.504   3.796   6.133  1.00 14.57           H  
ATOM     89  HA  THR A   6       3.486   1.354   7.899  1.00 14.40           H  
ATOM     90  HB  THR A   6       2.204   0.216   6.193  1.00 17.83           H  
ATOM     91  HG1 THR A   6       2.400   2.645   4.628  1.00 17.83           H  
ATOM     92 1HG2 THR A   6       0.144   1.551   6.176  1.00 17.83           H  
ATOM     93 2HG2 THR A   6       0.942   1.624   7.764  1.00 17.83           H  
ATOM     94 3HG2 THR A   6       1.074   2.995   6.639  1.00 17.83           H  
ATOM     95  N   ILE A   7       5.608   2.237   5.805  1.00 11.70           N  
ATOM     96  CA  ILE A   7       6.839   2.040   5.057  1.00 11.55           C  
ATOM     97  C   ILE A   7       8.051   2.362   5.913  1.00 11.31           C  
ATOM     98  O   ILE A   7       8.190   3.492   6.388  1.00 11.17           O  
ATOM     99  CB  ILE A   7       6.828   2.966   3.823  1.00 14.23           C  
ATOM    100  CG1 ILE A   7       5.620   2.610   2.936  1.00 14.23           C  
ATOM    101  CG2 ILE A   7       8.136   2.888   3.055  1.00 14.23           C  
ATOM    102  CD1 ILE A   7       5.340   3.579   1.846  1.00 14.23           C  
ATOM    103  H   ILE A   7       5.348   3.172   6.062  1.00 14.04           H  
ATOM    104  HA  ILE A   7       6.900   1.000   4.740  1.00 13.86           H  
ATOM    105  HB  ILE A   7       6.690   3.992   4.156  1.00 17.08           H  
ATOM    106 1HG1 ILE A   7       5.778   1.631   2.489  1.00 17.08           H  
ATOM    107 2HG1 ILE A   7       4.724   2.568   3.550  1.00 17.08           H  
ATOM    108 1HG2 ILE A   7       8.103   3.564   2.221  1.00 17.08           H  
ATOM    109 2HG2 ILE A   7       8.969   3.177   3.692  1.00 17.08           H  
ATOM    110 3HG2 ILE A   7       8.300   1.876   2.696  1.00 17.08           H  
ATOM    111 1HD1 ILE A   7       4.487   3.242   1.323  1.00 17.08           H  
ATOM    112 2HD1 ILE A   7       5.138   4.561   2.268  1.00 17.08           H  
ATOM    113 3HD1 ILE A   7       6.169   3.646   1.158  1.00 17.08           H  
ATOM    114  N   SER A   8       8.934   1.384   6.075  1.00 11.31           N  
ATOM    115  CA  SER A   8      10.140   1.552   6.867  1.00 11.16           C  
ATOM    116  C   SER A   8      11.188   2.371   6.131  1.00 11.00           C  
ATOM    117  O   SER A   8      11.176   2.473   4.897  1.00 11.05           O  
ATOM    118  CB  SER A   8      10.720   0.182   7.209  1.00 13.68           C  
ATOM    119  OG  SER A   8      11.204  -0.482   6.050  1.00 13.68           O  
ATOM    120  H   SER A   8       8.748   0.484   5.651  1.00 13.57           H  
ATOM    121  HA  SER A   8       9.878   2.074   7.788  1.00 13.39           H  
ATOM    122 1HB  SER A   8      11.518   0.274   7.942  1.00 16.42           H  
ATOM    123 2HB  SER A   8       9.933  -0.417   7.661  1.00 16.42           H  
ATOM    124  HG  SER A   8      12.210  -0.485   6.077  1.00 16.42           H  
ATOM    125  N   VAL A   9      12.159   2.865   6.897  1.00 10.89           N  
ATOM    126  CA  VAL A   9      13.311   3.558   6.330  1.00 10.80           C  
ATOM    127  C   VAL A   9      14.498   2.610   6.383  1.00 10.87           C  
ATOM    128  O   VAL A   9      15.554   2.856   5.805  1.00 10.81           O  
ATOM    129  CB  VAL A   9      13.615   4.853   7.111  1.00 13.16           C  
ATOM    130  CG1 VAL A   9      12.406   5.774   7.047  1.00 13.16           C  
ATOM    131  CG2 VAL A   9      13.977   4.533   8.575  1.00 13.16           C  
ATOM    132  H   VAL A   9      12.065   2.771   7.896  1.00 13.07           H  
ATOM    133  HA  VAL A   9      13.105   3.814   5.294  1.00 12.96           H  
ATOM    134  HB  VAL A   9      14.450   5.367   6.635  1.00 15.79           H  
ATOM    135 1HG1 VAL A   9      12.624   6.702   7.577  1.00 15.79           H  
ATOM    136 2HG1 VAL A   9      12.176   5.997   6.004  1.00 15.79           H  
ATOM    137 3HG1 VAL A   9      11.546   5.290   7.508  1.00 15.79           H  
ATOM    138 1HG2 VAL A   9      14.193   5.463   9.099  1.00 15.79           H  
ATOM    139 2HG2 VAL A   9      13.151   4.034   9.067  1.00 15.79           H  
ATOM    140 3HG2 VAL A   9      14.861   3.894   8.614  1.00 15.79           H  
ATOM    141  N   SER A  10      14.280   1.526   7.106  1.00 11.03           N  
ATOM    142  CA  SER A  10      15.214   0.448   7.315  1.00 11.14           C  
ATOM    143  C   SER A  10      15.043  -0.635   6.275  1.00 11.14           C  
ATOM    144  O   SER A  10      13.923  -0.920   5.822  1.00 11.05           O  
ATOM    145  CB  SER A  10      15.021  -0.162   8.678  1.00 13.55           C  
ATOM    146  OG  SER A  10      15.823  -1.294   8.809  1.00 13.55           O  
ATOM    147  H   SER A  10      13.376   1.447   7.528  1.00 13.24           H  
ATOM    148  HA  SER A  10      16.229   0.843   7.238  1.00 13.37           H  
ATOM    149 1HB  SER A  10      15.275   0.564   9.447  1.00 16.26           H  
ATOM    150 2HB  SER A  10      13.976  -0.436   8.811  1.00 16.26           H  
ATOM    151  HG  SER A  10      15.607  -1.662   9.676  1.00 16.26           H  
ATOM    152  N   ASP A  11      16.158  -1.278   5.929  1.00 11.29           N  
ATOM    153  CA  ASP A  11      16.199  -2.409   5.026  1.00 11.38           C  
ATOM    154  C   ASP A  11      16.206  -3.737   5.781  1.00 11.07           C  
ATOM    155  O   ASP A  11      16.463  -4.799   5.200  1.00 11.12           O  
ATOM    156  CB  ASP A  11      17.409  -2.263   4.111  1.00 13.90           C  
ATOM    157  CG  ASP A  11      18.682  -2.148   4.914  1.00 13.90           C  
ATOM    158  OD1 ASP A  11      18.563  -1.909   6.107  1.00 13.90           O  
ATOM    159  OD2 ASP A  11      19.748  -2.268   4.363  1.00 13.90           O  
ATOM    160  H   ASP A  11      17.058  -1.002   6.339  1.00 13.55           H  
ATOM    161  HA  ASP A  11      15.302  -2.382   4.407  1.00 13.66           H  
ATOM    162 1HB  ASP A  11      17.480  -3.125   3.449  1.00 16.68           H  
ATOM    163 2HB  ASP A  11      17.296  -1.374   3.490  1.00 16.68           H  
ATOM    164  N   LEU A  12      15.914  -3.675   7.079  1.00 10.80           N  
ATOM    165  CA  LEU A  12      15.815  -4.856   7.913  1.00 10.54           C  
ATOM    166  C   LEU A  12      14.319  -5.100   8.168  1.00 10.49           C  
ATOM    167  O   LEU A  12      13.654  -4.233   8.738  1.00 10.52           O  
ATOM    168  CB  LEU A  12      16.573  -4.650   9.226  1.00 12.86           C  
ATOM    169  CG  LEU A  12      18.071  -4.243   9.083  1.00 12.86           C  
ATOM    170  CD1 LEU A  12      18.650  -4.025  10.470  1.00 12.86           C  
ATOM    171  CD2 LEU A  12      18.858  -5.314   8.315  1.00 12.86           C  
ATOM    172  H   LEU A  12      15.765  -2.758   7.495  1.00 12.96           H  
ATOM    173  HA  LEU A  12      16.261  -5.677   7.380  1.00 12.65           H  
ATOM    174 1HB  LEU A  12      16.071  -3.875   9.793  1.00 15.43           H  
ATOM    175 2HB  LEU A  12      16.530  -5.576   9.800  1.00 15.43           H  
ATOM    176  HG  LEU A  12      18.140  -3.296   8.534  1.00 15.43           H  
ATOM    177 1HD1 LEU A  12      19.691  -3.715  10.381  1.00 15.43           H  
ATOM    178 2HD1 LEU A  12      18.083  -3.246  10.979  1.00 15.43           H  
ATOM    179 3HD1 LEU A  12      18.594  -4.950  11.042  1.00 15.43           H  
ATOM    180 1HD2 LEU A  12      19.898  -4.998   8.231  1.00 15.43           H  
ATOM    181 2HD2 LEU A  12      18.809  -6.262   8.847  1.00 15.43           H  
ATOM    182 3HD2 LEU A  12      18.453  -5.436   7.312  1.00 15.43           H  
ATOM    183  N   PRO A  13      13.762  -6.246   7.749  1.00 10.46           N  
ATOM    184  CA  PRO A  13      12.345  -6.582   7.798  1.00 10.47           C  
ATOM    185  C   PRO A  13      11.815  -6.840   9.201  1.00 10.35           C  
ATOM    186  O   PRO A  13      12.537  -7.358  10.051  1.00 10.07           O  
ATOM    187  CB  PRO A  13      12.309  -7.882   7.002  1.00 13.21           C  
ATOM    188  CG  PRO A  13      13.683  -8.488   7.222  1.00 13.21           C  
ATOM    189  CD  PRO A  13      14.620  -7.344   7.279  1.00 13.21           C  
ATOM    190  HA  PRO A  13      11.766  -5.791   7.299  1.00 12.56           H  
ATOM    191 1HB  PRO A  13      11.498  -8.533   7.377  1.00 15.85           H  
ATOM    192 2HB  PRO A  13      12.099  -7.678   5.945  1.00 15.85           H  
ATOM    193 1HG  PRO A  13      13.680  -9.086   8.147  1.00 15.85           H  
ATOM    194 2HG  PRO A  13      13.947  -9.164   6.422  1.00 15.85           H  
ATOM    195 1HD  PRO A  13      15.400  -7.584   8.018  1.00 15.85           H  
ATOM    196 2HD  PRO A  13      15.023  -7.150   6.264  1.00 15.85           H  
ATOM    197  N   ASN A  14      10.529  -6.549   9.409  1.00 10.62           N  
ATOM    198  CA  ASN A  14       9.851  -6.890  10.658  1.00 10.63           C  
ATOM    199  C   ASN A  14       9.236  -8.301  10.563  1.00 10.57           C  
ATOM    200  O   ASN A  14       9.233  -8.929   9.487  1.00 10.57           O  
ATOM    201  CB  ASN A  14       8.811  -5.820  10.980  1.00 12.88           C  
ATOM    202  CG  ASN A  14       8.496  -5.665  12.468  1.00 12.88           C  
ATOM    203  OD1 ASN A  14       8.592  -6.618  13.255  1.00 12.88           O  
ATOM    204  ND2 ASN A  14       8.125  -4.469  12.854  1.00 12.88           N  
ATOM    205  H   ASN A  14      10.010  -6.086   8.680  1.00 12.74           H  
ATOM    206  HA  ASN A  14      10.588  -6.911  11.463  1.00 12.76           H  
ATOM    207 1HB  ASN A  14       9.156  -4.860  10.596  1.00 15.46           H  
ATOM    208 2HB  ASN A  14       7.883  -6.061  10.464  1.00 15.46           H  
ATOM    209 1HD2 ASN A  14       7.904  -4.298  13.816  1.00 15.46           H  
ATOM    210 2HD2 ASN A  14       8.060  -3.724  12.189  1.00 15.46           H  
ATOM    211  N   ASN A  15       8.624  -8.755  11.659  1.00 10.60           N  
ATOM    212  CA  ASN A  15       7.968 -10.058  11.715  1.00 10.63           C  
ATOM    213  C   ASN A  15       6.634 -10.058  10.987  1.00 10.48           C  
ATOM    214  O   ASN A  15       5.864  -9.098  11.039  1.00 10.45           O  
ATOM    215  CB  ASN A  15       7.793 -10.506  13.145  1.00 12.87           C  
ATOM    216  CG  ASN A  15       9.092 -10.854  13.784  1.00 12.87           C  
ATOM    217  OD1 ASN A  15       9.970 -11.465  13.159  1.00 12.87           O  
ATOM    218  ND2 ASN A  15       9.247 -10.476  15.021  1.00 12.87           N  
ATOM    219  H   ASN A  15       8.652  -8.177  12.489  1.00 12.72           H  
ATOM    220  HA  ASN A  15       8.605 -10.782  11.207  1.00 12.76           H  
ATOM    221 1HB  ASN A  15       7.317  -9.709  13.719  1.00 15.44           H  
ATOM    222 2HB  ASN A  15       7.133 -11.374  13.177  1.00 15.44           H  
ATOM    223 1HD2 ASN A  15      10.100 -10.677  15.503  1.00 15.44           H  
ATOM    224 2HD2 ASN A  15       8.515  -9.982  15.492  1.00 15.44           H  
ATOM    225  N   CYS A  16       6.364 -11.169  10.318  1.00 10.45           N  
ATOM    226  CA  CYS A  16       5.147 -11.383   9.541  1.00 10.38           C  
ATOM    227  C   CYS A  16       4.004 -12.064  10.279  1.00 10.25           C  
ATOM    228  O   CYS A  16       4.180 -12.656  11.354  1.00 10.33           O  
ATOM    229  CB  CYS A  16       5.469 -12.198   8.292  1.00 12.56           C  
ATOM    230  SG  CYS A  16       6.017 -13.875   8.593  1.00 12.56           S  
ATOM    231  H   CYS A  16       7.059 -11.895  10.338  1.00 12.54           H  
ATOM    232  HA  CYS A  16       4.782 -10.411   9.210  1.00 12.46           H  
ATOM    233 1HB  CYS A  16       4.581 -12.252   7.677  1.00 15.07           H  
ATOM    234 2HB  CYS A  16       6.234 -11.686   7.710  1.00 15.07           H  
ATOM    235  HG  CYS A  16       4.877 -14.278   9.214  1.00 15.07           H  
ATOM    236  N   LEU A  17       2.836 -12.002   9.643  1.00 10.13           N  
ATOM    237  CA  LEU A  17       1.596 -12.607  10.101  1.00 10.04           C  
ATOM    238  C   LEU A  17       1.530 -14.085   9.751  1.00  9.99           C  
ATOM    239  O   LEU A  17       2.241 -14.557   8.862  1.00  9.97           O  
ATOM    240  CB  LEU A  17       0.399 -11.889   9.465  1.00 12.10           C  
ATOM    241  CG  LEU A  17       0.229 -10.374   9.770  1.00 12.10           C  
ATOM    242  CD1 LEU A  17      -0.937  -9.842   8.934  1.00 12.10           C  
ATOM    243  CD2 LEU A  17      -0.031 -10.143  11.259  1.00 12.10           C  
ATOM    244  H   LEU A  17       2.806 -11.487   8.758  1.00 12.16           H  
ATOM    245  HA  LEU A  17       1.549 -12.524  11.183  1.00 12.05           H  
ATOM    246 1HB  LEU A  17       0.490 -11.988   8.382  1.00 14.52           H  
ATOM    247 2HB  LEU A  17      -0.512 -12.398   9.770  1.00 14.52           H  
ATOM    248  HG  LEU A  17       1.129  -9.843   9.478  1.00 14.52           H  
ATOM    249 1HD1 LEU A  17      -1.061  -8.773   9.113  1.00 14.52           H  
ATOM    250 2HD1 LEU A  17      -0.717 -10.006   7.880  1.00 14.52           H  
ATOM    251 3HD1 LEU A  17      -1.854 -10.359   9.197  1.00 14.52           H  
ATOM    252 1HD2 LEU A  17      -0.154  -9.072  11.439  1.00 14.52           H  
ATOM    253 2HD2 LEU A  17      -0.940 -10.665  11.560  1.00 14.52           H  
ATOM    254 3HD2 LEU A  17       0.806 -10.503  11.849  1.00 14.52           H  
ATOM    255  N   ASN A  18       0.684 -14.810  10.479  1.00 10.01           N  
ATOM    256  CA  ASN A  18       0.453 -16.237  10.274  1.00 10.04           C  
ATOM    257  C   ASN A  18      -0.050 -16.534   8.864  1.00 10.17           C  
ATOM    258  O   ASN A  18      -0.907 -15.823   8.330  1.00 10.24           O  
ATOM    259  CB  ASN A  18      -0.501 -16.775  11.323  1.00 12.04           C  
ATOM    260  CG  ASN A  18      -0.582 -18.277  11.321  1.00 12.04           C  
ATOM    261  OD1 ASN A  18      -1.258 -18.880  10.482  1.00 12.04           O  
ATOM    262  ND2 ASN A  18       0.100 -18.895  12.255  1.00 12.04           N  
ATOM    263  H   ASN A  18       0.160 -14.343  11.205  1.00 12.01           H  
ATOM    264  HA  ASN A  18       1.398 -16.760  10.384  1.00 12.05           H  
ATOM    265 1HB  ASN A  18      -0.176 -16.443  12.309  1.00 14.45           H  
ATOM    266 2HB  ASN A  18      -1.496 -16.368  11.150  1.00 14.45           H  
ATOM    267 1HD2 ASN A  18       0.085 -19.896  12.307  1.00 14.45           H  
ATOM    268 2HD2 ASN A  18       0.634 -18.369  12.921  1.00 14.45           H  
ATOM    269  N   ALA A  19       0.494 -17.595   8.268  1.00 10.29           N  
ATOM    270  CA  ALA A  19       0.146 -18.026   6.922  1.00 10.52           C  
ATOM    271  C   ALA A  19       0.302 -19.534   6.786  1.00 10.70           C  
ATOM    272  O   ALA A  19       1.122 -20.138   7.480  1.00 10.95           O  
ATOM    273  CB  ALA A  19       1.052 -17.325   5.931  1.00 12.63           C  
ATOM    274  H   ALA A  19       1.178 -18.136   8.772  1.00 12.35           H  
ATOM    275  HA  ALA A  19      -0.897 -17.769   6.728  1.00 12.62           H  
ATOM    276 1HB  ALA A  19       0.812 -17.625   4.946  1.00 15.16           H  
ATOM    277 2HB  ALA A  19       0.915 -16.257   6.039  1.00 15.16           H  
ATOM    278 3HB  ALA A  19       2.093 -17.589   6.142  1.00 15.16           H  
ATOM    279  N   SER A  20      -0.475 -20.141   5.887  1.00 10.64           N  
ATOM    280  CA  SER A  20      -0.361 -21.571   5.619  1.00 10.88           C  
ATOM    281  C   SER A  20       0.926 -21.990   4.934  1.00 11.21           C  
ATOM    282  O   SER A  20       1.502 -21.277   4.095  1.00 11.29           O  
ATOM    283  CB  SER A  20      -1.507 -22.102   4.788  1.00 13.14           C  
ATOM    284  OG  SER A  20      -1.324 -23.492   4.522  1.00 13.14           O  
ATOM    285  H   SER A  20      -1.183 -19.612   5.371  1.00 12.77           H  
ATOM    286  HA  SER A  20      -0.396 -22.084   6.580  1.00 13.06           H  
ATOM    287 1HB  SER A  20      -2.438 -21.955   5.334  1.00 15.77           H  
ATOM    288 2HB  SER A  20      -1.597 -21.566   3.872  1.00 15.77           H  
ATOM    289  HG  SER A  20      -0.549 -23.610   3.889  1.00 15.77           H  
ATOM    290  N   SER A  21       1.358 -23.184   5.305  1.00 11.45           N  
ATOM    291  CA  SER A  21       2.478 -23.885   4.715  1.00 11.82           C  
ATOM    292  C   SER A  21       2.012 -24.545   3.423  1.00 12.02           C  
ATOM    293  O   SER A  21       0.813 -24.496   3.097  1.00 12.31           O  
ATOM    294  CB  SER A  21       3.005 -24.924   5.687  1.00 14.40           C  
ATOM    295  OG  SER A  21       2.072 -25.945   5.878  1.00 14.40           O  
ATOM    296  H   SER A  21       0.841 -23.669   6.025  1.00 13.74           H  
ATOM    297  HA  SER A  21       3.265 -23.169   4.476  1.00 14.18           H  
ATOM    298 1HB  SER A  21       3.935 -25.343   5.308  1.00 17.28           H  
ATOM    299 2HB  SER A  21       3.219 -24.456   6.640  1.00 17.28           H  
ATOM    300  HG  SER A  21       2.489 -26.575   6.477  1.00 17.28           H  
ATOM    301  N   LEU A  22       2.966 -25.094   2.656  1.00 11.93           N  
ATOM    302  CA  LEU A  22       2.666 -25.825   1.427  1.00 12.20           C  
ATOM    303  C   LEU A  22       1.949 -27.124   1.804  1.00 12.22           C  
ATOM    304  O   LEU A  22       2.355 -27.809   2.743  1.00 12.44           O  
ATOM    305  CB  LEU A  22       3.968 -26.148   0.649  1.00 14.97           C  
ATOM    306  CG  LEU A  22       3.834 -26.697  -0.827  1.00 14.97           C  
ATOM    307  CD1 LEU A  22       3.289 -25.631  -1.747  1.00 14.97           C  
ATOM    308  CD2 LEU A  22       5.189 -27.140  -1.333  1.00 14.97           C  
ATOM    309  H   LEU A  22       3.923 -25.047   2.972  1.00 14.32           H  
ATOM    310  HA  LEU A  22       1.999 -25.221   0.818  1.00 14.64           H  
ATOM    311 1HB  LEU A  22       4.581 -25.266   0.608  1.00 17.96           H  
ATOM    312 2HB  LEU A  22       4.513 -26.903   1.216  1.00 17.96           H  
ATOM    313  HG  LEU A  22       3.156 -27.539  -0.843  1.00 17.96           H  
ATOM    314 1HD1 LEU A  22       3.227 -26.046  -2.746  1.00 17.96           H  
ATOM    315 2HD1 LEU A  22       2.305 -25.311  -1.429  1.00 17.96           H  
ATOM    316 3HD1 LEU A  22       3.959 -24.779  -1.752  1.00 17.96           H  
ATOM    317 1HD2 LEU A  22       5.097 -27.522  -2.349  1.00 17.96           H  
ATOM    318 2HD2 LEU A  22       5.876 -26.300  -1.326  1.00 17.96           H  
ATOM    319 3HD2 LEU A  22       5.568 -27.932  -0.683  1.00 17.96           H  
ATOM    320  N   LYS A  23       0.923 -27.501   1.044  1.00 12.03           N  
ATOM    321  CA  LYS A  23       0.163 -28.723   1.316  1.00 12.07           C  
ATOM    322  C   LYS A  23       0.450 -29.876   0.363  1.00 11.91           C  
ATOM    323  O   LYS A  23      -0.440 -30.674   0.064  1.00 11.96           O  
ATOM    324  CB  LYS A  23      -1.335 -28.425   1.311  1.00 14.88           C  
ATOM    325  CG  LYS A  23      -1.803 -27.410   2.376  1.00 14.88           C  
ATOM    326  CD  LYS A  23      -1.655 -27.973   3.799  1.00 14.88           C  
ATOM    327  CE  LYS A  23      -2.220 -27.028   4.839  1.00 14.88           C  
ATOM    328  NZ  LYS A  23      -2.123 -27.595   6.219  1.00 14.88           N  
ATOM    329  H   LYS A  23       0.623 -26.910   0.282  1.00 14.44           H  
ATOM    330  HA  LYS A  23       0.442 -29.075   2.306  1.00 14.48           H  
ATOM    331 1HB  LYS A  23      -1.614 -28.062   0.337  1.00 17.86           H  
ATOM    332 2HB  LYS A  23      -1.890 -29.350   1.477  1.00 17.86           H  
ATOM    333 1HG  LYS A  23      -1.201 -26.499   2.301  1.00 17.86           H  
ATOM    334 2HG  LYS A  23      -2.845 -27.148   2.202  1.00 17.86           H  
ATOM    335 1HD  LYS A  23      -2.149 -28.941   3.874  1.00 17.86           H  
ATOM    336 2HD  LYS A  23      -0.598 -28.099   4.032  1.00 17.86           H  
ATOM    337 1HE  LYS A  23      -1.660 -26.094   4.802  1.00 17.86           H  
ATOM    338 2HE  LYS A  23      -3.267 -26.821   4.611  1.00 17.86           H  
ATOM    339 1HZ  LYS A  23      -2.501 -26.933   6.882  1.00 17.86           H  
ATOM    340 2HZ  LYS A  23      -2.648 -28.457   6.269  1.00 17.86           H  
ATOM    341 3HZ  LYS A  23      -1.155 -27.780   6.443  1.00 17.86           H  
ATOM    342  N   CYS A  24       1.675 -29.964  -0.128  1.00 11.78           N  
ATOM    343  CA  CYS A  24       2.014 -31.050  -1.024  1.00 11.65           C  
ATOM    344  C   CYS A  24       3.483 -31.408  -0.915  1.00 11.37           C  
ATOM    345  O   CYS A  24       4.261 -30.719  -0.257  1.00 11.31           O  
ATOM    346  CB  CYS A  24       1.761 -30.660  -2.473  1.00 14.36           C  
ATOM    347  SG  CYS A  24       2.890 -29.442  -3.119  1.00 14.36           S  
ATOM    348  H   CYS A  24       2.376 -29.288   0.142  1.00 14.14           H  
ATOM    349  HA  CYS A  24       1.420 -31.922  -0.763  1.00 13.98           H  
ATOM    350 1HB  CYS A  24       1.817 -31.521  -3.087  1.00 17.23           H  
ATOM    351 2HB  CYS A  24       0.758 -30.253  -2.560  1.00 17.23           H  
ATOM    352  HG  CYS A  24       3.950 -30.299  -3.254  1.00 17.23           H  
ATOM    353  N   GLU A  25       3.849 -32.511  -1.540  1.00 11.27           N  
ATOM    354  CA  GLU A  25       5.229 -32.947  -1.635  1.00 11.08           C  
ATOM    355  C   GLU A  25       5.856 -32.135  -2.760  1.00 11.14           C  
ATOM    356  O   GLU A  25       5.135 -31.634  -3.624  1.00 11.29           O  
ATOM    357  CB  GLU A  25       5.311 -34.466  -1.858  1.00 13.59           C  
ATOM    358  CG  GLU A  25       6.717 -35.062  -1.820  1.00 13.59           C  
ATOM    359  CD  GLU A  25       6.723 -36.568  -1.966  1.00 13.59           C  
ATOM    360  OE1 GLU A  25       5.672 -37.132  -2.190  1.00 13.59           O  
ATOM    361  OE2 GLU A  25       7.768 -37.156  -1.828  1.00 13.59           O  
ATOM    362  H   GLU A  25       3.137 -33.061  -2.006  1.00 13.52           H  
ATOM    363  HA  GLU A  25       5.747 -32.707  -0.707  1.00 13.30           H  
ATOM    364 1HB  GLU A  25       4.737 -34.963  -1.077  1.00 16.31           H  
ATOM    365 2HB  GLU A  25       4.863 -34.739  -2.789  1.00 16.31           H  
ATOM    366 1HG  GLU A  25       7.303 -34.647  -2.635  1.00 16.31           H  
ATOM    367 2HG  GLU A  25       7.198 -34.786  -0.884  1.00 16.31           H  
ATOM    368  N   ILE A  26       7.164 -31.914  -2.729  1.00 11.07           N  
ATOM    369  CA  ILE A  26       7.764 -31.165  -3.823  1.00 11.14           C  
ATOM    370  C   ILE A  26       8.532 -32.028  -4.818  1.00 11.06           C  
ATOM    371  O   ILE A  26       9.606 -32.545  -4.515  1.00 10.91           O  
ATOM    372  CB  ILE A  26       8.700 -30.076  -3.265  1.00 13.56           C  
ATOM    373  CG1 ILE A  26       7.896 -29.116  -2.363  1.00 13.56           C  
ATOM    374  CG2 ILE A  26       9.339 -29.332  -4.394  1.00 13.56           C  
ATOM    375  CD1 ILE A  26       8.740 -28.127  -1.568  1.00 13.56           C  
ATOM    376  H   ILE A  26       7.736 -32.304  -1.989  1.00 13.28           H  
ATOM    377  HA  ILE A  26       6.967 -30.679  -4.373  1.00 13.37           H  
ATOM    378  HB  ILE A  26       9.474 -30.537  -2.653  1.00 16.27           H  
ATOM    379 1HG1 ILE A  26       7.208 -28.557  -2.986  1.00 16.27           H  
ATOM    380 2HG1 ILE A  26       7.316 -29.704  -1.653  1.00 16.27           H  
ATOM    381 1HG2 ILE A  26       9.999 -28.575  -4.015  1.00 16.27           H  
ATOM    382 2HG2 ILE A  26       9.920 -30.004  -5.017  1.00 16.27           H  
ATOM    383 3HG2 ILE A  26       8.561 -28.880  -4.981  1.00 16.27           H  
ATOM    384 1HD1 ILE A  26       8.086 -27.504  -0.961  1.00 16.27           H  
ATOM    385 2HD1 ILE A  26       9.419 -28.676  -0.914  1.00 16.27           H  
ATOM    386 3HD1 ILE A  26       9.314 -27.490  -2.221  1.00 16.27           H  
ATOM    387  N   LYS A  27       7.955 -32.168  -6.010  1.00 11.24           N  
ATOM    388  CA  LYS A  27       8.490 -32.957  -7.121  1.00 11.28           C  
ATOM    389  C   LYS A  27       8.151 -32.208  -8.406  1.00 11.33           C  
ATOM    390  O   LYS A  27       7.151 -32.510  -9.079  1.00 11.43           O  
ATOM    391  CB  LYS A  27       7.888 -34.362  -7.175  1.00 13.78           C  
ATOM    392  CG  LYS A  27       8.072 -35.254  -5.943  1.00 13.78           C  
ATOM    393  CD  LYS A  27       9.510 -35.708  -5.740  1.00 13.78           C  
ATOM    394  CE  LYS A  27       9.612 -36.627  -4.530  1.00 13.78           C  
ATOM    395  NZ  LYS A  27      11.008 -37.080  -4.281  1.00 13.78           N  
ATOM    396  H   LYS A  27       7.101 -31.647  -6.158  1.00 13.49           H  
ATOM    397  HA  LYS A  27       9.574 -33.019  -7.039  1.00 13.54           H  
ATOM    398 1HB  LYS A  27       6.853 -34.268  -7.326  1.00 16.54           H  
ATOM    399 2HB  LYS A  27       8.293 -34.894  -8.036  1.00 16.54           H  
ATOM    400 1HG  LYS A  27       7.737 -34.727  -5.055  1.00 16.54           H  
ATOM    401 2HG  LYS A  27       7.444 -36.136  -6.057  1.00 16.54           H  
ATOM    402 1HD  LYS A  27       9.863 -36.232  -6.627  1.00 16.54           H  
ATOM    403 2HD  LYS A  27      10.149 -34.845  -5.568  1.00 16.54           H  
ATOM    404 1HE  LYS A  27       9.260 -36.086  -3.654  1.00 16.54           H  
ATOM    405 2HE  LYS A  27       8.977 -37.498  -4.684  1.00 16.54           H  
ATOM    406 1HZ  LYS A  27      11.022 -37.678  -3.465  1.00 16.54           H  
ATOM    407 2HZ  LYS A  27      11.346 -37.592  -5.080  1.00 16.54           H  
ATOM    408 3HZ  LYS A  27      11.597 -36.275  -4.120  1.00 16.54           H  
ATOM    409  N   GLY A  28       8.965 -31.232  -8.760  1.00 11.30           N  
ATOM    410  CA  GLY A  28       8.607 -30.391  -9.893  1.00 11.37           C  
ATOM    411  C   GLY A  28       9.063 -30.920 -11.226  1.00 11.30           C  
ATOM    412  O   GLY A  28       9.680 -31.985 -11.340  1.00 11.30           O  
ATOM    413  H   GLY A  28       9.804 -31.061  -8.224  1.00 13.56           H  
ATOM    414 1HA  GLY A  28       7.525 -30.258  -9.915  1.00 13.64           H  
ATOM    415 2HA  GLY A  28       9.027 -29.405  -9.769  1.00 13.64           H  
ATOM    416  N   ILE A  29       8.794 -30.122 -12.236  1.00 11.29           N  
ATOM    417  CA  ILE A  29       9.109 -30.414 -13.603  1.00 11.30           C  
ATOM    418  C   ILE A  29      10.240 -29.508 -14.097  1.00 11.32           C  
ATOM    419  O   ILE A  29      10.214 -28.272 -13.954  1.00 11.40           O  
ATOM    420  CB  ILE A  29       7.828 -30.284 -14.445  1.00 13.81           C  
ATOM    421  CG1 ILE A  29       6.672 -31.174 -13.848  1.00 13.81           C  
ATOM    422  CG2 ILE A  29       8.088 -30.620 -15.902  1.00 13.81           C  
ATOM    423  CD1 ILE A  29       6.929 -32.681 -13.764  1.00 13.81           C  
ATOM    424  H   ILE A  29       8.281 -29.268 -12.033  1.00 13.55           H  
ATOM    425  HA  ILE A  29       9.465 -31.442 -13.667  1.00 13.56           H  
ATOM    426  HB  ILE A  29       7.485 -29.276 -14.352  1.00 16.57           H  
ATOM    427 1HG1 ILE A  29       6.459 -30.822 -12.841  1.00 16.57           H  
ATOM    428 2HG1 ILE A  29       5.781 -31.020 -14.458  1.00 16.57           H  
ATOM    429 1HG2 ILE A  29       7.175 -30.491 -16.480  1.00 16.57           H  
ATOM    430 2HG2 ILE A  29       8.827 -29.964 -16.281  1.00 16.57           H  
ATOM    431 3HG2 ILE A  29       8.434 -31.644 -16.002  1.00 16.57           H  
ATOM    432 1HD1 ILE A  29       6.049 -33.164 -13.331  1.00 16.57           H  
ATOM    433 2HD1 ILE A  29       7.109 -33.093 -14.754  1.00 16.57           H  
ATOM    434 3HD1 ILE A  29       7.787 -32.884 -13.127  1.00 16.57           H  
ATOM    435  N   SER A  30      11.255 -30.150 -14.658  1.00 11.30           N  
ATOM    436  CA  SER A  30      12.496 -29.546 -15.134  1.00 11.38           C  
ATOM    437  C   SER A  30      12.382 -28.773 -16.442  1.00 11.10           C  
ATOM    438  O   SER A  30      13.342 -28.129 -16.870  1.00 11.13           O  
ATOM    439  CB  SER A  30      13.530 -30.636 -15.301  1.00 13.90           C  
ATOM    440  OG  SER A  30      13.141 -31.531 -16.310  1.00 13.90           O  
ATOM    441  H   SER A  30      11.182 -31.161 -14.735  1.00 13.56           H  
ATOM    442  HA  SER A  30      12.842 -28.850 -14.367  1.00 13.66           H  
ATOM    443 1HB  SER A  30      14.491 -30.192 -15.555  1.00 16.68           H  
ATOM    444 2HB  SER A  30      13.650 -31.171 -14.360  1.00 16.68           H  
ATOM    445  HG  SER A  30      13.855 -32.174 -16.384  1.00 16.68           H  
ATOM    446  N   THR A  31      11.219 -28.854 -17.074  1.00 10.88           N  
ATOM    447  CA  THR A  31      10.963 -28.235 -18.357  1.00 10.66           C  
ATOM    448  C   THR A  31      10.370 -26.832 -18.254  1.00 10.20           C  
ATOM    449  O   THR A  31      10.030 -26.260 -19.285  1.00  9.99           O  
ATOM    450  CB  THR A  31      10.023 -29.103 -19.214  1.00 13.01           C  
ATOM    451  OG1 THR A  31       8.736 -29.187 -18.599  1.00 13.01           O  
ATOM    452  CG2 THR A  31      10.604 -30.506 -19.305  1.00 13.01           C  
ATOM    453  H   THR A  31      10.489 -29.394 -16.645  1.00 13.06           H  
ATOM    454  HA  THR A  31      11.914 -28.148 -18.882  1.00 12.79           H  
ATOM    455  HB  THR A  31       9.926 -28.679 -20.214  1.00 15.61           H  
ATOM    456  HG1 THR A  31       8.250 -28.364 -18.766  1.00 15.61           H  
ATOM    457 1HG2 THR A  31       9.946 -31.130 -19.907  1.00 15.61           H  
ATOM    458 2HG2 THR A  31      11.588 -30.459 -19.770  1.00 15.61           H  
ATOM    459 3HG2 THR A  31      10.697 -30.937 -18.311  1.00 15.61           H  
ATOM    460  N   TYR A  32      10.163 -26.301 -17.038  1.00 10.09           N  
ATOM    461  CA  TYR A  32       9.616 -24.939 -16.893  1.00  9.73           C  
ATOM    462  C   TYR A  32      10.745 -23.957 -16.660  1.00  9.13           C  
ATOM    463  O   TYR A  32      11.740 -24.298 -16.023  1.00  9.03           O  
ATOM    464  CB  TYR A  32       8.639 -24.853 -15.743  1.00 11.77           C  
ATOM    465  CG  TYR A  32       7.345 -25.520 -15.993  1.00 11.77           C  
ATOM    466  CD1 TYR A  32       7.217 -26.858 -15.784  1.00 11.77           C  
ATOM    467  CD2 TYR A  32       6.270 -24.780 -16.410  1.00 11.77           C  
ATOM    468  CE1 TYR A  32       6.014 -27.476 -16.006  1.00 11.77           C  
ATOM    469  CE2 TYR A  32       5.072 -25.396 -16.636  1.00 11.77           C  
ATOM    470  CZ  TYR A  32       4.945 -26.743 -16.436  1.00 11.77           C  
ATOM    471  OH  TYR A  32       3.750 -27.373 -16.675  1.00 11.77           O  
ATOM    472  H   TYR A  32      10.406 -26.841 -16.195  1.00 12.11           H  
ATOM    473  HA  TYR A  32       9.104 -24.653 -17.816  1.00 11.68           H  
ATOM    474 1HB  TYR A  32       9.098 -25.308 -14.869  1.00 14.12           H  
ATOM    475 2HB  TYR A  32       8.446 -23.806 -15.517  1.00 14.12           H  
ATOM    476  HD1 TYR A  32       8.077 -27.428 -15.446  1.00 14.12           H  
ATOM    477  HD2 TYR A  32       6.373 -23.707 -16.571  1.00 14.12           H  
ATOM    478  HE1 TYR A  32       5.903 -28.541 -15.852  1.00 14.12           H  
ATOM    479  HE2 TYR A  32       4.227 -24.819 -16.977  1.00 14.12           H  
ATOM    480  HH  TYR A  32       3.123 -26.742 -17.036  1.00 14.12           H  
ATOM    481  N   ASN A  33      10.626 -22.730 -17.170  1.00  8.82           N  
ATOM    482  CA  ASN A  33      11.723 -21.762 -16.992  1.00  8.27           C  
ATOM    483  C   ASN A  33      11.288 -20.418 -16.422  1.00  8.15           C  
ATOM    484  O   ASN A  33      10.542 -19.656 -17.047  1.00  8.37           O  
ATOM    485  CB  ASN A  33      12.507 -21.537 -18.292  1.00  9.80           C  
ATOM    486  CG  ASN A  33      13.435 -22.715 -18.779  1.00  9.80           C  
ATOM    487  OD1 ASN A  33      14.081 -22.566 -19.820  1.00  9.80           O  
ATOM    488  ND2 ASN A  33      13.513 -23.812 -18.085  1.00  9.80           N  
ATOM    489  H   ASN A  33       9.752 -22.472 -17.647  1.00 10.58           H  
ATOM    490  HA  ASN A  33      12.425 -22.176 -16.264  1.00  9.92           H  
ATOM    491 1HB  ASN A  33      11.797 -21.323 -19.092  1.00 11.76           H  
ATOM    492 2HB  ASN A  33      13.129 -20.644 -18.173  1.00 11.76           H  
ATOM    493 1HD2 ASN A  33      14.076 -24.576 -18.396  1.00 11.76           H  
ATOM    494 2HD2 ASN A  33      12.991 -23.922 -17.228  1.00 11.76           H  
ATOM    495  N   VAL A  34      11.775 -20.152 -15.220  1.00  7.88           N  
ATOM    496  CA  VAL A  34      11.496 -18.945 -14.453  1.00  7.79           C  
ATOM    497  C   VAL A  34      12.475 -17.843 -14.893  1.00  7.39           C  
ATOM    498  O   VAL A  34      13.660 -18.115 -15.073  1.00  7.24           O  
ATOM    499  CB  VAL A  34      11.645 -19.255 -12.933  1.00  8.95           C  
ATOM    500  CG1 VAL A  34      11.400 -17.983 -12.063  1.00  8.95           C  
ATOM    501  CG2 VAL A  34      10.714 -20.418 -12.506  1.00  8.95           C  
ATOM    502  H   VAL A  34      12.357 -20.867 -14.797  1.00  9.46           H  
ATOM    503  HA  VAL A  34      10.494 -18.610 -14.677  1.00  9.35           H  
ATOM    504  HB  VAL A  34      12.644 -19.568 -12.769  1.00 10.74           H  
ATOM    505 1HG1 VAL A  34      11.564 -18.235 -11.019  1.00 10.74           H  
ATOM    506 2HG1 VAL A  34      12.069 -17.186 -12.339  1.00 10.74           H  
ATOM    507 3HG1 VAL A  34      10.393 -17.626 -12.183  1.00 10.74           H  
ATOM    508 1HG2 VAL A  34      10.873 -20.639 -11.452  1.00 10.74           H  
ATOM    509 2HG2 VAL A  34       9.689 -20.156 -12.653  1.00 10.74           H  
ATOM    510 3HG2 VAL A  34      10.941 -21.313 -13.092  1.00 10.74           H  
ATOM    511  N   TYR A  35      11.992 -16.618 -15.121  1.00  7.35           N  
ATOM    512  CA  TYR A  35      12.877 -15.529 -15.546  1.00  7.08           C  
ATOM    513  C   TYR A  35      12.651 -14.182 -14.835  1.00  7.13           C  
ATOM    514  O   TYR A  35      11.559 -13.895 -14.329  1.00  7.44           O  
ATOM    515  CB  TYR A  35      12.808 -15.431 -17.076  1.00  8.02           C  
ATOM    516  CG  TYR A  35      11.478 -15.152 -17.709  1.00  8.02           C  
ATOM    517  CD1 TYR A  35      11.074 -13.878 -17.971  1.00  8.02           C  
ATOM    518  CD2 TYR A  35      10.670 -16.223 -18.070  1.00  8.02           C  
ATOM    519  CE1 TYR A  35       9.864 -13.661 -18.591  1.00  8.02           C  
ATOM    520  CE2 TYR A  35       9.466 -16.008 -18.684  1.00  8.02           C  
ATOM    521  CZ  TYR A  35       9.061 -14.736 -18.948  1.00  8.02           C  
ATOM    522  OH  TYR A  35       7.847 -14.508 -19.558  1.00  8.02           O  
ATOM    523  H   TYR A  35      10.991 -16.431 -15.002  1.00  8.82           H  
ATOM    524  HA  TYR A  35      13.890 -15.821 -15.285  1.00  8.50           H  
ATOM    525 1HB  TYR A  35      13.504 -14.665 -17.416  1.00  9.62           H  
ATOM    526 2HB  TYR A  35      13.139 -16.379 -17.478  1.00  9.62           H  
ATOM    527  HD1 TYR A  35      11.708 -13.041 -17.689  1.00  9.62           H  
ATOM    528  HD2 TYR A  35      10.998 -17.243 -17.866  1.00  9.62           H  
ATOM    529  HE1 TYR A  35       9.532 -12.647 -18.800  1.00  9.62           H  
ATOM    530  HE2 TYR A  35       8.837 -16.844 -18.966  1.00  9.62           H  
ATOM    531  HH  TYR A  35       7.389 -15.346 -19.690  1.00  9.62           H  
ATOM    532  N   TYR A  36      13.698 -13.323 -14.818  1.00  7.12           N  
ATOM    533  CA  TYR A  36      13.609 -12.047 -14.077  1.00  7.30           C  
ATOM    534  C   TYR A  36      14.248 -10.827 -14.741  1.00  7.69           C  
ATOM    535  O   TYR A  36      15.330 -10.914 -15.322  1.00  7.79           O  
ATOM    536  CB  TYR A  36      14.215 -12.263 -12.700  1.00  8.15           C  
ATOM    537  CG  TYR A  36      14.301 -11.058 -11.820  1.00  8.15           C  
ATOM    538  CD1 TYR A  36      13.188 -10.635 -11.148  1.00  8.15           C  
ATOM    539  CD2 TYR A  36      15.500 -10.387 -11.671  1.00  8.15           C  
ATOM    540  CE1 TYR A  36      13.241  -9.541 -10.335  1.00  8.15           C  
ATOM    541  CE2 TYR A  36      15.563  -9.288 -10.847  1.00  8.15           C  
ATOM    542  CZ  TYR A  36      14.434  -8.862 -10.181  1.00  8.15           C  
ATOM    543  OH  TYR A  36      14.493  -7.771  -9.354  1.00  8.15           O  
ATOM    544  H   TYR A  36      14.586 -13.569 -15.278  1.00  8.54           H  
ATOM    545  HA  TYR A  36      12.552 -11.809 -13.950  1.00  8.76           H  
ATOM    546 1HB  TYR A  36      13.596 -12.985 -12.195  1.00  9.78           H  
ATOM    547 2HB  TYR A  36      15.207 -12.686 -12.800  1.00  9.78           H  
ATOM    548  HD1 TYR A  36      12.254 -11.171 -11.271  1.00  9.78           H  
ATOM    549  HD2 TYR A  36      16.390 -10.728 -12.203  1.00  9.78           H  
ATOM    550  HE1 TYR A  36      12.348  -9.218  -9.818  1.00  9.78           H  
ATOM    551  HE2 TYR A  36      16.504  -8.755 -10.720  1.00  9.78           H  
ATOM    552  HH  TYR A  36      13.619  -7.598  -8.998  1.00  9.78           H  
ATOM    553  N   GLN A  37      13.569  -9.676 -14.636  1.00  8.03           N  
ATOM    554  CA  GLN A  37      14.044  -8.428 -15.235  1.00  8.47           C  
ATOM    555  C   GLN A  37      13.904  -7.173 -14.374  1.00  8.65           C  
ATOM    556  O   GLN A  37      12.899  -6.953 -13.700  1.00  8.62           O  
ATOM    557  CB  GLN A  37      13.282  -8.190 -16.540  1.00  9.68           C  
ATOM    558  CG  GLN A  37      13.689  -6.957 -17.333  1.00  9.68           C  
ATOM    559  CD  GLN A  37      12.923  -6.847 -18.611  1.00  9.68           C  
ATOM    560  OE1 GLN A  37      11.764  -7.258 -18.688  1.00  9.68           O  
ATOM    561  NE2 GLN A  37      13.551  -6.287 -19.634  1.00  9.68           N  
ATOM    562  H   GLN A  37      12.676  -9.680 -14.126  1.00  9.64           H  
ATOM    563  HA  GLN A  37      15.103  -8.548 -15.451  1.00 10.16           H  
ATOM    564 1HB  GLN A  37      13.394  -9.056 -17.168  1.00 11.62           H  
ATOM    565 2HB  GLN A  37      12.230  -8.094 -16.323  1.00 11.62           H  
ATOM    566 1HG  GLN A  37      13.472  -6.059 -16.757  1.00 11.62           H  
ATOM    567 2HG  GLN A  37      14.750  -7.009 -17.568  1.00 11.62           H  
ATOM    568 1HE2 GLN A  37      13.080  -6.181 -20.511  1.00 11.62           H  
ATOM    569 2HE2 GLN A  37      14.492  -5.960 -19.531  1.00 11.62           H  
ATOM    570  N   VAL A  38      14.913  -6.303 -14.438  1.00  8.92           N  
ATOM    571  CA  VAL A  38      14.841  -5.015 -13.757  1.00  9.12           C  
ATOM    572  C   VAL A  38      14.763  -3.904 -14.793  1.00  9.67           C  
ATOM    573  O   VAL A  38      15.643  -3.792 -15.646  1.00  9.99           O  
ATOM    574  CB  VAL A  38      16.083  -4.799 -12.865  1.00 10.69           C  
ATOM    575  CG1 VAL A  38      16.013  -3.408 -12.158  1.00 10.69           C  
ATOM    576  CG2 VAL A  38      16.172  -5.941 -11.861  1.00 10.69           C  
ATOM    577  H   VAL A  38      15.734  -6.529 -14.988  1.00 10.70           H  
ATOM    578  HA  VAL A  38      13.944  -4.979 -13.139  1.00 10.94           H  
ATOM    579  HB  VAL A  38      16.978  -4.797 -13.487  1.00 12.83           H  
ATOM    580 1HG1 VAL A  38      16.898  -3.267 -11.543  1.00 12.83           H  
ATOM    581 2HG1 VAL A  38      15.971  -2.613 -12.901  1.00 12.83           H  
ATOM    582 3HG1 VAL A  38      15.128  -3.348 -11.527  1.00 12.83           H  
ATOM    583 1HG2 VAL A  38      17.052  -5.813 -11.235  1.00 12.83           H  
ATOM    584 2HG2 VAL A  38      15.291  -5.957 -11.239  1.00 12.83           H  
ATOM    585 3HG2 VAL A  38      16.247  -6.884 -12.393  1.00 12.83           H  
ATOM    586  N   GLU A  39      13.694  -3.112 -14.746  1.00  9.81           N  
ATOM    587  CA  GLU A  39      13.513  -2.005 -15.683  1.00 10.36           C  
ATOM    588  C   GLU A  39      14.248  -0.791 -15.166  1.00 10.61           C  
ATOM    589  O   GLU A  39      14.929  -0.081 -15.911  1.00 10.82           O  
ATOM    590  CB  GLU A  39      12.035  -1.713 -15.897  1.00 12.28           C  
ATOM    591  CG  GLU A  39      11.724  -0.550 -16.830  1.00 12.28           C  
ATOM    592  CD  GLU A  39      10.245  -0.393 -17.099  1.00 12.28           C  
ATOM    593  OE1 GLU A  39       9.512  -1.316 -16.822  1.00 12.28           O  
ATOM    594  OE2 GLU A  39       9.854   0.648 -17.563  1.00 12.28           O  
ATOM    595  H   GLU A  39      13.009  -3.244 -13.997  1.00 11.77           H  
ATOM    596  HA  GLU A  39      13.948  -2.284 -16.642  1.00 12.43           H  
ATOM    597 1HB  GLU A  39      11.603  -2.585 -16.344  1.00 14.74           H  
ATOM    598 2HB  GLU A  39      11.551  -1.551 -14.951  1.00 14.74           H  
ATOM    599 1HG  GLU A  39      12.097   0.370 -16.381  1.00 14.74           H  
ATOM    600 2HG  GLU A  39      12.251  -0.700 -17.771  1.00 14.74           H  
ATOM    601  N   ASN A  40      14.070  -0.543 -13.878  1.00 10.67           N  
ATOM    602  CA  ASN A  40      14.717   0.571 -13.202  1.00 10.99           C  
ATOM    603  C   ASN A  40      14.727   0.289 -11.711  1.00 11.37           C  
ATOM    604  O   ASN A  40      14.161  -0.706 -11.264  1.00 11.66           O  
ATOM    605  CB  ASN A  40      14.087   1.920 -13.553  1.00 13.26           C  
ATOM    606  CG  ASN A  40      12.644   2.094 -13.178  1.00 13.26           C  
ATOM    607  OD1 ASN A  40      12.253   2.013 -11.995  1.00 13.26           O  
ATOM    608  ND2 ASN A  40      11.826   2.360 -14.176  1.00 13.26           N  
ATOM    609  H   ASN A  40      13.476  -1.196 -13.360  1.00 12.80           H  
ATOM    610  HA  ASN A  40      15.760   0.610 -13.521  1.00 13.19           H  
ATOM    611 1HB  ASN A  40      14.658   2.716 -13.080  1.00 15.91           H  
ATOM    612 2HB  ASN A  40      14.172   2.076 -14.629  1.00 15.91           H  
ATOM    613 1HD2 ASN A  40      10.847   2.494 -14.008  1.00 15.91           H  
ATOM    614 2HD2 ASN A  40      12.182   2.437 -15.113  1.00 15.91           H  
ATOM    615  N   ASN A  41      15.259   1.206 -10.922  1.00 11.42           N  
ATOM    616  CA  ASN A  41      15.364   0.981  -9.485  1.00 11.81           C  
ATOM    617  C   ASN A  41      14.029   0.734  -8.776  1.00 11.64           C  
ATOM    618  O   ASN A  41      14.008   0.096  -7.721  1.00 11.81           O  
ATOM    619  CB  ASN A  41      16.076   2.149  -8.836  1.00 14.38           C  
ATOM    620  CG  ASN A  41      17.545   2.174  -9.154  1.00 14.38           C  
ATOM    621  OD1 ASN A  41      18.138   1.169  -9.563  1.00 14.38           O  
ATOM    622  ND2 ASN A  41      18.150   3.318  -8.977  1.00 14.38           N  
ATOM    623  H   ASN A  41      15.667   2.035 -11.328  1.00 13.70           H  
ATOM    624  HA  ASN A  41      15.966   0.085  -9.333  1.00 14.17           H  
ATOM    625 1HB  ASN A  41      15.624   3.082  -9.171  1.00 17.26           H  
ATOM    626 2HB  ASN A  41      15.949   2.093  -7.755  1.00 17.26           H  
ATOM    627 1HD2 ASN A  41      19.128   3.400  -9.173  1.00 17.26           H  
ATOM    628 2HD2 ASN A  41      17.641   4.112  -8.646  1.00 17.26           H  
ATOM    629  N   GLY A  42      12.922   1.266  -9.304  1.00 11.35           N  
ATOM    630  CA  GLY A  42      11.635   1.084  -8.658  1.00 11.20           C  
ATOM    631  C   GLY A  42      10.710   0.140  -9.421  1.00 10.98           C  
ATOM    632  O   GLY A  42       9.518   0.061  -9.109  1.00 11.05           O  
ATOM    633  H   GLY A  42      12.940   1.776 -10.190  1.00 13.62           H  
ATOM    634 1HA  GLY A  42      11.791   0.703  -7.654  1.00 13.44           H  
ATOM    635 2HA  GLY A  42      11.151   2.054  -8.553  1.00 13.44           H  
ATOM    636  N   VAL A  43      11.202  -0.499 -10.492  1.00 10.79           N  
ATOM    637  CA  VAL A  43      10.328  -1.375 -11.279  1.00 10.56           C  
ATOM    638  C   VAL A  43      10.967  -2.708 -11.657  1.00 10.06           C  
ATOM    639  O   VAL A  43      11.929  -2.765 -12.448  1.00 10.02           O  
ATOM    640  CB  VAL A  43       9.830  -0.682 -12.574  1.00 12.87           C  
ATOM    641  CG1 VAL A  43       8.915  -1.656 -13.372  1.00 12.87           C  
ATOM    642  CG2 VAL A  43       9.061   0.590 -12.240  1.00 12.87           C  
ATOM    643  H   VAL A  43      12.202  -0.435 -10.705  1.00 12.95           H  
ATOM    644  HA  VAL A  43       9.450  -1.600 -10.675  1.00 12.67           H  
ATOM    645  HB  VAL A  43      10.682  -0.429 -13.194  1.00 15.44           H  
ATOM    646 1HG1 VAL A  43       8.577  -1.167 -14.289  1.00 15.44           H  
ATOM    647 2HG1 VAL A  43       9.456  -2.558 -13.643  1.00 15.44           H  
ATOM    648 3HG1 VAL A  43       8.049  -1.924 -12.763  1.00 15.44           H  
ATOM    649 1HG2 VAL A  43       8.722   1.058 -13.162  1.00 15.44           H  
ATOM    650 2HG2 VAL A  43       8.207   0.344 -11.619  1.00 15.44           H  
ATOM    651 3HG2 VAL A  43       9.700   1.283 -11.708  1.00 15.44           H  
ATOM    652  N   ILE A  44      10.371  -3.800 -11.174  1.00  9.74           N  
ATOM    653  CA  ILE A  44      10.895  -5.119 -11.521  1.00  9.31           C  
ATOM    654  C   ILE A  44       9.797  -6.046 -12.032  1.00  9.17           C  
ATOM    655  O   ILE A  44       8.622  -5.920 -11.671  1.00  9.29           O  
ATOM    656  CB  ILE A  44      11.644  -5.773 -10.328  1.00 11.21           C  
ATOM    657  CG1 ILE A  44      10.686  -5.992  -9.155  1.00 11.21           C  
ATOM    658  CG2 ILE A  44      12.808  -4.872  -9.905  1.00 11.21           C  
ATOM    659  CD1 ILE A  44      11.206  -6.803  -8.001  1.00 11.21           C  
ATOM    660  H   ILE A  44       9.553  -3.682 -10.560  1.00 11.69           H  
ATOM    661  HA  ILE A  44      11.615  -5.006 -12.329  1.00 11.17           H  
ATOM    662  HB  ILE A  44      12.031  -6.742 -10.645  1.00 13.45           H  
ATOM    663 1HG1 ILE A  44      10.404  -5.013  -8.777  1.00 13.45           H  
ATOM    664 2HG1 ILE A  44       9.803  -6.501  -9.520  1.00 13.45           H  
ATOM    665 1HG2 ILE A  44      13.372  -5.314  -9.098  1.00 13.45           H  
ATOM    666 2HG2 ILE A  44      13.452  -4.735 -10.750  1.00 13.45           H  
ATOM    667 3HG2 ILE A  44      12.434  -3.903  -9.583  1.00 13.45           H  
ATOM    668 1HD1 ILE A  44      10.420  -6.869  -7.261  1.00 13.45           H  
ATOM    669 2HD1 ILE A  44      11.463  -7.796  -8.336  1.00 13.45           H  
ATOM    670 3HD1 ILE A  44      12.073  -6.333  -7.554  1.00 13.45           H  
ATOM    671  N   TYR A  45      10.207  -7.037 -12.811  1.00  9.03           N  
ATOM    672  CA  TYR A  45       9.301  -8.037 -13.358  1.00  8.96           C  
ATOM    673  C   TYR A  45       9.749  -9.445 -13.029  1.00  8.71           C  
ATOM    674  O   TYR A  45      10.949  -9.740 -12.995  1.00  8.67           O  
ATOM    675  CB  TYR A  45       9.236  -7.917 -14.877  1.00 10.57           C  
ATOM    676  CG  TYR A  45       8.719  -6.623 -15.397  1.00 10.57           C  
ATOM    677  CD1 TYR A  45       9.572  -5.540 -15.514  1.00 10.57           C  
ATOM    678  CD2 TYR A  45       7.404  -6.518 -15.804  1.00 10.57           C  
ATOM    679  CE1 TYR A  45       9.099  -4.367 -16.016  1.00 10.57           C  
ATOM    680  CE2 TYR A  45       6.942  -5.327 -16.324  1.00 10.57           C  
ATOM    681  CZ  TYR A  45       7.790  -4.251 -16.427  1.00 10.57           C  
ATOM    682  OH  TYR A  45       7.338  -3.052 -16.962  1.00 10.57           O  
ATOM    683  H   TYR A  45      11.195  -7.072 -13.062  1.00 10.84           H  
ATOM    684  HA  TYR A  45       8.313  -7.889 -12.931  1.00 10.75           H  
ATOM    685 1HB  TYR A  45      10.224  -8.069 -15.284  1.00 12.68           H  
ATOM    686 2HB  TYR A  45       8.601  -8.714 -15.267  1.00 12.68           H  
ATOM    687  HD1 TYR A  45      10.617  -5.619 -15.204  1.00 12.68           H  
ATOM    688  HD2 TYR A  45       6.731  -7.374 -15.719  1.00 12.68           H  
ATOM    689  HE1 TYR A  45       9.747  -3.532 -16.105  1.00 12.68           H  
ATOM    690  HE2 TYR A  45       5.907  -5.243 -16.651  1.00 12.68           H  
ATOM    691  HH  TYR A  45       8.044  -2.356 -16.862  1.00 12.68           H  
ATOM    692  N   SER A  46       8.782 -10.337 -12.880  1.00  8.66           N  
ATOM    693  CA  SER A  46       9.082 -11.749 -12.668  1.00  8.61           C  
ATOM    694  C   SER A  46       7.996 -12.581 -13.287  1.00  8.70           C  
ATOM    695  O   SER A  46       6.822 -12.426 -12.957  1.00  8.72           O  
ATOM    696  CB  SER A  46       9.218 -12.085 -11.205  1.00 10.08           C  
ATOM    697  OG  SER A  46       9.459 -13.459 -11.052  1.00 10.08           O  
ATOM    698  H   SER A  46       7.806 -10.017 -12.938  1.00 10.39           H  
ATOM    699  HA  SER A  46      10.020 -11.993 -13.170  1.00 10.33           H  
ATOM    700 1HB  SER A  46      10.035 -11.516 -10.774  1.00 12.10           H  
ATOM    701 2HB  SER A  46       8.306 -11.807 -10.678  1.00 12.10           H  
ATOM    702  HG  SER A  46       9.732 -13.579 -10.142  1.00 12.10           H  
ATOM    703  N   CYS A  47       8.383 -13.453 -14.203  1.00  8.80           N  
ATOM    704  CA  CYS A  47       7.405 -14.251 -14.919  1.00  8.96           C  
ATOM    705  C   CYS A  47       7.962 -15.641 -15.191  1.00  9.16           C  
ATOM    706  O   CYS A  47       9.152 -15.893 -14.993  1.00  9.36           O  
ATOM    707  CB  CYS A  47       7.031 -13.548 -16.227  1.00 10.48           C  
ATOM    708  SG  CYS A  47       6.358 -11.848 -16.042  1.00 10.48           S  
ATOM    709  H   CYS A  47       9.391 -13.565 -14.371  1.00 10.56           H  
ATOM    710  HA  CYS A  47       6.508 -14.347 -14.305  1.00 10.75           H  
ATOM    711 1HB  CYS A  47       7.900 -13.464 -16.812  1.00 12.58           H  
ATOM    712 2HB  CYS A  47       6.309 -14.142 -16.782  1.00 12.58           H  
ATOM    713  HG  CYS A  47       5.170 -12.229 -15.523  1.00 12.58           H  
ATOM    714  N   VAL A  48       7.085 -16.567 -15.577  1.00  9.15           N  
ATOM    715  CA  VAL A  48       7.517 -17.935 -15.848  1.00  9.39           C  
ATOM    716  C   VAL A  48       6.941 -18.496 -17.144  1.00  9.69           C  
ATOM    717  O   VAL A  48       5.738 -18.365 -17.417  1.00  9.70           O  
ATOM    718  CB  VAL A  48       7.132 -18.849 -14.666  1.00 11.05           C  
ATOM    719  CG1 VAL A  48       7.607 -20.312 -14.905  1.00 11.05           C  
ATOM    720  CG2 VAL A  48       7.734 -18.272 -13.382  1.00 11.05           C  
ATOM    721  H   VAL A  48       6.120 -16.297 -15.708  1.00 10.98           H  
ATOM    722  HA  VAL A  48       8.602 -17.939 -15.945  1.00 11.27           H  
ATOM    723  HB  VAL A  48       6.052 -18.889 -14.585  1.00 13.26           H  
ATOM    724 1HG1 VAL A  48       7.317 -20.929 -14.068  1.00 13.26           H  
ATOM    725 2HG1 VAL A  48       7.154 -20.715 -15.802  1.00 13.26           H  
ATOM    726 3HG1 VAL A  48       8.685 -20.336 -15.007  1.00 13.26           H  
ATOM    727 1HG2 VAL A  48       7.502 -18.887 -12.547  1.00 13.26           H  
ATOM    728 2HG2 VAL A  48       8.765 -18.226 -13.491  1.00 13.26           H  
ATOM    729 3HG2 VAL A  48       7.356 -17.280 -13.188  1.00 13.26           H  
ATOM    730  N   SER A  49       7.812 -19.129 -17.931  1.00 10.00           N  
ATOM    731  CA  SER A  49       7.395 -19.799 -19.150  1.00 10.34           C  
ATOM    732  C   SER A  49       6.836 -21.172 -18.838  1.00 10.53           C  
ATOM    733  O   SER A  49       7.432 -21.949 -18.076  1.00 10.67           O  
ATOM    734  CB  SER A  49       8.513 -20.013 -20.122  1.00 12.34           C  
ATOM    735  OG  SER A  49       8.019 -20.805 -21.174  1.00 12.34           O  
ATOM    736  H   SER A  49       8.789 -19.207 -17.638  1.00 12.00           H  
ATOM    737  HA  SER A  49       6.614 -19.208 -19.630  1.00 12.41           H  
ATOM    738 1HB  SER A  49       8.878 -19.064 -20.504  1.00 14.81           H  
ATOM    739 2HB  SER A  49       9.341 -20.522 -19.630  1.00 14.81           H  
ATOM    740  HG  SER A  49       8.788 -21.182 -21.628  1.00 14.81           H  
ATOM    741  N   ASP A  50       5.780 -21.540 -19.560  1.00 10.57           N  
ATOM    742  CA  ASP A  50       5.139 -22.848 -19.475  1.00 10.81           C  
ATOM    743  C   ASP A  50       6.050 -23.978 -19.922  1.00 10.96           C  
ATOM    744  O   ASP A  50       5.794 -25.152 -19.643  1.00 11.17           O  
ATOM    745  CB  ASP A  50       3.933 -22.828 -20.382  1.00 13.04           C  
ATOM    746  CG  ASP A  50       4.416 -22.396 -21.755  1.00 13.04           C  
ATOM    747  OD1 ASP A  50       4.672 -21.204 -21.858  1.00 13.04           O  
ATOM    748  OD2 ASP A  50       4.581 -23.203 -22.655  1.00 13.04           O  
ATOM    749  H   ASP A  50       5.384 -20.872 -20.232  1.00 12.68           H  
ATOM    750  HA  ASP A  50       4.830 -23.013 -18.446  1.00 12.97           H  
ATOM    751 1HB  ASP A  50       3.484 -23.820 -20.437  1.00 15.65           H  
ATOM    752 2HB  ASP A  50       3.189 -22.128 -20.003  1.00 15.65           H  
ATOM    753  N   SER A  51       7.076 -23.616 -20.665  1.00 10.92           N  
ATOM    754  CA  SER A  51       8.029 -24.555 -21.191  1.00 11.08           C  
ATOM    755  C   SER A  51       9.377 -23.909 -21.485  1.00 10.77           C  
ATOM    756  O   SER A  51       9.475 -22.731 -21.851  1.00 10.35           O  
ATOM    757  CB  SER A  51       7.461 -25.161 -22.459  1.00 13.45           C  
ATOM    758  OG  SER A  51       7.265 -24.171 -23.443  1.00 13.45           O  
ATOM    759  H   SER A  51       7.199 -22.622 -20.845  1.00 13.10           H  
ATOM    760  HA  SER A  51       8.168 -25.343 -20.456  1.00 13.30           H  
ATOM    761 1HB  SER A  51       8.154 -25.917 -22.835  1.00 16.14           H  
ATOM    762 2HB  SER A  51       6.516 -25.656 -22.244  1.00 16.14           H  
ATOM    763  HG  SER A  51       6.361 -23.768 -23.230  1.00 16.14           H  
ATOM    764  N   ALA A  52      10.440 -24.692 -21.381  1.00 11.05           N  
ATOM    765  CA  ALA A  52      11.744 -24.183 -21.759  1.00 10.88           C  
ATOM    766  C   ALA A  52      11.773 -23.807 -23.237  1.00 10.73           C  
ATOM    767  O   ALA A  52      12.312 -22.768 -23.615  1.00 10.43           O  
ATOM    768  CB  ALA A  52      12.808 -25.217 -21.455  1.00 13.30           C  
ATOM    769  H   ALA A  52      10.330 -25.630 -20.995  1.00 13.26           H  
ATOM    770  HA  ALA A  52      11.937 -23.282 -21.180  1.00 13.06           H  
ATOM    771 1HB  ALA A  52      13.785 -24.817 -21.716  1.00 15.96           H  
ATOM    772 2HB  ALA A  52      12.782 -25.458 -20.393  1.00 15.96           H  
ATOM    773 3HB  ALA A  52      12.612 -26.119 -22.039  1.00 15.96           H  
ATOM    774  N   GLU A  53      11.134 -24.603 -24.086  1.00 11.00           N  
ATOM    775  CA  GLU A  53      11.162 -24.333 -25.517  1.00 11.00           C  
ATOM    776  C   GLU A  53      10.469 -23.016 -25.868  1.00 10.57           C  
ATOM    777  O   GLU A  53      11.013 -22.204 -26.623  1.00 10.40           O  
ATOM    778  CB  GLU A  53      10.526 -25.505 -26.264  1.00 13.40           C  
ATOM    779  CG  GLU A  53      11.347 -26.808 -26.175  1.00 13.40           C  
ATOM    780  CD  GLU A  53      11.187 -27.507 -24.845  1.00 13.40           C  
ATOM    781  OE1 GLU A  53      10.320 -27.105 -24.101  1.00 13.40           O  
ATOM    782  OE2 GLU A  53      11.929 -28.412 -24.564  1.00 13.40           O  
ATOM    783  H   GLU A  53      10.686 -25.454 -23.744  1.00 13.20           H  
ATOM    784  HA  GLU A  53      12.203 -24.257 -25.827  1.00 13.20           H  
ATOM    785 1HB  GLU A  53       9.530 -25.696 -25.863  1.00 16.08           H  
ATOM    786 2HB  GLU A  53      10.412 -25.247 -27.316  1.00 16.08           H  
ATOM    787 1HG  GLU A  53      11.029 -27.483 -26.969  1.00 16.08           H  
ATOM    788 2HG  GLU A  53      12.398 -26.573 -26.332  1.00 16.08           H  
ATOM    789  N   GLY A  54       9.339 -22.733 -25.212  1.00 10.45           N  
ATOM    790  CA  GLY A  54       8.564 -21.532 -25.473  1.00 10.12           C  
ATOM    791  C   GLY A  54       9.208 -20.285 -24.885  1.00  9.70           C  
ATOM    792  O   GLY A  54       8.689 -19.177 -25.020  1.00  9.57           O  
ATOM    793  H   GLY A  54       8.928 -23.420 -24.575  1.00 12.54           H  
ATOM    794 1HA  GLY A  54       8.438 -21.410 -26.549  1.00 12.14           H  
ATOM    795 2HA  GLY A  54       7.568 -21.657 -25.046  1.00 12.14           H  
ATOM    796  N   LEU A  55      10.350 -20.425 -24.224  1.00  9.60           N  
ATOM    797  CA  LEU A  55      11.001 -19.275 -23.650  1.00  9.30           C  
ATOM    798  C   LEU A  55      11.344 -18.288 -24.774  1.00  9.25           C  
ATOM    799  O   LEU A  55      11.290 -17.072 -24.595  1.00  9.04           O  
ATOM    800  CB  LEU A  55      12.239 -19.742 -22.886  1.00 11.14           C  
ATOM    801  CG  LEU A  55      12.969 -18.760 -21.957  1.00 11.14           C  
ATOM    802  CD1 LEU A  55      12.027 -18.282 -20.800  1.00 11.14           C  
ATOM    803  CD2 LEU A  55      14.180 -19.501 -21.420  1.00 11.14           C  
ATOM    804  H   LEU A  55      10.800 -21.339 -24.107  1.00 11.52           H  
ATOM    805  HA  LEU A  55      10.310 -18.808 -22.961  1.00 11.16           H  
ATOM    806 1HB  LEU A  55      11.943 -20.596 -22.276  1.00 13.37           H  
ATOM    807 2HB  LEU A  55      12.965 -20.103 -23.618  1.00 13.37           H  
ATOM    808  HG  LEU A  55      13.282 -17.882 -22.504  1.00 13.37           H  
ATOM    809 1HD1 LEU A  55      12.560 -17.617 -20.144  1.00 13.37           H  
ATOM    810 2HD1 LEU A  55      11.168 -17.756 -21.198  1.00 13.37           H  
ATOM    811 3HD1 LEU A  55      11.689 -19.143 -20.227  1.00 13.37           H  
ATOM    812 1HD2 LEU A  55      14.743 -18.888 -20.764  1.00 13.37           H  
ATOM    813 2HD2 LEU A  55      13.841 -20.369 -20.882  1.00 13.37           H  
ATOM    814 3HD2 LEU A  55      14.811 -19.811 -22.251  1.00 13.37           H  
ATOM    815  N   GLU A  56      11.658 -18.795 -25.980  1.00  9.51           N  
ATOM    816  CA  GLU A  56      12.010 -17.917 -27.103  1.00  9.56           C  
ATOM    817  C   GLU A  56      10.835 -17.051 -27.571  1.00  9.48           C  
ATOM    818  O   GLU A  56      11.024 -16.133 -28.369  1.00  9.38           O  
ATOM    819  CB  GLU A  56      12.554 -18.701 -28.303  1.00 11.37           C  
ATOM    820  CG  GLU A  56      11.526 -19.531 -29.071  1.00 11.37           C  
ATOM    821  CD  GLU A  56      12.129 -20.281 -30.236  1.00 11.37           C  
ATOM    822  OE1 GLU A  56      13.304 -20.117 -30.487  1.00 11.37           O  
ATOM    823  OE2 GLU A  56      11.410 -21.002 -30.886  1.00 11.37           O  
ATOM    824  H   GLU A  56      11.676 -19.813 -26.129  1.00 11.41           H  
ATOM    825  HA  GLU A  56      12.790 -17.234 -26.772  1.00 11.47           H  
ATOM    826 1HB  GLU A  56      13.013 -18.007 -29.006  1.00 13.64           H  
ATOM    827 2HB  GLU A  56      13.335 -19.380 -27.961  1.00 13.64           H  
ATOM    828 1HG  GLU A  56      11.053 -20.240 -28.393  1.00 13.64           H  
ATOM    829 2HG  GLU A  56      10.753 -18.871 -29.457  1.00 13.64           H  
ATOM    830  N   LYS A  57       9.612 -17.396 -27.157  1.00  9.62           N  
ATOM    831  CA  LYS A  57       8.409 -16.696 -27.560  1.00  9.76           C  
ATOM    832  C   LYS A  57       7.995 -15.644 -26.532  1.00  9.45           C  
ATOM    833  O   LYS A  57       6.953 -15.001 -26.687  1.00  9.60           O  
ATOM    834  CB  LYS A  57       7.274 -17.700 -27.760  1.00 11.61           C  
ATOM    835  CG  LYS A  57       7.519 -18.702 -28.883  1.00 11.61           C  
ATOM    836  CD  LYS A  57       6.348 -19.666 -29.041  1.00 11.61           C  
ATOM    837  CE  LYS A  57       6.601 -20.669 -30.162  1.00 11.61           C  
ATOM    838  NZ  LYS A  57       5.472 -21.636 -30.312  1.00 11.61           N  
ATOM    839  H   LYS A  57       9.498 -18.139 -26.469  1.00 11.54           H  
ATOM    840  HA  LYS A  57       8.605 -16.185 -28.502  1.00 11.71           H  
ATOM    841 1HB  LYS A  57       7.120 -18.257 -26.835  1.00 13.93           H  
ATOM    842 2HB  LYS A  57       6.350 -17.165 -27.977  1.00 13.93           H  
ATOM    843 1HG  LYS A  57       7.684 -18.167 -29.817  1.00 13.93           H  
ATOM    844 2HG  LYS A  57       8.416 -19.277 -28.652  1.00 13.93           H  
ATOM    845 1HD  LYS A  57       6.201 -20.208 -28.104  1.00 13.93           H  
ATOM    846 2HD  LYS A  57       5.441 -19.103 -29.262  1.00 13.93           H  
ATOM    847 1HE  LYS A  57       6.733 -20.130 -31.098  1.00 13.93           H  
ATOM    848 2HE  LYS A  57       7.516 -21.223 -29.941  1.00 13.93           H  
ATOM    849 1HZ  LYS A  57       5.680 -22.282 -31.062  1.00 13.93           H  
ATOM    850 2HZ  LYS A  57       5.348 -22.152 -29.452  1.00 13.93           H  
ATOM    851 3HZ  LYS A  57       4.623 -21.135 -30.527  1.00 13.93           H  
ATOM    852  N   CYS A  58       8.782 -15.500 -25.463  1.00  9.16           N  
ATOM    853  CA  CYS A  58       8.471 -14.561 -24.397  1.00  9.01           C  
ATOM    854  C   CYS A  58       8.930 -13.151 -24.746  1.00  8.80           C  
ATOM    855  O   CYS A  58       9.817 -12.963 -25.575  1.00  8.78           O  
ATOM    856  CB  CYS A  58       9.130 -15.008 -23.088  1.00 10.68           C  
ATOM    857  SG  CYS A  58       8.488 -16.578 -22.435  1.00 10.68           S  
ATOM    858  H   CYS A  58       9.641 -16.051 -25.385  1.00 10.99           H  
ATOM    859  HA  CYS A  58       7.391 -14.550 -24.253  1.00 10.81           H  
ATOM    860 1HB  CYS A  58      10.207 -15.127 -23.252  1.00 12.82           H  
ATOM    861 2HB  CYS A  58       9.000 -14.243 -22.324  1.00 12.82           H  
ATOM    862  HG  CYS A  58       8.746 -17.320 -23.533  1.00 12.82           H  
ATOM    863  N   ASP A  59       8.342 -12.158 -24.070  1.00  8.78           N  
ATOM    864  CA  ASP A  59       8.722 -10.754 -24.238  1.00  8.79           C  
ATOM    865  C   ASP A  59      10.167 -10.472 -23.828  1.00  8.76           C  
ATOM    866  O   ASP A  59      10.845  -9.627 -24.416  1.00  8.72           O  
ATOM    867  CB  ASP A  59       7.823  -9.860 -23.379  1.00 10.30           C  
ATOM    868  CG  ASP A  59       6.378  -9.741 -23.865  1.00 10.30           C  
ATOM    869  OD1 ASP A  59       6.089 -10.106 -24.970  1.00 10.30           O  
ATOM    870  OD2 ASP A  59       5.560  -9.289 -23.090  1.00 10.30           O  
ATOM    871  H   ASP A  59       7.598 -12.384 -23.428  1.00 10.54           H  
ATOM    872  HA  ASP A  59       8.603 -10.489 -25.290  1.00 10.55           H  
ATOM    873 1HB  ASP A  59       7.819 -10.237 -22.353  1.00 12.36           H  
ATOM    874 2HB  ASP A  59       8.257  -8.859 -23.343  1.00 12.36           H  
ATOM    875  N   ASN A  60      10.616 -11.161 -22.788  1.00  8.88           N  
ATOM    876  CA  ASN A  60      11.957 -10.987 -22.259  1.00  8.99           C  
ATOM    877  C   ASN A  60      12.975 -11.729 -23.113  1.00  9.01           C  
ATOM    878  O   ASN A  60      12.717 -12.851 -23.547  1.00  9.25           O  
ATOM    879  CB  ASN A  60      11.993 -11.433 -20.816  1.00 10.55           C  
ATOM    880  CG  ASN A  60      11.157 -10.530 -19.949  1.00 10.55           C  
ATOM    881  OD1 ASN A  60      10.238  -9.858 -20.431  1.00 10.55           O  
ATOM    882  ND2 ASN A  60      11.470 -10.468 -18.696  1.00 10.55           N  
ATOM    883  H   ASN A  60       9.996 -11.818 -22.344  1.00 10.66           H  
ATOM    884  HA  ASN A  60      12.212  -9.928 -22.299  1.00 10.79           H  
ATOM    885 1HB  ASN A  60      11.585 -12.441 -20.759  1.00 12.66           H  
ATOM    886 2HB  ASN A  60      12.994 -11.487 -20.447  1.00 12.66           H  
ATOM    887 1HD2 ASN A  60      10.943  -9.868 -18.087  1.00 12.66           H  
ATOM    888 2HD2 ASN A  60      12.245 -10.988 -18.342  1.00 12.66           H  
ATOM    889  N   SER A  61      14.176 -11.156 -23.249  1.00  8.86           N  
ATOM    890  CA  SER A  61      15.250 -11.785 -24.012  1.00  8.98           C  
ATOM    891  C   SER A  61      15.717 -13.042 -23.312  1.00  8.85           C  
ATOM    892  O   SER A  61      15.483 -13.240 -22.118  1.00  8.64           O  
ATOM    893  CB  SER A  61      16.455 -10.880 -24.146  1.00 10.53           C  
ATOM    894  OG  SER A  61      17.143 -10.798 -22.926  1.00 10.53           O  
ATOM    895  H   SER A  61      14.332 -10.244 -22.848  1.00 10.63           H  
ATOM    896  HA  SER A  61      14.871 -12.051 -25.001  1.00 10.78           H  
ATOM    897 1HB  SER A  61      17.121 -11.260 -24.920  1.00 12.64           H  
ATOM    898 2HB  SER A  61      16.129  -9.888 -24.450  1.00 12.64           H  
ATOM    899  HG  SER A  61      17.830 -10.131 -23.057  1.00 12.64           H  
ATOM    900  N   LEU A  62      16.503 -13.848 -24.016  1.00  9.06           N  
ATOM    901  CA  LEU A  62      16.981 -15.111 -23.467  1.00  8.87           C  
ATOM    902  C   LEU A  62      18.127 -14.990 -22.471  1.00  8.51           C  
ATOM    903  O   LEU A  62      18.616 -16.003 -21.973  1.00  8.42           O  
ATOM    904  CB  LEU A  62      17.368 -16.073 -24.597  1.00 10.50           C  
ATOM    905  CG  LEU A  62      16.200 -16.583 -25.531  1.00 10.50           C  
ATOM    906  CD1 LEU A  62      16.794 -17.401 -26.669  1.00 10.50           C  
ATOM    907  CD2 LEU A  62      15.209 -17.451 -24.722  1.00 10.50           C  
ATOM    908  H   LEU A  62      16.713 -13.615 -24.977  1.00 10.87           H  
ATOM    909  HA  LEU A  62      16.154 -15.551 -22.917  1.00 10.64           H  
ATOM    910 1HB  LEU A  62      18.108 -15.581 -25.226  1.00 12.60           H  
ATOM    911 2HB  LEU A  62      17.837 -16.951 -24.151  1.00 12.60           H  
ATOM    912  HG  LEU A  62      15.669 -15.734 -25.960  1.00 12.60           H  
ATOM    913 1HD1 LEU A  62      15.993 -17.752 -27.325  1.00 12.60           H  
ATOM    914 2HD1 LEU A  62      17.485 -16.782 -27.243  1.00 12.60           H  
ATOM    915 3HD1 LEU A  62      17.330 -18.258 -26.261  1.00 12.60           H  
ATOM    916 1HD2 LEU A  62      14.428 -17.810 -25.366  1.00 12.60           H  
ATOM    917 2HD2 LEU A  62      15.732 -18.306 -24.294  1.00 12.60           H  
ATOM    918 3HD2 LEU A  62      14.762 -16.870 -23.930  1.00 12.60           H  
ATOM    919  N   ASN A  63      18.541 -13.763 -22.135  1.00  8.39           N  
ATOM    920  CA  ASN A  63      19.556 -13.610 -21.107  1.00  8.13           C  
ATOM    921  C   ASN A  63      18.902 -13.380 -19.738  1.00  7.95           C  
ATOM    922  O   ASN A  63      19.500 -13.651 -18.703  1.00  7.87           O  
ATOM    923  CB  ASN A  63      20.502 -12.466 -21.421  1.00  9.49           C  
ATOM    924  CG  ASN A  63      21.411 -12.724 -22.607  1.00  9.49           C  
ATOM    925  OD1 ASN A  63      22.186 -13.705 -22.670  1.00  9.49           O  
ATOM    926  ND2 ASN A  63      21.344 -11.835 -23.570  1.00  9.49           N  
ATOM    927  H   ASN A  63      18.126 -12.942 -22.575  1.00 10.07           H  
ATOM    928  HA  ASN A  63      20.130 -14.532 -21.040  1.00  9.76           H  
ATOM    929 1HB  ASN A  63      19.916 -11.567 -21.617  1.00 11.39           H  
ATOM    930 2HB  ASN A  63      21.121 -12.266 -20.546  1.00 11.39           H  
ATOM    931 1HD2 ASN A  63      21.920 -11.934 -24.384  1.00 11.39           H  
ATOM    932 2HD2 ASN A  63      20.732 -11.048 -23.495  1.00 11.39           H  
ATOM    933  N   LEU A  64      17.659 -12.905 -19.716  1.00  7.97           N  
ATOM    934  CA  LEU A  64      16.970 -12.605 -18.463  1.00  7.94           C  
ATOM    935  C   LEU A  64      16.649 -13.881 -17.624  1.00  7.72           C  
ATOM    936  O   LEU A  64      16.672 -13.843 -16.383  1.00  7.44           O  
ATOM    937  CB  LEU A  64      15.768 -11.704 -18.810  1.00  9.13           C  
ATOM    938  CG  LEU A  64      16.186 -10.253 -19.316  1.00  9.13           C  
ATOM    939  CD1 LEU A  64      15.008  -9.558 -19.926  1.00  9.13           C  
ATOM    940  CD2 LEU A  64      16.689  -9.418 -18.145  1.00  9.13           C  
ATOM    941  H   LEU A  64      17.142 -12.753 -20.585  1.00  9.56           H  
ATOM    942  HA  LEU A  64      17.648 -12.020 -17.854  1.00  9.53           H  
ATOM    943 1HB  LEU A  64      15.180 -12.142 -19.597  1.00 10.96           H  
ATOM    944 2HB  LEU A  64      15.143 -11.590 -17.923  1.00 10.96           H  
ATOM    945  HG  LEU A  64      16.969 -10.337 -20.068  1.00 10.96           H  
ATOM    946 1HD1 LEU A  64      15.310  -8.571 -20.266  1.00 10.96           H  
ATOM    947 2HD1 LEU A  64      14.675 -10.128 -20.760  1.00 10.96           H  
ATOM    948 3HD1 LEU A  64      14.216  -9.465 -19.210  1.00 10.96           H  
ATOM    949 1HD2 LEU A  64      16.960  -8.426 -18.500  1.00 10.96           H  
ATOM    950 2HD2 LEU A  64      15.904  -9.339 -17.418  1.00 10.96           H  
ATOM    951 3HD2 LEU A  64      17.554  -9.868 -17.680  1.00 10.96           H  
ATOM    952  N   PRO A  65      16.317 -15.036 -18.247  1.00  7.91           N  
ATOM    953  CA  PRO A  65      16.127 -16.317 -17.613  1.00  7.76           C  
ATOM    954  C   PRO A  65      17.376 -16.812 -16.912  1.00  7.68           C  
ATOM    955  O   PRO A  65      17.286 -17.683 -16.051  1.00  7.76           O  
ATOM    956  CB  PRO A  65      15.723 -17.217 -18.776  1.00  9.15           C  
ATOM    957  CG  PRO A  65      15.154 -16.271 -19.788  1.00  9.15           C  
ATOM    958  CD  PRO A  65      15.950 -15.070 -19.661  1.00  9.15           C  
ATOM    959  HA  PRO A  65      15.333 -16.251 -16.883  1.00  9.31           H  
ATOM    960 1HB  PRO A  65      16.599 -17.770 -19.147  1.00 10.98           H  
ATOM    961 2HB  PRO A  65      14.986 -17.966 -18.428  1.00 10.98           H  
ATOM    962 1HG  PRO A  65      15.233 -16.678 -20.803  1.00 10.98           H  
ATOM    963 2HG  PRO A  65      14.101 -16.076 -19.612  1.00 10.98           H  
ATOM    964 1HD  PRO A  65      16.804 -15.226 -20.260  1.00 10.98           H  
ATOM    965 2HD  PRO A  65      15.340 -14.244 -19.961  1.00 10.98           H  
ATOM    966  N   LYS A  66      18.561 -16.283 -17.230  1.00  7.63           N  
ATOM    967  CA  LYS A  66      19.755 -16.780 -16.567  1.00  7.78           C  
ATOM    968  C   LYS A  66      19.740 -16.574 -15.048  1.00  7.51           C  
ATOM    969  O   LYS A  66      20.587 -17.122 -14.342  1.00  7.54           O  
ATOM    970  CB  LYS A  66      20.987 -16.177 -17.230  1.00  8.83           C  
ATOM    971  CG  LYS A  66      21.180 -16.729 -18.654  1.00  8.83           C  
ATOM    972  CD  LYS A  66      22.325 -16.085 -19.419  1.00  8.83           C  
ATOM    973  CE  LYS A  66      22.487 -16.772 -20.784  1.00  8.83           C  
ATOM    974  NZ  LYS A  66      23.461 -16.086 -21.670  1.00  8.83           N  
ATOM    975  H   LYS A  66      18.685 -15.512 -17.894  1.00  9.16           H  
ATOM    976  HA  LYS A  66      19.799 -17.857 -16.737  1.00  9.34           H  
ATOM    977 1HB  LYS A  66      20.897 -15.096 -17.272  1.00 10.60           H  
ATOM    978 2HB  LYS A  66      21.873 -16.416 -16.645  1.00 10.60           H  
ATOM    979 1HG  LYS A  66      21.355 -17.803 -18.596  1.00 10.60           H  
ATOM    980 2HG  LYS A  66      20.259 -16.566 -19.220  1.00 10.60           H  
ATOM    981 1HD  LYS A  66      22.112 -15.023 -19.571  1.00 10.60           H  
ATOM    982 2HD  LYS A  66      23.251 -16.179 -18.853  1.00 10.60           H  
ATOM    983 1HE  LYS A  66      22.836 -17.787 -20.607  1.00 10.60           H  
ATOM    984 2HE  LYS A  66      21.518 -16.814 -21.290  1.00 10.60           H  
ATOM    985 1HZ  LYS A  66      23.531 -16.596 -22.537  1.00 10.60           H  
ATOM    986 2HZ  LYS A  66      23.116 -15.133 -21.879  1.00 10.60           H  
ATOM    987 3HZ  LYS A  66      24.369 -16.041 -21.232  1.00 10.60           H  
ATOM    988  N   ARG A  67      18.773 -15.807 -14.525  1.00  7.39           N  
ATOM    989  CA  ARG A  67      18.675 -15.628 -13.094  1.00  7.43           C  
ATOM    990  C   ARG A  67      17.925 -16.782 -12.399  1.00  7.39           C  
ATOM    991  O   ARG A  67      18.210 -17.086 -11.233  1.00  7.64           O  
ATOM    992  CB  ARG A  67      17.992 -14.302 -12.772  1.00  8.39           C  
ATOM    993  CG  ARG A  67      17.776 -14.023 -11.288  1.00  8.39           C  
ATOM    994  CD  ARG A  67      19.040 -13.871 -10.539  1.00  8.39           C  
ATOM    995  NE  ARG A  67      18.800 -13.702  -9.130  1.00  8.39           N  
ATOM    996  CZ  ARG A  67      18.559 -14.716  -8.263  1.00  8.39           C  
ATOM    997  NH1 ARG A  67      18.503 -15.973  -8.682  1.00  8.39           N  
ATOM    998  NH2 ARG A  67      18.375 -14.441  -6.978  1.00  8.39           N  
ATOM    999  H   ARG A  67      18.107 -15.335 -15.148  1.00  8.87           H  
ATOM   1000  HA  ARG A  67      19.690 -15.596 -12.706  1.00  8.92           H  
ATOM   1001 1HB  ARG A  67      18.571 -13.481 -13.187  1.00 10.07           H  
ATOM   1002 2HB  ARG A  67      17.014 -14.284 -13.253  1.00 10.07           H  
ATOM   1003 1HG  ARG A  67      17.204 -13.106 -11.172  1.00 10.07           H  
ATOM   1004 2HG  ARG A  67      17.232 -14.827 -10.844  1.00 10.07           H  
ATOM   1005 1HD  ARG A  67      19.676 -14.737 -10.664  1.00 10.07           H  
ATOM   1006 2HD  ARG A  67      19.564 -12.987 -10.902  1.00 10.07           H  
ATOM   1007  HE  ARG A  67      18.832 -12.762  -8.759  1.00 10.07           H  
ATOM   1008 1HH1 ARG A  67      18.617 -16.212  -9.687  1.00 10.07           H  
ATOM   1009 2HH1 ARG A  67      18.313 -16.714  -8.031  1.00 10.07           H  
ATOM   1010 1HH2 ARG A  67      18.419 -13.485  -6.656  1.00 10.07           H  
ATOM   1011 2HH2 ARG A  67      18.196 -15.187  -6.322  1.00 10.07           H  
ATOM   1012  N   PHE A  68      16.900 -17.347 -13.065  1.00  7.16           N  
ATOM   1013  CA  PHE A  68      16.066 -18.388 -12.460  1.00  7.21           C  
ATOM   1014  C   PHE A  68      15.667 -19.596 -13.351  1.00  7.44           C  
ATOM   1015  O   PHE A  68      14.913 -20.453 -12.897  1.00  7.43           O  
ATOM   1016  CB  PHE A  68      14.774 -17.813 -11.903  1.00  8.07           C  
ATOM   1017  CG  PHE A  68      14.839 -16.826 -10.804  1.00  8.07           C  
ATOM   1018  CD1 PHE A  68      14.533 -15.500 -11.025  1.00  8.07           C  
ATOM   1019  CD2 PHE A  68      15.167 -17.227  -9.524  1.00  8.07           C  
ATOM   1020  CE1 PHE A  68      14.562 -14.592  -9.976  1.00  8.07           C  
ATOM   1021  CE2 PHE A  68      15.195 -16.330  -8.491  1.00  8.07           C  
ATOM   1022  CZ  PHE A  68      14.893 -15.010  -8.719  1.00  8.07           C  
ATOM   1023  H   PHE A  68      16.755 -17.106 -14.044  1.00  8.59           H  
ATOM   1024  HA  PHE A  68      16.628 -18.794 -11.619  1.00  8.65           H  
ATOM   1025 1HB  PHE A  68      14.253 -17.351 -12.721  1.00  9.68           H  
ATOM   1026 2HB  PHE A  68      14.181 -18.629 -11.542  1.00  9.68           H  
ATOM   1027  HD1 PHE A  68      14.265 -15.181 -12.030  1.00  9.68           H  
ATOM   1028  HD2 PHE A  68      15.405 -18.268  -9.338  1.00  9.68           H  
ATOM   1029  HE1 PHE A  68      14.322 -13.549 -10.136  1.00  9.68           H  
ATOM   1030  HE2 PHE A  68      15.457 -16.662  -7.489  1.00  9.68           H  
ATOM   1031  HZ  PHE A  68      14.912 -14.296  -7.898  1.00  9.68           H  
ATOM   1032  N   SER A  69      16.180 -19.737 -14.580  1.00  7.76           N  
ATOM   1033  CA  SER A  69      15.750 -20.833 -15.480  1.00  8.05           C  
ATOM   1034  C   SER A  69      16.019 -22.220 -14.907  1.00  8.35           C  
ATOM   1035  O   SER A  69      15.406 -23.213 -15.296  1.00  8.52           O  
ATOM   1036  CB  SER A  69      16.460 -20.737 -16.813  1.00  9.16           C  
ATOM   1037  OG  SER A  69      17.830 -21.030 -16.676  1.00  9.16           O  
ATOM   1038  H   SER A  69      16.806 -19.037 -14.959  1.00  9.31           H  
ATOM   1039  HA  SER A  69      14.677 -20.725 -15.647  1.00  9.66           H  
ATOM   1040 1HB  SER A  69      16.004 -21.431 -17.518  1.00 10.99           H  
ATOM   1041 2HB  SER A  69      16.336 -19.742 -17.216  1.00 10.99           H  
ATOM   1042  HG  SER A  69      18.222 -20.863 -17.539  1.00 10.99           H  
ATOM   1043  N   LYS A  70      16.927 -22.271 -13.954  1.00  8.55           N  
ATOM   1044  CA  LYS A  70      17.347 -23.464 -13.241  1.00  8.99           C  
ATOM   1045  C   LYS A  70      16.309 -23.978 -12.232  1.00  9.13           C  
ATOM   1046  O   LYS A  70      16.479 -25.068 -11.685  1.00  9.56           O  
ATOM   1047  CB  LYS A  70      18.666 -23.171 -12.522  1.00 10.42           C  
ATOM   1048  CG  LYS A  70      18.541 -22.171 -11.361  1.00 10.42           C  
ATOM   1049  CD  LYS A  70      19.897 -21.841 -10.755  1.00 10.42           C  
ATOM   1050  CE  LYS A  70      19.761 -20.842  -9.609  1.00 10.42           C  
ATOM   1051  NZ  LYS A  70      21.087 -20.466  -9.038  1.00 10.42           N  
ATOM   1052  H   LYS A  70      17.372 -21.389 -13.746  1.00 10.26           H  
ATOM   1053  HA  LYS A  70      17.514 -24.252 -13.975  1.00 10.79           H  
ATOM   1054 1HB  LYS A  70      19.076 -24.099 -12.124  1.00 12.50           H  
ATOM   1055 2HB  LYS A  70      19.385 -22.772 -13.237  1.00 12.50           H  
ATOM   1056 1HG  LYS A  70      18.070 -21.252 -11.712  1.00 12.50           H  
ATOM   1057 2HG  LYS A  70      17.912 -22.602 -10.581  1.00 12.50           H  
ATOM   1058 1HD  LYS A  70      20.359 -22.756 -10.381  1.00 12.50           H  
ATOM   1059 2HD  LYS A  70      20.542 -21.410 -11.520  1.00 12.50           H  
ATOM   1060 1HE  LYS A  70      19.267 -19.941  -9.980  1.00 12.50           H  
ATOM   1061 2HE  LYS A  70      19.150 -21.282  -8.821  1.00 12.50           H  
ATOM   1062 1HZ  LYS A  70      20.953 -19.803  -8.289  1.00 12.50           H  
ATOM   1063 2HZ  LYS A  70      21.552 -21.290  -8.681  1.00 12.50           H  
ATOM   1064 3HZ  LYS A  70      21.655 -20.045  -9.761  1.00 12.50           H  
ATOM   1065  N   VAL A  71      15.291 -23.165 -11.932  1.00  8.80           N  
ATOM   1066  CA  VAL A  71      14.272 -23.458 -10.926  1.00  8.88           C  
ATOM   1067  C   VAL A  71      13.090 -24.330 -11.421  1.00  8.63           C  
ATOM   1068  O   VAL A  71      12.369 -23.895 -12.312  1.00  8.34           O  
ATOM   1069  CB  VAL A  71      13.717 -22.102 -10.452  1.00 10.40           C  
ATOM   1070  CG1 VAL A  71      12.620 -22.255  -9.488  1.00 10.40           C  
ATOM   1071  CG2 VAL A  71      14.832 -21.303  -9.796  1.00 10.40           C  
ATOM   1072  H   VAL A  71      15.218 -22.283 -12.448  1.00 10.56           H  
ATOM   1073  HA  VAL A  71      14.774 -23.903 -10.077  1.00 10.66           H  
ATOM   1074  HB  VAL A  71      13.331 -21.561 -11.310  1.00 12.48           H  
ATOM   1075 1HG1 VAL A  71      12.326 -21.272  -9.227  1.00 12.48           H  
ATOM   1076 2HG1 VAL A  71      11.775 -22.798  -9.918  1.00 12.48           H  
ATOM   1077 3HG1 VAL A  71      12.971 -22.767  -8.628  1.00 12.48           H  
ATOM   1078 1HG2 VAL A  71      14.435 -20.345  -9.483  1.00 12.48           H  
ATOM   1079 2HG2 VAL A  71      15.204 -21.849  -8.929  1.00 12.48           H  
ATOM   1080 3HG2 VAL A  71      15.643 -21.146 -10.498  1.00 12.48           H  
ATOM   1081  N   PRO A  72      12.876 -25.555 -10.878  1.00  8.80           N  
ATOM   1082  CA  PRO A  72      11.787 -26.482 -11.198  1.00  8.63           C  
ATOM   1083  C   PRO A  72      10.424 -25.908 -10.795  1.00  8.35           C  
ATOM   1084  O   PRO A  72      10.341 -25.098  -9.863  1.00  8.26           O  
ATOM   1085  CB  PRO A  72      12.144 -27.737 -10.386  1.00 10.45           C  
ATOM   1086  CG  PRO A  72      13.600 -27.617 -10.085  1.00 10.45           C  
ATOM   1087  CD  PRO A  72      13.848 -26.136  -9.926  1.00 10.45           C  
ATOM   1088  HA  PRO A  72      11.803 -26.697 -12.280  1.00 10.36           H  
ATOM   1089 1HB  PRO A  72      11.577 -27.782  -9.491  1.00 12.54           H  
ATOM   1090 2HB  PRO A  72      11.893 -28.641 -10.970  1.00 12.54           H  
ATOM   1091 1HG  PRO A  72      13.845 -28.181  -9.171  1.00 12.54           H  
ATOM   1092 2HG  PRO A  72      14.197 -28.057 -10.900  1.00 12.54           H  
ATOM   1093 1HD  PRO A  72      13.644 -25.793  -8.900  1.00 12.54           H  
ATOM   1094 2HD  PRO A  72      14.876 -25.986 -10.224  1.00 12.54           H  
ATOM   1095  N   VAL A  73       9.363 -26.353 -11.478  1.00  8.27           N  
ATOM   1096  CA  VAL A  73       7.996 -25.912 -11.146  1.00  8.07           C  
ATOM   1097  C   VAL A  73       7.001 -27.057 -10.891  1.00  7.92           C  
ATOM   1098  O   VAL A  73       7.036 -28.071 -11.579  1.00  8.07           O  
ATOM   1099  CB  VAL A  73       7.467 -25.012 -12.300  1.00  9.38           C  
ATOM   1100  CG1 VAL A  73       5.993 -24.559 -12.078  1.00  9.38           C  
ATOM   1101  CG2 VAL A  73       8.406 -23.789 -12.434  1.00  9.38           C  
ATOM   1102  H   VAL A  73       9.526 -26.991 -12.269  1.00  9.92           H  
ATOM   1103  HA  VAL A  73       8.055 -25.308 -10.244  1.00  9.68           H  
ATOM   1104  HB  VAL A  73       7.470 -25.573 -13.204  1.00 11.26           H  
ATOM   1105 1HG1 VAL A  73       5.678 -23.938 -12.918  1.00 11.26           H  
ATOM   1106 2HG1 VAL A  73       5.336 -25.420 -12.024  1.00 11.26           H  
ATOM   1107 3HG1 VAL A  73       5.913 -23.995 -11.163  1.00 11.26           H  
ATOM   1108 1HG2 VAL A  73       8.068 -23.149 -13.238  1.00 11.26           H  
ATOM   1109 2HG2 VAL A  73       8.406 -23.247 -11.511  1.00 11.26           H  
ATOM   1110 3HG2 VAL A  73       9.425 -24.111 -12.646  1.00 11.26           H  
ATOM   1111  N   ILE A  74       6.115 -26.906  -9.890  1.00  7.67           N  
ATOM   1112  CA  ILE A  74       5.057 -27.919  -9.677  1.00  7.54           C  
ATOM   1113  C   ILE A  74       3.831 -27.346 -10.361  1.00  7.46           C  
ATOM   1114  O   ILE A  74       3.394 -26.287  -9.936  1.00  7.37           O  
ATOM   1115  CB  ILE A  74       4.587 -28.099  -8.202  1.00  8.61           C  
ATOM   1116  CG1 ILE A  74       5.731 -28.467  -7.300  1.00  8.61           C  
ATOM   1117  CG2 ILE A  74       3.473 -29.128  -8.114  1.00  8.61           C  
ATOM   1118  CD1 ILE A  74       5.393 -28.556  -5.794  1.00  8.61           C  
ATOM   1119  H   ILE A  74       6.194 -26.056  -9.318  1.00  9.20           H  
ATOM   1120  HA  ILE A  74       5.349 -28.876 -10.095  1.00  9.05           H  
ATOM   1121  HB  ILE A  74       4.176 -27.186  -7.867  1.00 10.33           H  
ATOM   1122 1HG1 ILE A  74       6.176 -29.405  -7.629  1.00 10.33           H  
ATOM   1123 2HG1 ILE A  74       6.449 -27.676  -7.418  1.00 10.33           H  
ATOM   1124 1HG2 ILE A  74       3.114 -29.219  -7.110  1.00 10.33           H  
ATOM   1125 2HG2 ILE A  74       2.630 -28.849  -8.747  1.00 10.33           H  
ATOM   1126 3HG2 ILE A  74       3.872 -30.072  -8.437  1.00 10.33           H  
ATOM   1127 1HD1 ILE A  74       6.288 -28.752  -5.248  1.00 10.33           H  
ATOM   1128 2HD1 ILE A  74       4.968 -27.624  -5.446  1.00 10.33           H  
ATOM   1129 3HD1 ILE A  74       4.690 -29.352  -5.602  1.00 10.33           H  
ATOM   1130  N   PRO A  75       3.293 -27.909 -11.451  1.00  7.60           N  
ATOM   1131  CA  PRO A  75       2.125 -27.359 -12.112  1.00  7.66           C  
ATOM   1132  C   PRO A  75       0.941 -27.278 -11.138  1.00  7.53           C  
ATOM   1133  O   PRO A  75       0.628 -28.265 -10.457  1.00  7.42           O  
ATOM   1134  CB  PRO A  75       1.873 -28.377 -13.235  1.00  8.99           C  
ATOM   1135  CG  PRO A  75       3.229 -29.012 -13.479  1.00  8.99           C  
ATOM   1136  CD  PRO A  75       3.875 -29.084 -12.106  1.00  8.99           C  
ATOM   1137  HA  PRO A  75       2.377 -26.374 -12.523  1.00  9.19           H  
ATOM   1138 1HB  PRO A  75       1.102 -29.090 -12.932  1.00 10.79           H  
ATOM   1139 2HB  PRO A  75       1.491 -27.853 -14.126  1.00 10.79           H  
ATOM   1140 1HG  PRO A  75       3.115 -30.001 -13.948  1.00 10.79           H  
ATOM   1141 2HG  PRO A  75       3.806 -28.397 -14.176  1.00 10.79           H  
ATOM   1142 1HD  PRO A  75       3.603 -30.006 -11.576  1.00 10.79           H  
ATOM   1143 2HD  PRO A  75       4.944 -28.984 -12.246  1.00 10.79           H  
ATOM   1144  N   ILE A  76       0.245 -26.141 -11.130  1.00  7.65           N  
ATOM   1145  CA  ILE A  76      -0.939 -25.945 -10.276  1.00  7.68           C  
ATOM   1146  C   ILE A  76      -2.149 -25.423 -11.013  1.00  8.00           C  
ATOM   1147  O   ILE A  76      -2.071 -24.432 -11.736  1.00  8.21           O  
ATOM   1148  CB  ILE A  76      -0.699 -25.012  -9.062  1.00  8.74           C  
ATOM   1149  CG1 ILE A  76       0.384 -25.607  -8.182  1.00  8.74           C  
ATOM   1150  CG2 ILE A  76      -2.033 -24.807  -8.237  1.00  8.74           C  
ATOM   1151  CD1 ILE A  76       0.863 -24.699  -7.129  1.00  8.74           C  
ATOM   1152  H   ILE A  76       0.578 -25.383 -11.732  1.00  9.18           H  
ATOM   1153  HA  ILE A  76      -1.201 -26.913  -9.875  1.00  9.22           H  
ATOM   1154  HB  ILE A  76      -0.357 -24.042  -9.411  1.00 10.49           H  
ATOM   1155 1HG1 ILE A  76       0.013 -26.512  -7.725  1.00 10.49           H  
ATOM   1156 2HG1 ILE A  76       1.222 -25.869  -8.787  1.00 10.49           H  
ATOM   1157 1HG2 ILE A  76      -1.865 -24.165  -7.407  1.00 10.49           H  
ATOM   1158 2HG2 ILE A  76      -2.802 -24.350  -8.850  1.00 10.49           H  
ATOM   1159 3HG2 ILE A  76      -2.386 -25.771  -7.870  1.00 10.49           H  
ATOM   1160 1HD1 ILE A  76       1.641 -25.192  -6.602  1.00 10.49           H  
ATOM   1161 2HD1 ILE A  76       1.246 -23.802  -7.559  1.00 10.49           H  
ATOM   1162 3HD1 ILE A  76       0.070 -24.451  -6.449  1.00 10.49           H  
ATOM   1163  N   THR A  77      -3.277 -26.080 -10.803  1.00  8.10           N  
ATOM   1164  CA  THR A  77      -4.523 -25.618 -11.384  1.00  8.45           C  
ATOM   1165  C   THR A  77      -5.406 -25.071 -10.272  1.00  8.60           C  
ATOM   1166  O   THR A  77      -5.637 -25.737  -9.255  1.00  8.45           O  
ATOM   1167  CB  THR A  77      -5.269 -26.743 -12.134  1.00  9.69           C  
ATOM   1168  OG1 THR A  77      -4.457 -27.231 -13.206  1.00  9.69           O  
ATOM   1169  CG2 THR A  77      -6.569 -26.211 -12.713  1.00  9.69           C  
ATOM   1170  H   THR A  77      -3.247 -26.901 -10.191  1.00  9.72           H  
ATOM   1171  HA  THR A  77      -4.314 -24.810 -12.087  1.00 10.14           H  
ATOM   1172  HB  THR A  77      -5.487 -27.560 -11.447  1.00 11.63           H  
ATOM   1173  HG1 THR A  77      -3.688 -27.670 -12.838  1.00 11.63           H  
ATOM   1174 1HG2 THR A  77      -7.079 -27.010 -13.243  1.00 11.63           H  
ATOM   1175 2HG2 THR A  77      -7.210 -25.841 -11.923  1.00 11.63           H  
ATOM   1176 3HG2 THR A  77      -6.353 -25.400 -13.405  1.00 11.63           H  
ATOM   1177  N   LYS A  78      -5.882 -23.841 -10.436  1.00  8.96           N  
ATOM   1178  CA  LYS A  78      -6.787 -23.304  -9.429  1.00  9.21           C  
ATOM   1179  C   LYS A  78      -8.179 -23.772  -9.812  1.00  9.54           C  
ATOM   1180  O   LYS A  78      -8.605 -23.608 -10.958  1.00  9.83           O  
ATOM   1181  CB  LYS A  78      -6.720 -21.774  -9.323  1.00 10.79           C  
ATOM   1182  CG  LYS A  78      -7.561 -21.168  -8.131  1.00 10.79           C  
ATOM   1183  CD  LYS A  78      -7.352 -19.638  -8.023  1.00 10.79           C  
ATOM   1184  CE  LYS A  78      -7.943 -18.979  -6.708  1.00 10.79           C  
ATOM   1185  NZ  LYS A  78      -9.471 -18.886  -6.635  1.00 10.79           N  
ATOM   1186  H   LYS A  78      -5.635 -23.316 -11.266  1.00 10.75           H  
ATOM   1187  HA  LYS A  78      -6.547 -23.728  -8.453  1.00 11.05           H  
ATOM   1188 1HB  LYS A  78      -5.681 -21.466  -9.196  1.00 12.95           H  
ATOM   1189 2HB  LYS A  78      -7.084 -21.330 -10.248  1.00 12.95           H  
ATOM   1190 1HG  LYS A  78      -8.625 -21.375  -8.291  1.00 12.95           H  
ATOM   1191 2HG  LYS A  78      -7.258 -21.647  -7.196  1.00 12.95           H  
ATOM   1192 1HD  LYS A  78      -6.282 -19.421  -8.063  1.00 12.95           H  
ATOM   1193 2HD  LYS A  78      -7.825 -19.161  -8.881  1.00 12.95           H  
ATOM   1194 1HE  LYS A  78      -7.590 -19.542  -5.844  1.00 12.95           H  
ATOM   1195 2HE  LYS A  78      -7.544 -17.966  -6.652  1.00 12.95           H  
ATOM   1196 1HZ  LYS A  78      -9.702 -18.373  -5.725  1.00 12.95           H  
ATOM   1197 2HZ  LYS A  78      -9.807 -18.340  -7.409  1.00 12.95           H  
ATOM   1198 3HZ  LYS A  78      -9.963 -19.822  -6.656  1.00 12.95           H  
ATOM   1199  N   LEU A  79      -8.857 -24.398  -8.873  1.00  9.53           N  
ATOM   1200  CA  LEU A  79     -10.188 -24.922  -9.092  1.00  9.88           C  
ATOM   1201  C   LEU A  79     -11.083 -24.282  -8.066  1.00 10.15           C  
ATOM   1202  O   LEU A  79     -10.864 -24.491  -6.875  1.00  9.97           O  
ATOM   1203  CB  LEU A  79     -10.176 -26.448  -8.894  1.00 11.70           C  
ATOM   1204  CG  LEU A  79      -9.210 -27.258  -9.802  1.00 11.70           C  
ATOM   1205  CD1 LEU A  79      -9.172 -28.702  -9.327  1.00 11.70           C  
ATOM   1206  CD2 LEU A  79      -9.678 -27.193 -11.249  1.00 11.70           C  
ATOM   1207  H   LEU A  79      -8.435 -24.486  -7.943  1.00 11.44           H  
ATOM   1208  HA  LEU A  79     -10.538 -24.651 -10.084  1.00 11.86           H  
ATOM   1209 1HB  LEU A  79      -9.896 -26.650  -7.857  1.00 14.04           H  
ATOM   1210 2HB  LEU A  79     -11.185 -26.824  -9.055  1.00 14.04           H  
ATOM   1211  HG  LEU A  79      -8.200 -26.847  -9.723  1.00 14.04           H  
ATOM   1212 1HD1 LEU A  79      -8.487 -29.271  -9.951  1.00 14.04           H  
ATOM   1213 2HD1 LEU A  79      -8.834 -28.733  -8.293  1.00 14.04           H  
ATOM   1214 3HD1 LEU A  79     -10.169 -29.135  -9.393  1.00 14.04           H  
ATOM   1215 1HD2 LEU A  79      -8.999 -27.769 -11.871  1.00 14.04           H  
ATOM   1216 2HD2 LEU A  79     -10.681 -27.610 -11.331  1.00 14.04           H  
ATOM   1217 3HD2 LEU A  79      -9.687 -26.160 -11.592  1.00 14.04           H  
ATOM   1218  N   ASP A  80     -12.094 -23.528  -8.484  1.00 10.61           N  
ATOM   1219  CA  ASP A  80     -12.919 -22.871  -7.479  1.00 10.92           C  
ATOM   1220  C   ASP A  80     -12.013 -22.099  -6.488  1.00 10.72           C  
ATOM   1221  O   ASP A  80     -11.205 -21.247  -6.905  1.00 10.82           O  
ATOM   1222  CB  ASP A  80     -13.802 -23.924  -6.778  1.00 13.17           C  
ATOM   1223  CG  ASP A  80     -14.879 -23.348  -5.897  1.00 13.17           C  
ATOM   1224  OD1 ASP A  80     -15.814 -22.754  -6.365  1.00 13.17           O  
ATOM   1225  OD2 ASP A  80     -14.693 -23.490  -4.699  1.00 13.17           O  
ATOM   1226  H   ASP A  80     -12.262 -23.389  -9.472  1.00 12.73           H  
ATOM   1227  HA  ASP A  80     -13.572 -22.151  -7.975  1.00 13.10           H  
ATOM   1228 1HB  ASP A  80     -14.290 -24.532  -7.539  1.00 15.80           H  
ATOM   1229 2HB  ASP A  80     -13.193 -24.603  -6.181  1.00 15.80           H  
ATOM   1230  N   ASN A  81     -12.140 -22.397  -5.189  1.00 10.49           N  
ATOM   1231  CA  ASN A  81     -11.371 -21.744  -4.145  1.00 10.31           C  
ATOM   1232  C   ASN A  81     -10.247 -22.637  -3.568  1.00  9.84           C  
ATOM   1233  O   ASN A  81      -9.745 -22.370  -2.475  1.00  9.69           O  
ATOM   1234  CB  ASN A  81     -12.356 -21.311  -3.085  1.00 12.51           C  
ATOM   1235  CG  ASN A  81     -13.306 -20.270  -3.639  1.00 12.51           C  
ATOM   1236  OD1 ASN A  81     -12.987 -19.084  -3.813  1.00 12.51           O  
ATOM   1237  ND2 ASN A  81     -14.488 -20.709  -3.957  1.00 12.51           N  
ATOM   1238  H   ASN A  81     -12.853 -23.072  -4.895  1.00 12.59           H  
ATOM   1239  HA  ASN A  81     -10.895 -20.861  -4.567  1.00 12.37           H  
ATOM   1240 1HB  ASN A  81     -12.939 -22.175  -2.761  1.00 15.01           H  
ATOM   1241 2HB  ASN A  81     -11.845 -20.922  -2.226  1.00 15.01           H  
ATOM   1242 1HD2 ASN A  81     -15.170 -20.093  -4.342  1.00 15.01           H  
ATOM   1243 2HD2 ASN A  81     -14.712 -21.703  -3.861  1.00 15.01           H  
ATOM   1244  N   LYS A  82      -9.872 -23.700  -4.298  1.00  9.63           N  
ATOM   1245  CA  LYS A  82      -8.840 -24.673  -3.891  1.00  9.21           C  
ATOM   1246  C   LYS A  82      -7.639 -24.744  -4.870  1.00  8.94           C  
ATOM   1247  O   LYS A  82      -7.763 -24.437  -6.061  1.00  8.99           O  
ATOM   1248  CB  LYS A  82      -9.478 -26.060  -3.806  1.00 11.06           C  
ATOM   1249  CG  LYS A  82     -10.607 -26.189  -2.782  1.00 11.06           C  
ATOM   1250  CD  LYS A  82     -11.164 -27.616  -2.756  1.00 11.06           C  
ATOM   1251  CE  LYS A  82     -12.350 -27.760  -1.784  1.00 11.06           C  
ATOM   1252  NZ  LYS A  82     -12.800 -29.180  -1.675  1.00 11.06           N  
ATOM   1253  H   LYS A  82     -10.338 -23.857  -5.196  1.00 11.56           H  
ATOM   1254  HA  LYS A  82      -8.456 -24.389  -2.908  1.00 11.05           H  
ATOM   1255 1HB  LYS A  82      -9.872 -26.335  -4.787  1.00 13.27           H  
ATOM   1256 2HB  LYS A  82      -8.713 -26.782  -3.542  1.00 13.27           H  
ATOM   1257 1HG  LYS A  82     -10.223 -25.928  -1.796  1.00 13.27           H  
ATOM   1258 2HG  LYS A  82     -11.407 -25.494  -3.036  1.00 13.27           H  
ATOM   1259 1HD  LYS A  82     -11.495 -27.891  -3.758  1.00 13.27           H  
ATOM   1260 2HD  LYS A  82     -10.384 -28.312  -2.450  1.00 13.27           H  
ATOM   1261 1HE  LYS A  82     -12.051 -27.414  -0.795  1.00 13.27           H  
ATOM   1262 2HE  LYS A  82     -13.181 -27.152  -2.137  1.00 13.27           H  
ATOM   1263 1HZ  LYS A  82     -13.573 -29.274  -1.003  1.00 13.27           H  
ATOM   1264 2HZ  LYS A  82     -13.084 -29.541  -2.565  1.00 13.27           H  
ATOM   1265 3HZ  LYS A  82     -12.005 -29.712  -1.314  1.00 13.27           H  
ATOM   1266  N   ARG A  83      -6.469 -25.199  -4.387  1.00  8.68           N  
ATOM   1267  CA  ARG A  83      -5.312 -25.348  -5.304  1.00  8.47           C  
ATOM   1268  C   ARG A  83      -4.867 -26.799  -5.503  1.00  8.21           C  
ATOM   1269  O   ARG A  83      -4.519 -27.501  -4.551  1.00  8.15           O  
ATOM   1270  CB  ARG A  83      -4.135 -24.504  -4.835  1.00  9.95           C  
ATOM   1271  CG  ARG A  83      -4.400 -23.004  -4.879  1.00  9.95           C  
ATOM   1272  CD  ARG A  83      -3.275 -22.184  -4.321  1.00  9.95           C  
ATOM   1273  NE  ARG A  83      -2.048 -22.245  -5.123  1.00  9.95           N  
ATOM   1274  CZ  ARG A  83      -1.798 -21.510  -6.237  1.00  9.95           C  
ATOM   1275  NH1 ARG A  83      -2.704 -20.679  -6.706  1.00  9.95           N  
ATOM   1276  NH2 ARG A  83      -0.637 -21.628  -6.853  1.00  9.95           N  
ATOM   1277  H   ARG A  83      -6.406 -25.440  -3.388  1.00 10.42           H  
ATOM   1278  HA  ARG A  83      -5.602 -24.967  -6.284  1.00 10.16           H  
ATOM   1279 1HB  ARG A  83      -3.879 -24.764  -3.827  1.00 11.94           H  
ATOM   1280 2HB  ARG A  83      -3.267 -24.719  -5.455  1.00 11.94           H  
ATOM   1281 1HG  ARG A  83      -4.573 -22.712  -5.915  1.00 11.94           H  
ATOM   1282 2HG  ARG A  83      -5.294 -22.786  -4.295  1.00 11.94           H  
ATOM   1283 1HD  ARG A  83      -3.587 -21.151  -4.242  1.00 11.94           H  
ATOM   1284 2HD  ARG A  83      -3.038 -22.553  -3.322  1.00 11.94           H  
ATOM   1285  HE  ARG A  83      -1.316 -22.860  -4.789  1.00 11.94           H  
ATOM   1286 1HH1 ARG A  83      -3.591 -20.577  -6.239  1.00 11.94           H  
ATOM   1287 2HH1 ARG A  83      -2.511 -20.128  -7.531  1.00 11.94           H  
ATOM   1288 1HH2 ARG A  83       0.066 -22.258  -6.491  1.00 11.94           H  
ATOM   1289 2HH2 ARG A  83      -0.443 -21.090  -7.685  1.00 11.94           H  
ATOM   1290  N   HIS A  84      -4.875 -27.241  -6.767  1.00  8.13           N  
ATOM   1291  CA  HIS A  84      -4.532 -28.617  -7.139  1.00  7.96           C  
ATOM   1292  C   HIS A  84      -3.114 -28.741  -7.715  1.00  7.81           C  
ATOM   1293  O   HIS A  84      -2.803 -28.192  -8.776  1.00  7.84           O  
ATOM   1294  CB  HIS A  84      -5.575 -29.129  -8.136  1.00  9.22           C  
ATOM   1295  CG  HIS A  84      -5.435 -30.555  -8.549  1.00  9.22           C  
ATOM   1296  ND1 HIS A  84      -6.030 -31.050  -9.696  1.00  9.22           N  
ATOM   1297  CD2 HIS A  84      -4.799 -31.605  -7.975  1.00  9.22           C  
ATOM   1298  CE1 HIS A  84      -5.760 -32.335  -9.803  1.00  9.22           C  
ATOM   1299  NE2 HIS A  84      -5.023 -32.689  -8.777  1.00  9.22           N  
ATOM   1300  H   HIS A  84      -5.168 -26.605  -7.518  1.00  9.76           H  
ATOM   1301  HA  HIS A  84      -4.569 -29.249  -6.254  1.00  9.55           H  
ATOM   1302 1HB  HIS A  84      -6.556 -29.014  -7.689  1.00 11.06           H  
ATOM   1303 2HB  HIS A  84      -5.556 -28.506  -9.032  1.00 11.06           H  
ATOM   1304  HD1 HIS A  84      -6.385 -30.502 -10.457  1.00 11.06           H  
ATOM   1305  HD2 HIS A  84      -4.205 -31.720  -7.068  1.00 11.06           H  
ATOM   1306  HE1 HIS A  84      -6.138 -32.915 -10.644  1.00 11.06           H  
ATOM   1307  N   PHE A  85      -2.259 -29.460  -6.988  1.00  7.71           N  
ATOM   1308  CA  PHE A  85      -0.835 -29.617  -7.287  1.00  7.63           C  
ATOM   1309  C   PHE A  85      -0.504 -30.947  -7.958  1.00  7.69           C  
ATOM   1310  O   PHE A  85      -0.793 -32.021  -7.407  1.00  7.78           O  
ATOM   1311  CB  PHE A  85      -0.050 -29.631  -5.969  1.00  8.72           C  
ATOM   1312  CG  PHE A  85      -0.104 -28.406  -5.156  1.00  8.72           C  
ATOM   1313  CD1 PHE A  85      -1.191 -28.184  -4.349  1.00  8.72           C  
ATOM   1314  CD2 PHE A  85       0.920 -27.498  -5.132  1.00  8.72           C  
ATOM   1315  CE1 PHE A  85      -1.279 -27.094  -3.573  1.00  8.72           C  
ATOM   1316  CE2 PHE A  85       0.836 -26.387  -4.320  1.00  8.72           C  
ATOM   1317  CZ  PHE A  85      -0.274 -26.183  -3.546  1.00  8.72           C  
ATOM   1318  H   PHE A  85      -2.622 -29.914  -6.153  1.00  9.25           H  
ATOM   1319  HA  PHE A  85      -0.511 -28.803  -7.937  1.00  9.16           H  
ATOM   1320 1HB  PHE A  85      -0.414 -30.438  -5.365  1.00 10.46           H  
ATOM   1321 2HB  PHE A  85       0.989 -29.834  -6.184  1.00 10.46           H  
ATOM   1322  HD1 PHE A  85      -2.010 -28.897  -4.338  1.00 10.46           H  
ATOM   1323  HD2 PHE A  85       1.805 -27.659  -5.752  1.00 10.46           H  
ATOM   1324  HE1 PHE A  85      -2.157 -26.962  -2.980  1.00 10.46           H  
ATOM   1325  HE2 PHE A  85       1.649 -25.665  -4.303  1.00 10.46           H  
ATOM   1326  HZ  PHE A  85      -0.346 -25.304  -2.910  1.00 10.46           H  
ATOM   1327  N   SER A  86       0.155 -30.881  -9.116  1.00  7.69           N  
ATOM   1328  CA  SER A  86       0.605 -32.089  -9.811  1.00  7.83           C  
ATOM   1329  C   SER A  86       2.056 -32.327  -9.423  1.00  7.94           C  
ATOM   1330  O   SER A  86       2.957 -31.637  -9.899  1.00  8.00           O  
ATOM   1331  CB  SER A  86       0.476 -31.915 -11.310  1.00  8.91           C  
ATOM   1332  OG  SER A  86       0.934 -33.049 -12.004  1.00  8.91           O  
ATOM   1333  H   SER A  86       0.346 -29.963  -9.538  1.00  9.23           H  
ATOM   1334  HA  SER A  86       0.010 -32.945  -9.485  1.00  9.40           H  
ATOM   1335 1HB  SER A  86      -0.566 -31.725 -11.562  1.00 10.69           H  
ATOM   1336 2HB  SER A  86       1.049 -31.045 -11.615  1.00 10.69           H  
ATOM   1337  HG  SER A  86       0.775 -32.874 -12.932  1.00 10.69           H  
ATOM   1338  N   VAL A  87       2.278 -33.282  -8.531  1.00  8.06           N  
ATOM   1339  CA  VAL A  87       3.586 -33.534  -7.940  1.00  8.27           C  
ATOM   1340  C   VAL A  87       4.129 -34.879  -8.359  1.00  8.52           C  
ATOM   1341  O   VAL A  87       3.617 -35.903  -7.920  1.00  8.64           O  
ATOM   1342  CB  VAL A  87       3.386 -33.522  -6.419  1.00  9.49           C  
ATOM   1343  CG1 VAL A  87       4.629 -33.804  -5.689  1.00  9.49           C  
ATOM   1344  CG2 VAL A  87       2.862 -32.173  -6.001  1.00  9.49           C  
ATOM   1345  H   VAL A  87       1.500 -33.882  -8.230  1.00  9.67           H  
ATOM   1346  HA  VAL A  87       4.281 -32.749  -8.249  1.00  9.92           H  
ATOM   1347  HB  VAL A  87       2.666 -34.290  -6.162  1.00 11.39           H  
ATOM   1348 1HG1 VAL A  87       4.405 -33.782  -4.657  1.00 11.39           H  
ATOM   1349 2HG1 VAL A  87       5.013 -34.786  -5.949  1.00 11.39           H  
ATOM   1350 3HG1 VAL A  87       5.360 -33.046  -5.919  1.00 11.39           H  
ATOM   1351 1HG2 VAL A  87       2.714 -32.177  -4.948  1.00 11.39           H  
ATOM   1352 2HG2 VAL A  87       3.591 -31.420  -6.256  1.00 11.39           H  
ATOM   1353 3HG2 VAL A  87       1.927 -31.966  -6.499  1.00 11.39           H  
ATOM   1354  N   GLY A  88       5.173 -34.933  -9.168  1.00  8.63           N  
ATOM   1355  CA  GLY A  88       5.554 -36.267  -9.604  1.00  8.87           C  
ATOM   1356  C   GLY A  88       4.317 -36.880 -10.268  1.00  8.96           C  
ATOM   1357  O   GLY A  88       3.750 -36.299 -11.195  1.00  8.88           O  
ATOM   1358  H   GLY A  88       5.674 -34.082  -9.444  1.00 10.36           H  
ATOM   1359 1HA  GLY A  88       6.381 -36.210 -10.312  1.00 10.64           H  
ATOM   1360 2HA  GLY A  88       5.874 -36.868  -8.753  1.00 10.64           H  
ATOM   1361  N   THR A  89       3.889 -38.042  -9.758  1.00  9.18           N  
ATOM   1362  CA  THR A  89       2.723 -38.772 -10.251  1.00  9.34           C  
ATOM   1363  C   THR A  89       1.602 -38.776  -9.193  1.00  9.25           C  
ATOM   1364  O   THR A  89       0.651 -39.559  -9.279  1.00  9.33           O  
ATOM   1365  CB  THR A  89       3.094 -40.224 -10.593  1.00 11.01           C  
ATOM   1366  OG1 THR A  89       3.576 -40.880  -9.409  1.00 11.01           O  
ATOM   1367  CG2 THR A  89       4.193 -40.225 -11.644  1.00 11.01           C  
ATOM   1368  H   THR A  89       4.404 -38.452  -8.991  1.00 11.02           H  
ATOM   1369  HA  THR A  89       2.346 -38.276 -11.145  1.00 11.21           H  
ATOM   1370  HB  THR A  89       2.221 -40.752 -10.973  1.00 13.21           H  
ATOM   1371  HG1 THR A  89       2.820 -41.089  -8.840  1.00 13.21           H  
ATOM   1372 1HG2 THR A  89       4.462 -41.252 -11.884  1.00 13.21           H  
ATOM   1373 2HG2 THR A  89       3.834 -39.723 -12.541  1.00 13.21           H  
ATOM   1374 3HG2 THR A  89       5.068 -39.704 -11.264  1.00 13.21           H  
ATOM   1375  N   LYS A  90       1.763 -37.942  -8.161  1.00  9.14           N  
ATOM   1376  CA  LYS A  90       0.837 -37.813  -7.039  1.00  9.13           C  
ATOM   1377  C   LYS A  90       0.027 -36.525  -7.128  1.00  8.83           C  
ATOM   1378  O   LYS A  90       0.496 -35.500  -7.633  1.00  8.77           O  
ATOM   1379  CB  LYS A  90       1.602 -37.781  -5.720  1.00 10.79           C  
ATOM   1380  CG  LYS A  90       2.393 -39.021  -5.377  1.00 10.79           C  
ATOM   1381  CD  LYS A  90       3.066 -38.847  -4.013  1.00 10.79           C  
ATOM   1382  CE  LYS A  90       3.985 -40.012  -3.662  1.00 10.79           C  
ATOM   1383  NZ  LYS A  90       4.629 -39.816  -2.326  1.00 10.79           N  
ATOM   1384  H   LYS A  90       2.568 -37.323  -8.182  1.00 10.97           H  
ATOM   1385  HA  LYS A  90       0.144 -38.655  -7.052  1.00 10.96           H  
ATOM   1386 1HB  LYS A  90       2.313 -36.956  -5.761  1.00 12.95           H  
ATOM   1387 2HB  LYS A  90       0.909 -37.576  -4.903  1.00 12.95           H  
ATOM   1388 1HG  LYS A  90       1.729 -39.885  -5.356  1.00 12.95           H  
ATOM   1389 2HG  LYS A  90       3.154 -39.186  -6.139  1.00 12.95           H  
ATOM   1390 1HD  LYS A  90       3.659 -37.926  -4.010  1.00 12.95           H  
ATOM   1391 2HD  LYS A  90       2.301 -38.761  -3.242  1.00 12.95           H  
ATOM   1392 1HE  LYS A  90       3.420 -40.942  -3.653  1.00 12.95           H  
ATOM   1393 2HE  LYS A  90       4.766 -40.078  -4.418  1.00 12.95           H  
ATOM   1394 1HZ  LYS A  90       5.248 -40.582  -2.123  1.00 12.95           H  
ATOM   1395 2HZ  LYS A  90       5.169 -38.924  -2.328  1.00 12.95           H  
ATOM   1396 3HZ  LYS A  90       3.923 -39.759  -1.614  1.00 12.95           H  
ATOM   1397  N   PHE A  91      -1.176 -36.540  -6.576  1.00  8.70           N  
ATOM   1398  CA  PHE A  91      -1.981 -35.334  -6.636  1.00  8.45           C  
ATOM   1399  C   PHE A  91      -2.410 -34.859  -5.266  1.00  8.36           C  
ATOM   1400  O   PHE A  91      -2.981 -35.615  -4.476  1.00  8.45           O  
ATOM   1401  CB  PHE A  91      -3.151 -35.590  -7.572  1.00  9.93           C  
ATOM   1402  CG  PHE A  91      -2.635 -35.866  -8.970  1.00  9.93           C  
ATOM   1403  CD1 PHE A  91      -2.335 -37.166  -9.385  1.00  9.93           C  
ATOM   1404  CD2 PHE A  91      -2.398 -34.826  -9.850  1.00  9.93           C  
ATOM   1405  CE1 PHE A  91      -1.813 -37.402 -10.633  1.00  9.93           C  
ATOM   1406  CE2 PHE A  91      -1.880 -35.063 -11.099  1.00  9.93           C  
ATOM   1407  CZ  PHE A  91      -1.585 -36.352 -11.491  1.00  9.93           C  
ATOM   1408  H   PHE A  91      -1.539 -37.379  -6.144  1.00 10.44           H  
ATOM   1409  HA  PHE A  91      -1.384 -34.534  -7.075  1.00 10.14           H  
ATOM   1410 1HB  PHE A  91      -3.732 -36.442  -7.233  1.00 11.92           H  
ATOM   1411 2HB  PHE A  91      -3.801 -34.727  -7.598  1.00 11.92           H  
ATOM   1412  HD1 PHE A  91      -2.501 -38.001  -8.705  1.00 11.92           H  
ATOM   1413  HD2 PHE A  91      -2.619 -33.802  -9.534  1.00 11.92           H  
ATOM   1414  HE1 PHE A  91      -1.574 -38.424 -10.935  1.00 11.92           H  
ATOM   1415  HE2 PHE A  91      -1.695 -34.233 -11.776  1.00 11.92           H  
ATOM   1416  HZ  PHE A  91      -1.166 -36.538 -12.477  1.00 11.92           H  
ATOM   1417  N   PHE A  92      -2.118 -33.590  -4.994  1.00  8.25           N  
ATOM   1418  CA  PHE A  92      -2.424 -32.993  -3.697  1.00  8.22           C  
ATOM   1419  C   PHE A  92      -3.304 -31.763  -3.847  1.00  8.14           C  
ATOM   1420  O   PHE A  92      -3.170 -31.017  -4.816  1.00  8.20           O  
ATOM   1421  CB  PHE A  92      -1.131 -32.557  -3.021  1.00  9.52           C  
ATOM   1422  CG  PHE A  92      -0.140 -33.648  -2.711  1.00  9.52           C  
ATOM   1423  CD1 PHE A  92       0.772 -34.071  -3.672  1.00  9.52           C  
ATOM   1424  CD2 PHE A  92      -0.078 -34.212  -1.454  1.00  9.52           C  
ATOM   1425  CE1 PHE A  92       1.707 -35.025  -3.377  1.00  9.52           C  
ATOM   1426  CE2 PHE A  92       0.865 -35.175  -1.164  1.00  9.52           C  
ATOM   1427  CZ  PHE A  92       1.757 -35.578  -2.132  1.00  9.52           C  
ATOM   1428  H   PHE A  92      -1.649 -33.047  -5.730  1.00  9.90           H  
ATOM   1429  HA  PHE A  92      -2.942 -33.726  -3.077  1.00  9.86           H  
ATOM   1430 1HB  PHE A  92      -0.645 -31.846  -3.652  1.00 11.42           H  
ATOM   1431 2HB  PHE A  92      -1.371 -32.040  -2.084  1.00 11.42           H  
ATOM   1432  HD1 PHE A  92       0.739 -33.630  -4.670  1.00 11.42           H  
ATOM   1433  HD2 PHE A  92      -0.779 -33.881  -0.682  1.00 11.42           H  
ATOM   1434  HE1 PHE A  92       2.416 -35.346  -4.132  1.00 11.42           H  
ATOM   1435  HE2 PHE A  92       0.906 -35.615  -0.165  1.00 11.42           H  
ATOM   1436  HZ  PHE A  92       2.508 -36.338  -1.903  1.00 11.42           H  
ATOM   1437  N   ILE A  93      -4.185 -31.517  -2.883  1.00  8.09           N  
ATOM   1438  CA  ILE A  93      -4.996 -30.305  -2.926  1.00  8.08           C  
ATOM   1439  C   ILE A  93      -4.887 -29.492  -1.641  1.00  8.11           C  
ATOM   1440  O   ILE A  93      -5.032 -30.035  -0.545  1.00  8.23           O  
ATOM   1441  CB  ILE A  93      -6.487 -30.606  -3.248  1.00  9.31           C  
ATOM   1442  CG1 ILE A  93      -6.587 -31.289  -4.659  1.00  9.31           C  
ATOM   1443  CG2 ILE A  93      -7.317 -29.288  -3.206  1.00  9.31           C  
ATOM   1444  CD1 ILE A  93      -7.944 -31.815  -5.038  1.00  9.31           C  
ATOM   1445  H   ILE A  93      -4.281 -32.158  -2.105  1.00  9.71           H  
ATOM   1446  HA  ILE A  93      -4.623 -29.686  -3.728  1.00  9.70           H  
ATOM   1447  HB  ILE A  93      -6.890 -31.299  -2.506  1.00 11.17           H  
ATOM   1448 1HG1 ILE A  93      -6.284 -30.572  -5.404  1.00 11.17           H  
ATOM   1449 2HG1 ILE A  93      -5.904 -32.129  -4.690  1.00 11.17           H  
ATOM   1450 1HG2 ILE A  93      -8.355 -29.496  -3.415  1.00 11.17           H  
ATOM   1451 2HG2 ILE A  93      -7.255 -28.846  -2.225  1.00 11.17           H  
ATOM   1452 3HG2 ILE A  93      -6.932 -28.584  -3.943  1.00 11.17           H  
ATOM   1453 1HD1 ILE A  93      -7.883 -32.269  -6.030  1.00 11.17           H  
ATOM   1454 2HD1 ILE A  93      -8.259 -32.568  -4.313  1.00 11.17           H  
ATOM   1455 3HD1 ILE A  93      -8.670 -31.013  -5.062  1.00 11.17           H  
ATOM   1456  N   SER A  94      -4.628 -28.193  -1.795  1.00  8.09           N  
ATOM   1457  CA  SER A  94      -4.592 -27.282  -0.659  1.00  8.18           C  
ATOM   1458  C   SER A  94      -6.001 -26.772  -0.462  1.00  8.26           C  
ATOM   1459  O   SER A  94      -6.580 -26.099  -1.330  1.00  8.28           O  
ATOM   1460  CB  SER A  94      -3.651 -26.116  -0.843  1.00  9.42           C  
ATOM   1461  OG  SER A  94      -3.769 -25.217   0.229  1.00  9.42           O  
ATOM   1462  H   SER A  94      -4.531 -27.843  -2.749  1.00  9.71           H  
ATOM   1463  HA  SER A  94      -4.297 -27.834   0.233  1.00  9.82           H  
ATOM   1464 1HB  SER A  94      -2.636 -26.467  -0.899  1.00 11.30           H  
ATOM   1465 2HB  SER A  94      -3.878 -25.612  -1.765  1.00 11.30           H  
ATOM   1466  HG  SER A  94      -3.075 -24.562   0.109  1.00 11.30           H  
ATOM   1467  N   GLU A  95      -6.581 -27.160   0.658  1.00  8.36           N  
ATOM   1468  CA  GLU A  95      -7.963 -26.867   0.973  1.00  8.51           C  
ATOM   1469  C   GLU A  95      -8.209 -26.869   2.469  1.00  8.59           C  
ATOM   1470  O   GLU A  95      -7.430 -27.434   3.237  1.00  8.56           O  
ATOM   1471  CB  GLU A  95      -8.871 -27.899   0.309  1.00  9.86           C  
ATOM   1472  CG  GLU A  95      -8.635 -29.357   0.777  1.00  9.86           C  
ATOM   1473  CD  GLU A  95      -9.515 -30.350   0.061  1.00  9.86           C  
ATOM   1474  OE1 GLU A  95     -10.668 -30.026  -0.144  1.00  9.86           O  
ATOM   1475  OE2 GLU A  95      -9.057 -31.412  -0.277  1.00  9.86           O  
ATOM   1476  H   GLU A  95      -6.033 -27.703   1.313  1.00 10.03           H  
ATOM   1477  HA  GLU A  95      -8.205 -25.877   0.584  1.00 10.21           H  
ATOM   1478 1HB  GLU A  95      -9.909 -27.651   0.517  1.00 11.83           H  
ATOM   1479 2HB  GLU A  95      -8.736 -27.857  -0.761  1.00 11.83           H  
ATOM   1480 1HG  GLU A  95      -7.592 -29.619   0.596  1.00 11.83           H  
ATOM   1481 2HG  GLU A  95      -8.821 -29.424   1.850  1.00 11.83           H  
ATOM   1482  N   SER A  96      -9.299 -26.236   2.874  1.00  8.77           N  
ATOM   1483  CA  SER A  96      -9.763 -26.277   4.252  1.00  8.91           C  
ATOM   1484  C   SER A  96     -10.103 -27.696   4.688  1.00  8.96           C  
ATOM   1485  O   SER A  96     -10.814 -28.414   3.983  1.00  9.07           O  
ATOM   1486  CB  SER A  96     -10.989 -25.423   4.388  1.00 10.42           C  
ATOM   1487  OG  SER A  96     -11.570 -25.581   5.651  1.00 10.42           O  
ATOM   1488  H   SER A  96      -9.860 -25.749   2.188  1.00 10.52           H  
ATOM   1489  HA  SER A  96      -8.971 -25.893   4.897  1.00 10.69           H  
ATOM   1490 1HB  SER A  96     -10.735 -24.376   4.227  1.00 12.50           H  
ATOM   1491 2HB  SER A  96     -11.698 -25.707   3.614  1.00 12.50           H  
ATOM   1492  HG  SER A  96     -11.118 -24.949   6.234  1.00 12.50           H  
ATOM   1493  N   LEU A  97      -9.718 -28.070   5.908  1.00  8.98           N  
ATOM   1494  CA  LEU A  97      -9.984 -29.423   6.404  1.00  9.16           C  
ATOM   1495  C   LEU A  97     -11.411 -29.598   6.895  1.00  9.16           C  
ATOM   1496  O   LEU A  97     -11.821 -30.699   7.265  1.00  9.08           O  
ATOM   1497  CB  LEU A  97      -9.022 -29.760   7.554  1.00 10.75           C  
ATOM   1498  CG  LEU A  97      -7.500 -29.837   7.208  1.00 10.75           C  
ATOM   1499  CD1 LEU A  97      -6.714 -30.021   8.501  1.00 10.75           C  
ATOM   1500  CD2 LEU A  97      -7.220 -31.010   6.251  1.00 10.75           C  
ATOM   1501  H   LEU A  97      -9.174 -27.429   6.467  1.00 10.78           H  
ATOM   1502  HA  LEU A  97      -9.835 -30.119   5.584  1.00 10.99           H  
ATOM   1503 1HB  LEU A  97      -9.149 -29.009   8.333  1.00 12.90           H  
ATOM   1504 2HB  LEU A  97      -9.314 -30.725   7.968  1.00 12.90           H  
ATOM   1505  HG  LEU A  97      -7.183 -28.906   6.738  1.00 12.90           H  
ATOM   1506 1HD1 LEU A  97      -5.648 -30.065   8.277  1.00 12.90           H  
ATOM   1507 2HD1 LEU A  97      -6.907 -29.182   9.171  1.00 12.90           H  
ATOM   1508 3HD1 LEU A  97      -7.019 -30.948   8.986  1.00 12.90           H  
ATOM   1509 1HD2 LEU A  97      -6.153 -31.046   6.033  1.00 12.90           H  
ATOM   1510 2HD2 LEU A  97      -7.526 -31.946   6.719  1.00 12.90           H  
ATOM   1511 3HD2 LEU A  97      -7.761 -30.878   5.319  1.00 12.90           H  
ATOM   1512  N   THR A  98     -12.165 -28.505   6.893  1.00  9.29           N  
ATOM   1513  CA  THR A  98     -13.552 -28.493   7.305  1.00  9.35           C  
ATOM   1514  C   THR A  98     -14.423 -28.132   6.108  1.00  9.41           C  
ATOM   1515  O   THR A  98     -15.625 -27.895   6.249  1.00  9.64           O  
ATOM   1516  CB  THR A  98     -13.776 -27.493   8.453  1.00 11.07           C  
ATOM   1517  OG1 THR A  98     -13.397 -26.173   8.024  1.00 11.07           O  
ATOM   1518  CG2 THR A  98     -12.919 -27.892   9.646  1.00 11.07           C  
ATOM   1519  H   THR A  98     -11.772 -27.619   6.580  1.00 11.15           H  
ATOM   1520  HA  THR A  98     -13.834 -29.488   7.644  1.00 11.22           H  
ATOM   1521  HB  THR A  98     -14.828 -27.492   8.734  1.00 13.28           H  
ATOM   1522  HG1 THR A  98     -13.770 -25.523   8.633  1.00 13.28           H  
ATOM   1523 1HG2 THR A  98     -13.077 -27.185  10.458  1.00 13.28           H  
ATOM   1524 2HG2 THR A  98     -13.200 -28.892   9.973  1.00 13.28           H  
ATOM   1525 3HG2 THR A  98     -11.869 -27.887   9.364  1.00 13.28           H  
ATOM   1526  N   GLN A  99     -13.794 -28.082   4.924  1.00  9.25           N  
ATOM   1527  CA  GLN A  99     -14.412 -27.697   3.662  1.00  9.39           C  
ATOM   1528  C   GLN A  99     -15.047 -26.314   3.704  1.00  9.64           C  
ATOM   1529  O   GLN A  99     -16.130 -26.101   3.157  1.00  9.89           O  
ATOM   1530  CB  GLN A  99     -15.456 -28.730   3.217  1.00 11.10           C  
ATOM   1531  CG  GLN A  99     -14.881 -30.098   2.934  1.00 11.10           C  
ATOM   1532  CD  GLN A  99     -13.958 -30.067   1.727  1.00 11.10           C  
ATOM   1533  OE1 GLN A  99     -14.386 -29.733   0.592  1.00 11.10           O  
ATOM   1534  NE2 GLN A  99     -12.684 -30.400   1.963  1.00 11.10           N  
ATOM   1535  H   GLN A  99     -12.804 -28.330   4.878  1.00 11.10           H  
ATOM   1536  HA  GLN A  99     -13.623 -27.662   2.909  1.00 11.27           H  
ATOM   1537 1HB  GLN A  99     -16.230 -28.830   3.974  1.00 13.32           H  
ATOM   1538 2HB  GLN A  99     -15.939 -28.381   2.305  1.00 13.32           H  
ATOM   1539 1HG  GLN A  99     -14.309 -30.430   3.800  1.00 13.32           H  
ATOM   1540 2HG  GLN A  99     -15.696 -30.791   2.733  1.00 13.32           H  
ATOM   1541 1HE2 GLN A  99     -11.983 -30.392   1.214  1.00 13.32           H  
ATOM   1542 2HE2 GLN A  99     -12.386 -30.652   2.883  1.00 13.32           H  
ATOM   1543  N   ASP A 100     -14.364 -25.364   4.340  1.00  9.63           N  
ATOM   1544  CA  ASP A 100     -14.814 -23.986   4.396  1.00  9.90           C  
ATOM   1545  C   ASP A 100     -14.875 -23.442   2.972  1.00  9.86           C  
ATOM   1546  O   ASP A 100     -13.996 -23.749   2.159  1.00  9.97           O  
ATOM   1547  CB  ASP A 100     -13.883 -23.137   5.253  1.00 11.75           C  
ATOM   1548  CG  ASP A 100     -14.473 -21.787   5.546  1.00 11.75           C  
ATOM   1549  OD1 ASP A 100     -15.098 -21.653   6.591  1.00 11.75           O  
ATOM   1550  OD2 ASP A 100     -14.337 -20.899   4.726  1.00 11.75           O  
ATOM   1551  H   ASP A 100     -13.486 -25.599   4.798  1.00 11.56           H  
ATOM   1552  HA  ASP A 100     -15.817 -23.958   4.825  1.00 11.88           H  
ATOM   1553 1HB  ASP A 100     -13.678 -23.657   6.192  1.00 14.10           H  
ATOM   1554 2HB  ASP A 100     -12.936 -23.002   4.735  1.00 14.10           H  
ATOM   1555  N   ASN A 101     -15.910 -22.665   2.652  1.00  9.76           N  
ATOM   1556  CA  ASN A 101     -16.050 -22.116   1.310  1.00  9.78           C  
ATOM   1557  C   ASN A 101     -15.970 -20.589   1.200  1.00  9.76           C  
ATOM   1558  O   ASN A 101     -16.496 -20.019   0.240  1.00  9.88           O  
ATOM   1559  CB  ASN A 101     -17.338 -22.631   0.707  1.00 11.69           C  
ATOM   1560  CG  ASN A 101     -18.536 -22.189   1.481  1.00 11.69           C  
ATOM   1561  OD1 ASN A 101     -18.417 -21.647   2.595  1.00 11.69           O  
ATOM   1562  ND2 ASN A 101     -19.702 -22.412   0.926  1.00 11.69           N  
ATOM   1563  H   ASN A 101     -16.612 -22.439   3.347  1.00 11.71           H  
ATOM   1564  HA  ASN A 101     -15.227 -22.501   0.706  1.00 11.74           H  
ATOM   1565 1HB  ASN A 101     -17.426 -22.285  -0.323  1.00 14.03           H  
ATOM   1566 2HB  ASN A 101     -17.312 -23.722   0.688  1.00 14.03           H  
ATOM   1567 1HD2 ASN A 101     -20.542 -22.140   1.398  1.00 14.03           H  
ATOM   1568 2HD2 ASN A 101     -19.754 -22.853   0.030  1.00 14.03           H  
ATOM   1569  N   TYR A 102     -15.325 -19.916   2.157  1.00  9.68           N  
ATOM   1570  CA  TYR A 102     -15.193 -18.470   2.044  1.00  9.73           C  
ATOM   1571  C   TYR A 102     -14.435 -18.224   0.736  1.00  9.69           C  
ATOM   1572  O   TYR A 102     -13.512 -18.977   0.449  1.00  9.70           O  
ATOM   1573  CB  TYR A 102     -14.432 -17.883   3.234  1.00 11.60           C  
ATOM   1574  CG  TYR A 102     -14.371 -16.380   3.214  1.00 11.60           C  
ATOM   1575  CD1 TYR A 102     -15.492 -15.663   3.592  1.00 11.60           C  
ATOM   1576  CD2 TYR A 102     -13.228 -15.715   2.811  1.00 11.60           C  
ATOM   1577  CE1 TYR A 102     -15.478 -14.292   3.569  1.00 11.60           C  
ATOM   1578  CE2 TYR A 102     -13.221 -14.332   2.793  1.00 11.60           C  
ATOM   1579  CZ  TYR A 102     -14.338 -13.629   3.169  1.00 11.60           C  
ATOM   1580  OH  TYR A 102     -14.328 -12.262   3.131  1.00 11.60           O  
ATOM   1581  H   TYR A 102     -14.915 -20.408   2.971  1.00 11.62           H  
ATOM   1582  HA  TYR A 102     -16.181 -18.035   2.015  1.00 11.68           H  
ATOM   1583 1HB  TYR A 102     -14.906 -18.201   4.162  1.00 13.92           H  
ATOM   1584 2HB  TYR A 102     -13.414 -18.272   3.241  1.00 13.92           H  
ATOM   1585  HD1 TYR A 102     -16.394 -16.190   3.903  1.00 13.92           H  
ATOM   1586  HD2 TYR A 102     -12.341 -16.272   2.504  1.00 13.92           H  
ATOM   1587  HE1 TYR A 102     -16.366 -13.731   3.859  1.00 13.92           H  
ATOM   1588  HE2 TYR A 102     -12.332 -13.795   2.475  1.00 13.92           H  
ATOM   1589  HH  TYR A 102     -15.134 -11.921   3.533  1.00 13.92           H  
ATOM   1590  N   PRO A 103     -14.812 -17.271  -0.132  1.00  9.73           N  
ATOM   1591  CA  PRO A 103     -14.101 -17.003  -1.371  1.00  9.73           C  
ATOM   1592  C   PRO A 103     -12.613 -16.759  -1.142  1.00  9.59           C  
ATOM   1593  O   PRO A 103     -12.238 -15.967  -0.270  1.00  9.48           O  
ATOM   1594  CB  PRO A 103     -14.804 -15.731  -1.866  1.00 12.10           C  
ATOM   1595  CG  PRO A 103     -16.206 -15.836  -1.301  1.00 12.10           C  
ATOM   1596  CD  PRO A 103     -16.030 -16.455   0.066  1.00 12.10           C  
ATOM   1597  HA  PRO A 103     -14.264 -17.844  -2.058  1.00 11.68           H  
ATOM   1598 1HB  PRO A 103     -14.262 -14.841  -1.512  1.00 14.52           H  
ATOM   1599 2HB  PRO A 103     -14.789 -15.702  -2.967  1.00 14.52           H  
ATOM   1600 1HG  PRO A 103     -16.674 -14.838  -1.254  1.00 14.52           H  
ATOM   1601 2HG  PRO A 103     -16.834 -16.451  -1.962  1.00 14.52           H  
ATOM   1602 1HD  PRO A 103     -15.873 -15.681   0.815  1.00 14.52           H  
ATOM   1603 2HD  PRO A 103     -16.909 -17.083   0.261  1.00 14.52           H  
ATOM   1604  N   ILE A 104     -11.783 -17.392  -1.973  1.00  9.67           N  
ATOM   1605  CA  ILE A 104     -10.334 -17.289  -1.890  1.00  9.63           C  
ATOM   1606  C   ILE A 104      -9.697 -16.558  -3.066  1.00 10.03           C  
ATOM   1607  O   ILE A 104      -9.652 -17.049  -4.213  1.00 10.33           O  
ATOM   1608  CB  ILE A 104      -9.727 -18.693  -1.675  1.00 11.50           C  
ATOM   1609  CG1 ILE A 104     -10.307 -19.337  -0.363  1.00 11.50           C  
ATOM   1610  CG2 ILE A 104      -8.270 -18.657  -1.664  1.00 11.50           C  
ATOM   1611  CD1 ILE A 104     -10.045 -18.554   0.989  1.00 11.50           C  
ATOM   1612  H   ILE A 104     -12.181 -18.003  -2.680  1.00 11.60           H  
ATOM   1613  HA  ILE A 104     -10.087 -16.716  -1.013  1.00 11.56           H  
ATOM   1614  HB  ILE A 104     -10.040 -19.336  -2.492  1.00 13.80           H  
ATOM   1615 1HG1 ILE A 104     -11.370 -19.439  -0.484  1.00 13.80           H  
ATOM   1616 2HG1 ILE A 104      -9.879 -20.336  -0.264  1.00 13.80           H  
ATOM   1617 1HG2 ILE A 104      -7.880 -19.665  -1.530  1.00 13.80           H  
ATOM   1618 2HG2 ILE A 104      -7.922 -18.262  -2.604  1.00 13.80           H  
ATOM   1619 3HG2 ILE A 104      -7.962 -18.029  -0.865  1.00 13.80           H  
ATOM   1620 1HD1 ILE A 104     -10.503 -19.111   1.805  1.00 13.80           H  
ATOM   1621 2HD1 ILE A 104      -8.981 -18.453   1.181  1.00 13.80           H  
ATOM   1622 3HD1 ILE A 104     -10.492 -17.566   0.959  1.00 13.80           H  
ATOM   1623  N   THR A 105      -9.164 -15.380  -2.726  1.00 10.09           N  
ATOM   1624  CA  THR A 105      -8.534 -14.445  -3.650  1.00 10.51           C  
ATOM   1625  C   THR A 105      -7.378 -13.660  -3.012  1.00 10.74           C  
ATOM   1626  O   THR A 105      -6.914 -13.954  -1.910  1.00 10.60           O  
ATOM   1627  CB  THR A 105      -9.574 -13.472  -4.237  1.00 12.55           C  
ATOM   1628  OG1 THR A 105      -8.955 -12.713  -5.293  1.00 12.55           O  
ATOM   1629  CG2 THR A 105     -10.126 -12.529  -3.140  1.00 12.55           C  
ATOM   1630  H   THR A 105      -9.261 -15.105  -1.749  1.00 12.11           H  
ATOM   1631  HA  THR A 105      -8.120 -15.019  -4.479  1.00 12.61           H  
ATOM   1632  HB  THR A 105     -10.402 -14.044  -4.658  1.00 15.06           H  
ATOM   1633  HG1 THR A 105      -8.824 -13.304  -6.053  1.00 15.06           H  
ATOM   1634 1HG2 THR A 105     -10.863 -11.862  -3.581  1.00 15.06           H  
ATOM   1635 2HG2 THR A 105     -10.602 -13.127  -2.362  1.00 15.06           H  
ATOM   1636 3HG2 THR A 105      -9.351 -11.941  -2.698  1.00 15.06           H  
ATOM   1637  N   TYR A 106      -6.948 -12.601  -3.677  1.00 11.12           N  
ATOM   1638  CA  TYR A 106      -5.796 -11.810  -3.247  1.00 11.39           C  
ATOM   1639  C   TYR A 106      -5.909 -11.292  -1.824  1.00 11.42           C  
ATOM   1640  O   TYR A 106      -4.946 -11.330  -1.061  1.00 11.65           O  
ATOM   1641  CB  TYR A 106      -5.620 -10.669  -4.210  1.00 13.84           C  
ATOM   1642  CG  TYR A 106      -5.130 -11.147  -5.550  1.00 13.84           C  
ATOM   1643  CD1 TYR A 106      -6.017 -11.261  -6.598  1.00 13.84           C  
ATOM   1644  CD2 TYR A 106      -3.798 -11.478  -5.733  1.00 13.84           C  
ATOM   1645  CE1 TYR A 106      -5.575 -11.715  -7.819  1.00 13.84           C  
ATOM   1646  CE2 TYR A 106      -3.361 -11.923  -6.950  1.00 13.84           C  
ATOM   1647  CZ  TYR A 106      -4.240 -12.051  -7.990  1.00 13.84           C  
ATOM   1648  OH  TYR A 106      -3.800 -12.520  -9.213  1.00 13.84           O  
ATOM   1649  H   TYR A 106      -7.425 -12.378  -4.540  1.00 13.34           H  
ATOM   1650  HA  TYR A 106      -4.912 -12.422  -3.287  1.00 13.67           H  
ATOM   1651 1HB  TYR A 106      -6.574 -10.162  -4.347  1.00 16.61           H  
ATOM   1652 2HB  TYR A 106      -4.914  -9.952  -3.803  1.00 16.61           H  
ATOM   1653  HD1 TYR A 106      -7.066 -10.998  -6.461  1.00 16.61           H  
ATOM   1654  HD2 TYR A 106      -3.098 -11.379  -4.906  1.00 16.61           H  
ATOM   1655  HE1 TYR A 106      -6.278 -11.815  -8.646  1.00 16.61           H  
ATOM   1656  HE2 TYR A 106      -2.324 -12.175  -7.095  1.00 16.61           H  
ATOM   1657  HH  TYR A 106      -2.847 -12.693  -9.168  1.00 16.61           H  
ATOM   1658  N   ASN A 107      -7.097 -10.861  -1.439  1.00 11.25           N  
ATOM   1659  CA  ASN A 107      -7.306 -10.306  -0.116  1.00 11.34           C  
ATOM   1660  C   ASN A 107      -7.758 -11.370   0.911  1.00 11.25           C  
ATOM   1661  O   ASN A 107      -8.079 -11.027   2.058  1.00 11.38           O  
ATOM   1662  CB  ASN A 107      -8.346  -9.211  -0.202  1.00 13.84           C  
ATOM   1663  CG  ASN A 107      -7.940  -7.974  -1.002  1.00 13.84           C  
ATOM   1664  OD1 ASN A 107      -6.797  -7.504  -0.999  1.00 13.84           O  
ATOM   1665  ND2 ASN A 107      -8.901  -7.434  -1.702  1.00 13.84           N  
ATOM   1666  H   ASN A 107      -7.859 -10.888  -2.096  1.00 13.50           H  
ATOM   1667  HA  ASN A 107      -6.362  -9.885   0.237  1.00 13.61           H  
ATOM   1668 1HB  ASN A 107      -9.264  -9.621  -0.624  1.00 16.61           H  
ATOM   1669 2HB  ASN A 107      -8.559  -8.887   0.803  1.00 16.61           H  
ATOM   1670 1HD2 ASN A 107      -8.724  -6.612  -2.247  1.00 16.61           H  
ATOM   1671 2HD2 ASN A 107      -9.820  -7.830  -1.692  1.00 16.61           H  
ATOM   1672  N   SER A 108      -7.793 -12.651   0.503  1.00 11.09           N  
ATOM   1673  CA  SER A 108      -8.211 -13.749   1.386  1.00 11.02           C  
ATOM   1674  C   SER A 108      -7.396 -15.060   1.256  1.00 11.11           C  
ATOM   1675  O   SER A 108      -7.706 -16.041   1.939  1.00 11.32           O  
ATOM   1676  CB  SER A 108      -9.687 -14.072   1.188  1.00 13.46           C  
ATOM   1677  OG  SER A 108      -9.960 -14.519  -0.112  1.00 13.46           O  
ATOM   1678  H   SER A 108      -7.496 -12.885  -0.441  1.00 13.31           H  
ATOM   1679  HA  SER A 108      -8.093 -13.403   2.412  1.00 13.22           H  
ATOM   1680 1HB  SER A 108      -9.985 -14.839   1.902  1.00 16.15           H  
ATOM   1681 2HB  SER A 108     -10.280 -13.183   1.399  1.00 16.15           H  
ATOM   1682  HG  SER A 108     -10.859 -14.946  -0.074  1.00 16.15           H  
ATOM   1683  N   TYR A 109      -6.334 -15.087   0.443  1.00 10.98           N  
ATOM   1684  CA  TYR A 109      -5.552 -16.306   0.271  1.00 11.05           C  
ATOM   1685  C   TYR A 109      -5.040 -16.848   1.609  1.00 10.96           C  
ATOM   1686  O   TYR A 109      -4.536 -16.072   2.418  1.00 10.93           O  
ATOM   1687  CB  TYR A 109      -4.327 -16.095  -0.649  1.00 13.45           C  
ATOM   1688  CG  TYR A 109      -4.594 -15.955  -2.163  1.00 13.45           C  
ATOM   1689  CD1 TYR A 109      -3.999 -14.945  -2.887  1.00 13.45           C  
ATOM   1690  CD2 TYR A 109      -5.415 -16.841  -2.810  1.00 13.45           C  
ATOM   1691  CE1 TYR A 109      -4.224 -14.835  -4.254  1.00 13.45           C  
ATOM   1692  CE2 TYR A 109      -5.658 -16.727  -4.164  1.00 13.45           C  
ATOM   1693  CZ  TYR A 109      -5.061 -15.726  -4.890  1.00 13.45           C  
ATOM   1694  OH  TYR A 109      -5.274 -15.628  -6.253  1.00 13.45           O  
ATOM   1695  H   TYR A 109      -6.120 -14.283  -0.139  1.00 13.18           H  
ATOM   1696  HA  TYR A 109      -6.210 -17.016  -0.179  1.00 13.26           H  
ATOM   1697 1HB  TYR A 109      -3.808 -15.191  -0.325  1.00 16.14           H  
ATOM   1698 2HB  TYR A 109      -3.633 -16.914  -0.502  1.00 16.14           H  
ATOM   1699  HD1 TYR A 109      -3.345 -14.248  -2.389  1.00 16.14           H  
ATOM   1700  HD2 TYR A 109      -5.865 -17.634  -2.263  1.00 16.14           H  
ATOM   1701  HE1 TYR A 109      -3.741 -14.055  -4.817  1.00 16.14           H  
ATOM   1702  HE2 TYR A 109      -6.309 -17.443  -4.653  1.00 16.14           H  
ATOM   1703  HH  TYR A 109      -4.749 -14.904  -6.612  1.00 16.14           H  
ATOM   1704  N   PRO A 110      -5.088 -18.188   1.838  1.00 11.01           N  
ATOM   1705  CA  PRO A 110      -4.651 -18.903   3.037  1.00 11.00           C  
ATOM   1706  C   PRO A 110      -3.161 -18.789   3.338  1.00 10.94           C  
ATOM   1707  O   PRO A 110      -2.729 -19.071   4.458  1.00 10.87           O  
ATOM   1708  CB  PRO A 110      -5.034 -20.358   2.732  1.00 14.00           C  
ATOM   1709  CG  PRO A 110      -5.069 -20.448   1.229  1.00 14.00           C  
ATOM   1710  CD  PRO A 110      -5.572 -19.105   0.772  1.00 14.00           C  
ATOM   1711  HA  PRO A 110      -5.237 -18.525   3.894  1.00 13.20           H  
ATOM   1712 1HB  PRO A 110      -4.291 -21.040   3.177  1.00 16.80           H  
ATOM   1713 2HB  PRO A 110      -6.003 -20.595   3.194  1.00 16.80           H  
ATOM   1714 1HG  PRO A 110      -4.068 -20.688   0.835  1.00 16.80           H  
ATOM   1715 2HG  PRO A 110      -5.734 -21.273   0.919  1.00 16.80           H  
ATOM   1716 1HD  PRO A 110      -5.119 -18.895  -0.205  1.00 16.80           H  
ATOM   1717 2HD  PRO A 110      -6.667 -19.112   0.751  1.00 16.80           H  
ATOM   1718  N   THR A 111      -2.382 -18.425   2.323  1.00 11.00           N  
ATOM   1719  CA  THR A 111      -0.946 -18.298   2.463  1.00 11.03           C  
ATOM   1720  C   THR A 111      -0.450 -17.058   1.751  1.00 10.92           C  
ATOM   1721  O   THR A 111      -0.972 -16.649   0.707  1.00 11.18           O  
ATOM   1722  CB  THR A 111      -0.196 -19.527   1.922  1.00 13.43           C  
ATOM   1723  OG1 THR A 111       1.198 -19.372   2.186  1.00 13.43           O  
ATOM   1724  CG2 THR A 111      -0.409 -19.689   0.460  1.00 13.43           C  
ATOM   1725  H   THR A 111      -2.799 -18.198   1.436  1.00 13.20           H  
ATOM   1726  HA  THR A 111      -0.717 -18.197   3.515  1.00 13.24           H  
ATOM   1727  HB  THR A 111      -0.545 -20.405   2.406  1.00 16.12           H  
ATOM   1728  HG1 THR A 111       1.414 -19.898   3.019  1.00 16.12           H  
ATOM   1729 1HG2 THR A 111       0.136 -20.567   0.116  1.00 16.12           H  
ATOM   1730 2HG2 THR A 111      -1.471 -19.815   0.261  1.00 16.12           H  
ATOM   1731 3HG2 THR A 111      -0.041 -18.825  -0.055  1.00 16.12           H  
ATOM   1732  N   ASN A 112       0.653 -16.511   2.237  1.00 10.59           N  
ATOM   1733  CA  ASN A 112       1.216 -15.304   1.655  1.00 10.52           C  
ATOM   1734  C   ASN A 112       1.935 -15.586   0.355  1.00 10.12           C  
ATOM   1735  O   ASN A 112       2.285 -14.671  -0.388  1.00 10.05           O  
ATOM   1736  CB  ASN A 112       2.130 -14.644   2.660  1.00 12.76           C  
ATOM   1737  CG  ASN A 112       1.346 -14.061   3.797  1.00 12.76           C  
ATOM   1738  OD1 ASN A 112       0.169 -13.680   3.624  1.00 12.76           O  
ATOM   1739  ND2 ASN A 112       1.952 -13.996   4.949  1.00 12.76           N  
ATOM   1740  H   ASN A 112       1.079 -16.925   3.055  1.00 12.71           H  
ATOM   1741  HA  ASN A 112       0.399 -14.619   1.424  1.00 12.62           H  
ATOM   1742 1HB  ASN A 112       2.835 -15.375   3.052  1.00 15.31           H  
ATOM   1743 2HB  ASN A 112       2.702 -13.853   2.176  1.00 15.31           H  
ATOM   1744 1HD2 ASN A 112       1.471 -13.620   5.747  1.00 15.31           H  
ATOM   1745 2HD2 ASN A 112       2.894 -14.325   5.048  1.00 15.31           H  
ATOM   1746  N   GLY A 113       2.111 -16.864   0.054  1.00  9.92           N  
ATOM   1747  CA  GLY A 113       2.768 -17.274  -1.167  1.00  9.60           C  
ATOM   1748  C   GLY A 113       1.834 -17.335  -2.369  1.00  9.54           C  
ATOM   1749  O   GLY A 113       2.286 -17.587  -3.493  1.00  9.63           O  
ATOM   1750  H   GLY A 113       1.798 -17.580   0.714  1.00 11.90           H  
ATOM   1751 1HA  GLY A 113       3.606 -16.606  -1.374  1.00 11.52           H  
ATOM   1752 2HA  GLY A 113       3.182 -18.259  -1.007  1.00 11.52           H  
ATOM   1753  N   THR A 114       0.525 -17.086  -2.173  1.00  9.43           N  
ATOM   1754  CA  THR A 114      -0.380 -17.200  -3.319  1.00  9.40           C  
ATOM   1755  C   THR A 114      -0.685 -15.828  -3.927  1.00  9.11           C  
ATOM   1756  O   THR A 114      -1.166 -15.731  -5.057  1.00  9.01           O  
ATOM   1757  CB  THR A 114      -1.646 -18.001  -2.961  1.00 11.17           C  
ATOM   1758  OG1 THR A 114      -1.267 -19.299  -2.507  1.00 11.17           O  
ATOM   1759  CG2 THR A 114      -2.489 -18.220  -4.177  1.00 11.17           C  
ATOM   1760  H   THR A 114       0.163 -16.833  -1.246  1.00 11.32           H  
ATOM   1761  HA  THR A 114       0.119 -17.778  -4.092  1.00 11.28           H  
ATOM   1762  HB  THR A 114      -2.195 -17.496  -2.191  1.00 13.40           H  
ATOM   1763  HG1 THR A 114      -0.845 -19.219  -1.666  1.00 13.40           H  
ATOM   1764 1HG2 THR A 114      -3.353 -18.813  -3.909  1.00 13.40           H  
ATOM   1765 2HG2 THR A 114      -2.818 -17.307  -4.589  1.00 13.40           H  
ATOM   1766 3HG2 THR A 114      -1.898 -18.744  -4.912  1.00 13.40           H  
ATOM   1767  N   VAL A 115      -0.382 -14.751  -3.204  1.00  9.00           N  
ATOM   1768  CA  VAL A 115      -0.529 -13.433  -3.786  1.00  8.73           C  
ATOM   1769  C   VAL A 115       0.492 -13.403  -4.897  1.00  8.69           C  
ATOM   1770  O   VAL A 115       1.642 -13.787  -4.688  1.00  8.88           O  
ATOM   1771  CB  VAL A 115      -0.253 -12.310  -2.767  1.00 10.33           C  
ATOM   1772  CG1 VAL A 115      -0.227 -10.934  -3.472  1.00 10.33           C  
ATOM   1773  CG2 VAL A 115      -1.347 -12.312  -1.690  1.00 10.33           C  
ATOM   1774  H   VAL A 115      -0.023 -14.840  -2.265  1.00 10.80           H  
ATOM   1775  HA  VAL A 115      -1.525 -13.315  -4.207  1.00 10.48           H  
ATOM   1776  HB  VAL A 115       0.726 -12.479  -2.306  1.00 12.40           H  
ATOM   1777 1HG1 VAL A 115      -0.014 -10.180  -2.742  1.00 12.40           H  
ATOM   1778 2HG1 VAL A 115       0.554 -10.909  -4.230  1.00 12.40           H  
ATOM   1779 3HG1 VAL A 115      -1.189 -10.738  -3.936  1.00 12.40           H  
ATOM   1780 1HG2 VAL A 115      -1.138 -11.523  -0.963  1.00 12.40           H  
ATOM   1781 2HG2 VAL A 115      -2.323 -12.131  -2.154  1.00 12.40           H  
ATOM   1782 3HG2 VAL A 115      -1.360 -13.276  -1.182  1.00 12.40           H  
ATOM   1783  N   CYS A 116       0.107 -12.940  -6.066  1.00  8.49           N  
ATOM   1784  CA  CYS A 116       1.046 -12.965  -7.160  1.00  8.49           C  
ATOM   1785  C   CYS A 116       0.912 -11.798  -8.093  1.00  8.16           C  
ATOM   1786  O   CYS A 116      -0.115 -11.137  -8.162  1.00  7.79           O  
ATOM   1787  CB  CYS A 116       0.796 -14.221  -7.958  1.00  9.89           C  
ATOM   1788  SG  CYS A 116      -0.885 -14.246  -8.663  1.00  9.89           S  
ATOM   1789  H   CYS A 116      -0.834 -12.613  -6.193  1.00 10.19           H  
ATOM   1790  HA  CYS A 116       2.056 -12.973  -6.757  1.00 10.19           H  
ATOM   1791 1HB  CYS A 116       1.513 -14.286  -8.769  1.00 11.87           H  
ATOM   1792 2HB  CYS A 116       0.920 -15.105  -7.321  1.00 11.87           H  
ATOM   1793  HG  CYS A 116      -0.681 -15.347  -9.418  1.00 11.87           H  
ATOM   1794  N   LEU A 117       1.957 -11.606  -8.867  1.00  8.38           N  
ATOM   1795  CA  LEU A 117       2.076 -10.503  -9.781  1.00  8.16           C  
ATOM   1796  C   LEU A 117       3.023 -10.793 -10.907  1.00  8.29           C  
ATOM   1797  O   LEU A 117       3.757 -11.776 -10.873  1.00  8.71           O  
ATOM   1798  CB  LEU A 117       2.585  -9.306  -8.988  1.00  9.51           C  
ATOM   1799  CG  LEU A 117       3.891  -9.546  -8.157  1.00  9.51           C  
ATOM   1800  CD1 LEU A 117       5.149  -9.318  -8.989  1.00  9.51           C  
ATOM   1801  CD2 LEU A 117       3.861  -8.629  -6.989  1.00  9.51           C  
ATOM   1802  H   LEU A 117       2.741 -12.235  -8.780  1.00 10.06           H  
ATOM   1803  HA  LEU A 117       1.092 -10.290 -10.197  1.00  9.79           H  
ATOM   1804 1HB  LEU A 117       2.781  -8.482  -9.670  1.00 11.41           H  
ATOM   1805 2HB  LEU A 117       1.827  -8.999  -8.315  1.00 11.41           H  
ATOM   1806  HG  LEU A 117       3.915 -10.570  -7.800  1.00 11.41           H  
ATOM   1807 1HD1 LEU A 117       6.016  -9.486  -8.358  1.00 11.41           H  
ATOM   1808 2HD1 LEU A 117       5.227  -9.977  -9.831  1.00 11.41           H  
ATOM   1809 3HD1 LEU A 117       5.146  -8.309  -9.345  1.00 11.41           H  
ATOM   1810 1HD2 LEU A 117       4.742  -8.793  -6.391  1.00 11.41           H  
ATOM   1811 2HD2 LEU A 117       3.842  -7.600  -7.349  1.00 11.41           H  
ATOM   1812 3HD2 LEU A 117       2.985  -8.827  -6.395  1.00 11.41           H  
ATOM   1813  N   GLN A 118       3.013  -9.906 -11.889  1.00  8.03           N  
ATOM   1814  CA  GLN A 118       3.959  -9.958 -12.991  1.00  8.29           C  
ATOM   1815  C   GLN A 118       4.927  -8.765 -12.873  1.00  8.22           C  
ATOM   1816  O   GLN A 118       6.102  -8.876 -13.230  1.00  8.14           O  
ATOM   1817  CB  GLN A 118       3.177  -9.962 -14.307  1.00  9.50           C  
ATOM   1818  CG  GLN A 118       2.205 -11.178 -14.445  1.00  9.50           C  
ATOM   1819  CD  GLN A 118       2.919 -12.490 -14.661  1.00  9.50           C  
ATOM   1820  OE1 GLN A 118       3.446 -12.764 -15.746  1.00  9.50           O  
ATOM   1821  NE2 GLN A 118       2.986 -13.277 -13.629  1.00  9.50           N  
ATOM   1822  H   GLN A 118       2.348  -9.153 -11.825  1.00  9.64           H  
ATOM   1823  HA  GLN A 118       4.547 -10.876 -12.923  1.00  9.95           H  
ATOM   1824 1HB  GLN A 118       2.645  -9.042 -14.428  1.00 11.40           H  
ATOM   1825 2HB  GLN A 118       3.885 -10.034 -15.116  1.00 11.40           H  
ATOM   1826 1HG  GLN A 118       1.646 -11.271 -13.519  1.00 11.40           H  
ATOM   1827 2HG  GLN A 118       1.505 -11.036 -15.255  1.00 11.40           H  
ATOM   1828 1HE2 GLN A 118       3.474 -14.166 -13.675  1.00 11.40           H  
ATOM   1829 2HE2 GLN A 118       2.585 -12.994 -12.756  1.00 11.40           H  
ATOM   1830  N   THR A 119       4.451  -7.644 -12.295  1.00  8.35           N  
ATOM   1831  CA  THR A 119       5.259  -6.422 -12.143  1.00  8.34           C  
ATOM   1832  C   THR A 119       5.137  -5.919 -10.700  1.00  8.54           C  
ATOM   1833  O   THR A 119       4.045  -5.963 -10.121  1.00  8.75           O  
ATOM   1834  CB  THR A 119       4.768  -5.260 -13.046  1.00  9.68           C  
ATOM   1835  OG1 THR A 119       4.646  -5.696 -14.394  1.00  9.68           O  
ATOM   1836  CG2 THR A 119       5.785  -4.089 -13.037  1.00  9.68           C  
ATOM   1837  H   THR A 119       3.492  -7.619 -11.993  1.00 10.02           H  
ATOM   1838  HA  THR A 119       6.304  -6.641 -12.353  1.00 10.01           H  
ATOM   1839  HB  THR A 119       3.838  -4.887 -12.690  1.00 11.62           H  
ATOM   1840  HG1 THR A 119       3.876  -6.270 -14.449  1.00 11.62           H  
ATOM   1841 1HG2 THR A 119       5.422  -3.301 -13.688  1.00 11.62           H  
ATOM   1842 2HG2 THR A 119       5.913  -3.684 -12.048  1.00 11.62           H  
ATOM   1843 3HG2 THR A 119       6.748  -4.445 -13.405  1.00 11.62           H  
ATOM   1844  N   VAL A 120       6.243  -5.414 -10.149  1.00  8.57           N  
ATOM   1845  CA  VAL A 120       6.277  -4.775  -8.835  1.00  8.85           C  
ATOM   1846  C   VAL A 120       6.741  -3.344  -9.017  1.00  8.86           C  
ATOM   1847  O   VAL A 120       7.816  -3.102  -9.574  1.00  8.81           O  
ATOM   1848  CB  VAL A 120       7.308  -5.410  -7.883  1.00 10.28           C  
ATOM   1849  CG1 VAL A 120       7.290  -4.707  -6.512  1.00 10.28           C  
ATOM   1850  CG2 VAL A 120       7.082  -6.829  -7.760  1.00 10.28           C  
ATOM   1851  H   VAL A 120       7.102  -5.463 -10.709  1.00 10.28           H  
ATOM   1852  HA  VAL A 120       5.279  -4.787  -8.393  1.00 10.62           H  
ATOM   1853  HB  VAL A 120       8.263  -5.251  -8.280  1.00 12.34           H  
ATOM   1854 1HG1 VAL A 120       8.039  -5.155  -5.879  1.00 12.34           H  
ATOM   1855 2HG1 VAL A 120       7.509  -3.643  -6.613  1.00 12.34           H  
ATOM   1856 3HG1 VAL A 120       6.320  -4.829  -6.053  1.00 12.34           H  
ATOM   1857 1HG2 VAL A 120       7.829  -7.264  -7.111  1.00 12.34           H  
ATOM   1858 2HG2 VAL A 120       6.109  -6.985  -7.351  1.00 12.34           H  
ATOM   1859 3HG2 VAL A 120       7.155  -7.281  -8.741  1.00 12.34           H  
ATOM   1860  N   LYS A 121       5.968  -2.390  -8.529  1.00  9.01           N  
ATOM   1861  CA  LYS A 121       6.375  -1.003  -8.652  1.00  9.04           C  
ATOM   1862  C   LYS A 121       6.538  -0.390  -7.269  1.00  9.28           C  
ATOM   1863  O   LYS A 121       5.714  -0.625  -6.378  1.00  9.46           O  
ATOM   1864  CB  LYS A 121       5.348  -0.228  -9.466  1.00 10.65           C  
ATOM   1865  CG  LYS A 121       5.191  -0.742 -10.881  1.00 10.65           C  
ATOM   1866  CD  LYS A 121       4.262   0.132 -11.681  1.00 10.65           C  
ATOM   1867  CE  LYS A 121       4.040  -0.424 -13.074  1.00 10.65           C  
ATOM   1868  NZ  LYS A 121       3.146   0.446 -13.878  1.00 10.65           N  
ATOM   1869  H   LYS A 121       5.099  -2.626  -8.077  1.00 10.81           H  
ATOM   1870  HA  LYS A 121       7.334  -0.952  -9.158  1.00 10.85           H  
ATOM   1871 1HB  LYS A 121       4.376  -0.279  -8.973  1.00 12.78           H  
ATOM   1872 2HB  LYS A 121       5.643   0.821  -9.511  1.00 12.78           H  
ATOM   1873 1HG  LYS A 121       6.163  -0.791 -11.363  1.00 12.78           H  
ATOM   1874 2HG  LYS A 121       4.779  -1.748 -10.847  1.00 12.78           H  
ATOM   1875 1HD  LYS A 121       3.301   0.208 -11.172  1.00 12.78           H  
ATOM   1876 2HD  LYS A 121       4.688   1.131 -11.766  1.00 12.78           H  
ATOM   1877 1HE  LYS A 121       4.998  -0.523 -13.584  1.00 12.78           H  
ATOM   1878 2HE  LYS A 121       3.580  -1.413 -12.990  1.00 12.78           H  
ATOM   1879 1HZ  LYS A 121       3.021   0.026 -14.789  1.00 12.78           H  
ATOM   1880 2HZ  LYS A 121       2.246   0.536 -13.416  1.00 12.78           H  
ATOM   1881 3HZ  LYS A 121       3.558   1.360 -13.980  1.00 12.78           H  
ATOM   1882  N   LEU A 122       7.577   0.423  -7.100  1.00  9.36           N  
ATOM   1883  CA  LEU A 122       7.823   1.079  -5.827  1.00  9.63           C  
ATOM   1884  C   LEU A 122       7.675   2.590  -5.906  1.00  9.77           C  
ATOM   1885  O   LEU A 122       8.350   3.266  -6.685  1.00  9.69           O  
ATOM   1886  CB  LEU A 122       9.239   0.746  -5.359  1.00 11.37           C  
ATOM   1887  CG  LEU A 122       9.591  -0.756  -5.250  1.00 11.37           C  
ATOM   1888  CD1 LEU A 122      11.043  -0.870  -4.885  1.00 11.37           C  
ATOM   1889  CD2 LEU A 122       8.716  -1.451  -4.204  1.00 11.37           C  
ATOM   1890  H   LEU A 122       8.241   0.542  -7.868  1.00 11.23           H  
ATOM   1891  HA  LEU A 122       7.099   0.722  -5.102  1.00 11.56           H  
ATOM   1892 1HB  LEU A 122       9.938   1.196  -6.056  1.00 13.64           H  
ATOM   1893 2HB  LEU A 122       9.400   1.199  -4.382  1.00 13.64           H  
ATOM   1894  HG  LEU A 122       9.441  -1.231  -6.222  1.00 13.64           H  
ATOM   1895 1HD1 LEU A 122      11.327  -1.897  -4.826  1.00 13.64           H  
ATOM   1896 2HD1 LEU A 122      11.655  -0.383  -5.637  1.00 13.64           H  
ATOM   1897 3HD1 LEU A 122      11.211  -0.391  -3.921  1.00 13.64           H  
ATOM   1898 1HD2 LEU A 122       8.978  -2.495  -4.150  1.00 13.64           H  
ATOM   1899 2HD2 LEU A 122       8.883  -0.994  -3.242  1.00 13.64           H  
ATOM   1900 3HD2 LEU A 122       7.666  -1.373  -4.474  1.00 13.64           H  
ATOM   1901  N   SER A 123       6.819   3.118  -5.049  1.00 10.02           N  
ATOM   1902  CA  SER A 123       6.535   4.543  -4.943  1.00 10.19           C  
ATOM   1903  C   SER A 123       6.195   4.805  -3.490  1.00 10.09           C  
ATOM   1904  O   SER A 123       6.094   3.861  -2.715  1.00  9.91           O  
ATOM   1905  CB  SER A 123       5.393   4.939  -5.853  1.00 12.20           C  
ATOM   1906  OG  SER A 123       4.199   4.362  -5.432  1.00 12.20           O  
ATOM   1907  H   SER A 123       6.301   2.484  -4.457  1.00 12.02           H  
ATOM   1908  HA  SER A 123       7.427   5.113  -5.213  1.00 12.23           H  
ATOM   1909 1HB  SER A 123       5.292   6.022  -5.864  1.00 14.64           H  
ATOM   1910 2HB  SER A 123       5.615   4.620  -6.870  1.00 14.64           H  
ATOM   1911  HG  SER A 123       3.539   4.622  -6.080  1.00 14.64           H  
ATOM   1912  N   GLY A 124       6.164   6.063  -3.048  1.00 10.22           N  
ATOM   1913  CA  GLY A 124       5.803   6.341  -1.646  1.00 10.18           C  
ATOM   1914  C   GLY A 124       6.958   5.985  -0.705  1.00  9.87           C  
ATOM   1915  O   GLY A 124       6.836   6.060   0.519  1.00  9.82           O  
ATOM   1916  H   GLY A 124       6.301   6.827  -3.696  1.00 12.26           H  
ATOM   1917 1HA  GLY A 124       5.546   7.395  -1.534  1.00 12.22           H  
ATOM   1918 2HA  GLY A 124       4.919   5.763  -1.374  1.00 12.22           H  
ATOM   1919  N   ASP A 125       8.117   5.742  -1.320  1.00  9.76           N  
ATOM   1920  CA  ASP A 125       9.369   5.288  -0.724  1.00  9.55           C  
ATOM   1921  C   ASP A 125       9.306   3.799  -0.305  1.00  9.23           C  
ATOM   1922  O   ASP A 125      10.038   3.353   0.590  1.00  9.06           O  
ATOM   1923  CB  ASP A 125       9.744   6.171   0.490  1.00 11.46           C  
ATOM   1924  CG  ASP A 125      11.268   6.171   0.808  1.00 11.46           C  
ATOM   1925  OD1 ASP A 125      12.047   6.121  -0.113  1.00 11.46           O  
ATOM   1926  OD2 ASP A 125      11.637   6.187   1.981  1.00 11.46           O  
ATOM   1927  H   ASP A 125       8.094   5.807  -2.324  1.00 11.71           H  
ATOM   1928  HA  ASP A 125      10.156   5.388  -1.473  1.00 11.46           H  
ATOM   1929 1HB  ASP A 125       9.426   7.196   0.308  1.00 13.75           H  
ATOM   1930 2HB  ASP A 125       9.205   5.819   1.377  1.00 13.75           H  
ATOM   1931  N   CYS A 126       8.497   2.991  -1.021  1.00  9.18           N  
ATOM   1932  CA  CYS A 126       8.470   1.548  -0.773  1.00  8.91           C  
ATOM   1933  C   CYS A 126       9.837   0.942  -1.093  1.00  8.85           C  
ATOM   1934  O   CYS A 126      10.541   1.423  -1.984  1.00  8.99           O  
ATOM   1935  CB  CYS A 126       7.404   0.853  -1.610  1.00 10.58           C  
ATOM   1936  SG  CYS A 126       5.720   1.313  -1.219  1.00 10.58           S  
ATOM   1937  H   CYS A 126       7.871   3.369  -1.732  1.00 11.02           H  
ATOM   1938  HA  CYS A 126       8.243   1.379   0.278  1.00 10.69           H  
ATOM   1939 1HB  CYS A 126       7.571   1.082  -2.655  1.00 12.70           H  
ATOM   1940 2HB  CYS A 126       7.490  -0.224  -1.487  1.00 12.70           H  
ATOM   1941  HG  CYS A 126       5.822   2.596  -1.606  1.00 12.70           H  
ATOM   1942  N   LYS A 127      10.218  -0.109  -0.356  1.00  8.70           N  
ATOM   1943  CA  LYS A 127      11.511  -0.766  -0.551  1.00  8.69           C  
ATOM   1944  C   LYS A 127      11.369  -2.283  -0.600  1.00  8.54           C  
ATOM   1945  O   LYS A 127      10.445  -2.839  -0.007  1.00  8.45           O  
ATOM   1946  CB  LYS A 127      12.442  -0.398   0.614  1.00 10.17           C  
ATOM   1947  CG  LYS A 127      12.660   1.101   0.771  1.00 10.17           C  
ATOM   1948  CD  LYS A 127      13.510   1.474   1.985  1.00 10.17           C  
ATOM   1949  CE  LYS A 127      13.580   3.012   2.132  1.00 10.17           C  
ATOM   1950  NZ  LYS A 127      12.235   3.611   2.479  1.00 10.17           N  
ATOM   1951  H   LYS A 127       9.597  -0.460   0.359  1.00 10.44           H  
ATOM   1952  HA  LYS A 127      11.942  -0.430  -1.494  1.00 10.43           H  
ATOM   1953 1HB  LYS A 127      12.024  -0.776   1.549  1.00 12.20           H  
ATOM   1954 2HB  LYS A 127      13.412  -0.875   0.471  1.00 12.20           H  
ATOM   1955 1HG  LYS A 127      13.114   1.503  -0.135  1.00 12.20           H  
ATOM   1956 2HG  LYS A 127      11.703   1.566   0.899  1.00 12.20           H  
ATOM   1957 1HD  LYS A 127      13.061   1.058   2.897  1.00 12.20           H  
ATOM   1958 2HD  LYS A 127      14.516   1.074   1.879  1.00 12.20           H  
ATOM   1959 1HE  LYS A 127      14.289   3.267   2.918  1.00 12.20           H  
ATOM   1960 2HE  LYS A 127      13.918   3.446   1.190  1.00 12.20           H  
ATOM   1961 1HZ  LYS A 127      12.294   4.627   2.555  1.00 12.20           H  
ATOM   1962 2HZ  LYS A 127      11.528   3.404   1.735  1.00 12.20           H  
ATOM   1963 3HZ  LYS A 127      11.891   3.224   3.382  1.00 12.20           H  
ATOM   1964  N   ILE A 128      12.304  -2.950  -1.278  1.00  8.57           N  
ATOM   1965  CA  ILE A 128      12.354  -4.411  -1.299  1.00  8.49           C  
ATOM   1966  C   ILE A 128      13.640  -4.892  -0.650  1.00  8.56           C  
ATOM   1967  O   ILE A 128      14.734  -4.580  -1.123  1.00  8.70           O  
ATOM   1968  CB  ILE A 128      12.320  -4.958  -2.740  1.00  9.92           C  
ATOM   1969  CG1 ILE A 128      11.034  -4.520  -3.439  1.00  9.92           C  
ATOM   1970  CG2 ILE A 128      12.437  -6.503  -2.695  1.00  9.92           C  
ATOM   1971  CD1 ILE A 128      11.048  -4.726  -4.949  1.00  9.92           C  
ATOM   1972  H   ILE A 128      13.020  -2.427  -1.765  1.00 10.28           H  
ATOM   1973  HA  ILE A 128      11.509  -4.809  -0.737  1.00 10.19           H  
ATOM   1974  HB  ILE A 128      13.158  -4.551  -3.303  1.00 11.90           H  
ATOM   1975 1HG1 ILE A 128      10.199  -5.080  -3.020  1.00 11.90           H  
ATOM   1976 2HG1 ILE A 128      10.875  -3.476  -3.232  1.00 11.90           H  
ATOM   1977 1HG2 ILE A 128      12.434  -6.916  -3.693  1.00 11.90           H  
ATOM   1978 2HG2 ILE A 128      13.359  -6.788  -2.209  1.00 11.90           H  
ATOM   1979 3HG2 ILE A 128      11.600  -6.913  -2.130  1.00 11.90           H  
ATOM   1980 1HD1 ILE A 128      10.114  -4.384  -5.370  1.00 11.90           H  
ATOM   1981 2HD1 ILE A 128      11.865  -4.155  -5.389  1.00 11.90           H  
ATOM   1982 3HD1 ILE A 128      11.183  -5.757  -5.185  1.00 11.90           H  
ATOM   1983  N   THR A 129      13.527  -5.718   0.378  1.00  8.55           N  
ATOM   1984  CA  THR A 129      14.723  -6.242   1.019  1.00  8.68           C  
ATOM   1985  C   THR A 129      14.676  -7.746   1.153  1.00  8.55           C  
ATOM   1986  O   THR A 129      13.707  -8.391   0.734  1.00  8.48           O  
ATOM   1987  CB  THR A 129      14.964  -5.622   2.402  1.00 10.10           C  
ATOM   1988  OG1 THR A 129      16.281  -6.006   2.823  1.00 10.10           O  
ATOM   1989  CG2 THR A 129      13.904  -6.098   3.445  1.00 10.10           C  
ATOM   1990  H   THR A 129      12.615  -5.972   0.730  1.00 10.26           H  
ATOM   1991  HA  THR A 129      15.586  -6.000   0.400  1.00 10.42           H  
ATOM   1992  HB  THR A 129      14.923  -4.536   2.319  1.00 12.12           H  
ATOM   1993  HG1 THR A 129      16.508  -5.493   3.641  1.00 12.12           H  
ATOM   1994 1HG2 THR A 129      14.115  -5.635   4.409  1.00 12.12           H  
ATOM   1995 2HG2 THR A 129      12.912  -5.799   3.114  1.00 12.12           H  
ATOM   1996 3HG2 THR A 129      13.931  -7.179   3.564  1.00 12.12           H  
ATOM   1997  N   LYS A 130      15.739  -8.293   1.727  1.00  8.58           N  
ATOM   1998  CA  LYS A 130      15.851  -9.731   1.968  1.00  8.55           C  
ATOM   1999  C   LYS A 130      15.162 -10.109   3.253  1.00  8.62           C  
ATOM   2000  O   LYS A 130      15.308  -9.428   4.268  1.00  8.76           O  
ATOM   2001  CB  LYS A 130      17.306 -10.176   1.970  1.00  9.98           C  
ATOM   2002  CG  LYS A 130      17.980 -10.091   0.605  1.00  9.98           C  
ATOM   2003  CD  LYS A 130      19.431 -10.554   0.679  1.00  9.98           C  
ATOM   2004  CE  LYS A 130      20.098 -10.554  -0.690  1.00  9.98           C  
ATOM   2005  NZ  LYS A 130      21.545 -10.913  -0.606  1.00  9.98           N  
ATOM   2006  H   LYS A 130      16.455  -7.641   2.055  1.00 10.30           H  
ATOM   2007  HA  LYS A 130      15.348 -10.265   1.182  1.00 10.26           H  
ATOM   2008 1HB  LYS A 130      17.873  -9.568   2.672  1.00 11.98           H  
ATOM   2009 2HB  LYS A 130      17.364 -11.212   2.307  1.00 11.98           H  
ATOM   2010 1HG  LYS A 130      17.439 -10.730  -0.096  1.00 11.98           H  
ATOM   2011 2HG  LYS A 130      17.939  -9.067   0.240  1.00 11.98           H  
ATOM   2012 1HD  LYS A 130      19.992  -9.901   1.347  1.00 11.98           H  
ATOM   2013 2HD  LYS A 130      19.465 -11.566   1.084  1.00 11.98           H  
ATOM   2014 1HE  LYS A 130      19.592 -11.284  -1.323  1.00 11.98           H  
ATOM   2015 2HE  LYS A 130      20.001  -9.567  -1.141  1.00 11.98           H  
ATOM   2016 1HZ  LYS A 130      21.951 -10.915  -1.526  1.00 11.98           H  
ATOM   2017 2HZ  LYS A 130      22.026 -10.243  -0.030  1.00 11.98           H  
ATOM   2018 3HZ  LYS A 130      21.664 -11.854  -0.185  1.00 11.98           H  
ATOM   2019  N   SER A 131      14.470 -11.241   3.262  1.00  8.60           N  
ATOM   2020  CA  SER A 131      13.826 -11.587   4.525  1.00  8.77           C  
ATOM   2021  C   SER A 131      13.484 -13.044   4.713  1.00  8.88           C  
ATOM   2022  O   SER A 131      13.021 -13.730   3.804  1.00  8.84           O  
ATOM   2023  CB  SER A 131      12.531 -10.819   4.703  1.00 10.21           C  
ATOM   2024  OG  SER A 131      11.979 -11.073   5.981  1.00 10.21           O  
ATOM   2025  H   SER A 131      14.411 -11.812   2.411  1.00 10.32           H  
ATOM   2026  HA  SER A 131      14.507 -11.312   5.330  1.00 10.52           H  
ATOM   2027 1HB  SER A 131      12.707  -9.757   4.575  1.00 12.25           H  
ATOM   2028 2HB  SER A 131      11.834 -11.109   3.956  1.00 12.25           H  
ATOM   2029  HG  SER A 131      11.693 -12.022   6.022  1.00 12.25           H  
ATOM   2030  N   ASN A 132      13.692 -13.502   5.935  1.00  9.08           N  
ATOM   2031  CA  ASN A 132      13.281 -14.826   6.352  1.00  9.25           C  
ATOM   2032  C   ASN A 132      11.856 -14.655   6.847  1.00  9.26           C  
ATOM   2033  O   ASN A 132      11.327 -13.536   6.809  1.00  9.43           O  
ATOM   2034  CB  ASN A 132      14.223 -15.372   7.417  1.00 10.88           C  
ATOM   2035  CG  ASN A 132      14.252 -16.886   7.491  1.00 10.88           C  
ATOM   2036  OD1 ASN A 132      13.233 -17.550   7.242  1.00 10.88           O  
ATOM   2037  ND2 ASN A 132      15.395 -17.433   7.824  1.00 10.88           N  
ATOM   2038  H   ASN A 132      14.111 -12.881   6.612  1.00 10.90           H  
ATOM   2039  HA  ASN A 132      13.264 -15.500   5.493  1.00 11.10           H  
ATOM   2040 1HB  ASN A 132      15.234 -15.014   7.222  1.00 13.06           H  
ATOM   2041 2HB  ASN A 132      13.923 -14.984   8.391  1.00 13.06           H  
ATOM   2042 1HD2 ASN A 132      15.474 -18.431   7.887  1.00 13.06           H  
ATOM   2043 2HD2 ASN A 132      16.191 -16.858   8.015  1.00 13.06           H  
ATOM   2044  N   PHE A 133      11.222 -15.731   7.292  1.00  9.16           N  
ATOM   2045  CA  PHE A 133       9.851 -15.614   7.761  1.00  9.27           C  
ATOM   2046  C   PHE A 133       9.656 -16.112   9.186  1.00  9.15           C  
ATOM   2047  O   PHE A 133      10.262 -17.084   9.630  1.00  9.12           O  
ATOM   2048  CB  PHE A 133       8.913 -16.322   6.782  1.00 10.93           C  
ATOM   2049  CG  PHE A 133       8.904 -15.638   5.446  1.00 10.93           C  
ATOM   2050  CD1 PHE A 133       9.845 -15.944   4.476  1.00 10.93           C  
ATOM   2051  CD2 PHE A 133       7.961 -14.666   5.165  1.00 10.93           C  
ATOM   2052  CE1 PHE A 133       9.842 -15.291   3.282  1.00 10.93           C  
ATOM   2053  CE2 PHE A 133       7.958 -14.019   3.966  1.00 10.93           C  
ATOM   2054  CZ  PHE A 133       8.896 -14.333   3.030  1.00 10.93           C  
ATOM   2055  H   PHE A 133      11.704 -16.625   7.292  1.00 10.99           H  
ATOM   2056  HA  PHE A 133       9.578 -14.560   7.752  1.00 11.12           H  
ATOM   2057 1HB  PHE A 133       9.219 -17.359   6.645  1.00 13.12           H  
ATOM   2058 2HB  PHE A 133       7.896 -16.331   7.170  1.00 13.12           H  
ATOM   2059  HD1 PHE A 133      10.598 -16.705   4.677  1.00 13.12           H  
ATOM   2060  HD2 PHE A 133       7.215 -14.413   5.914  1.00 13.12           H  
ATOM   2061  HE1 PHE A 133      10.591 -15.534   2.528  1.00 13.12           H  
ATOM   2062  HE2 PHE A 133       7.210 -13.253   3.759  1.00 13.12           H  
ATOM   2063  HZ  PHE A 133       8.889 -13.827   2.082  1.00 13.12           H  
ATOM   2064  N   ALA A 134       8.747 -15.436   9.883  1.00  9.19           N  
ATOM   2065  CA  ALA A 134       8.336 -15.743  11.256  1.00  9.15           C  
ATOM   2066  C   ALA A 134       7.261 -16.826  11.304  1.00  8.97           C  
ATOM   2067  O   ALA A 134       6.824 -17.232  12.381  1.00  8.83           O  
ATOM   2068  CB  ALA A 134       7.816 -14.478  11.939  1.00 10.83           C  
ATOM   2069  H   ALA A 134       8.319 -14.646   9.421  1.00 11.03           H  
ATOM   2070  HA  ALA A 134       9.210 -16.109  11.795  1.00 10.98           H  
ATOM   2071 1HB  ALA A 134       7.545 -14.711  12.969  1.00 13.00           H  
ATOM   2072 2HB  ALA A 134       8.593 -13.712  11.935  1.00 13.00           H  
ATOM   2073 3HB  ALA A 134       6.939 -14.108  11.420  1.00 13.00           H  
ATOM   2074  N   ASN A 135       6.818 -17.255  10.128  1.00  9.03           N  
ATOM   2075  CA  ASN A 135       5.741 -18.210   9.955  1.00  8.95           C  
ATOM   2076  C   ASN A 135       6.071 -18.979   8.667  1.00  8.96           C  
ATOM   2077  O   ASN A 135       7.111 -18.704   8.072  1.00  9.15           O  
ATOM   2078  CB  ASN A 135       4.434 -17.413   9.829  1.00 10.56           C  
ATOM   2079  CG  ASN A 135       4.066 -16.629  11.046  1.00 10.56           C  
ATOM   2080  OD1 ASN A 135       3.612 -17.159  12.067  1.00 10.56           O  
ATOM   2081  ND2 ASN A 135       4.244 -15.361  10.924  1.00 10.56           N  
ATOM   2082  H   ASN A 135       7.286 -16.908   9.306  1.00 10.84           H  
ATOM   2083  HA  ASN A 135       5.721 -18.894  10.803  1.00 10.74           H  
ATOM   2084 1HB  ASN A 135       4.535 -16.709   9.000  1.00 12.67           H  
ATOM   2085 2HB  ASN A 135       3.598 -18.012   9.601  1.00 12.67           H  
ATOM   2086 1HD2 ASN A 135       4.027 -14.695  11.658  1.00 12.67           H  
ATOM   2087 2HD2 ASN A 135       4.593 -15.013  10.064  1.00 12.67           H  
ATOM   2088  N   PRO A 136       5.273 -19.968   8.224  1.00  8.85           N  
ATOM   2089  CA  PRO A 136       5.455 -20.671   6.968  1.00  8.90           C  
ATOM   2090  C   PRO A 136       5.344 -19.729   5.780  1.00  8.89           C  
ATOM   2091  O   PRO A 136       4.607 -18.744   5.832  1.00  9.07           O  
ATOM   2092  CB  PRO A 136       4.328 -21.696   6.983  1.00 10.85           C  
ATOM   2093  CG  PRO A 136       3.987 -21.884   8.445  1.00 10.85           C  
ATOM   2094  CD  PRO A 136       4.182 -20.527   9.057  1.00 10.85           C  
ATOM   2095  HA  PRO A 136       6.436 -21.167   6.972  1.00 10.68           H  
ATOM   2096 1HB  PRO A 136       3.471 -21.312   6.401  1.00 13.02           H  
ATOM   2097 2HB  PRO A 136       4.671 -22.608   6.499  1.00 13.02           H  
ATOM   2098 1HG  PRO A 136       2.940 -22.226   8.527  1.00 13.02           H  
ATOM   2099 2HG  PRO A 136       4.617 -22.661   8.896  1.00 13.02           H  
ATOM   2100 1HD  PRO A 136       3.248 -19.985   8.899  1.00 13.02           H  
ATOM   2101 2HD  PRO A 136       4.455 -20.616  10.113  1.00 13.02           H  
ATOM   2102  N   TYR A 137       6.069 -20.039   4.713  1.00  8.71           N  
ATOM   2103  CA  TYR A 137       5.997 -19.251   3.496  1.00  8.71           C  
ATOM   2104  C   TYR A 137       6.303 -20.099   2.273  1.00  8.59           C  
ATOM   2105  O   TYR A 137       7.225 -20.920   2.286  1.00  8.50           O  
ATOM   2106  CB  TYR A 137       6.948 -18.066   3.582  1.00 10.19           C  
ATOM   2107  CG  TYR A 137       6.926 -17.169   2.379  1.00 10.19           C  
ATOM   2108  CD1 TYR A 137       5.909 -16.238   2.233  1.00 10.19           C  
ATOM   2109  CD2 TYR A 137       7.934 -17.257   1.433  1.00 10.19           C  
ATOM   2110  CE1 TYR A 137       5.898 -15.401   1.142  1.00 10.19           C  
ATOM   2111  CE2 TYR A 137       7.927 -16.417   0.355  1.00 10.19           C  
ATOM   2112  CZ  TYR A 137       6.917 -15.491   0.201  1.00 10.19           C  
ATOM   2113  OH  TYR A 137       6.916 -14.652  -0.891  1.00 10.19           O  
ATOM   2114  H   TYR A 137       6.675 -20.846   4.736  1.00 10.45           H  
ATOM   2115  HA  TYR A 137       4.979 -18.876   3.386  1.00 10.45           H  
ATOM   2116 1HB  TYR A 137       6.693 -17.465   4.456  1.00 12.23           H  
ATOM   2117 2HB  TYR A 137       7.965 -18.423   3.722  1.00 12.23           H  
ATOM   2118  HD1 TYR A 137       5.125 -16.172   2.981  1.00 12.23           H  
ATOM   2119  HD2 TYR A 137       8.734 -17.985   1.553  1.00 12.23           H  
ATOM   2120  HE1 TYR A 137       5.098 -14.670   1.022  1.00 12.23           H  
ATOM   2121  HE2 TYR A 137       8.722 -16.481  -0.377  1.00 12.23           H  
ATOM   2122  HH  TYR A 137       6.167 -14.049  -0.829  1.00 12.23           H  
ATOM   2123  N   THR A 138       5.541 -19.874   1.214  1.00  8.64           N  
ATOM   2124  CA  THR A 138       5.699 -20.536  -0.068  1.00  8.59           C  
ATOM   2125  C   THR A 138       5.814 -19.477  -1.154  1.00  8.56           C  
ATOM   2126  O   THR A 138       5.558 -18.304  -0.902  1.00  8.75           O  
ATOM   2127  CB  THR A 138       4.480 -21.446  -0.354  1.00 10.05           C  
ATOM   2128  OG1 THR A 138       3.305 -20.644  -0.491  1.00 10.05           O  
ATOM   2129  CG2 THR A 138       4.273 -22.417   0.788  1.00 10.05           C  
ATOM   2130  H   THR A 138       4.780 -19.215   1.293  1.00 10.37           H  
ATOM   2131  HA  THR A 138       6.613 -21.131  -0.060  1.00 10.31           H  
ATOM   2132  HB  THR A 138       4.633 -21.987  -1.264  1.00 12.06           H  
ATOM   2133  HG1 THR A 138       2.577 -21.193  -0.808  1.00 12.06           H  
ATOM   2134 1HG2 THR A 138       3.413 -23.040   0.567  1.00 12.06           H  
ATOM   2135 2HG2 THR A 138       5.161 -23.032   0.898  1.00 12.06           H  
ATOM   2136 3HG2 THR A 138       4.089 -21.879   1.716  1.00 12.06           H  
ATOM   2137  N   VAL A 139       6.213 -19.876  -2.359  1.00  8.36           N  
ATOM   2138  CA  VAL A 139       6.257 -18.953  -3.486  1.00  8.33           C  
ATOM   2139  C   VAL A 139       5.544 -19.525  -4.699  1.00  8.30           C  
ATOM   2140  O   VAL A 139       6.069 -20.440  -5.339  1.00  8.16           O  
ATOM   2141  CB  VAL A 139       7.726 -18.656  -3.881  1.00  9.68           C  
ATOM   2142  CG1 VAL A 139       7.781 -17.707  -5.077  1.00  9.68           C  
ATOM   2143  CG2 VAL A 139       8.452 -18.032  -2.718  1.00  9.68           C  
ATOM   2144  H   VAL A 139       6.448 -20.847  -2.507  1.00 10.03           H  
ATOM   2145  HA  VAL A 139       5.764 -18.022  -3.199  1.00 10.00           H  
ATOM   2146  HB  VAL A 139       8.218 -19.587  -4.164  1.00 11.62           H  
ATOM   2147 1HG1 VAL A 139       8.819 -17.518  -5.333  1.00 11.62           H  
ATOM   2148 2HG1 VAL A 139       7.275 -18.147  -5.942  1.00 11.62           H  
ATOM   2149 3HG1 VAL A 139       7.295 -16.768  -4.818  1.00 11.62           H  
ATOM   2150 1HG2 VAL A 139       9.481 -17.825  -2.999  1.00 11.62           H  
ATOM   2151 2HG2 VAL A 139       7.950 -17.102  -2.460  1.00 11.62           H  
ATOM   2152 3HG2 VAL A 139       8.442 -18.698  -1.862  1.00 11.62           H  
ATOM   2153  N   SER A 140       4.376 -18.979  -5.034  1.00  8.50           N  
ATOM   2154  CA  SER A 140       3.651 -19.459  -6.203  1.00  8.51           C  
ATOM   2155  C   SER A 140       4.142 -18.822  -7.502  1.00  8.51           C  
ATOM   2156  O   SER A 140       4.834 -17.797  -7.513  1.00  8.69           O  
ATOM   2157  CB  SER A 140       2.162 -19.207  -6.072  1.00  9.91           C  
ATOM   2158  OG  SER A 140       1.869 -17.840  -6.123  1.00  9.91           O  
ATOM   2159  H   SER A 140       3.947 -18.253  -4.453  1.00 10.20           H  
ATOM   2160  HA  SER A 140       3.799 -20.532  -6.280  1.00 10.21           H  
ATOM   2161 1HB  SER A 140       1.648 -19.716  -6.885  1.00 11.89           H  
ATOM   2162 2HB  SER A 140       1.794 -19.630  -5.138  1.00 11.89           H  
ATOM   2163  HG  SER A 140       2.044 -17.501  -5.220  1.00 11.89           H  
ATOM   2164  N   ILE A 141       3.732 -19.432  -8.604  1.00  8.35           N  
ATOM   2165  CA  ILE A 141       4.000 -18.988  -9.957  1.00  8.39           C  
ATOM   2166  C   ILE A 141       2.787 -18.666 -10.799  1.00  8.37           C  
ATOM   2167  O   ILE A 141       1.902 -19.503 -11.048  1.00  8.30           O  
ATOM   2168  CB  ILE A 141       4.859 -19.998 -10.721  1.00  9.73           C  
ATOM   2169  CG1 ILE A 141       6.219 -20.049 -10.074  1.00  9.73           C  
ATOM   2170  CG2 ILE A 141       4.873 -19.681 -12.188  1.00  9.73           C  
ATOM   2171  CD1 ILE A 141       7.103 -21.120 -10.570  1.00  9.73           C  
ATOM   2172  H   ILE A 141       3.188 -20.274  -8.492  1.00 10.02           H  
ATOM   2173  HA  ILE A 141       4.584 -18.072  -9.882  1.00 10.07           H  
ATOM   2174  HB  ILE A 141       4.437 -20.980 -10.604  1.00 11.68           H  
ATOM   2175 1HG1 ILE A 141       6.708 -19.091 -10.230  1.00 11.68           H  
ATOM   2176 2HG1 ILE A 141       6.082 -20.192  -9.016  1.00 11.68           H  
ATOM   2177 1HG2 ILE A 141       5.458 -20.407 -12.718  1.00 11.68           H  
ATOM   2178 2HG2 ILE A 141       3.898 -19.692 -12.604  1.00 11.68           H  
ATOM   2179 3HG2 ILE A 141       5.280 -18.695 -12.321  1.00 11.68           H  
ATOM   2180 1HD1 ILE A 141       8.045 -21.074 -10.068  1.00 11.68           H  
ATOM   2181 2HD1 ILE A 141       6.634 -22.068 -10.376  1.00 11.68           H  
ATOM   2182 3HD1 ILE A 141       7.286 -21.015 -11.620  1.00 11.68           H  
ATOM   2183  N   THR A 142       2.838 -17.458 -11.333  1.00  8.49           N  
ATOM   2184  CA  THR A 142       1.822 -16.916 -12.210  1.00  8.54           C  
ATOM   2185  C   THR A 142       2.459 -16.517 -13.542  1.00  8.39           C  
ATOM   2186  O   THR A 142       3.559 -15.955 -13.574  1.00  8.43           O  
ATOM   2187  CB  THR A 142       1.134 -15.737 -11.504  1.00  9.94           C  
ATOM   2188  OG1 THR A 142       0.555 -16.236 -10.309  1.00  9.94           O  
ATOM   2189  CG2 THR A 142       0.043 -15.107 -12.346  1.00  9.94           C  
ATOM   2190  H   THR A 142       3.625 -16.875 -11.073  1.00 10.19           H  
ATOM   2191  HA  THR A 142       1.074 -17.681 -12.413  1.00 10.25           H  
ATOM   2192  HB  THR A 142       1.875 -14.979 -11.260  1.00 11.93           H  
ATOM   2193  HG1 THR A 142       1.261 -16.453  -9.689  1.00 11.93           H  
ATOM   2194 1HG2 THR A 142      -0.418 -14.292 -11.793  1.00 11.93           H  
ATOM   2195 2HG2 THR A 142       0.461 -14.714 -13.268  1.00 11.93           H  
ATOM   2196 3HG2 THR A 142      -0.710 -15.850 -12.583  1.00 11.93           H  
ATOM   2197  N   SER A 143       1.779 -16.842 -14.631  1.00  8.31           N  
ATOM   2198  CA  SER A 143       2.185 -16.509 -15.995  1.00  8.21           C  
ATOM   2199  C   SER A 143       1.176 -15.451 -16.452  1.00  8.20           C  
ATOM   2200  O   SER A 143       0.178 -15.240 -15.752  1.00  8.29           O  
ATOM   2201  CB  SER A 143       2.203 -17.766 -16.874  1.00  9.53           C  
ATOM   2202  OG  SER A 143       3.191 -18.701 -16.451  1.00  9.53           O  
ATOM   2203  H   SER A 143       0.874 -17.301 -14.495  1.00  9.97           H  
ATOM   2204  HA  SER A 143       3.183 -16.076 -15.974  1.00  9.85           H  
ATOM   2205 1HB  SER A 143       1.234 -18.233 -16.803  1.00 11.44           H  
ATOM   2206 2HB  SER A 143       2.359 -17.529 -17.906  1.00 11.44           H  
ATOM   2207  HG  SER A 143       4.068 -18.403 -16.818  1.00 11.44           H  
ATOM   2208  N   PRO A 144       1.388 -14.699 -17.544  1.00  8.17           N  
ATOM   2209  CA  PRO A 144       0.413 -13.728 -17.981  1.00  8.21           C  
ATOM   2210  C   PRO A 144      -0.952 -14.395 -18.087  1.00  8.03           C  
ATOM   2211  O   PRO A 144      -1.110 -15.390 -18.799  1.00  8.11           O  
ATOM   2212  CB  PRO A 144       0.974 -13.308 -19.342  1.00  9.82           C  
ATOM   2213  CG  PRO A 144       2.485 -13.505 -19.194  1.00  9.82           C  
ATOM   2214  CD  PRO A 144       2.620 -14.766 -18.356  1.00  9.82           C  
ATOM   2215  HA  PRO A 144       0.385 -12.877 -17.276  1.00  9.85           H  
ATOM   2216 1HB  PRO A 144       0.527 -13.924 -20.132  1.00 11.78           H  
ATOM   2217 2HB  PRO A 144       0.683 -12.261 -19.553  1.00 11.78           H  
ATOM   2218 1HG  PRO A 144       2.957 -13.595 -20.183  1.00 11.78           H  
ATOM   2219 2HG  PRO A 144       2.936 -12.626 -18.706  1.00 11.78           H  
ATOM   2220 1HD  PRO A 144       2.623 -15.638 -19.015  1.00 11.78           H  
ATOM   2221 2HD  PRO A 144       3.520 -14.697 -17.730  1.00 11.78           H  
ATOM   2222  N   GLU A 145      -1.919 -13.777 -17.428  1.00  7.86           N  
ATOM   2223  CA  GLU A 145      -3.320 -14.179 -17.270  1.00  7.77           C  
ATOM   2224  C   GLU A 145      -3.577 -15.654 -16.872  1.00  7.60           C  
ATOM   2225  O   GLU A 145      -4.607 -16.212 -17.260  1.00  7.81           O  
ATOM   2226  CB  GLU A 145      -4.106 -13.889 -18.564  1.00  8.92           C  
ATOM   2227  CG  GLU A 145      -4.167 -12.411 -18.982  1.00  8.92           C  
ATOM   2228  CD  GLU A 145      -5.068 -12.157 -20.203  1.00  8.92           C  
ATOM   2229  OE1 GLU A 145      -5.426 -13.100 -20.870  1.00  8.92           O  
ATOM   2230  OE2 GLU A 145      -5.402 -11.019 -20.446  1.00  8.92           O  
ATOM   2231  H   GLU A 145      -1.641 -12.936 -16.907  1.00  9.43           H  
ATOM   2232  HA  GLU A 145      -3.738 -13.552 -16.481  1.00  9.32           H  
ATOM   2233 1HB  GLU A 145      -3.664 -14.451 -19.387  1.00 10.70           H  
ATOM   2234 2HB  GLU A 145      -5.133 -14.233 -18.451  1.00 10.70           H  
ATOM   2235 1HG  GLU A 145      -4.532 -11.823 -18.142  1.00 10.70           H  
ATOM   2236 2HG  GLU A 145      -3.152 -12.071 -19.207  1.00 10.70           H  
ATOM   2237  N   LYS A 146      -2.735 -16.248 -16.003  1.00  7.55           N  
ATOM   2238  CA  LYS A 146      -3.007 -17.610 -15.498  1.00  7.62           C  
ATOM   2239  C   LYS A 146      -2.110 -18.097 -14.353  1.00  7.34           C  
ATOM   2240  O   LYS A 146      -0.932 -17.753 -14.254  1.00  7.41           O  
ATOM   2241  CB  LYS A 146      -2.949 -18.642 -16.633  1.00  8.64           C  
ATOM   2242  CG  LYS A 146      -1.614 -18.772 -17.326  1.00  8.64           C  
ATOM   2243  CD  LYS A 146      -1.720 -19.737 -18.496  1.00  8.64           C  
ATOM   2244  CE  LYS A 146      -0.432 -19.818 -19.286  1.00  8.64           C  
ATOM   2245  NZ  LYS A 146      -0.575 -20.726 -20.467  1.00  8.64           N  
ATOM   2246  H   LYS A 146      -1.879 -15.750 -15.741  1.00  9.06           H  
ATOM   2247  HA  LYS A 146      -4.027 -17.610 -15.116  1.00  9.14           H  
ATOM   2248 1HB  LYS A 146      -3.184 -19.626 -16.221  1.00 10.37           H  
ATOM   2249 2HB  LYS A 146      -3.699 -18.431 -17.386  1.00 10.37           H  
ATOM   2250 1HG  LYS A 146      -1.278 -17.791 -17.674  1.00 10.37           H  
ATOM   2251 2HG  LYS A 146      -0.888 -19.161 -16.615  1.00 10.37           H  
ATOM   2252 1HD  LYS A 146      -1.969 -20.729 -18.118  1.00 10.37           H  
ATOM   2253 2HD  LYS A 146      -2.519 -19.407 -19.161  1.00 10.37           H  
ATOM   2254 1HE  LYS A 146      -0.172 -18.818 -19.635  1.00 10.37           H  
ATOM   2255 2HE  LYS A 146       0.371 -20.189 -18.644  1.00 10.37           H  
ATOM   2256 1HZ  LYS A 146       0.290 -20.749 -20.989  1.00 10.37           H  
ATOM   2257 2HZ  LYS A 146      -0.806 -21.659 -20.154  1.00 10.37           H  
ATOM   2258 3HZ  LYS A 146      -1.312 -20.381 -21.066  1.00 10.37           H  
ATOM   2259  N   ILE A 147      -2.644 -19.011 -13.548  1.00  7.12           N  
ATOM   2260  CA  ILE A 147      -1.843 -19.674 -12.518  1.00  7.00           C  
ATOM   2261  C   ILE A 147      -1.146 -20.866 -13.130  1.00  6.79           C  
ATOM   2262  O   ILE A 147      -1.797 -21.697 -13.759  1.00  7.04           O  
ATOM   2263  CB  ILE A 147      -2.728 -20.131 -11.332  1.00  7.85           C  
ATOM   2264  CG1 ILE A 147      -3.454 -18.884 -10.683  1.00  7.85           C  
ATOM   2265  CG2 ILE A 147      -1.928 -20.990 -10.302  1.00  7.85           C  
ATOM   2266  CD1 ILE A 147      -2.523 -17.765 -10.134  1.00  7.85           C  
ATOM   2267  H   ILE A 147      -3.616 -19.260 -13.668  1.00  8.54           H  
ATOM   2268  HA  ILE A 147      -1.073 -18.995 -12.161  1.00  8.40           H  
ATOM   2269  HB  ILE A 147      -3.521 -20.762 -11.729  1.00  9.42           H  
ATOM   2270 1HG1 ILE A 147      -4.107 -18.437 -11.429  1.00  9.42           H  
ATOM   2271 2HG1 ILE A 147      -4.072 -19.244  -9.857  1.00  9.42           H  
ATOM   2272 1HG2 ILE A 147      -2.600 -21.325  -9.519  1.00  9.42           H  
ATOM   2273 2HG2 ILE A 147      -1.503 -21.872 -10.797  1.00  9.42           H  
ATOM   2274 3HG2 ILE A 147      -1.121 -20.401  -9.871  1.00  9.42           H  
ATOM   2275 1HD1 ILE A 147      -3.133 -16.966  -9.709  1.00  9.42           H  
ATOM   2276 2HD1 ILE A 147      -1.868 -18.157  -9.358  1.00  9.42           H  
ATOM   2277 3HD1 ILE A 147      -1.917 -17.349 -10.932  1.00  9.42           H  
ATOM   2278  N   MET A 148       0.182 -20.921 -12.994  1.00  6.75           N  
ATOM   2279  CA  MET A 148       0.933 -22.023 -13.576  1.00  6.73           C  
ATOM   2280  C   MET A 148       1.448 -23.036 -12.558  1.00  6.71           C  
ATOM   2281  O   MET A 148       1.469 -24.225 -12.857  1.00  6.94           O  
ATOM   2282  CB  MET A 148       2.098 -21.503 -14.414  1.00  7.43           C  
ATOM   2283  CG  MET A 148       2.825 -22.554 -15.292  1.00  7.43           C  
ATOM   2284  SD  MET A 148       1.829 -23.187 -16.681  1.00  7.43           S  
ATOM   2285  CE  MET A 148       1.320 -24.816 -16.087  1.00  7.43           C  
ATOM   2286  H   MET A 148       0.670 -20.210 -12.446  1.00  8.10           H  
ATOM   2287  HA  MET A 148       0.261 -22.558 -14.241  1.00  8.08           H  
ATOM   2288 1HB  MET A 148       1.755 -20.692 -15.061  1.00  8.92           H  
ATOM   2289 2HB  MET A 148       2.831 -21.102 -13.767  1.00  8.92           H  
ATOM   2290 1HG  MET A 148       3.726 -22.094 -15.704  1.00  8.92           H  
ATOM   2291 2HG  MET A 148       3.136 -23.399 -14.678  1.00  8.92           H  
ATOM   2292 1HE  MET A 148       0.730 -25.316 -16.854  1.00  8.92           H  
ATOM   2293 2HE  MET A 148       2.190 -25.410 -15.849  1.00  8.92           H  
ATOM   2294 3HE  MET A 148       0.715 -24.710 -15.192  1.00  8.92           H  
ATOM   2295  N   GLY A 149       1.888 -22.601 -11.370  1.00  6.79           N  
ATOM   2296  CA  GLY A 149       2.515 -23.576 -10.465  1.00  6.96           C  
ATOM   2297  C   GLY A 149       3.179 -23.042  -9.193  1.00  6.95           C  
ATOM   2298  O   GLY A 149       2.843 -21.960  -8.718  1.00  7.04           O  
ATOM   2299  H   GLY A 149       1.814 -21.612 -11.135  1.00  8.15           H  
ATOM   2300 1HA  GLY A 149       1.786 -24.303 -10.189  1.00  8.35           H  
ATOM   2301 2HA  GLY A 149       3.265 -24.116 -11.035  1.00  8.35           H  
ATOM   2302  N   TYR A 150       4.034 -23.878  -8.583  1.00  7.03           N  
ATOM   2303  CA  TYR A 150       4.834 -23.577  -7.368  1.00  7.14           C  
ATOM   2304  C   TYR A 150       6.308 -23.492  -7.719  1.00  7.35           C  
ATOM   2305  O   TYR A 150       6.833 -24.364  -8.418  1.00  7.54           O  
ATOM   2306  CB  TYR A 150       4.636 -24.617  -6.258  1.00  7.95           C  
ATOM   2307  CG  TYR A 150       5.619 -24.525  -5.075  1.00  7.95           C  
ATOM   2308  CD1 TYR A 150       5.466 -23.603  -4.062  1.00  7.95           C  
ATOM   2309  CD2 TYR A 150       6.692 -25.412  -5.023  1.00  7.95           C  
ATOM   2310  CE1 TYR A 150       6.388 -23.590  -3.022  1.00  7.95           C  
ATOM   2311  CE2 TYR A 150       7.579 -25.386  -3.990  1.00  7.95           C  
ATOM   2312  CZ  TYR A 150       7.432 -24.485  -2.997  1.00  7.95           C  
ATOM   2313  OH  TYR A 150       8.333 -24.458  -1.954  1.00  7.95           O  
ATOM   2314  H   TYR A 150       4.115 -24.794  -9.028  1.00  8.44           H  
ATOM   2315  HA  TYR A 150       4.539 -22.605  -6.984  1.00  8.57           H  
ATOM   2316 1HB  TYR A 150       3.640 -24.529  -5.856  1.00  9.54           H  
ATOM   2317 2HB  TYR A 150       4.733 -25.572  -6.666  1.00  9.54           H  
ATOM   2318  HD1 TYR A 150       4.638 -22.894  -4.079  1.00  9.54           H  
ATOM   2319  HD2 TYR A 150       6.827 -26.133  -5.810  1.00  9.54           H  
ATOM   2320  HE1 TYR A 150       6.301 -22.885  -2.224  1.00  9.54           H  
ATOM   2321  HE2 TYR A 150       8.404 -26.081  -3.961  1.00  9.54           H  
ATOM   2322  HH  TYR A 150       8.998 -25.143  -2.084  1.00  9.54           H  
ATOM   2323  N   LEU A 151       6.993 -22.470  -7.196  1.00  7.48           N  
ATOM   2324  CA  LEU A 151       8.408 -22.266  -7.481  1.00  7.73           C  
ATOM   2325  C   LEU A 151       9.298 -23.048  -6.536  1.00  7.85           C  
ATOM   2326  O   LEU A 151       9.325 -22.794  -5.332  1.00  7.97           O  
ATOM   2327  CB  LEU A 151       8.708 -20.752  -7.357  1.00  8.72           C  
ATOM   2328  CG  LEU A 151      10.040 -20.234  -7.893  1.00  8.72           C  
ATOM   2329  CD1 LEU A 151       9.872 -18.795  -8.346  1.00  8.72           C  
ATOM   2330  CD2 LEU A 151      11.135 -20.286  -6.797  1.00  8.72           C  
ATOM   2331  H   LEU A 151       6.528 -21.785  -6.589  1.00  8.98           H  
ATOM   2332  HA  LEU A 151       8.615 -22.613  -8.492  1.00  9.28           H  
ATOM   2333 1HB  LEU A 151       7.921 -20.189  -7.803  1.00 10.46           H  
ATOM   2334 2HB  LEU A 151       8.689 -20.518  -6.299  1.00 10.46           H  
ATOM   2335  HG  LEU A 151      10.313 -20.818  -8.744  1.00 10.46           H  
ATOM   2336 1HD1 LEU A 151      10.816 -18.427  -8.743  1.00 10.46           H  
ATOM   2337 2HD1 LEU A 151       9.107 -18.742  -9.122  1.00 10.46           H  
ATOM   2338 3HD1 LEU A 151       9.573 -18.181  -7.505  1.00 10.46           H  
ATOM   2339 1HD2 LEU A 151      12.070 -19.898  -7.199  1.00 10.46           H  
ATOM   2340 2HD2 LEU A 151      10.826 -19.673  -5.949  1.00 10.46           H  
ATOM   2341 3HD2 LEU A 151      11.301 -21.294  -6.458  1.00 10.46           H  
ATOM   2342  N   ILE A 152      10.116 -23.944  -7.078  1.00  7.90           N  
ATOM   2343  CA  ILE A 152      10.961 -24.741  -6.214  1.00  8.03           C  
ATOM   2344  C   ILE A 152      12.366 -24.193  -6.054  1.00  8.35           C  
ATOM   2345  O   ILE A 152      13.222 -24.325  -6.926  1.00  8.52           O  
ATOM   2346  CB  ILE A 152      11.028 -26.162  -6.761  1.00  9.19           C  
ATOM   2347  CG1 ILE A 152       9.608 -26.720  -6.783  1.00  9.19           C  
ATOM   2348  CG2 ILE A 152      11.984 -27.026  -5.908  1.00  9.19           C  
ATOM   2349  CD1 ILE A 152       9.455 -27.951  -7.546  1.00  9.19           C  
ATOM   2350  H   ILE A 152      10.110 -24.142  -8.087  1.00  9.48           H  
ATOM   2351  HA  ILE A 152      10.502 -24.777  -5.229  1.00  9.64           H  
ATOM   2352  HB  ILE A 152      11.381 -26.131  -7.782  1.00 11.03           H  
ATOM   2353 1HG1 ILE A 152       9.329 -26.900  -5.782  1.00 11.03           H  
ATOM   2354 2HG1 ILE A 152       8.920 -25.988  -7.206  1.00 11.03           H  
ATOM   2355 1HG2 ILE A 152      12.033 -28.033  -6.298  1.00 11.03           H  
ATOM   2356 2HG2 ILE A 152      12.989 -26.611  -5.922  1.00 11.03           H  
ATOM   2357 3HG2 ILE A 152      11.628 -27.054  -4.879  1.00 11.03           H  
ATOM   2358 1HD1 ILE A 152       8.463 -28.292  -7.499  1.00 11.03           H  
ATOM   2359 2HD1 ILE A 152       9.696 -27.722  -8.552  1.00 11.03           H  
ATOM   2360 3HD1 ILE A 152      10.099 -28.727  -7.172  1.00 11.03           H  
ATOM   2361  N   LYS A 153      12.623 -23.681  -4.868  1.00  8.48           N  
ATOM   2362  CA  LYS A 153      13.897 -23.100  -4.498  1.00  8.81           C  
ATOM   2363  C   LYS A 153      14.444 -23.909  -3.336  1.00  8.83           C  
ATOM   2364  O   LYS A 153      13.691 -24.646  -2.696  1.00  8.85           O  
ATOM   2365  CB  LYS A 153      13.721 -21.626  -4.132  1.00 10.21           C  
ATOM   2366  CG  LYS A 153      12.822 -21.390  -2.920  1.00 10.21           C  
ATOM   2367  CD  LYS A 153      12.615 -19.905  -2.632  1.00 10.21           C  
ATOM   2368  CE  LYS A 153      11.618 -19.700  -1.493  1.00 10.21           C  
ATOM   2369  NZ  LYS A 153      12.138 -20.207  -0.184  1.00 10.21           N  
ATOM   2370  H   LYS A 153      11.872 -23.663  -4.191  1.00 10.18           H  
ATOM   2371  HA  LYS A 153      14.592 -23.183  -5.333  1.00 10.57           H  
ATOM   2372 1HB  LYS A 153      14.695 -21.190  -3.908  1.00 12.25           H  
ATOM   2373 2HB  LYS A 153      13.309 -21.087  -4.978  1.00 12.25           H  
ATOM   2374 1HG  LYS A 153      11.847 -21.847  -3.103  1.00 12.25           H  
ATOM   2375 2HG  LYS A 153      13.272 -21.866  -2.048  1.00 12.25           H  
ATOM   2376 1HD  LYS A 153      13.567 -19.446  -2.359  1.00 12.25           H  
ATOM   2377 2HD  LYS A 153      12.233 -19.408  -3.526  1.00 12.25           H  
ATOM   2378 1HE  LYS A 153      11.400 -18.639  -1.401  1.00 12.25           H  
ATOM   2379 2HE  LYS A 153      10.694 -20.227  -1.734  1.00 12.25           H  
ATOM   2380 1HZ  LYS A 153      11.446 -20.048   0.535  1.00 12.25           H  
ATOM   2381 2HZ  LYS A 153      12.332 -21.197  -0.248  1.00 12.25           H  
ATOM   2382 3HZ  LYS A 153      12.988 -19.713   0.055  1.00 12.25           H  
ATOM   2383  N   LYS A 154      15.738 -23.795  -3.064  1.00  8.88           N  
ATOM   2384  CA  LYS A 154      16.297 -24.506  -1.926  1.00  9.01           C  
ATOM   2385  C   LYS A 154      15.743 -23.939  -0.604  1.00  9.40           C  
ATOM   2386  O   LYS A 154      15.596 -22.725  -0.494  1.00  9.56           O  
ATOM   2387  CB  LYS A 154      17.819 -24.434  -1.944  1.00 10.56           C  
ATOM   2388  CG  LYS A 154      18.472 -25.208  -3.074  1.00 10.56           C  
ATOM   2389  CD  LYS A 154      19.996 -25.121  -2.995  1.00 10.56           C  
ATOM   2390  CE  LYS A 154      20.663 -25.899  -4.128  1.00 10.56           C  
ATOM   2391  NZ  LYS A 154      22.152 -25.808  -4.069  1.00 10.56           N  
ATOM   2392  H   LYS A 154      16.319 -23.195  -3.631  1.00 10.66           H  
ATOM   2393  HA  LYS A 154      16.021 -25.542  -2.051  1.00 10.81           H  
ATOM   2394 1HB  LYS A 154      18.126 -23.397  -2.048  1.00 12.67           H  
ATOM   2395 2HB  LYS A 154      18.215 -24.805  -0.996  1.00 12.67           H  
ATOM   2396 1HG  LYS A 154      18.170 -26.254  -3.014  1.00 12.67           H  
ATOM   2397 2HG  LYS A 154      18.138 -24.809  -4.030  1.00 12.67           H  
ATOM   2398 1HD  LYS A 154      20.303 -24.076  -3.053  1.00 12.67           H  
ATOM   2399 2HD  LYS A 154      20.335 -25.528  -2.042  1.00 12.67           H  
ATOM   2400 1HE  LYS A 154      20.372 -26.946  -4.061  1.00 12.67           H  
ATOM   2401 2HE  LYS A 154      20.324 -25.499  -5.084  1.00 12.67           H  
ATOM   2402 1HZ  LYS A 154      22.552 -26.335  -4.833  1.00 12.67           H  
ATOM   2403 2HZ  LYS A 154      22.436 -24.841  -4.143  1.00 12.67           H  
ATOM   2404 3HZ  LYS A 154      22.480 -26.188  -3.192  1.00 12.67           H  
ATOM   2405  N   PRO A 155      15.363 -24.789   0.372  1.00  9.61           N  
ATOM   2406  CA  PRO A 155      14.902 -24.472   1.725  1.00 10.00           C  
ATOM   2407  C   PRO A 155      16.030 -24.263   2.735  1.00 10.24           C  
ATOM   2408  O   PRO A 155      17.182 -24.601   2.467  1.00 10.22           O  
ATOM   2409  CB  PRO A 155      14.109 -25.729   2.089  1.00 12.51           C  
ATOM   2410  CG  PRO A 155      14.872 -26.841   1.414  1.00 12.51           C  
ATOM   2411  CD  PRO A 155      15.338 -26.249   0.095  1.00 12.51           C  
ATOM   2412  HA  PRO A 155      14.249 -23.587   1.684  1.00 12.00           H  
ATOM   2413 1HB  PRO A 155      14.063 -25.848   3.182  1.00 15.01           H  
ATOM   2414 2HB  PRO A 155      13.073 -25.642   1.729  1.00 15.01           H  
ATOM   2415 1HG  PRO A 155      15.714 -27.162   2.051  1.00 15.01           H  
ATOM   2416 2HG  PRO A 155      14.223 -27.720   1.279  1.00 15.01           H  
ATOM   2417 1HD  PRO A 155      16.350 -26.626  -0.127  1.00 15.01           H  
ATOM   2418 2HD  PRO A 155      14.597 -26.488  -0.692  1.00 15.01           H  
ATOM   2419  N   GLY A 156      15.657 -23.839   3.948  1.00 10.51           N  
ATOM   2420  CA  GLY A 156      16.574 -23.836   5.098  1.00 10.78           C  
ATOM   2421  C   GLY A 156      17.246 -22.519   5.489  1.00 11.14           C  
ATOM   2422  O   GLY A 156      17.064 -21.470   4.879  1.00 11.39           O  
ATOM   2423  H   GLY A 156      14.705 -23.532   4.091  1.00 12.61           H  
ATOM   2424 1HA  GLY A 156      16.028 -24.209   5.967  1.00 12.94           H  
ATOM   2425 2HA  GLY A 156      17.353 -24.574   4.913  1.00 12.94           H  
ATOM   2426  N   GLU A 157      18.031 -22.594   6.560  1.00 11.20           N  
ATOM   2427  CA  GLU A 157      18.706 -21.447   7.167  1.00 11.57           C  
ATOM   2428  C   GLU A 157      19.888 -20.954   6.348  1.00 11.55           C  
ATOM   2429  O   GLU A 157      20.453 -19.896   6.620  1.00 11.52           O  
ATOM   2430  CB  GLU A 157      19.170 -21.810   8.588  1.00 14.05           C  
ATOM   2431  CG  GLU A 157      20.337 -22.838   8.682  1.00 14.05           C  
ATOM   2432  CD  GLU A 157      19.903 -24.291   8.619  1.00 14.05           C  
ATOM   2433  OE1 GLU A 157      18.846 -24.562   8.079  1.00 14.05           O  
ATOM   2434  OE2 GLU A 157      20.625 -25.125   9.106  1.00 14.05           O  
ATOM   2435  H   GLU A 157      18.149 -23.504   7.015  1.00 13.44           H  
ATOM   2436  HA  GLU A 157      17.986 -20.630   7.238  1.00 13.88           H  
ATOM   2437 1HB  GLU A 157      19.494 -20.905   9.100  1.00 16.86           H  
ATOM   2438 2HB  GLU A 157      18.328 -22.215   9.149  1.00 16.86           H  
ATOM   2439 1HG  GLU A 157      21.059 -22.656   7.895  1.00 16.86           H  
ATOM   2440 2HG  GLU A 157      20.849 -22.673   9.628  1.00 16.86           H  
ATOM   2441  N   ASN A 158      20.270 -21.743   5.354  1.00 11.61           N  
ATOM   2442  CA  ASN A 158      21.403 -21.451   4.506  1.00 11.66           C  
ATOM   2443  C   ASN A 158      21.014 -20.793   3.185  1.00 11.39           C  
ATOM   2444  O   ASN A 158      21.857 -20.658   2.296  1.00 11.39           O  
ATOM   2445  CB  ASN A 158      22.181 -22.725   4.255  1.00 14.30           C  
ATOM   2446  CG  ASN A 158      22.859 -23.235   5.503  1.00 14.30           C  
ATOM   2447  OD1 ASN A 158      23.429 -22.462   6.286  1.00 14.30           O  
ATOM   2448  ND2 ASN A 158      22.805 -24.527   5.708  1.00 14.30           N  
ATOM   2449  H   ASN A 158      19.740 -22.587   5.199  1.00 13.93           H  
ATOM   2450  HA  ASN A 158      22.049 -20.748   5.033  1.00 13.99           H  
ATOM   2451 1HB  ASN A 158      21.503 -23.494   3.881  1.00 17.16           H  
ATOM   2452 2HB  ASN A 158      22.936 -22.551   3.489  1.00 17.16           H  
ATOM   2453 1HD2 ASN A 158      23.231 -24.923   6.525  1.00 17.16           H  
ATOM   2454 2HD2 ASN A 158      22.336 -25.121   5.058  1.00 17.16           H  
ATOM   2455  N   VAL A 159      19.754 -20.377   3.038  1.00 11.21           N  
ATOM   2456  CA  VAL A 159      19.360 -19.725   1.793  1.00 11.00           C  
ATOM   2457  C   VAL A 159      18.716 -18.378   2.075  1.00 10.89           C  
ATOM   2458  O   VAL A 159      18.260 -18.113   3.187  1.00 10.95           O  
ATOM   2459  CB  VAL A 159      18.372 -20.600   0.994  1.00 13.49           C  
ATOM   2460  CG1 VAL A 159      19.001 -21.937   0.656  1.00 13.49           C  
ATOM   2461  CG2 VAL A 159      17.132 -20.822   1.784  1.00 13.49           C  
ATOM   2462  H   VAL A 159      19.064 -20.522   3.785  1.00 13.45           H  
ATOM   2463  HA  VAL A 159      20.247 -19.557   1.182  1.00 13.20           H  
ATOM   2464  HB  VAL A 159      18.126 -20.095   0.064  1.00 16.19           H  
ATOM   2465 1HG1 VAL A 159      18.291 -22.517   0.098  1.00 16.19           H  
ATOM   2466 2HG1 VAL A 159      19.903 -21.783   0.067  1.00 16.19           H  
ATOM   2467 3HG1 VAL A 159      19.250 -22.469   1.571  1.00 16.19           H  
ATOM   2468 1HG2 VAL A 159      16.445 -21.417   1.232  1.00 16.19           H  
ATOM   2469 2HG2 VAL A 159      17.401 -21.336   2.655  1.00 16.19           H  
ATOM   2470 3HG2 VAL A 159      16.653 -19.881   2.038  1.00 16.19           H  
ATOM   2471  N   GLU A 160      18.639 -17.538   1.050  1.00 10.77           N  
ATOM   2472  CA  GLU A 160      18.002 -16.239   1.189  1.00 10.66           C  
ATOM   2473  C   GLU A 160      17.449 -15.754  -0.135  1.00 10.15           C  
ATOM   2474  O   GLU A 160      17.912 -16.165  -1.201  1.00  9.80           O  
ATOM   2475  CB  GLU A 160      19.001 -15.206   1.722  1.00 12.97           C  
ATOM   2476  CG  GLU A 160      20.177 -14.914   0.778  1.00 12.97           C  
ATOM   2477  CD  GLU A 160      21.162 -13.932   1.348  1.00 12.97           C  
ATOM   2478  OE1 GLU A 160      21.038 -13.598   2.496  1.00 12.97           O  
ATOM   2479  OE2 GLU A 160      22.021 -13.474   0.617  1.00 12.97           O  
ATOM   2480  H   GLU A 160      19.031 -17.803   0.157  1.00 12.92           H  
ATOM   2481  HA  GLU A 160      17.173 -16.329   1.892  1.00 12.79           H  
ATOM   2482 1HB  GLU A 160      18.485 -14.263   1.911  1.00 15.56           H  
ATOM   2483 2HB  GLU A 160      19.410 -15.552   2.672  1.00 15.56           H  
ATOM   2484 1HG  GLU A 160      20.694 -15.848   0.563  1.00 15.56           H  
ATOM   2485 2HG  GLU A 160      19.793 -14.518  -0.160  1.00 15.56           H  
ATOM   2486  N   HIS A 161      16.477 -14.861  -0.058  1.00 10.13           N  
ATOM   2487  CA  HIS A 161      15.904 -14.220  -1.227  1.00  9.69           C  
ATOM   2488  C   HIS A 161      15.204 -12.934  -0.828  1.00  9.37           C  
ATOM   2489  O   HIS A 161      14.983 -12.688   0.369  1.00  9.53           O  
ATOM   2490  CB  HIS A 161      14.942 -15.174  -1.941  1.00 11.75           C  
ATOM   2491  CG  HIS A 161      13.760 -15.574  -1.133  1.00 11.75           C  
ATOM   2492  ND1 HIS A 161      12.578 -14.861  -1.118  1.00 11.75           N  
ATOM   2493  CD2 HIS A 161      13.590 -16.610  -0.289  1.00 11.75           C  
ATOM   2494  CE1 HIS A 161      11.723 -15.457  -0.308  1.00 11.75           C  
ATOM   2495  NE2 HIS A 161      12.313 -16.528   0.215  1.00 11.75           N  
ATOM   2496  H   HIS A 161      16.136 -14.601   0.856  1.00 12.16           H  
ATOM   2497  HA  HIS A 161      16.697 -13.959  -1.926  1.00 11.63           H  
ATOM   2498 1HB  HIS A 161      14.575 -14.701  -2.851  1.00 14.10           H  
ATOM   2499 2HB  HIS A 161      15.473 -16.077  -2.237  1.00 14.10           H  
ATOM   2500  HD1 HIS A 161      12.356 -14.008  -1.650  1.00 14.10           H  
ATOM   2501  HD2 HIS A 161      14.252 -17.420   0.018  1.00 14.10           H  
ATOM   2502  HE1 HIS A 161      10.727 -15.049  -0.164  1.00 14.10           H  
ATOM   2503  N   LYS A 162      14.877 -12.119  -1.830  1.00  8.97           N  
ATOM   2504  CA  LYS A 162      14.115 -10.903  -1.601  1.00  8.66           C  
ATOM   2505  C   LYS A 162      12.642 -11.202  -1.456  1.00  8.47           C  
ATOM   2506  O   LYS A 162      12.098 -12.102  -2.112  1.00  8.29           O  
ATOM   2507  CB  LYS A 162      14.361  -9.864  -2.684  1.00 10.25           C  
ATOM   2508  CG  LYS A 162      15.773  -9.277  -2.660  1.00 10.25           C  
ATOM   2509  CD  LYS A 162      15.946  -8.152  -3.685  1.00 10.25           C  
ATOM   2510  CE  LYS A 162      17.354  -7.568  -3.632  1.00 10.25           C  
ATOM   2511  NZ  LYS A 162      17.529  -6.415  -4.575  1.00 10.25           N  
ATOM   2512  H   LYS A 162      15.127 -12.376  -2.775  1.00 10.76           H  
ATOM   2513  HA  LYS A 162      14.432 -10.461  -0.675  1.00 10.39           H  
ATOM   2514 1HB  LYS A 162      14.190 -10.307  -3.664  1.00 12.30           H  
ATOM   2515 2HB  LYS A 162      13.652  -9.063  -2.564  1.00 12.30           H  
ATOM   2516 1HG  LYS A 162      15.962  -8.874  -1.663  1.00 12.30           H  
ATOM   2517 2HG  LYS A 162      16.498 -10.064  -2.854  1.00 12.30           H  
ATOM   2518 1HD  LYS A 162      15.755  -8.536  -4.687  1.00 12.30           H  
ATOM   2519 2HD  LYS A 162      15.240  -7.354  -3.481  1.00 12.30           H  
ATOM   2520 1HE  LYS A 162      17.564  -7.231  -2.616  1.00 12.30           H  
ATOM   2521 2HE  LYS A 162      18.065  -8.350  -3.898  1.00 12.30           H  
ATOM   2522 1HZ  LYS A 162      18.476  -6.072  -4.507  1.00 12.30           H  
ATOM   2523 2HZ  LYS A 162      17.349  -6.718  -5.524  1.00 12.30           H  
ATOM   2524 3HZ  LYS A 162      16.887  -5.665  -4.327  1.00 12.30           H  
ATOM   2525  N   VAL A 163      11.989 -10.413  -0.621  1.00  8.59           N  
ATOM   2526  CA  VAL A 163      10.568 -10.554  -0.397  1.00  8.49           C  
ATOM   2527  C   VAL A 163       9.799  -9.330  -0.843  1.00  8.25           C  
ATOM   2528  O   VAL A 163      10.070  -8.203  -0.420  1.00  8.42           O  
ATOM   2529  CB  VAL A 163      10.309 -10.861   1.089  1.00  9.93           C  
ATOM   2530  CG1 VAL A 163       8.794 -10.978   1.382  1.00  9.93           C  
ATOM   2531  CG2 VAL A 163      11.033 -12.164   1.427  1.00  9.93           C  
ATOM   2532  H   VAL A 163      12.520  -9.693  -0.118  1.00 10.31           H  
ATOM   2533  HA  VAL A 163      10.213 -11.403  -0.980  1.00 10.19           H  
ATOM   2534  HB  VAL A 163      10.704 -10.051   1.704  1.00 11.92           H  
ATOM   2535 1HG1 VAL A 163       8.647 -11.197   2.441  1.00 11.92           H  
ATOM   2536 2HG1 VAL A 163       8.288 -10.039   1.144  1.00 11.92           H  
ATOM   2537 3HG1 VAL A 163       8.360 -11.778   0.783  1.00 11.92           H  
ATOM   2538 1HG2 VAL A 163      10.886 -12.420   2.463  1.00 11.92           H  
ATOM   2539 2HG2 VAL A 163      10.640 -12.949   0.807  1.00 11.92           H  
ATOM   2540 3HG2 VAL A 163      12.103 -12.068   1.243  1.00 11.92           H  
ATOM   2541  N   ILE A 164       8.814  -9.572  -1.689  1.00  7.94           N  
ATOM   2542  CA  ILE A 164       7.973  -8.514  -2.203  1.00  7.77           C  
ATOM   2543  C   ILE A 164       6.773  -8.393  -1.296  1.00  7.80           C  
ATOM   2544  O   ILE A 164       6.084  -9.384  -1.043  1.00  7.78           O  
ATOM   2545  CB  ILE A 164       7.471  -8.814  -3.628  1.00  8.95           C  
ATOM   2546  CG1 ILE A 164       8.654  -9.136  -4.585  1.00  8.95           C  
ATOM   2547  CG2 ILE A 164       6.652  -7.622  -4.131  1.00  8.95           C  
ATOM   2548  CD1 ILE A 164       9.689  -8.080  -4.717  1.00  8.95           C  
ATOM   2549  H   ILE A 164       8.659 -10.530  -1.975  1.00  9.53           H  
ATOM   2550  HA  ILE A 164       8.513  -7.567  -2.179  1.00  9.32           H  
ATOM   2551  HB  ILE A 164       6.831  -9.695  -3.610  1.00 10.74           H  
ATOM   2552 1HG1 ILE A 164       9.146 -10.039  -4.230  1.00 10.74           H  
ATOM   2553 2HG1 ILE A 164       8.246  -9.334  -5.579  1.00 10.74           H  
ATOM   2554 1HG2 ILE A 164       6.287  -7.833  -5.111  1.00 10.74           H  
ATOM   2555 2HG2 ILE A 164       5.815  -7.452  -3.472  1.00 10.74           H  
ATOM   2556 3HG2 ILE A 164       7.256  -6.727  -4.157  1.00 10.74           H  
ATOM   2557 1HD1 ILE A 164      10.459  -8.426  -5.401  1.00 10.74           H  
ATOM   2558 2HD1 ILE A 164       9.255  -7.172  -5.100  1.00 10.74           H  
ATOM   2559 3HD1 ILE A 164      10.134  -7.890  -3.757  1.00 10.74           H  
ATOM   2560  N   SER A 165       6.505  -7.193  -0.818  1.00  7.92           N  
ATOM   2561  CA  SER A 165       5.383  -6.993   0.064  1.00  8.02           C  
ATOM   2562  C   SER A 165       4.759  -5.636  -0.168  1.00  7.87           C  
ATOM   2563  O   SER A 165       5.415  -4.697  -0.627  1.00  7.98           O  
ATOM   2564  CB  SER A 165       5.853  -7.110   1.501  1.00  9.19           C  
ATOM   2565  OG  SER A 165       6.729  -6.072   1.824  1.00  9.19           O  
ATOM   2566  H   SER A 165       7.101  -6.409  -1.048  1.00  9.50           H  
ATOM   2567  HA  SER A 165       4.636  -7.757  -0.144  1.00  9.62           H  
ATOM   2568 1HB  SER A 165       5.013  -7.087   2.179  1.00 11.03           H  
ATOM   2569 2HB  SER A 165       6.356  -8.071   1.640  1.00 11.03           H  
ATOM   2570  HG  SER A 165       7.063  -6.280   2.698  1.00 11.03           H  
ATOM   2571  N   PHE A 166       3.480  -5.545   0.167  1.00  7.74           N  
ATOM   2572  CA  PHE A 166       2.724  -4.325   0.029  1.00  7.67           C  
ATOM   2573  C   PHE A 166       1.867  -4.119   1.270  1.00  7.75           C  
ATOM   2574  O   PHE A 166       1.124  -5.026   1.664  1.00  7.82           O  
ATOM   2575  CB  PHE A 166       1.783  -4.490  -1.166  1.00  8.77           C  
ATOM   2576  CG  PHE A 166       2.466  -4.852  -2.455  1.00  8.77           C  
ATOM   2577  CD1 PHE A 166       2.589  -6.193  -2.799  1.00  8.77           C  
ATOM   2578  CD2 PHE A 166       2.996  -3.907  -3.311  1.00  8.77           C  
ATOM   2579  CE1 PHE A 166       3.214  -6.565  -3.955  1.00  8.77           C  
ATOM   2580  CE2 PHE A 166       3.626  -4.289  -4.469  1.00  8.77           C  
ATOM   2581  CZ  PHE A 166       3.732  -5.614  -4.792  1.00  8.77           C  
ATOM   2582  H   PHE A 166       3.013  -6.362   0.517  1.00  9.29           H  
ATOM   2583  HA  PHE A 166       3.401  -3.479  -0.099  1.00  9.20           H  
ATOM   2584 1HB  PHE A 166       1.065  -5.275  -0.943  1.00 10.52           H  
ATOM   2585 2HB  PHE A 166       1.210  -3.597  -1.311  1.00 10.52           H  
ATOM   2586  HD1 PHE A 166       2.180  -6.958  -2.135  1.00 10.52           H  
ATOM   2587  HD2 PHE A 166       2.925  -2.857  -3.066  1.00 10.52           H  
ATOM   2588  HE1 PHE A 166       3.301  -7.621  -4.206  1.00 10.52           H  
ATOM   2589  HE2 PHE A 166       4.045  -3.533  -5.128  1.00 10.52           H  
ATOM   2590  HZ  PHE A 166       4.229  -5.911  -5.707  1.00 10.52           H  
ATOM   2591  N   SER A 167       1.917  -2.942   1.890  1.00  7.85           N  
ATOM   2592  CA  SER A 167       1.006  -2.745   3.009  1.00  7.94           C  
ATOM   2593  C   SER A 167      -0.420  -2.627   2.463  1.00  7.94           C  
ATOM   2594  O   SER A 167      -0.635  -2.187   1.322  1.00  7.97           O  
ATOM   2595  CB  SER A 167       1.415  -1.520   3.812  1.00  9.08           C  
ATOM   2596  OG  SER A 167       1.274  -0.341   3.067  1.00  9.08           O  
ATOM   2597  H   SER A 167       2.580  -2.223   1.632  1.00  9.42           H  
ATOM   2598  HA  SER A 167       1.050  -3.619   3.662  1.00  9.53           H  
ATOM   2599 1HB  SER A 167       0.807  -1.455   4.711  1.00 10.90           H  
ATOM   2600 2HB  SER A 167       2.454  -1.623   4.129  1.00 10.90           H  
ATOM   2601  HG  SER A 167       1.643   0.380   3.629  1.00 10.90           H  
ATOM   2602  N   GLY A 168      -1.414  -2.952   3.290  1.00  7.98           N  
ATOM   2603  CA  GLY A 168      -2.809  -2.862   2.852  1.00  8.09           C  
ATOM   2604  C   GLY A 168      -3.022  -3.774   1.639  1.00  8.30           C  
ATOM   2605  O   GLY A 168      -2.656  -4.957   1.676  1.00  8.28           O  
ATOM   2606  H   GLY A 168      -1.196  -3.289   4.218  1.00  9.58           H  
ATOM   2607 1HA  GLY A 168      -3.471  -3.160   3.665  1.00  9.71           H  
ATOM   2608 2HA  GLY A 168      -3.047  -1.833   2.592  1.00  9.71           H  
ATOM   2609  N   SER A 169      -3.615  -3.214   0.573  1.00  8.63           N  
ATOM   2610  CA  SER A 169      -3.856  -3.948  -0.668  1.00  8.95           C  
ATOM   2611  C   SER A 169      -3.633  -3.003  -1.850  1.00  8.94           C  
ATOM   2612  O   SER A 169      -4.361  -2.025  -2.045  1.00  9.19           O  
ATOM   2613  CB  SER A 169      -5.250  -4.545  -0.682  1.00 10.40           C  
ATOM   2614  OG  SER A 169      -5.494  -5.234  -1.882  1.00 10.40           O  
ATOM   2615  H   SER A 169      -3.884  -2.244   0.618  1.00 10.36           H  
ATOM   2616  HA  SER A 169      -3.131  -4.757  -0.745  1.00 10.74           H  
ATOM   2617 1HB  SER A 169      -5.358  -5.225   0.158  1.00 12.48           H  
ATOM   2618 2HB  SER A 169      -5.988  -3.758  -0.557  1.00 12.48           H  
ATOM   2619  HG  SER A 169      -6.136  -5.938  -1.655  1.00 12.48           H  
ATOM   2620  N   ALA A 170      -2.561  -3.271  -2.586  1.00  8.76           N  
ATOM   2621  CA  ALA A 170      -2.097  -2.467  -3.708  1.00  8.88           C  
ATOM   2622  C   ALA A 170      -2.823  -2.833  -4.977  1.00  8.71           C  
ATOM   2623  O   ALA A 170      -3.296  -3.953  -5.128  1.00  8.65           O  
ATOM   2624  CB  ALA A 170      -0.597  -2.649  -3.910  1.00 10.39           C  
ATOM   2625  H   ALA A 170      -2.044  -4.114  -2.343  1.00 10.51           H  
ATOM   2626  HA  ALA A 170      -2.307  -1.421  -3.487  1.00 10.66           H  
ATOM   2627 1HB  ALA A 170      -0.254  -2.029  -4.736  1.00 12.47           H  
ATOM   2628 2HB  ALA A 170      -0.095  -2.366  -3.012  1.00 12.47           H  
ATOM   2629 3HB  ALA A 170      -0.384  -3.673  -4.122  1.00 12.47           H  
ATOM   2630  N   SER A 171      -2.851  -1.927  -5.936  1.00  8.69           N  
ATOM   2631  CA  SER A 171      -3.397  -2.274  -7.239  1.00  8.59           C  
ATOM   2632  C   SER A 171      -2.418  -1.829  -8.303  1.00  8.72           C  
ATOM   2633  O   SER A 171      -2.173  -0.631  -8.490  1.00  8.84           O  
ATOM   2634  CB  SER A 171      -4.753  -1.638  -7.452  1.00 10.06           C  
ATOM   2635  OG  SER A 171      -5.244  -1.919  -8.738  1.00 10.06           O  
ATOM   2636  H   SER A 171      -2.484  -0.998  -5.781  1.00 10.43           H  
ATOM   2637  HA  SER A 171      -3.503  -3.359  -7.312  1.00 10.31           H  
ATOM   2638 1HB  SER A 171      -5.449  -2.019  -6.703  1.00 12.07           H  
ATOM   2639 2HB  SER A 171      -4.679  -0.561  -7.315  1.00 12.07           H  
ATOM   2640  HG  SER A 171      -6.120  -1.531  -8.775  1.00 12.07           H  
ATOM   2641  N   ILE A 172      -1.807  -2.808  -8.967  1.00  8.79           N  
ATOM   2642  CA  ILE A 172      -0.790  -2.500  -9.963  1.00  9.02           C  
ATOM   2643  C   ILE A 172      -1.194  -2.981 -11.348  1.00  9.02           C  
ATOM   2644  O   ILE A 172      -1.530  -4.150 -11.549  1.00  8.94           O  
ATOM   2645  CB  ILE A 172       0.606  -3.063  -9.573  1.00 10.53           C  
ATOM   2646  CG1 ILE A 172       1.043  -2.424  -8.205  1.00 10.53           C  
ATOM   2647  CG2 ILE A 172       1.663  -2.772 -10.691  1.00 10.53           C  
ATOM   2648  CD1 ILE A 172       2.351  -2.951  -7.613  1.00 10.53           C  
ATOM   2649  H   ILE A 172      -2.081  -3.776  -8.758  1.00 10.55           H  
ATOM   2650  HA  ILE A 172      -0.687  -1.418 -10.018  1.00 10.82           H  
ATOM   2651  HB  ILE A 172       0.522  -4.141  -9.428  1.00 12.64           H  
ATOM   2652 1HG1 ILE A 172       1.133  -1.346  -8.337  1.00 12.64           H  
ATOM   2653 2HG1 ILE A 172       0.258  -2.618  -7.476  1.00 12.64           H  
ATOM   2654 1HG2 ILE A 172       2.630  -3.186 -10.421  1.00 12.64           H  
ATOM   2655 2HG2 ILE A 172       1.354  -3.212 -11.623  1.00 12.64           H  
ATOM   2656 3HG2 ILE A 172       1.754  -1.700 -10.826  1.00 12.64           H  
ATOM   2657 1HD1 ILE A 172       2.535  -2.442  -6.668  1.00 12.64           H  
ATOM   2658 2HD1 ILE A 172       2.296  -4.013  -7.443  1.00 12.64           H  
ATOM   2659 3HD1 ILE A 172       3.159  -2.747  -8.287  1.00 12.64           H  
ATOM   2660  N   THR A 173      -1.158  -2.039 -12.297  1.00  9.18           N  
ATOM   2661  CA  THR A 173      -1.499  -2.286 -13.698  1.00  9.28           C  
ATOM   2662  C   THR A 173      -0.229  -2.368 -14.518  1.00  9.45           C  
ATOM   2663  O   THR A 173       0.692  -1.552 -14.368  1.00  9.54           O  
ATOM   2664  CB  THR A 173      -2.450  -1.205 -14.274  1.00 10.95           C  
ATOM   2665  OG1 THR A 173      -3.671  -1.195 -13.525  1.00 10.95           O  
ATOM   2666  CG2 THR A 173      -2.791  -1.526 -15.745  1.00 10.95           C  
ATOM   2667  H   THR A 173      -0.879  -1.109 -12.018  1.00 11.02           H  
ATOM   2668  HA  THR A 173      -1.985  -3.251 -13.781  1.00 11.14           H  
ATOM   2669  HB  THR A 173      -1.980  -0.225 -14.215  1.00 13.14           H  
ATOM   2670  HG1 THR A 173      -3.498  -0.858 -12.643  1.00 13.14           H  
ATOM   2671 1HG2 THR A 173      -3.472  -0.769 -16.125  1.00 13.14           H  
ATOM   2672 2HG2 THR A 173      -1.895  -1.526 -16.354  1.00 13.14           H  
ATOM   2673 3HG2 THR A 173      -3.269  -2.507 -15.806  1.00 13.14           H  
ATOM   2674  N   PHE A 174      -0.172  -3.378 -15.366  1.00  9.55           N  
ATOM   2675  CA  PHE A 174       0.969  -3.666 -16.194  1.00  9.75           C  
ATOM   2676  C   PHE A 174       0.599  -3.084 -17.567  1.00  9.97           C  
ATOM   2677  O   PHE A 174      -0.583  -3.099 -17.930  1.00  9.98           O  
ATOM   2678  CB  PHE A 174       1.078  -5.180 -16.268  1.00 11.57           C  
ATOM   2679  CG  PHE A 174       1.028  -5.897 -14.899  1.00 11.57           C  
ATOM   2680  CD1 PHE A 174       1.398  -5.307 -13.711  1.00 11.57           C  
ATOM   2681  CD2 PHE A 174       0.495  -7.171 -14.833  1.00 11.57           C  
ATOM   2682  CE1 PHE A 174       1.239  -5.984 -12.495  1.00 11.57           C  
ATOM   2683  CE2 PHE A 174       0.330  -7.831 -13.636  1.00 11.57           C  
ATOM   2684  CZ  PHE A 174       0.702  -7.228 -12.464  1.00 11.57           C  
ATOM   2685  H   PHE A 174      -0.970  -4.014 -15.431  1.00 11.46           H  
ATOM   2686  HA  PHE A 174       1.870  -3.193 -15.808  1.00 11.70           H  
ATOM   2687 1HB  PHE A 174       0.259  -5.557 -16.862  1.00 13.88           H  
ATOM   2688 2HB  PHE A 174       2.008  -5.435 -16.756  1.00 13.88           H  
ATOM   2689  HD1 PHE A 174       1.804  -4.297 -13.717  1.00 13.88           H  
ATOM   2690  HD2 PHE A 174       0.183  -7.650 -15.744  1.00 13.88           H  
ATOM   2691  HE1 PHE A 174       1.527  -5.507 -11.555  1.00 13.88           H  
ATOM   2692  HE2 PHE A 174      -0.113  -8.833 -13.622  1.00 13.88           H  
ATOM   2693  HZ  PHE A 174       0.562  -7.740 -11.510  1.00 13.88           H  
ATOM   2694  N   THR A 175       1.561  -2.536 -18.318  1.00 10.17           N  
ATOM   2695  CA  THR A 175       1.201  -1.907 -19.595  1.00 10.42           C  
ATOM   2696  C   THR A 175       1.896  -2.375 -20.878  1.00 10.41           C  
ATOM   2697  O   THR A 175       1.829  -1.673 -21.885  1.00 10.39           O  
ATOM   2698  CB  THR A 175       1.381  -0.382 -19.489  1.00 12.49           C  
ATOM   2699  OG1 THR A 175       2.751  -0.083 -19.171  1.00 12.49           O  
ATOM   2700  CG2 THR A 175       0.466   0.169 -18.383  1.00 12.49           C  
ATOM   2701  H   THR A 175       2.523  -2.515 -18.003  1.00 12.20           H  
ATOM   2702  HA  THR A 175       0.136  -2.085 -19.756  1.00 12.50           H  
ATOM   2703  HB  THR A 175       1.120   0.089 -20.437  1.00 14.99           H  
ATOM   2704  HG1 THR A 175       3.289  -0.195 -19.968  1.00 14.99           H  
ATOM   2705 1HG2 THR A 175       0.592   1.246 -18.312  1.00 14.99           H  
ATOM   2706 2HG2 THR A 175      -0.572  -0.063 -18.627  1.00 14.99           H  
ATOM   2707 3HG2 THR A 175       0.717  -0.279 -17.425  1.00 14.99           H  
ATOM   2708  N   GLU A 176       2.594  -3.515 -20.885  1.00 10.50           N  
ATOM   2709  CA  GLU A 176       3.253  -3.880 -22.146  1.00 10.54           C  
ATOM   2710  C   GLU A 176       3.078  -5.320 -22.596  1.00 10.72           C  
ATOM   2711  O   GLU A 176       3.179  -6.266 -21.813  1.00 10.78           O  
ATOM   2712  CB  GLU A 176       4.761  -3.594 -22.088  1.00 12.74           C  
ATOM   2713  CG  GLU A 176       5.151  -2.116 -21.941  1.00 12.74           C  
ATOM   2714  CD  GLU A 176       6.653  -1.891 -21.991  1.00 12.74           C  
ATOM   2715  OE1 GLU A 176       7.371  -2.857 -22.102  1.00 12.74           O  
ATOM   2716  OE2 GLU A 176       7.073  -0.759 -21.929  1.00 12.74           O  
ATOM   2717  H   GLU A 176       2.660  -4.108 -20.072  1.00 12.60           H  
ATOM   2718  HA  GLU A 176       2.832  -3.261 -22.938  1.00 12.65           H  
ATOM   2719 1HB  GLU A 176       5.197  -4.136 -21.249  1.00 15.29           H  
ATOM   2720 2HB  GLU A 176       5.232  -3.972 -22.996  1.00 15.29           H  
ATOM   2721 1HG  GLU A 176       4.676  -1.545 -22.738  1.00 15.29           H  
ATOM   2722 2HG  GLU A 176       4.771  -1.745 -20.991  1.00 15.29           H  
ATOM   2723  N   GLU A 177       2.913  -5.446 -23.911  1.00 10.83           N  
ATOM   2724  CA  GLU A 177       2.842  -6.700 -24.665  1.00 11.02           C  
ATOM   2725  C   GLU A 177       2.022  -7.787 -23.967  1.00 11.10           C  
ATOM   2726  O   GLU A 177       0.796  -7.659 -23.870  1.00 11.11           O  
ATOM   2727  CB  GLU A 177       4.253  -7.168 -24.990  1.00 13.36           C  
ATOM   2728  CG  GLU A 177       5.015  -6.244 -25.935  1.00 13.36           C  
ATOM   2729  CD  GLU A 177       4.388  -6.133 -27.301  1.00 13.36           C  
ATOM   2730  OE1 GLU A 177       4.022  -7.137 -27.861  1.00 13.36           O  
ATOM   2731  OE2 GLU A 177       4.251  -5.031 -27.767  1.00 13.36           O  
ATOM   2732  H   GLU A 177       2.834  -4.577 -24.428  1.00 13.00           H  
ATOM   2733  HA  GLU A 177       2.350  -6.488 -25.614  1.00 13.22           H  
ATOM   2734 1HB  GLU A 177       4.829  -7.215 -24.072  1.00 16.03           H  
ATOM   2735 2HB  GLU A 177       4.229  -8.168 -25.429  1.00 16.03           H  
ATOM   2736 1HG  GLU A 177       5.078  -5.253 -25.488  1.00 16.03           H  
ATOM   2737 2HG  GLU A 177       6.029  -6.630 -26.038  1.00 16.03           H  
ATOM   2738  N   MET A 178       2.662  -8.857 -23.466  1.00 11.22           N  
ATOM   2739  CA  MET A 178       1.902  -9.953 -22.850  1.00 11.37           C  
ATOM   2740  C   MET A 178       1.111  -9.543 -21.628  1.00 11.34           C  
ATOM   2741  O   MET A 178       0.187 -10.248 -21.223  1.00 11.09           O  
ATOM   2742  CB  MET A 178       2.806 -11.123 -22.472  1.00 13.86           C  
ATOM   2743  CG  MET A 178       3.305 -11.981 -23.630  1.00 13.86           C  
ATOM   2744  SD  MET A 178       1.953 -12.747 -24.574  1.00 13.86           S  
ATOM   2745  CE  MET A 178       1.192 -13.839 -23.352  1.00 13.86           C  
ATOM   2746  H   MET A 178       3.695  -8.930 -23.504  1.00 13.46           H  
ATOM   2747  HA  MET A 178       1.182 -10.304 -23.587  1.00 13.64           H  
ATOM   2748 1HB  MET A 178       3.699 -10.718 -21.989  1.00 16.63           H  
ATOM   2749 2HB  MET A 178       2.313 -11.743 -21.740  1.00 16.63           H  
ATOM   2750 1HG  MET A 178       3.886 -11.353 -24.311  1.00 16.63           H  
ATOM   2751 2HG  MET A 178       3.958 -12.764 -23.255  1.00 16.63           H  
ATOM   2752 1HE  MET A 178       0.363 -14.374 -23.813  1.00 16.63           H  
ATOM   2753 2HE  MET A 178       1.929 -14.556 -22.988  1.00 16.63           H  
ATOM   2754 3HE  MET A 178       0.811 -13.252 -22.520  1.00 16.63           H  
ATOM   2755  N   LEU A 179       1.520  -8.451 -21.002  1.00 11.66           N  
ATOM   2756  CA  LEU A 179       0.900  -7.934 -19.808  1.00 11.74           C  
ATOM   2757  C   LEU A 179       0.105  -6.660 -20.092  1.00 11.74           C  
ATOM   2758  O   LEU A 179      -0.232  -5.923 -19.174  1.00 11.89           O  
ATOM   2759  CB  LEU A 179       1.981  -7.606 -18.779  1.00 14.40           C  
ATOM   2760  CG  LEU A 179       2.916  -8.733 -18.328  1.00 14.40           C  
ATOM   2761  CD1 LEU A 179       3.962  -8.148 -17.355  1.00 14.40           C  
ATOM   2762  CD2 LEU A 179       2.121  -9.821 -17.683  1.00 14.40           C  
ATOM   2763  H   LEU A 179       2.284  -7.904 -21.410  1.00 13.99           H  
ATOM   2764  HA  LEU A 179       0.203  -8.676 -19.418  1.00 14.09           H  
ATOM   2765 1HB  LEU A 179       2.588  -6.785 -19.163  1.00 17.28           H  
ATOM   2766 2HB  LEU A 179       1.475  -7.290 -17.907  1.00 17.28           H  
ATOM   2767  HG  LEU A 179       3.448  -9.140 -19.188  1.00 17.28           H  
ATOM   2768 1HD1 LEU A 179       4.648  -8.933 -17.036  1.00 17.28           H  
ATOM   2769 2HD1 LEU A 179       4.528  -7.364 -17.856  1.00 17.28           H  
ATOM   2770 3HD1 LEU A 179       3.462  -7.728 -16.483  1.00 17.28           H  
ATOM   2771 1HD2 LEU A 179       2.791 -10.614 -17.361  1.00 17.28           H  
ATOM   2772 2HD2 LEU A 179       1.590  -9.415 -16.832  1.00 17.28           H  
ATOM   2773 3HD2 LEU A 179       1.402 -10.235 -18.381  1.00 17.28           H  
ATOM   2774  N   ASP A 180      -0.190  -6.343 -21.340  1.00 11.65           N  
ATOM   2775  CA  ASP A 180      -0.847  -5.058 -21.579  1.00 11.78           C  
ATOM   2776  C   ASP A 180      -2.301  -5.027 -21.096  1.00 11.44           C  
ATOM   2777  O   ASP A 180      -3.180  -5.656 -21.691  1.00 11.55           O  
ATOM   2778  CB  ASP A 180      -0.792  -4.720 -23.079  1.00 14.44           C  
ATOM   2779  CG  ASP A 180      -1.339  -3.325 -23.454  1.00 14.44           C  
ATOM   2780  OD1 ASP A 180      -1.863  -2.658 -22.595  1.00 14.44           O  
ATOM   2781  OD2 ASP A 180      -1.213  -2.943 -24.601  1.00 14.44           O  
ATOM   2782  H   ASP A 180       0.067  -6.952 -22.125  1.00 13.98           H  
ATOM   2783  HA  ASP A 180      -0.299  -4.293 -21.036  1.00 14.14           H  
ATOM   2784 1HB  ASP A 180       0.233  -4.785 -23.416  1.00 17.33           H  
ATOM   2785 2HB  ASP A 180      -1.350  -5.474 -23.633  1.00 17.33           H  
ATOM   2786  N   GLY A 181      -2.551  -4.300 -19.986  1.00 11.09           N  
ATOM   2787  CA  GLY A 181      -3.879  -4.192 -19.380  1.00 10.78           C  
ATOM   2788  C   GLY A 181      -4.098  -5.169 -18.230  1.00 10.64           C  
ATOM   2789  O   GLY A 181      -5.140  -5.131 -17.553  1.00 10.74           O  
ATOM   2790  H   GLY A 181      -1.779  -3.834 -19.494  1.00 13.31           H  
ATOM   2791 1HA  GLY A 181      -4.015  -3.174 -19.018  1.00 12.94           H  
ATOM   2792 2HA  GLY A 181      -4.633  -4.358 -20.147  1.00 12.94           H  
ATOM   2793  N   GLU A 182      -3.136  -6.061 -18.042  1.00 10.45           N  
ATOM   2794  CA  GLU A 182      -3.196  -7.046 -16.985  1.00 10.34           C  
ATOM   2795  C   GLU A 182      -2.919  -6.353 -15.672  1.00  9.80           C  
ATOM   2796  O   GLU A 182      -2.184  -5.366 -15.629  1.00  9.56           O  
ATOM   2797  CB  GLU A 182      -2.260  -8.209 -17.258  1.00 12.52           C  
ATOM   2798  CG  GLU A 182      -2.330  -9.322 -16.220  1.00 12.52           C  
ATOM   2799  CD  GLU A 182      -1.586 -10.487 -16.645  1.00 12.52           C  
ATOM   2800  OE1 GLU A 182      -1.120 -10.456 -17.731  1.00 12.52           O  
ATOM   2801  OE2 GLU A 182      -1.506 -11.444 -15.923  1.00 12.52           O  
ATOM   2802  H   GLU A 182      -2.294  -6.003 -18.626  1.00 12.54           H  
ATOM   2803  HA  GLU A 182      -4.208  -7.451 -16.944  1.00 12.41           H  
ATOM   2804 1HB  GLU A 182      -2.516  -8.645 -18.225  1.00 15.02           H  
ATOM   2805 2HB  GLU A 182      -1.247  -7.846 -17.340  1.00 15.02           H  
ATOM   2806 1HG  GLU A 182      -1.928  -8.977 -15.274  1.00 15.02           H  
ATOM   2807 2HG  GLU A 182      -3.372  -9.599 -16.064  1.00 15.02           H  
ATOM   2808  N   HIS A 183      -3.575  -6.790 -14.612  1.00  9.65           N  
ATOM   2809  CA  HIS A 183      -3.366  -6.159 -13.324  1.00  9.18           C  
ATOM   2810  C   HIS A 183      -3.667  -7.095 -12.164  1.00  9.12           C  
ATOM   2811  O   HIS A 183      -4.398  -8.077 -12.328  1.00  9.32           O  
ATOM   2812  CB  HIS A 183      -4.258  -4.911 -13.251  1.00 11.05           C  
ATOM   2813  CG  HIS A 183      -5.722  -5.196 -13.381  1.00 11.05           C  
ATOM   2814  ND1 HIS A 183      -6.346  -5.411 -14.616  1.00 11.05           N  
ATOM   2815  CD2 HIS A 183      -6.694  -5.299 -12.446  1.00 11.05           C  
ATOM   2816  CE1 HIS A 183      -7.633  -5.632 -14.414  1.00 11.05           C  
ATOM   2817  NE2 HIS A 183      -7.873  -5.568 -13.109  1.00 11.05           N  
ATOM   2818  H   HIS A 183      -4.198  -7.585 -14.687  1.00 11.58           H  
ATOM   2819  HA  HIS A 183      -2.324  -5.849 -13.235  1.00 11.02           H  
ATOM   2820 1HB  HIS A 183      -4.088  -4.388 -12.310  1.00 13.26           H  
ATOM   2821 2HB  HIS A 183      -4.000  -4.232 -14.053  1.00 13.26           H  
ATOM   2822  HD1 HIS A 183      -5.947  -5.260 -15.563  1.00 13.26           H  
ATOM   2823  HD2 HIS A 183      -6.681  -5.209 -11.359  1.00 13.26           H  
ATOM   2824  HE1 HIS A 183      -8.297  -5.823 -15.256  1.00 13.26           H  
ATOM   2825  N   ASN A 184      -3.134  -6.762 -10.980  1.00  8.93           N  
ATOM   2826  CA  ASN A 184      -3.398  -7.558  -9.779  1.00  8.95           C  
ATOM   2827  C   ASN A 184      -3.592  -6.751  -8.492  1.00  8.68           C  
ATOM   2828  O   ASN A 184      -3.034  -5.659  -8.317  1.00  8.50           O  
ATOM   2829  CB  ASN A 184      -2.269  -8.546  -9.531  1.00 10.52           C  
ATOM   2830  CG  ASN A 184      -2.107  -9.588 -10.592  1.00 10.52           C  
ATOM   2831  OD1 ASN A 184      -1.115  -9.587 -11.328  1.00 10.52           O  
ATOM   2832  ND2 ASN A 184      -3.071 -10.458 -10.711  1.00 10.52           N  
ATOM   2833  H   ASN A 184      -2.529  -5.932 -10.952  1.00 10.72           H  
ATOM   2834  HA  ASN A 184      -4.321  -8.115  -9.941  1.00 10.74           H  
ATOM   2835 1HB  ASN A 184      -1.333  -7.998  -9.442  1.00 12.62           H  
ATOM   2836 2HB  ASN A 184      -2.438  -9.055  -8.576  1.00 12.62           H  
ATOM   2837 1HD2 ASN A 184      -3.027 -11.170 -11.415  1.00 12.62           H  
ATOM   2838 2HD2 ASN A 184      -3.875 -10.389 -10.115  1.00 12.62           H  
ATOM   2839  N   LEU A 185      -4.346  -7.349  -7.561  1.00  8.71           N  
ATOM   2840  CA  LEU A 185      -4.542  -6.837  -6.200  1.00  8.50           C  
ATOM   2841  C   LEU A 185      -3.463  -7.450  -5.331  1.00  8.49           C  
ATOM   2842  O   LEU A 185      -3.344  -8.669  -5.268  1.00  8.67           O  
ATOM   2843  CB  LEU A 185      -5.910  -7.234  -5.654  1.00  9.98           C  
ATOM   2844  CG  LEU A 185      -7.146  -6.759  -6.408  1.00  9.98           C  
ATOM   2845  CD1 LEU A 185      -8.368  -7.391  -5.737  1.00  9.98           C  
ATOM   2846  CD2 LEU A 185      -7.225  -5.220  -6.382  1.00  9.98           C  
ATOM   2847  H   LEU A 185      -4.788  -8.224  -7.811  1.00 10.45           H  
ATOM   2848  HA  LEU A 185      -4.424  -5.758  -6.195  1.00 10.20           H  
ATOM   2849 1HB  LEU A 185      -5.952  -8.298  -5.645  1.00 11.98           H  
ATOM   2850 2HB  LEU A 185      -5.983  -6.880  -4.622  1.00 11.98           H  
ATOM   2851  HG  LEU A 185      -7.105  -7.100  -7.440  1.00 11.98           H  
ATOM   2852 1HD1 LEU A 185      -9.273  -7.082  -6.260  1.00 11.98           H  
ATOM   2853 2HD1 LEU A 185      -8.283  -8.480  -5.775  1.00 11.98           H  
ATOM   2854 3HD1 LEU A 185      -8.421  -7.068  -4.699  1.00 11.98           H  
ATOM   2855 1HD2 LEU A 185      -8.119  -4.895  -6.912  1.00 11.98           H  
ATOM   2856 2HD2 LEU A 185      -7.270  -4.874  -5.347  1.00 11.98           H  
ATOM   2857 3HD2 LEU A 185      -6.350  -4.787  -6.867  1.00 11.98           H  
ATOM   2858  N   LEU A 186      -2.640  -6.635  -4.700  1.00  8.35           N  
ATOM   2859  CA  LEU A 186      -1.494  -7.201  -4.008  1.00  8.39           C  
ATOM   2860  C   LEU A 186      -1.320  -6.873  -2.532  1.00  8.38           C  
ATOM   2861  O   LEU A 186      -1.273  -5.721  -2.096  1.00  8.29           O  
ATOM   2862  CB  LEU A 186      -0.270  -6.774  -4.800  1.00  9.73           C  
ATOM   2863  CG  LEU A 186      -0.304  -7.149  -6.288  1.00  9.73           C  
ATOM   2864  CD1 LEU A 186       0.800  -6.458  -6.995  1.00  9.73           C  
ATOM   2865  CD2 LEU A 186      -0.199  -8.647  -6.442  1.00  9.73           C  
ATOM   2866  H   LEU A 186      -2.811  -5.631  -4.753  1.00 10.02           H  
ATOM   2867  HA  LEU A 186      -1.584  -8.280  -4.051  1.00 10.07           H  
ATOM   2868 1HB  LEU A 186      -0.125  -5.723  -4.713  1.00 11.68           H  
ATOM   2869 2HB  LEU A 186       0.570  -7.281  -4.373  1.00 11.68           H  
ATOM   2870  HG  LEU A 186      -1.219  -6.803  -6.735  1.00 11.68           H  
ATOM   2871 1HD1 LEU A 186       0.770  -6.700  -8.058  1.00 11.68           H  
ATOM   2872 2HD1 LEU A 186       0.663  -5.393  -6.863  1.00 11.68           H  
ATOM   2873 3HD1 LEU A 186       1.740  -6.754  -6.585  1.00 11.68           H  
ATOM   2874 1HD2 LEU A 186      -0.229  -8.866  -7.485  1.00 11.68           H  
ATOM   2875 2HD2 LEU A 186       0.727  -9.006  -6.020  1.00 11.68           H  
ATOM   2876 3HD2 LEU A 186      -1.016  -9.158  -5.971  1.00 11.68           H  
ATOM   2877  N   CYS A 187      -1.198  -7.920  -1.743  1.00  8.57           N  
ATOM   2878  CA  CYS A 187      -0.998  -7.796  -0.313  1.00  8.71           C  
ATOM   2879  C   CYS A 187       0.297  -8.453   0.109  1.00  8.87           C  
ATOM   2880  O   CYS A 187       0.646  -9.525  -0.387  1.00  8.99           O  
ATOM   2881  CB  CYS A 187      -2.144  -8.455   0.432  1.00 10.14           C  
ATOM   2882  SG  CYS A 187      -3.711  -7.691   0.133  1.00 10.14           S  
ATOM   2883  H   CYS A 187      -1.260  -8.843  -2.154  1.00 10.28           H  
ATOM   2884  HA  CYS A 187      -0.959  -6.736  -0.042  1.00 10.45           H  
ATOM   2885 1HB  CYS A 187      -2.219  -9.500   0.134  1.00 12.17           H  
ATOM   2886 2HB  CYS A 187      -1.948  -8.432   1.492  1.00 12.17           H  
ATOM   2887  HG  CYS A 187      -3.348  -6.476   0.630  1.00 12.17           H  
ATOM   2888  N   GLY A 188       0.997  -7.842   1.051  1.00  8.95           N  
ATOM   2889  CA  GLY A 188       2.205  -8.428   1.594  1.00  9.20           C  
ATOM   2890  C   GLY A 188       1.947  -9.329   2.789  1.00  9.19           C  
ATOM   2891  O   GLY A 188       0.812  -9.600   3.195  1.00  9.05           O  
ATOM   2892  H   GLY A 188       0.701  -6.922   1.395  1.00 10.74           H  
ATOM   2893 1HA  GLY A 188       2.728  -8.989   0.817  1.00 11.04           H  
ATOM   2894 2HA  GLY A 188       2.859  -7.630   1.917  1.00 11.04           H  
ATOM   2895  N   ASP A 189       3.025  -9.692   3.464  1.00  9.40           N  
ATOM   2896  CA  ASP A 189       2.975 -10.609   4.585  1.00  9.45           C  
ATOM   2897  C   ASP A 189       2.687  -9.932   5.920  1.00  9.49           C  
ATOM   2898  O   ASP A 189       2.703 -10.573   6.979  1.00  9.59           O  
ATOM   2899  CB  ASP A 189       4.295 -11.382   4.606  1.00 11.22           C  
ATOM   2900  CG  ASP A 189       5.481 -10.427   4.726  1.00 11.22           C  
ATOM   2901  OD1 ASP A 189       5.358  -9.334   4.180  1.00 11.22           O  
ATOM   2902  OD2 ASP A 189       6.453 -10.719   5.400  1.00 11.22           O  
ATOM   2903  H   ASP A 189       3.956  -9.380   3.173  1.00 11.28           H  
ATOM   2904  HA  ASP A 189       2.168 -11.311   4.394  1.00 11.34           H  
ATOM   2905 1HB  ASP A 189       4.301 -12.083   5.427  1.00 13.46           H  
ATOM   2906 2HB  ASP A 189       4.395 -11.958   3.684  1.00 13.46           H  
ATOM   2907  N   LYS A 190       2.421  -8.633   5.853  1.00  9.45           N  
ATOM   2908  CA  LYS A 190       2.068  -7.829   7.001  1.00  9.52           C  
ATOM   2909  C   LYS A 190       0.611  -7.362   6.914  1.00  9.80           C  
ATOM   2910  O   LYS A 190       0.140  -6.655   7.807  1.00  9.94           O  
ATOM   2911  CB  LYS A 190       3.007  -6.622   7.143  1.00 11.30           C  
ATOM   2912  CG  LYS A 190       4.308  -6.908   7.931  1.00 11.30           C  
ATOM   2913  CD  LYS A 190       5.413  -7.506   7.044  1.00 11.30           C  
ATOM   2914  CE  LYS A 190       6.590  -7.973   7.868  1.00 11.30           C  
ATOM   2915  NZ  LYS A 190       7.687  -8.591   7.044  1.00 11.30           N  
ATOM   2916  H   LYS A 190       2.473  -8.183   4.950  1.00 11.34           H  
ATOM   2917  HA  LYS A 190       2.164  -8.440   7.895  1.00 11.42           H  
ATOM   2918 1HB  LYS A 190       3.283  -6.263   6.151  1.00 13.56           H  
ATOM   2919 2HB  LYS A 190       2.482  -5.812   7.648  1.00 13.56           H  
ATOM   2920 1HG  LYS A 190       4.671  -5.983   8.378  1.00 13.56           H  
ATOM   2921 2HG  LYS A 190       4.093  -7.616   8.736  1.00 13.56           H  
ATOM   2922 1HD  LYS A 190       5.033  -8.362   6.529  1.00 13.56           H  
ATOM   2923 2HD  LYS A 190       5.745  -6.782   6.306  1.00 13.56           H  
ATOM   2924 1HE  LYS A 190       6.996  -7.144   8.435  1.00 13.56           H  
ATOM   2925 2HE  LYS A 190       6.233  -8.713   8.544  1.00 13.56           H  
ATOM   2926 1HZ  LYS A 190       8.423  -8.912   7.716  1.00 13.56           H  
ATOM   2927 2HZ  LYS A 190       7.321  -9.408   6.492  1.00 13.56           H  
ATOM   2928 3HZ  LYS A 190       8.062  -7.924   6.405  1.00 13.56           H  
ATOM   2929  N   SER A 191      -0.094  -7.702   5.822  1.00  9.93           N  
ATOM   2930  CA  SER A 191      -1.473  -7.244   5.682  1.00 10.29           C  
ATOM   2931  C   SER A 191      -2.465  -8.266   6.212  1.00 10.65           C  
ATOM   2932  O   SER A 191      -2.347  -9.469   5.962  1.00 10.95           O  
ATOM   2933  CB  SER A 191      -1.818  -6.925   4.237  1.00 12.26           C  
ATOM   2934  OG  SER A 191      -1.101  -5.820   3.756  1.00 12.26           O  
ATOM   2935  H   SER A 191       0.302  -8.299   5.092  1.00 11.92           H  
ATOM   2936  HA  SER A 191      -1.593  -6.329   6.261  1.00 12.35           H  
ATOM   2937 1HB  SER A 191      -1.590  -7.791   3.629  1.00 14.71           H  
ATOM   2938 2HB  SER A 191      -2.888  -6.736   4.148  1.00 14.71           H  
ATOM   2939  HG  SER A 191      -1.540  -5.569   2.894  1.00 14.71           H  
ATOM   2940  N   ALA A 192      -3.450  -7.777   6.954  1.00 10.67           N  
ATOM   2941  CA  ALA A 192      -4.522  -8.606   7.477  1.00 11.08           C  
ATOM   2942  C   ALA A 192      -5.405  -9.088   6.340  1.00 11.41           C  
ATOM   2943  O   ALA A 192      -5.616  -8.367   5.364  1.00 11.45           O  
ATOM   2944  CB  ALA A 192      -5.346  -7.836   8.490  1.00 13.35           C  
ATOM   2945  H   ALA A 192      -3.458  -6.786   7.145  1.00 12.80           H  
ATOM   2946  HA  ALA A 192      -4.080  -9.477   7.959  1.00 13.30           H  
ATOM   2947 1HB  ALA A 192      -6.137  -8.481   8.876  1.00 16.02           H  
ATOM   2948 2HB  ALA A 192      -4.705  -7.512   9.308  1.00 16.02           H  
ATOM   2949 3HB  ALA A 192      -5.792  -6.967   8.009  1.00 16.02           H  
ATOM   2950  N   LYS A 193      -5.970 -10.277   6.491  1.00 11.69           N  
ATOM   2951  CA  LYS A 193      -6.884 -10.815   5.489  1.00 12.07           C  
ATOM   2952  C   LYS A 193      -8.293 -10.373   5.824  1.00 12.03           C  
ATOM   2953  O   LYS A 193      -8.567  -9.995   6.966  1.00 12.20           O  
ATOM   2954  CB  LYS A 193      -6.795 -12.341   5.455  1.00 14.75           C  
ATOM   2955  CG  LYS A 193      -5.383 -12.890   5.183  1.00 14.75           C  
ATOM   2956  CD  LYS A 193      -4.878 -12.584   3.757  1.00 14.75           C  
ATOM   2957  CE  LYS A 193      -3.496 -13.218   3.514  1.00 14.75           C  
ATOM   2958  NZ  LYS A 193      -2.387 -12.441   4.188  1.00 14.75           N  
ATOM   2959  H   LYS A 193      -5.764 -10.818   7.318  1.00 14.03           H  
ATOM   2960  HA  LYS A 193      -6.636 -10.407   4.509  1.00 14.48           H  
ATOM   2961 1HB  LYS A 193      -7.144 -12.746   6.404  1.00 17.70           H  
ATOM   2962 2HB  LYS A 193      -7.459 -12.721   4.679  1.00 17.70           H  
ATOM   2963 1HG  LYS A 193      -4.689 -12.462   5.902  1.00 17.70           H  
ATOM   2964 2HG  LYS A 193      -5.396 -13.973   5.315  1.00 17.70           H  
ATOM   2965 1HD  LYS A 193      -5.579 -12.984   3.020  1.00 17.70           H  
ATOM   2966 2HD  LYS A 193      -4.793 -11.509   3.608  1.00 17.70           H  
ATOM   2967 1HE  LYS A 193      -3.501 -14.230   3.915  1.00 17.70           H  
ATOM   2968 2HE  LYS A 193      -3.300 -13.267   2.442  1.00 17.70           H  
ATOM   2969 1HZ  LYS A 193      -1.481 -12.906   4.010  1.00 17.70           H  
ATOM   2970 2HZ  LYS A 193      -2.354 -11.498   3.802  1.00 17.70           H  
ATOM   2971 3HZ  LYS A 193      -2.539 -12.394   5.183  1.00 17.70           H  
ATOM   2972  N   ILE A 194      -9.190 -10.437   4.848  1.00 11.87           N  
ATOM   2973  CA  ILE A 194     -10.574 -10.069   5.105  1.00 11.89           C  
ATOM   2974  C   ILE A 194     -11.310 -11.195   5.852  1.00 11.82           C  
ATOM   2975  O   ILE A 194     -11.254 -12.343   5.416  1.00 11.69           O  
ATOM   2976  CB  ILE A 194     -11.318  -9.764   3.786  1.00 14.64           C  
ATOM   2977  CG1 ILE A 194     -10.654  -8.551   3.093  1.00 14.64           C  
ATOM   2978  CG2 ILE A 194     -12.819  -9.511   4.050  1.00 14.64           C  
ATOM   2979  CD1 ILE A 194     -11.143  -8.292   1.679  1.00 14.64           C  
ATOM   2980  H   ILE A 194      -8.884 -10.732   3.914  1.00 14.24           H  
ATOM   2981  HA  ILE A 194     -10.549  -9.155   5.681  1.00 14.27           H  
ATOM   2982  HB  ILE A 194     -11.215 -10.621   3.116  1.00 17.57           H  
ATOM   2983 1HG1 ILE A 194     -10.826  -7.661   3.692  1.00 17.57           H  
ATOM   2984 2HG1 ILE A 194      -9.579  -8.731   3.046  1.00 17.57           H  
ATOM   2985 1HG2 ILE A 194     -13.342  -9.324   3.125  1.00 17.57           H  
ATOM   2986 2HG2 ILE A 194     -13.264 -10.379   4.516  1.00 17.57           H  
ATOM   2987 3HG2 ILE A 194     -12.945  -8.653   4.705  1.00 17.57           H  
ATOM   2988 1HD1 ILE A 194     -10.608  -7.436   1.265  1.00 17.57           H  
ATOM   2989 2HD1 ILE A 194     -10.956  -9.172   1.070  1.00 17.57           H  
ATOM   2990 3HD1 ILE A 194     -12.201  -8.076   1.672  1.00 17.57           H  
ATOM   2991  N   PRO A 195     -11.941 -10.914   7.012  1.00 11.97           N  
ATOM   2992  CA  PRO A 195     -12.699 -11.838   7.835  1.00 11.98           C  
ATOM   2993  C   PRO A 195     -14.063 -12.100   7.234  1.00 11.91           C  
ATOM   2994  O   PRO A 195     -14.542 -11.313   6.423  1.00 11.84           O  
ATOM   2995  CB  PRO A 195     -12.814 -11.088   9.162  1.00 15.48           C  
ATOM   2996  CG  PRO A 195     -12.833  -9.645   8.767  1.00 15.48           C  
ATOM   2997  CD  PRO A 195     -11.897  -9.542   7.584  1.00 15.48           C  
ATOM   2998  HA  PRO A 195     -12.132 -12.774   7.947  1.00 14.38           H  
ATOM   2999 1HB  PRO A 195     -13.737 -11.381   9.686  1.00 18.58           H  
ATOM   3000 2HB  PRO A 195     -11.971 -11.343   9.818  1.00 18.58           H  
ATOM   3001 1HG  PRO A 195     -13.863  -9.352   8.500  1.00 18.58           H  
ATOM   3002 2HG  PRO A 195     -12.536  -9.012   9.612  1.00 18.58           H  
ATOM   3003 1HD  PRO A 195     -12.327  -8.802   6.904  1.00 18.58           H  
ATOM   3004 2HD  PRO A 195     -10.877  -9.284   7.919  1.00 18.58           H  
ATOM   3005  N   LYS A 196     -14.727 -13.161   7.678  1.00 11.99           N  
ATOM   3006  CA  LYS A 196     -16.105 -13.379   7.252  1.00 12.01           C  
ATOM   3007  C   LYS A 196     -16.988 -12.194   7.627  1.00 12.37           C  
ATOM   3008  O   LYS A 196     -17.773 -11.704   6.815  1.00 12.70           O  
ATOM   3009  CB  LYS A 196     -16.656 -14.659   7.862  1.00 14.81           C  
ATOM   3010  CG  LYS A 196     -16.064 -15.896   7.272  1.00 14.81           C  
ATOM   3011  CD  LYS A 196     -16.593 -17.143   7.916  1.00 14.81           C  
ATOM   3012  CE  LYS A 196     -15.969 -18.359   7.272  1.00 14.81           C  
ATOM   3013  NZ  LYS A 196     -16.407 -19.610   7.895  1.00 14.81           N  
ATOM   3014  H   LYS A 196     -14.280 -13.802   8.319  1.00 14.39           H  
ATOM   3015  HA  LYS A 196     -16.121 -13.470   6.172  1.00 14.41           H  
ATOM   3016 1HB  LYS A 196     -16.468 -14.666   8.933  1.00 17.77           H  
ATOM   3017 2HB  LYS A 196     -17.736 -14.694   7.715  1.00 17.77           H  
ATOM   3018 1HG  LYS A 196     -16.325 -15.926   6.230  1.00 17.77           H  
ATOM   3019 2HG  LYS A 196     -14.980 -15.868   7.354  1.00 17.77           H  
ATOM   3020 1HD  LYS A 196     -16.361 -17.143   8.982  1.00 17.77           H  
ATOM   3021 2HD  LYS A 196     -17.675 -17.194   7.793  1.00 17.77           H  
ATOM   3022 1HE  LYS A 196     -16.241 -18.384   6.218  1.00 17.77           H  
ATOM   3023 2HE  LYS A 196     -14.884 -18.291   7.353  1.00 17.77           H  
ATOM   3024 1HZ  LYS A 196     -15.939 -20.377   7.402  1.00 17.77           H  
ATOM   3025 2HZ  LYS A 196     -16.146 -19.630   8.863  1.00 17.77           H  
ATOM   3026 3HZ  LYS A 196     -17.401 -19.716   7.811  1.00 17.77           H  
ATOM   3027  N   THR A 197     -16.859 -11.740   8.870  1.00 12.36           N  
ATOM   3028  CA  THR A 197     -17.636 -10.606   9.342  1.00 12.77           C  
ATOM   3029  C   THR A 197     -16.724  -9.443   9.670  1.00 13.01           C  
ATOM   3030  O   THR A 197     -15.786  -9.565  10.460  1.00 12.88           O  
ATOM   3031  CB  THR A 197     -18.472 -10.966  10.590  1.00 15.72           C  
ATOM   3032  OG1 THR A 197     -19.389 -12.014  10.265  1.00 15.72           O  
ATOM   3033  CG2 THR A 197     -19.267  -9.742  11.074  1.00 15.72           C  
ATOM   3034  H   THR A 197     -16.210 -12.191   9.491  1.00 14.83           H  
ATOM   3035  HA  THR A 197     -18.316 -10.289   8.553  1.00 15.32           H  
ATOM   3036  HB  THR A 197     -17.810 -11.304  11.383  1.00 18.86           H  
ATOM   3037  HG1 THR A 197     -18.899 -12.820  10.094  1.00 18.86           H  
ATOM   3038 1HG2 THR A 197     -19.852 -10.019  11.948  1.00 18.86           H  
ATOM   3039 2HG2 THR A 197     -18.601  -8.930  11.340  1.00 18.86           H  
ATOM   3040 3HG2 THR A 197     -19.936  -9.409  10.284  1.00 18.86           H  
ATOM   3041  N   ASN A 198     -17.036  -8.295   9.093  1.00 13.40           N  
ATOM   3042  CA  ASN A 198     -16.258  -7.092   9.329  1.00 13.70           C  
ATOM   3043  C   ASN A 198     -16.765  -6.397  10.584  1.00 13.88           C  
ATOM   3044  O   ASN A 198     -17.895  -5.909  10.613  1.00 13.91           O  
ATOM   3045  CB  ASN A 198     -16.336  -6.165   8.134  1.00 17.06           C  
ATOM   3046  CG  ASN A 198     -15.695  -6.743   6.898  1.00 17.06           C  
ATOM   3047  OD1 ASN A 198     -14.571  -7.257   6.923  1.00 17.06           O  
ATOM   3048  ND2 ASN A 198     -16.408  -6.659   5.804  1.00 17.06           N  
ATOM   3049  H   ASN A 198     -17.823  -8.285   8.459  1.00 16.08           H  
ATOM   3050  HA  ASN A 198     -15.217  -7.367   9.501  1.00 16.44           H  
ATOM   3051 1HB  ASN A 198     -17.380  -5.940   7.917  1.00 20.47           H  
ATOM   3052 2HB  ASN A 198     -15.843  -5.223   8.378  1.00 20.47           H  
ATOM   3053 1HD2 ASN A 198     -16.054  -7.018   4.940  1.00 20.47           H  
ATOM   3054 2HD2 ASN A 198     -17.311  -6.229   5.826  1.00 20.47           H  
ATOM   3055  N   LYS A 199     -15.943  -6.412  11.626  1.00 14.05           N  
ATOM   3056  CA  LYS A 199     -16.315  -5.858  12.917  1.00 14.27           C  
ATOM   3057  C   LYS A 199     -15.444  -4.654  13.246  1.00 14.22           C  
ATOM   3058  O   LYS A 199     -15.528  -4.112  14.349  1.00 14.46           O  
ATOM   3059  OXT LYS A 199     -14.461  -4.440  12.538  1.00 18.91           O  
ATOM   3060  CB  LYS A 199     -16.175  -6.920  14.005  1.00 17.38           C  
ATOM   3061  CG  LYS A 199     -17.096  -8.109  13.819  1.00 17.38           C  
ATOM   3062  CD  LYS A 199     -16.968  -9.104  14.959  1.00 17.38           C  
ATOM   3063  CE  LYS A 199     -17.877 -10.309  14.752  1.00 17.38           C  
ATOM   3064  NZ  LYS A 199     -17.767 -11.291  15.874  1.00 17.38           N  
ATOM   3065  H   LYS A 199     -15.033  -6.836  11.517  1.00 16.86           H  
ATOM   3066  HA  LYS A 199     -17.351  -5.524  12.875  1.00 17.12           H  
ATOM   3067 1HB  LYS A 199     -15.149  -7.286  14.026  1.00 20.86           H  
ATOM   3068 2HB  LYS A 199     -16.387  -6.475  14.977  1.00 20.86           H  
ATOM   3069 1HG  LYS A 199     -18.126  -7.763  13.739  1.00 20.86           H  
ATOM   3070 2HG  LYS A 199     -16.827  -8.611  12.890  1.00 20.86           H  
ATOM   3071 1HD  LYS A 199     -15.934  -9.447  15.022  1.00 20.86           H  
ATOM   3072 2HD  LYS A 199     -17.230  -8.616  15.898  1.00 20.86           H  
ATOM   3073 1HE  LYS A 199     -18.908  -9.969  14.676  1.00 20.86           H  
ATOM   3074 2HE  LYS A 199     -17.600 -10.805  13.822  1.00 20.86           H  
ATOM   3075 1HZ  LYS A 199     -18.382 -12.075  15.699  1.00 20.86           H  
ATOM   3076 2HZ  LYS A 199     -16.815 -11.622  15.945  1.00 20.86           H  
ATOM   3077 3HZ  LYS A 199     -18.032 -10.846  16.742  1.00 20.86           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 -946.589 103.324 638.527 -60.3557 21.4755 43.2406 320.404 -356.62 -2.23472 -14.5815 -287.261 -73.6014 -30.6031 -62.6557 -47.3696 -17.0273 0 2.13393 12.2268 94.0719 155.842 -49.9573 64.9061 -58.7507 -3.43687 118.513 -436.379
SER:NtermProteinFull_1 -4.24814 0.45613 3.89716 -0.03206 0.00016 0.04382 1.96108 -1.97749 -0.08198 -0.41392 -0.23642 -1.78308 0 0 0 0 0 0.05406 0.01385 0.52155 0 0 0.60439 -0.77834 0 0.26113 -1.73811
THR_2 -3.70489 0.30418 2.28083 -0.12901 0.08511 0.07252 1.16187 -1.46605 -0 -0 -0.79254 -1.24836 0 0 -0.50045 0 0 -0.06039 0.01548 0.01792 0 -0.25981 2.26738 -1.0874 -0.26892 0.42507 -2.88745
THR_3 -3.67391 0.20582 3.8477 -0.16944 0.07023 0.06199 1.89963 -1.94548 -0.08599 -0.43226 -1.87648 -0.25505 0 0 0 0 0 -0.04786 0.00119 0.03747 0 0.0532 2.30451 -1.0874 -0.397 0.36193 -1.1272
GLN_4 -3.74371 0.44338 3.58595 -0.63628 0.15905 0.63306 1.94559 -1.82696 -0 -0 -0.94491 -0.28099 0 0 -1.57485 0 0 0.29337 0.00018 0 2.76722 0.07142 0 -0.18838 -0.30261 0.62776 1.0283
LYS_5 -1.73232 0.2527 1.79622 -0.31557 0.04434 0.18865 0.51796 -0.86037 -0.00805 -0.0709 0.17398 -0.38591 0 0 0 0 0 0.22459 0.01372 1.45603 0 0.37784 0 -1.5107 0.05913 0.72541 0.94676
THR_6 -3.84651 0.30242 3.57188 -0.1284 0.05271 0.07612 1.5622 -1.70342 -0.0116 -0.04175 -2.12948 -0.29663 0 0 0 -0.64727 0 -0.04494 0.22895 0.08594 0 -0.58572 4.14124 -1.0874 0.05407 0.62522 0.17763
ILE_7 -6.06307 0.58947 2.70113 -0.4992 0.43358 0.11645 1.3018 -2.17298 -0.02592 -0.13295 0.07057 -0.08312 0 0 0 0 0 -0.02497 0.01142 0.35305 0 -0.75822 0 0.73287 -0.42136 0.51732 -3.35412
SER_8 -2.68794 0.09954 3.07856 -0.03361 0 0.06925 1.94805 -1.47633 -0.03102 -0.18188 -1.64775 -0.36317 0 0 -1.49741 0 0 0.07216 0.00036 0.20027 0 -0.38879 1.71565 -0.77834 -0.55863 0.68389 -1.77715
VAL_9 -1.91838 0.11615 1.67534 -0.29748 0.17593 0.05521 0.30611 -0.88179 -0 -0 0.64827 0.05539 0 0 0 0 0 -0.03397 0.00122 0.25582 0 0.02058 0 1.9342 -0.23439 0.7443 2.6225
SER_10 -3.15341 0.19478 3.66122 -0.02941 0 0.049 2.05747 -1.64348 -0 -0 -0.36044 -1.05439 0 0 -1.58279 0 0 -0.00318 0.01931 1.33228 0 0.05055 0.6076 -0.77834 0.06576 0.36206 -0.20542
ASP_11 -2.78147 0.08688 2.79388 -0.24142 0.0877 0.81631 1.05045 -1.25591 -0.01853 -0.1795 -1.13249 -3.5483 0 0 -0.68162 0 0 0.02461 0.29214 0 2.59458 -0.43858 0 -2.3716 -0.36752 0.28406 -4.98632
LEU_12 -2.84175 0.44698 3.12433 -0.48793 0.25944 0.11883 1.08298 -1.39613 -0 -0 -0.18378 0.04658 0 0 -0.87854 0 0 0.07758 0.0695 1.06109 0 -0.3364 0 0.18072 -0.06709 0.84211 1.1185
PRO_13 -3.09221 0.57039 1.99681 -0.1986 0.01103 0.1455 0.65643 -0.78013 -0 -0 -0.1334 -0.03268 0 0 0 0 0 0.08189 0.03634 0.47975 0 -0.84058 0 -2.4119 0.05878 0.90855 -2.54403
ASN_14 -2.39711 0.12842 3.31603 -0.15792 0.00867 0.20683 1.52323 -1.42153 -0.0053 -0.08638 -2.10518 -0.62758 0 0 -1.27444 0 0 -0.01142 0.05754 0 2.33521 -0.23737 0 -0.93687 -0.24193 0.39098 -1.53611
ASN_15 -2.49031 0.18033 2.19755 -0.17665 0.02728 0.24376 0.68086 -1.13063 -0 -0 -0.93685 -0.33269 0 0 -0.9991 0 0 0.04378 0.0146 0 1.93689 0.16119 0 -0.93687 -0.05819 0.22782 -1.34722
CYS_16 -6.07458 0.5843 3.58452 -0.09352 4e-05 0.0573 1.81668 -1.79081 -0 -0 -1.55835 -0.1179 0 0 -0.06302 0 0 -0.02926 0.01494 0.90744 0 -0.0649 0 3.6196 -0.03491 0.32558 1.08313
LEU_17 -4.73021 0.25523 3.40458 -0.45707 0.1789 0.07221 1.40719 -2.02626 -0.01819 -0.1184 -1.28337 0.37877 0 0 0 0 0 0.00697 0.01388 0.32965 0 -0.16076 0 0.18072 -0.13687 0.37439 -2.32864
ASN_18 -2.23515 0.13204 2.09393 -0.2502 0.01725 0.3758 0.04725 -1.06842 -2e-05 -9e-05 0.08571 -0.44995 0 0 0 0 0 -0.05934 0.03235 0 2.44955 0.20397 0 -0.93687 -0.29307 0.15509 0.29984
ALA_19 -3.89036 0.25114 2.50214 -0.02293 0 0 1.54665 -1.64854 -0 -0 -0.01684 -0.41774 0 0 0 0 0 -0.01011 0 0 0 -0.49327 0 1.8394 -0.14547 0.13905 -0.36689
SER_20 -3.75572 0.21649 4.38718 -0.03307 0.00612 0.0466 1.96261 -1.88898 -0.01132 -0.1426 -3.59803 -0.42402 0 0 -1.31352 0 0 0.09795 0.02165 1.19244 0 -0.0517 1.88054 -0.77834 -0.23612 0.57454 -1.84731
SER_21 -2.85227 0.13908 2.91332 -0.02467 0 0.05754 0.9612 -1.28727 -0.01132 -0.1426 -0.87656 -0.68051 0 0 -0.7157 0 0 -0.00441 0.00157 0.15889 0 -0.4918 0.60228 -0.77834 -0.43928 0.62365 -2.8472
LEU_22 -5.67851 0.58244 0.50274 -0.47183 0.15354 0.08818 0.88529 -1.13328 -0 -0 0.81104 0.26839 0 0 0 0 0 -0.01203 0.14306 0.68483 0 -0.1274 0 0.18072 -0.48982 0.37288 -3.23976
LYS_23 -3.5226 0.17208 3.19719 -0.53913 0.23428 0.35071 0.76926 -1.30125 -0 -0 -0.30906 -0.12858 0 0 0 0 0 -0.03784 0.0693 1.77054 0 0.25984 0 -1.5107 0.08197 0.35925 -0.08475
CYS_24 -6.37432 0.77228 1.09676 -0.08509 0.00092 0.06341 0.99417 -0.98381 -0 -0 -0.8815 -0.09353 0 0 0 0 0 0.07065 0.1811 0.25794 0 -0.38896 0 3.6196 0.26885 0.32885 -1.15271
GLU_25 -5.27783 0.5766 4.5982 -0.214 0.02236 0.23132 2.40516 -2.11569 -0 -0 -3.96751 -0.06673 0 0 0 -0.80785 0 0.01792 0.00338 0 3.82389 -0.04497 0 -2.7348 -0.27258 0.54705 -3.27607
ILE_26 -5.07972 0.80273 0.32566 -0.49802 0.53091 0.12132 0.24117 -0.91444 -0 -0 0.2748 -0.141 0 0 0 0 0 0.05602 0.00702 0.29705 0 -0.50108 0 0.73287 -0.27746 0.61165 -3.41051
LYS_27 -4.77613 0.50219 3.97077 -0.47238 0.09792 0.28611 1.1494 -1.83739 -0.00296 -0.04562 -1.21508 -0.23965 0 0 0 0 0 0.04899 0.03205 1.9641 0 0.1852 0 -1.5107 1.09441 0.55644 -0.21233
GLY_28 -2.91774 0.33606 1.19362 -0.00026 0 0 0.03438 -0.98799 -0.0069 -0.02374 -0.42583 -0.19168 0 0 0 0 0 -0.11072 0 0 0 -0.62788 0 0.83697 1.19797 0.52452 -1.16923
ILE_29 -5.54023 0.62175 3.88538 -0.59943 0.37013 0.10988 2.83903 -2.1582 -0.01768 -0.15706 -1.97362 0.31896 0 0 0 0 0 0.04933 0.03567 0.94937 0 -0.77339 0 0.73287 -0.27282 0.66569 -0.91439
SER_30 -1.66327 0.06145 1.45716 -0.03227 0.00329 0.05386 0.4885 -0.83823 -0.01712 -0.08776 0.0549 -1.02979 0 0 0 0 0 -0.0236 0.01254 0.21062 0 -0.34782 0.60253 -0.77834 -0.51706 0.58561 -1.8048
THR_31 -3.6394 0.51529 2.96835 -0.13764 0.10999 0.08323 1.85379 -1.78289 -0.01028 -0.1361 -1.42776 -1.08485 0 0 0 0 0 -0.01833 0.10231 0.01639 0 -0.22054 2.25361 -1.0874 -0.5123 0.40542 -1.74912
TYR_32 -8.60621 1.12557 3.5506 -0.60628 0.06734 0.27848 2.00985 -2.53652 -0.01937 -0.16356 -0.42695 -0.11068 0 0 -0.46388 0 0 0.1127 0.07515 0 2.06477 -0.31701 0.00968 1.2797 -0.36589 0.50101 -2.54152
ASN_33 -6.58919 0.4954 4.70615 -0.1912 0.05402 0.26175 2.55283 -2.81173 -0.02133 -0.14945 -2.66121 -0.85359 0 0 -0.46388 0 0 -0.05478 0.12399 0 5.03932 -0.20887 0 -0.93687 0.05167 0.71141 -0.94555
VAL_34 -7.64875 1.19345 1.63463 -0.25358 0.11022 0.04853 1.51577 -2.11508 -0.02684 -0.13411 -1.46179 0.18417 0 0 0 0 0 -0.07946 0.06571 0.13124 0 -0.4133 0 1.9342 -0.07775 0.81969 -4.57306
TYR_35 -9.57046 0.99856 3.87233 -0.89612 0.0566 0.53837 2.32244 -2.6333 -0 -0 -1.90194 -0.28846 0 0 0 0 0 0.38197 0.17555 0 2.03327 -0.34517 0.0053 1.2797 -0.39137 0.83239 -3.53035
TYR_36 -6.89374 0.57079 2.88141 -0.81063 0.04338 0.1237 1.75845 -1.98676 -0 -0 -0.68062 -0.4324 0 0 0 0 0 0.04627 0.02168 0 2.32579 -0.18065 0.0022 1.2797 -0.15207 0.79249 -1.29102
GLN_37 -6.39719 0.46525 4.17144 -0.35005 0.06627 0.20547 2.26 -2.38023 -0.00238 -0.00788 -2.23444 -0.13804 0 0 0 0 0 0.0638 0.00711 0 3.29865 -0.07032 0 -0.18838 0.00789 0.54499 -0.67803
VAL_38 -3.9387 0.35179 0.87326 -0.27656 0.16742 0.05945 0.39675 -1.16743 -0 -0 -0.11028 -0.30165 0 0 0 0 0 -0.00902 0.00218 0.18822 0 -0.68247 0 1.9342 -0.18834 0.36044 -2.34074
GLU_39 -3.96392 0.35429 3.57715 -0.32455 0.0501 0.36728 1.46176 -1.61458 -0.02488 -0.09662 -2.0398 -0.48293 0 0 0 -0.49459 0 0.10287 0.09254 0 3.63482 -0.09744 0 -2.7348 -0.09422 0.26267 -2.06487
ASN_40 -5.17144 0.23435 5.27325 -0.31248 0.02836 0.56235 2.44358 -2.67704 -0.0225 -0.08874 -1.39012 -0.73192 0 0 -0.9129 0 0 0.07324 0.01924 0 1.62852 -0.2421 0 -0.93687 0.12388 0.49101 -1.60833
ASN_41 -1.30315 0.09152 1.27991 -0.18865 0.03698 0.2928 0.60557 -0.68521 -0 -0 0.27299 -0.3511 0 0 0 0 0 -0.10898 0.01091 0 1.51539 0.10023 0 -0.93687 -0.00569 0.51294 1.1396
GLY_42 -3.24755 0.47916 3.01968 -8e-05 0 0 2.1311 -1.66646 -0 -0 -2.20165 -0.35208 0 0 -0.9129 0 0 -0.14957 0 0 0 0.58053 0 0.83697 0.2094 0.36145 -0.91199
VAL_43 -7.04759 0.51016 4.41391 -0.27491 0.19587 0.06687 2.98696 -2.76686 -0 -0 -3.0551 -0.46041 0 0 0 0 0 0.02068 0.00055 0.21126 0 -0.33526 0 1.9342 0.2787 0.43011 -2.89087
ILE_44 -7.28598 0.79141 2.4371 -0.55338 0.40186 0.1627 2.78773 -2.20299 -0 -0 -2.48978 -0.35563 0 0 0 0 0 -0.02106 0.00535 0.5507 0 0.00306 0 0.73287 -0.08357 0.50113 -4.61849
TYR_45 -7.59074 0.68775 4.12183 -0.60193 0.09629 0.32085 3.55077 -2.59942 -0.0038 -0.05566 -3.97749 -0.2003 0 0 0 -0.49459 0 0.02425 0.00404 0 1.92149 -0.35609 0.02681 1.2797 -0.28322 0.49125 -3.63824
SER_46 -2.81729 0.18076 2.84416 -0.03068 0.00115 0.05584 1.47269 -1.38303 -0.01077 -0.11865 -0.90094 -0.9088 0 0 0 0 0 0.01229 0.00163 0.10284 0 -0.16532 0.69054 -0.77834 0.1002 0.38744 -1.26427
CYS_47 -5.79374 0.74311 3.30599 -0.03142 0 0.01201 1.91685 -1.88525 -0.01077 -0.11865 -2.42646 -0.34255 0 0 0 0 0 0.04235 0.02039 0.85607 0 -0.21794 0 3.6196 0.22988 0.32246 0.24193
VAL_48 -6.53429 1.38049 0.85942 -0.25748 0.16223 0.05166 1.09851 -1.74715 -0.01364 -0.05167 -1.11452 -0.34692 0 0 -0.52711 0 0 0.03547 0.06733 0.35733 0 -0.62123 0 1.9342 -0.15679 0.38738 -5.03676
SER_49 -5.54265 0.39959 5.75401 -0.03381 0.00046 0.0589 3.36922 -2.73885 -0.00496 -0.0486 -2.89601 -1.09602 0 0 -1.0955 0 0 -0.01206 0.03159 0.99321 0 0.17944 0.79021 -0.77834 -0.18551 0.69423 -2.16145
ASP_50 -3.40339 0.18819 3.78135 -0.22807 0.0465 0.74088 0.72595 -1.70915 -0.00124 -0.02649 -1.17599 -3.32752 0 0 0 -0.40319 0 -0.08677 0.24799 0 3.91807 -0.04605 0 -2.3716 -0.23144 0.90651 -2.45544
SER_51 -5.12238 0.52511 6.9258 -0.03875 2e-05 0.07521 2.92312 -3.17151 -0.00496 -0.0486 -3.39266 -0.41556 0 0 -1.69326 -0.40319 0 0.01569 0.07012 0.19212 0 -0.4403 1.73195 -0.77834 -0.23503 0.75943 -2.52598
ALA_52 -4.23529 0.30476 4.03863 -0.02125 0 0 1.62019 -2.26448 -0.03681 -0.23475 -1.67316 -0.36873 0 0 0 0 0 -0.05439 0 0 0 -0.26661 0 1.8394 -0.31278 0.45539 -1.20989
GLU_53 -2.86262 0.33819 4.01212 -0.46653 0.29655 1.47782 1.33258 -1.80743 -0.03591 -0.26914 -0.69615 -2.92375 0 0 0 0 0 -0.04546 0.03839 0 3.98512 -0.2402 0 -2.7348 -0.4966 0.36421 -0.73361
GLY_54 -3.62249 0.32865 4.18428 -5e-05 0 0 1.8849 -2.03117 -0.02686 -0.15953 -1.97032 -0.43111 0 0 -0.59776 0 0 -0.06225 0 0 0 0.16588 0 0.83697 -0.10898 0.34542 -1.26442
LEU_55 -7.46724 1.10406 3.91428 -0.61628 0.20394 0.20713 2.45133 -2.37779 -0.03506 -0.24796 -1.46626 0.06975 0 0 0 0 0 -0.06696 0.18243 1.27445 0 -0.28016 0 0.18072 -0.04421 0.50907 -2.50476
GLU_56 -3.13269 0.40117 3.05086 -0.35536 0.08081 0.48782 1.03776 -1.41028 -0.02571 -0.14931 0.04323 -0.54451 0 0 0 0 0 -0.06049 0.05931 0 3.73859 -0.20784 0 -2.7348 -0.42275 0.59753 0.45335
LYS_57 -2.85755 0.28676 2.94671 -0.32498 0.04965 0.18657 1.10146 -1.29537 -0.00544 -0.04824 -1.14907 -0.2299 0 0 0 0 0 -0.05582 0.01931 1.78 0 -0.0532 0 -1.5107 -0.47633 0.27253 -1.36361
CYS_58 -4.67125 0.23063 3.53231 -0.0473 0 0.01321 1.68035 -1.71546 -0.02574 -0.1858 -0.24936 -0.17716 0 0 0 0 0 -0.00848 8e-05 0.22213 0 0.09465 0 3.6196 -0.41371 0.11727 2.01597
ASP_59 -2.86125 0.19092 4.45528 -0.11122 0.00701 0.33786 1.49029 -1.67633 -0.02496 -0.19854 -1.97931 -0.35138 0 0 -1.12649 0 0 -0.0599 0.00303 0 1.7061 0.10521 0 -2.3716 -0.37185 0.15903 -2.67814
ASN_60 -4.75078 0.40816 3.39163 -0.17298 0.01563 0.2786 0.81635 -1.77165 -0.01475 -0.11039 0.27708 -0.0735 0 0 0 0 0 -0.00519 0.00892 0 3.95019 0.15397 0 -0.93687 -0.21923 0.27987 1.52505
SER_61 -3.19477 0.3741 3.74567 -0.03305 0 0.07652 2.23792 -1.6773 -0.01649 -0.13314 -1.19908 -0.39836 0 0 -0.41634 0 0 0.08034 0.16033 0.12617 0 -0.51631 0.62409 -0.77834 -0.15171 0.39643 -0.69332
LEU_62 -3.62373 0.46657 1.68918 -0.51679 0.28322 0.15681 0.48129 -1.10712 -0 -0 0.40201 0.14076 0 0 0 0 0 0.14467 0.01084 0.07816 0 -0.03285 0 0.18072 -0.13781 0.48062 -0.90346
ASN_63 -4.14078 0.39702 4.31686 -0.17788 0.00375 0.26081 2.15101 -1.86989 -0.01649 -0.13314 -1.83042 -0.43632 0 0 -0.41634 -0.64272 0 -0.04425 0.01088 0 2.09233 0.00168 0 -0.93687 0.07546 0.41078 -0.92451
LEU_64 -7.04744 1.31917 4.79347 -0.48015 0.29887 0.12053 2.92641 -2.59973 -0 -0 -1.2999 0.21276 0 0 0 0 0 0.60604 0.22527 0.31562 0 -0.31063 0 0.18072 1.38047 1.55861 2.2001
PRO_65 -7.33646 2.44662 4.6406 -0.08022 4e-05 0.0484 2.31407 -2.06759 -0.00107 -0.00995 -2.11263 0.6246 0 0 0 0 0 -0.16619 0.00144 0.46042 0 -0.52283 0 -2.4119 1.11029 1.9356 -1.12677
LYS_66 -3.70409 0.32526 4.37528 -0.32682 0.05675 0.17265 2.18417 -1.85872 -0 -0 -2.02718 -0.07951 0 0 0 -0.64272 0 -0.0691 0.21463 1.74285 0 -0.00447 0 -1.5107 -0.06837 0.88154 -0.33853
ARG_67 -4.66098 0.74344 3.27272 -1.70971 0.5833 1.87661 0.97273 -1.62041 -0 -0 -0.08395 -2.02293 0 0 0 0 0 -0.04397 0.03591 3.38291 0 -0.14007 0 -1.2888 0.08349 0.65966 0.03993
PHE_68 -8.80775 1.54545 4.61595 -0.56678 0.0671 0.30633 2.42247 -2.92521 -0.01019 -0.02941 -1.87118 0.06242 0 0 0 0 0 0.00427 0.01063 0 2.31868 -0.15242 0 1.0402 0.47639 1.0816 -0.41144
SER_69 -4.23984 0.22735 4.60611 -0.02987 8e-05 0.04981 2.28797 -2.1676 -0 -0 -0.57602 -0.97021 0 0 0 0 0 -0.08691 0.01843 0.16436 0 -0.23361 0.61775 -0.77834 0.21592 1.00051 0.10588
LYS_70 -2.59737 0.445 2.25411 -0.45214 0.08216 0.26671 0.5743 -1.04244 -0.00095 -0.00952 -0.37095 0.15323 0 0 0 0 0 0.02284 0.03485 1.53859 0 -0.03114 0 -1.5107 -0.50057 0.36654 -0.77744
VAL_71 -6.21877 1.09223 2.30581 -0.30006 0.25821 0.07072 1.98938 -1.95598 -0.01483 -0.09777 -1.17426 -0.07972 0 0 0 0 0 0.15104 0.01308 0.05058 0 -0.32931 0 1.9342 -0.42012 1.23583 -1.48974
PRO_72 -5.20645 0.91347 2.79634 -0.13073 0 0.09309 1.6393 -1.49808 -0 -0 -2.32925 0.24286 0 0 0 0 0 -0.03422 0.00554 0.34093 0 -1.08584 0 -2.4119 -0.54886 1.30573 -5.90808
VAL_73 -8.2067 1.08554 2.07024 -0.25413 0.15641 0.0501 2.47585 -2.32761 -0.00296 -0.04562 -2.75593 -0.20191 0 0 0 0 0 0.11251 0.00442 0.57044 0 -0.69685 0 1.9342 -0.47375 0.55577 -5.94999
ILE_74 -9.8945 1.79343 2.62934 -0.50805 0.45753 0.12879 3.03126 -2.61675 -0 -0 -2.75775 0.07026 0 0 0 0 0 0.01327 0.15013 0.3648 0 -0.5496 0 0.73287 -0.33172 2.29121 -4.99549
PRO_75 -5.72849 0.75487 3.11047 -0.1273 0.00544 0.09182 1.989 -1.49068 -0 -0 -2.70839 0.19691 0 0 0 0 0 -0.05332 0.01749 0.1872 0 -0.71775 0 -2.4119 -0.47246 2.14196 -5.21514
ILE_76 -9.03536 1.792 3.5286 -0.47993 0.44284 0.09835 2.01018 -2.83121 -0.00372 -0.01242 -1.17008 0.05522 0 0 0 0 0 0.05414 0.01131 0.35135 0 -0.58355 0 0.73287 -0.41727 0.6162 -4.84047
THR_77 -3.87308 0.32614 3.07537 -0.17162 0.09565 0.06143 1.89667 -1.69305 -0 -0 -2.19711 -0.30013 0 0 0 0 0 0.05462 0.00043 0.12453 0 -0.10256 2.31503 -1.0874 -0.08892 0.56608 -0.99793
LYS_78 -4.66383 0.12924 4.53301 -0.33337 0.02613 0.15759 1.95237 -2.01746 -0.03133 -0.16405 -3.45296 0.20156 0 0 -1.05652 0 0 -0.05439 0.20609 2.08731 0 0.07416 0 -1.5107 -0.00933 0.79631 -3.13017
LEU_79 -4.51399 0.37668 4.05008 -0.48147 0.17156 0.12293 2.14508 -2.01964 -0 -0 -2.04405 -0.1068 0 0 0 0 0 -0.07807 0.05341 1.01136 0 -0.16255 0 0.18072 0.08214 0.9647 -0.2479
ASP_80 -2.79873 0.44564 4.72149 -0.11081 0.00022 0.34723 1.65786 -1.95194 -0.00062 -0.01236 -3.28635 -1.01779 0 0 -0.95068 -0.43005 0 -0.13828 0.05473 0 3.39729 0.16305 0 -2.3716 0.83325 0.59175 -0.85668
ASN_81 -4.93175 0.43925 5.37539 -0.2251 0.04164 0.33449 2.13622 -2.36846 -0.02761 -0.15164 -2.77974 -0.50771 0 0 -1.19903 -0.43005 0 -0.04617 0.06721 0 2.24645 -0.61121 0 -0.93687 0.37644 0.59434 -2.60391
LYS_82 -5.75361 0.23078 7.10279 -0.28999 0.03883 0.14139 4.31431 -2.85654 -0.01368 -0.04217 -5.70851 -0.13134 0 0 0 -1.08406 0 -0.00057 0.13671 2.00472 0 0.01271 0 -1.5107 -0.37751 0.60296 -3.18346
ARG_83 -7.57273 0.56551 5.06098 -0.75471 0.13682 0.43817 3.00617 -2.78107 -0.00905 -0.03088 -2.4386 -0.016 0 0 0 0 0 -0.05765 0.04342 3.11979 0 0.19866 0 -1.2888 0.06105 0.5233 -1.79561
HIS_D_84 -6.75646 0.50296 4.78047 -0.56883 0.05195 0.46547 2.62383 -2.63766 -0.02066 -0.0679 -2.96995 -0.43183 0 0 0 0 0 -0.01469 0.01654 0 2.32327 -0.15249 0 -0.45461 0.27864 0.43561 -2.59634
PHE_85 -10.1407 1.08124 2.99055 -0.62379 0.14862 0.34176 2.60648 -2.54133 -0.00281 -0.00781 -2.57739 0.15922 0 0 0 0 0 0.13202 0.09763 0 2.37399 -0.13981 0 1.0402 0.12523 0.59949 -4.33721
SER_86 -3.90097 0.39193 3.02687 -0.03553 0.00641 0.06499 1.408 -1.61634 -0.02879 -0.14944 -1.75942 -0.65245 0 0 0 0 0 0.00973 0.00158 0.39836 0 0.49436 0.60497 -0.77834 0.32335 0.56248 -1.62825
VAL_87 -8.36414 1.10456 3.31276 -0.30311 0.27065 0.07466 2.69638 -2.74692 -0.00051 -0.0133 -2.44833 -0.53469 0 0 0 0 0 -0.02641 0.01611 0.19531 0 -0.51283 0 1.9342 0.31713 0.84346 -4.185
GLY_88 -2.00247 0.32635 2.22655 -0.00019 0 0 0.77941 -1.13513 -0.01897 -0.11826 -0.39939 -0.31102 0 0 0 0 0 -0.2272 0 0 0 -1.31495 0 0.83697 -0.00421 0.89575 -0.46678
THR_89 -1.71735 0.06682 1.57739 -0.1333 0.08101 0.08629 0.34979 -0.85788 -0.00051 -0.0133 -0.08841 -1.09811 0 0 0 0 0 -0.04945 0.01848 0.03926 0 -0.44199 2.25789 -1.0874 -0.1038 0.37492 -0.73965
LYS_90 -5.08392 0.31281 5.34061 -0.30311 0.03194 0.1466 3.39397 -2.48746 -0.01241 -0.04549 -3.9008 -0.0822 0 0 0 -0.80785 0 0.05568 0.08679 2.02655 0 -0.02434 0 -1.5107 -0.20429 0.39903 -2.66861
PHE_91 -4.39029 0.37647 1.75976 -0.6573 0.09966 0.37945 0.89815 -1.3943 -0 -0 -0.64191 0.14611 0 0 0 0 0 -0.036 0.00328 0 2.1791 -0.06074 0 1.0402 -0.05687 0.51013 0.15489
PHE_92 -8.28586 0.82773 3.73754 -0.5641 0.06491 0.3025 3.05776 -2.44863 -0.01241 -0.04549 -3.38408 0.07132 0 0 0 0 0 0.00663 0.02008 0 1.92419 -0.27135 0 1.0402 -0.15497 0.47327 -3.64076
ILE_93 -5.45658 0.54624 2.40439 -0.44964 0.3142 0.08906 0.42826 -1.60479 -0.01845 -0.1305 -0.19703 0.03561 0 0 0 0 0 0.08294 0.00899 0.34943 0 -0.66968 0 0.73287 -0.32874 0.41517 -3.44825
SER_94 -4.08317 0.38929 3.53821 -0.03294 0.00132 0.05996 2.00528 -1.61898 -0 -0 -1.93237 -0.86215 0 0 0 0 0 -0.0506 0.00712 0.38952 0 0.44077 0.62739 -0.77834 0.00732 0.4759 -1.41648
GLU_95 -4.39961 0.14358 5.37247 -0.36347 0.08465 0.49763 1.49747 -2.01918 -0.03591 -0.25263 -2.72105 -0.59004 0 0 0 -0.80813 0 0.10387 0.0176 0 3.49593 0.13563 0 -2.7348 0.27713 0.34325 -1.95562
SER_96 -3.78158 0.26201 4.45081 -0.03565 0.00026 0.05788 2.01729 -1.9695 -0.01746 -0.12213 -1.52934 -0.6868 0 0 -1.27782 0 0 -0.02596 0.10143 0.75608 0 0.08433 1.72475 -0.77834 -0.16211 0.35062 -0.58122
LEU_97 -1.59682 0.06794 1.51118 -0.50494 0.20765 0.1434 0.57251 -0.79931 -0 -0 0.26641 0.13627 0 0 0 0 0 -0.01813 0.01174 0.1253 0 -0.10586 0 0.18072 -0.5098 0.34984 0.0381
THR_98 -2.44094 0.31854 2.87352 -0.12119 0.06632 0.07903 0.93874 -1.34858 -0.04099 -0.15773 -0.02839 -1.11417 0 0 -0.6771 0 0 -0.01123 0.00038 0.06507 0 -0.51458 2.26631 -1.0874 -0.38865 0.24911 -1.07393
GLN_99 -3.46123 0.1279 5.00212 -0.67502 0.11663 0.69798 2.34762 -2.16508 -0.00284 -0.00544 -2.59304 -0.70244 0 0 0 -1.30547 0 -0.04948 0.02682 0 2.49313 -0.15796 0 -0.18838 -0.31084 0.3178 -0.4872
ASP_100 -3.36062 0.2362 5.86953 -0.16106 0.00574 0.48448 2.98681 -2.32553 -0.05495 -0.29564 -4.7597 -0.97183 0 0 -1.21063 -0.75099 0 -0.02889 0.07796 0 2.93979 0.03288 0 -2.3716 -0.46159 0.26356 -3.85607
ASN_101 -1.83451 0.12316 2.29602 -0.36952 0.06849 0.72979 0.6483 -1.02873 -0 -0 -0.07774 -1.50074 0 0 0 0 0 -0.02124 0.02592 0 2.2814 -0.63026 0 -0.93687 -0.47842 0.33659 -0.36836
TYR_102 -6.17871 0.84565 4.08411 -0.70015 0.03369 0.04867 2.1896 -2.0846 -0.01396 -0.13791 -1.59209 -0.29788 0 0 -0.6099 0 0 -0.07938 0.07577 0 1.9672 0.06061 0.03454 1.2797 -0.39899 1.3742 -0.09982
PRO_103 -3.74172 0.51403 1.81675 -0.11722 0.00671 0.08566 1.12618 -1.0234 -0.00971 -0.0299 -1.33518 0.23652 0 0 -0.704 0 0 -0.11402 0.01887 0.11948 0 -0.86354 0 -2.4119 -0.50307 1.33603 -5.59342
ILE_104 -6.65179 0.86863 3.07592 -0.62334 0.55033 0.12316 2.34413 -2.03658 -0.00371 -0.07102 -2.27431 0.10593 0 0 -1.30488 0 0 -0.03723 0.11044 1.10868 0 -0.60061 0 0.73287 -0.39998 0.7975 -4.18584
THR_105 -5.61403 0.45835 4.6202 -0.18123 0.08396 0.06344 2.7481 -2.73839 -0.01581 -0.14559 -3.09568 -0.92868 0 0 -0.74331 0 0 -0.02486 0.00235 0.33747 0 -0.50721 2.29603 -1.0874 0.32266 0.85094 -3.29869
TYR_106 -8.83983 1.16291 3.41774 -0.67357 0.04971 0.3389 3.01562 -2.53972 -0 -0 -0.91908 -0.20712 0 0 -0.14324 0 0 -0.05868 0.01565 0 2.84848 0.05454 0.00076 1.2797 0.34518 0.43636 -0.41568
ASN_107 -4.7267 0.36823 3.43816 -0.18273 0.01937 0.28639 1.59821 -1.80155 -0.00837 -0.09383 -1.49927 -0.44367 0 0 0 -0.76334 0 -0.07369 0.05557 0 1.92556 -0.39843 0 -0.93687 -0.48895 0.39191 -3.334
SER_108 -5.12322 0.32077 4.56993 -0.03084 0.01047 0.05619 2.73164 -2.27965 -0 -0 -2.49197 -0.41802 0 0 -1.30408 0 0 -0.061 0 0.20895 0 -0.30154 0.74296 -0.77834 0.02434 0.60743 -3.51597
TYR_109 -10.3258 1.91458 4.38347 -0.51713 0.15624 0.20173 1.98056 -3.20591 -0.00919 -0.17435 -0.25551 -0.11968 0 0 0 0 0 -0.07915 0.02334 0 3.34527 0.10266 0.0052 1.2797 0.23141 1.2432 0.18062
PRO_110 -3.29214 0.4614 1.80703 -0.09089 0.00082 0.05669 1.0325 -0.83273 -0 -0 -1.19083 0.68432 0 0 0 0 0 -0.14251 0.00587 0.54657 0 -0.40289 0 -2.4119 -0.42351 0.99164 -3.20057
THR_111 -6.06823 0.79338 4.95757 -0.23055 0.24901 0.09744 2.8331 -2.55472 -0.01853 -0.08207 -1.76497 -1.32437 0 0 -0.8033 0 0 0.11958 0.00778 1.27229 0 -0.17274 2.6088 -1.0874 -0.35798 0.64111 -0.88478
ASN_112 -4.48338 0.26516 3.66287 -0.19585 0.04817 0.30328 1.56309 -2.02655 -0.02257 -0.1478 -0.70487 -0.37212 0 0 0 -0.67187 0 -0.009 0.00629 0 1.71229 -0.01944 0 -0.93687 -0.31241 0.54669 -1.7949
GLY_113 -3.85126 0.67792 3.85764 -5e-05 0 0 2.27919 -2.08027 -0.00173 -0.00741 -2.44786 -0.40436 0 0 -0.20549 0 0 -0.11977 0 0 0 0.33851 0 0.83697 -0.22737 0.26027 -1.09507
THR_114 -5.79088 0.85358 3.89095 -0.21899 0.4141 0.08183 1.43727 -2.19071 -0.00099 -0.00521 -0.65106 -0.58909 0 0 0 0 0 0.62054 0.02018 1.16655 0 -0.4955 2.27594 -1.0874 -0.20094 0.57289 0.10306
VAL_115 -5.48887 0.42124 1.59133 -0.2719 0.11831 0.05424 1.55082 -1.70859 -0.0411 -0.22987 0.21708 0.22892 0 0 0 0 0 -0.0122 0.04859 0.14724 0 -0.22699 0 1.9342 -0.45997 0.7704 -1.3571
CYS_116 -5.14046 0.75847 2.34002 -0.07288 0.01113 0.07423 1.42148 -1.41823 -0 -0 -0.50851 -0.31463 0 0 0 0 0 0.26244 0.02866 0.38354 0 -0.09569 0 3.6196 -0.33871 0.73341 1.74387
LEU_117 -6.53426 0.92579 0.9015 -0.77563 0.6809 0.32792 0.55504 -1.48538 -0 -0 0.25686 -0.19817 0 0 0 0 0 0.1025 0.20836 0.75273 0 0.7193 0 0.18072 0.57309 0.66952 -2.13921
GLN_118 -9.16551 0.88735 5.21359 -0.59684 0.10756 0.66738 2.82445 -2.95448 -0.03613 -0.18463 -2.16422 -0.76009 0 0 -0.37537 0 0 0.02692 0.29456 0 2.92081 -0.17443 0 -0.18838 0.77092 0.64772 -2.23882
THR_119 -7.08832 0.75165 2.58224 -0.14027 0.04006 0.05421 1.63171 -2.12414 -0.02259 -0.14305 -0.21692 -0.19089 0 0 0 0 0 0.09202 0.35657 0.51987 0 -0.17118 2.27845 -1.0874 0.16694 0.64791 -2.06314
VAL_120 -7.02624 1.08697 0.9241 -0.28866 0.20788 0.06412 2.16605 -1.77307 -0 -0 -1.85351 -0.30837 0 0 0 0 0 -0.04548 0.05979 0.24205 0 -0.77599 0 1.9342 -0.20664 0.79566 -4.79713
LYS_121 -4.90937 0.33803 2.37494 -0.31556 0.04383 0.16658 1.10033 -1.48481 -0.01549 -0.0579 -1.48641 -0.22912 0 0 0 0 0 -0.0227 0.10157 2.23452 0 0.19238 0 -1.5107 -0.24507 0.55459 -3.17035
LEU_122 -5.55828 0.45302 1.5347 -0.49542 0.20773 0.11627 1.10179 -1.46957 -0 -0 -1.48018 0.04333 0 0 0 0 0 -0.04743 0.09224 0.99592 0 -0.24234 0 0.18072 0.00474 0.26109 -4.30166
SER_123 -2.89022 0.56668 2.81749 -0.02521 0 0.05907 1.44055 -1.46899 -0.01808 -0.09592 -0.92643 -0.54005 0 0 0 0 0 -0.01458 0.0011 0.06602 0 -0.53557 0.60465 -0.77834 -0.08397 0.56803 -1.25376
GLY_124 -2.50022 0.19605 1.78045 -5e-05 0 0 0.9633 -1.07887 -0 -0 -0.39109 -0.43133 0 0 -1.0744 0 0 -0.03246 0 0 0 -1.29782 0 0.83697 -0.60324 0.81908 -2.81361
ASP_125 -3.27364 0.66938 4.93968 -0.25948 0.03644 0.85341 2.01128 -2.18598 -0.01942 -0.14012 -4.09664 -0.0751 0 0 -0.64482 -0.11704 0 0.00757 0.05652 0 2.4648 -0.04481 0 -2.3716 -0.26096 0.63317 -1.81735
CYS_126 -5.95454 0.56958 3.17951 -0.05081 0 0.0151 1.31918 -1.81109 -0 -0 -1.18089 0.12791 0 0 0 0 0 0.0399 0.00753 0.25968 0 0.357 0 3.6196 -0.07217 0.26328 0.68878
LYS_127 -4.43785 0.34675 6.31605 -0.39503 0.1093 0.39232 2.84219 -2.63033 -0.00033 -0.00982 -5.92706 -0.03699 0 0 -1.43799 -0.11704 0 0.04417 0.20867 2.2848 0 0.01842 0 -1.5107 -0.36289 0.27294 -4.03041
ILE_128 -4.65997 0.76387 -0.30385 -0.48462 0.40351 0.11728 0.09995 -0.78996 -0.0194 -0.13329 -0.14857 -0.09003 0 0 0 0 0 0.00773 0.09077 0.33607 0 -0.76146 0 0.73287 -0.27713 0.39146 -4.7248
THR_129 -4.61368 0.2065 3.31084 -0.19725 0.09141 0.07091 2.01467 -1.80193 -0.0372 -0.21923 -3.04129 -0.9807 0 0 -0.68162 0 0 -0.01979 0.00064 1.08924 0 -0.77842 2.32837 -1.0874 -0.27154 0.39417 -4.2233
LYS_130 -4.54093 0.40578 4.42249 -0.30068 0.03037 0.13793 1.46379 -1.72429 -0.02139 -0.19827 -3.00364 -0.04978 0 0 0 -0.44719 0 -0.01336 0.09382 2.15004 0 0.00763 0 -1.5107 -0.19891 0.51136 -2.78592
SER_131 -3.62422 0.40366 3.44884 -0.03315 0.00565 0.04774 1.64808 -1.59279 -0.00816 -0.10515 -1.49825 -0.3167 0 0 -0.69885 0 0 0.16132 0.16941 0.43441 0 -0.35372 1.92677 -0.77834 -0.05686 0.69797 -0.12235
ASN_132 -2.20378 0.21468 2.06255 -0.15785 0.00932 0.20645 1.06628 -1.08757 -0 -0 -1.47043 -0.60951 0 0 -1.70555 0 0 -0.02681 0.00681 0 2.29513 -0.28568 0 -0.93687 0.05616 0.68025 -1.88642
PHE_133 -7.14645 0.92838 1.12166 -0.61751 0.09071 0.3251 1.49733 -1.5125 -0 -0 -0.1333 0.10538 0 0 -1.0067 0 0 -0.00864 0.0134 0 1.91324 -0.24857 0 1.0402 -0.18188 0.53651 -3.28366
ALA_134 -2.81909 0.23127 1.17937 -0.02712 0.00384 0 0.78874 -1.01233 -0 -0 0.17497 -0.42385 0 0 0 0 0 -0.00365 0 0 0 0.0576 0 1.8394 -0.47266 0.38108 -0.10243
ASN_135 -5.9243 1.10269 5.27838 -0.16744 0.0115 0.26217 1.6505 -2.61733 -2e-05 -9e-05 -0.34708 -0.71644 0 0 -0.06302 0 0 0.16824 0.05849 0 1.64284 -0.166 0 -0.93687 2.17758 1.42859 2.84239
PRO_136 -3.36323 0.6065 2.3895 -0.12751 0.0003 0.09042 0.74074 -1.02962 -0 -0 -0.4626 0.25497 0 0 0 0 0 -0.04246 0.00353 0.22687 0 -1.07909 0 -2.4119 2.08082 1.44904 -0.67374
TYR_137 -6.42309 0.62972 0.91561 -0.75426 0.03874 0.087 0.75701 -1.44986 -0.00096 -0.00529 -0.30558 -0.48062 0 0 0 0 0 -0.03238 0.00091 0 1.86906 -0.25011 0.00305 1.2797 -0.21766 0.21799 -4.12102
THR_138 -4.99102 0.7612 2.44681 -0.10843 0.07396 0.07727 1.05414 -1.83807 -0.00269 -0.0127 -0.10371 -0.83617 0 0 0 0 0 0.02856 0.00027 0.09538 0 -0.60353 2.29825 -1.0874 -0.01731 0.22554 -2.53964
VAL_139 -5.03161 0.31923 2.39147 -0.28934 0.21674 0.07391 1.7356 -1.66623 -0 -0 -1.70208 -0.58677 0 0 0 0 0 0.09565 0.01033 0.21681 0 -0.35817 0 1.9342 -0.12192 0.26503 -2.49715
SER_140 -3.93436 0.22621 3.6188 -0.03529 0 0.06318 1.73908 -1.78117 -0.01969 -0.19225 -2.25787 -0.2288 0 0 0 0 0 -0.01112 0.00452 0.22011 0 -0.38867 1.74558 -0.77834 -0.1553 0.33461 -1.83076
ILE_141 -8.33759 1.70662 2.92904 -0.50761 0.68522 0.11391 2.48087 -2.56626 -0 -0 -2.69472 -0.04501 0 0 0 0 0 -0.03416 0.30594 0.343 0 -0.76514 0 0.73287 -0.44927 0.83314 -5.26915
THR_142 -5.40082 0.65566 3.26504 -0.15131 0.04228 0.0533 1.58961 -1.95707 -0.03323 -0.23956 -1.79775 -0.29391 0 0 -0.37537 0 0 -0.02315 0.00062 0.28695 0 -0.23088 2.30584 -1.0874 -0.15753 0.87819 -2.6705
SER_143 -5.15136 0.44871 5.67759 -0.02239 0 0.01815 2.9687 -2.54497 -0 -0 -2.83792 0.15774 0 0 -0.52711 0 0 -0.00866 0.02411 0.61577 0 -0.15712 1.74739 -0.77834 0.46462 1.67101 1.76591
PRO_144 -4.89638 0.47125 2.78146 -0.12098 0.01101 0.08772 0.87511 -1.14806 -0 -0 -0.85927 0.21206 0 0 0 0 0 -0.05429 0.01857 0.11872 0 -0.72681 0 -2.4119 0.42815 1.90821 -3.30542
GLU_145 -2.18893 0.18013 3.0506 -0.24177 0.07181 0.40576 1.07989 -1.1613 -0 -0 -1.79463 -0.44777 0 0 -0.83507 0 0 0.20137 0.0095 0 2.70549 0.00201 0 -2.7348 0.08987 0.94614 -0.6617
LYS_146 -4.51453 0.30951 4.65057 -0.45896 0.0796 0.31148 2.16373 -2.06127 -0.0082 -0.07564 -1.91838 -0.27479 0 0 0 0 0 0.08797 0.09953 1.69415 0 0.21768 0 -1.5107 0.5806 0.76061 0.13297
ILE_147 -4.74619 0.1173 1.66267 -0.60682 0.36032 0.11565 1.06943 -1.38761 -0 -0 0.24509 0.415 0 0 0 0 0 -0.08266 0.05544 0.88838 0 -0.53465 0 0.73287 0.20199 0.62808 -0.86571
MET_148 -5.93509 0.50223 3.67196 -1.03853 0.27915 0.38802 2.25331 -1.89987 -0 -0 -1.86352 -0.46879 0 0 0 0 0 0.02614 0.01486 3.45162 0 0.32409 0 0.60916 0.28003 0.63759 1.23236
GLY_149 -5.22577 1.02167 3.66959 -0.00085 0 0 2.31261 -2.26059 -0.00623 -0.02307 -2.64929 -0.29603 0 0 0 0 0 0.09185 0 0 0 -1.52212 0 0.83697 0.93271 0.91781 -2.20075
TYR_150 -10.8101 1.07371 3.89604 -0.8187 0.0421 0.16655 2.9832 -3.14775 -0 -0 -1.86222 -0.44335 0 0 0 0 0 -0.00309 0.25209 0 2.57132 -0.06534 1e-05 1.2797 0.26942 0.87274 -3.74371
LEU_151 -7.35986 0.895 2.29817 -0.64259 0.35399 0.26751 1.35434 -2.05766 -0 -0 -1.84868 0.00464 0 0 0 0 0 -0.07645 0.32156 1.4755 0 -0.27245 0 0.18072 -0.15176 0.64179 -4.61622
ILE_152 -7.97746 1.54051 2.29279 -0.53544 0.59851 0.13481 1.16915 -2.05359 -0 -0 -1.21398 -0.1755 0 0 0 0 0 0.06369 0.08814 0.35827 0 -0.44628 0 0.73287 -0.1983 0.83033 -4.79149
LYS_153 -3.88812 0.12085 2.86459 -0.54455 0.11326 0.44385 0.60216 -1.33165 -0 -0 -0.78604 0.51475 0 0 0 0 0 -0.00658 0.04033 2.72825 0 0.05232 0 -1.5107 -0.13941 0.61527 -0.11141
LYS_154 -2.22055 0.6232 1.49436 -0.30563 0.03069 0.13767 0.29463 -0.76454 -0 -0 -0.368 0.12379 0 0 0 0 0 0.04007 0.00763 2.1564 0 -0.02768 0 -1.5107 -0.28562 0.80402 0.22973
PRO_155 -1.97673 0.35801 0.96584 -0.19993 0.0069 0.13982 0.28337 -0.55098 -0.00211 -0.02302 0.00484 0.12857 0 0 0 0 0 0.33269 0.01244 0.21286 0 -0.47434 0 -2.4119 -0.03372 0.87104 -2.35635
GLY_156 -1.86141 0.47675 1.86653 -0.00027 0 0 0.9464 -1.04802 -0.00542 -0.02266 -0.53801 -0.1913 0 0 0 0 0 -0.04189 0 0 0 -1.52875 0 0.83697 0.3784 0.56535 -0.16731
GLU_157 -2.01574 0.10206 2.32507 -0.57914 0.24595 1.5436 0.50383 -1.05253 -0 -0 -0.20468 -3.20054 0 0 0 0 0 -0.04555 0.00502 0 3.18714 -0.13067 0 -2.7348 -0.09913 0.45596 -1.69416
ASN_158 -2.29552 0.30738 2.32532 -0.19737 0.03957 0.31615 0.21788 -1.15096 -0.00211 -0.02302 -0.29153 -0.47488 0 0 0 0 0 -0.05284 0.00259 0 2.01364 -0.51583 0 -0.93687 -0.64155 0.21791 -1.14206
VAL_159 -4.01684 0.7223 2.01305 -0.31701 0.24613 0.06711 1.08978 -1.58045 -0.00542 -0.02266 -0.30519 -0.35269 0 0 0 0 0 -0.02501 0.01351 0.12915 0 -0.45269 0 1.9342 -0.61763 0.2544 -1.22597
GLU_160 -2.22188 0.08299 2.56521 -0.37454 0.10767 0.52062 0.66477 -0.94743 -0 -0 -1.9376 -0.53649 0 0 0 -0.44719 0 0.00486 0.00238 0 3.15023 0.06338 0 -2.7348 -0.12995 0.19734 -1.97043
HIS_D_161 -4.95254 0.18946 4.27714 -0.78524 0.036 1.05968 1.38486 -2.11561 -0.0094 -0.06515 -2.00788 -0.4198 0 0 -0.4776 0 0 0.01127 0.00341 0 1.83281 -0.31056 0 -0.45461 0.06245 0.15999 -2.58132
LYS_162 -4.43247 0.4397 2.79356 -0.28958 0.02766 0.12199 0.56782 -1.4065 -0.02277 -0.10444 -1.14266 0.0318 0 0 -0.4776 0 0 0.00632 0.10442 2.00222 0 -0.05416 0 -1.5107 -0.19389 0.23481 -3.30446
VAL_163 -5.35575 0.53284 2.30435 -0.27333 0.17595 0.05721 1.34485 -1.90378 -0.03632 -0.24536 -1.0488 -0.32473 0 0 0 0 0 -0.05287 0.00023 0.25797 0 -0.77293 0 1.9342 -0.3926 0.26991 -3.52896
ILE_164 -4.50723 0.63417 -1.10983 -0.63927 0.45763 0.12773 0.02927 -0.68292 -0.01062 -0.03868 -0.34851 0.46274 0 0 0 0 0 -0.07007 0.09995 0.88194 0 -0.61058 0 0.73287 -0.50082 0.3908 -4.70142
SER_165 -2.92926 0.25344 1.51479 -0.03176 0 0.07371 0.32328 -1.02987 -0.02889 -0.26998 0.49303 -0.24525 0 0 0 0 0 0.0359 0.00271 0.18349 0 -0.41913 0.62927 -0.77834 -0.3895 0.31945 -2.29289
PHE_166 -8.62959 0.79486 1.90731 -0.63995 0.07152 0.4077 1.68622 -2.21942 -7e-05 -0.00025 -0.69255 0.071 0 0 0 0 0 0.13379 0.20172 0 2.23139 -0.19386 0 1.0402 -0.01815 0.54824 -3.29988
SER_167 -3.17444 0.13743 4.1973 -0.02946 0 0.06896 1.68735 -1.85808 -0.0279 -0.24893 -2.78646 -0.26689 0 0 0 -0.64727 0 0.04116 0.01012 0.40895 0 -0.20262 0.61781 -0.77834 -0.21874 0.61618 -2.45386
GLY_168 -2.11429 0.06509 2.68538 -0.00021 0 0 1.25641 -1.22176 -7e-05 -0.00025 -1.31137 -0.2823 0 0 -0.79897 0 0 -0.15333 0 0 0 -1.35516 0 0.83697 -0.37875 0.18518 -2.58743
SER_169 -2.84257 0.16987 2.63778 -0.0304 0.00092 0.05616 0.85983 -1.27246 -0.01023 -0.06927 -0.40477 -0.7386 0 0 0 -0.76334 0 -0.06851 0.00366 0.0988 0 -0.04631 1.0185 -0.77834 0.34146 0.3261 -1.51174
ALA_170 -4.12053 0.41583 3.02458 -0.02284 0 0 2.50529 -1.94978 -0.01023 -0.06927 -2.33497 -0.19195 0 0 0 0 0 0.10521 0 0 0 -0.00112 0 1.8394 0.30298 0.40414 -0.10326
SER_171 -1.7736 0.15898 1.31996 -0.03232 0.00154 0.05967 0.3197 -0.74367 -0.01734 -0.11646 -0.14026 -0.78922 0 0 0 0 0 -0.05083 0.00108 0.23678 0 0.10805 0.60652 -0.77834 0.24505 0.20905 -1.17565
ILE_172 -6.38975 0.51793 2.28976 -0.45225 0.31283 0.08877 2.16184 -1.98558 -0 -0 -1.42297 0.00932 0 0 0 0 0 -0.06173 0.1017 0.35057 0 -0.77333 0 0.73287 0.14425 0.36348 -4.01229
THR_173 -3.93815 0.3102 2.01944 -0.15838 0.06925 0.05541 0.76387 -1.47028 -0.01821 -0.12315 -1.7609 -0.20643 0 0 0 0 0 0.05985 0.00294 0.19987 0 -0.13743 2.2888 -1.0874 -0.15526 0.40745 -2.87852
PHE_174 -11.5846 1.48796 4.89101 -0.64099 0.26599 0.42906 3.97682 -3.52958 -0.01118 -0.12541 -2.61458 -0.11534 0 0 0 0 0 0.25285 1.5663 0 3.48541 -0.33336 0 1.0402 -0.06556 0.99733 -0.62767
THR_175 -2.80564 0.2981 2.1898 -0.13304 0.10392 0.08506 0.19711 -1.21392 -0.01425 -0.0649 0.16021 -0.76601 0 0 0 0 0 -0.04439 0.00687 0.06793 0 -0.48818 2.27111 -1.0874 -0.14894 1.51958 0.13303
GLU_176 -3.61221 0.19825 4.25592 -0.20239 0.02247 0.29308 1.25756 -1.90805 -0.00743 -0.0367 -0.97026 -0.59112 0 0 0 0 0 0.09159 0.04806 0 3.16224 -0.0246 0 -2.7348 0.02265 1.06027 0.32453
GLU_177 -3.18038 0.44008 4.09162 -0.40107 0.07808 0.75968 1.2606 -1.66142 -0.03178 -0.2267 -1.04489 -0.96168 0 0 0 0 0 -0.09504 0.02156 0 3.16225 0.43418 0 -2.7348 5.57915 0.62988 6.11934
MET_178 -3.63599 0.17888 3.80139 -0.75025 0.20947 0.20892 1.63682 -1.50595 -0 -0 -1.5769 -0.08045 0 0 -1.12649 0 0 -0.09699 0.19028 0.87777 0 -0.09504 0 0.60916 5.37937 0.46133 4.68533
LEU_179 -8.3965 0.98308 4.64708 -0.53038 0.24505 0.1645 2.59236 -2.78455 -0.00497 -0.06954 -2.54186 0.05381 0 0 0 0 0 0.16534 0.10554 0.30154 0 0.04849 0 0.18072 -0.29717 0.63188 -4.50558
ASP_180 -3.99305 0.16916 4.79558 -0.21758 0.05818 0.69586 1.36125 -2.29107 -0.01615 -0.19494 -0.21405 -1.24539 0 0 0 0 0 -0.02458 0.0238 0 2.02739 -0.86438 0 -2.3716 -0.09842 0.54633 -1.85368
GLY_181 -2.09459 0.03654 2.96208 -7e-05 0 0 1.5938 -1.43267 -0.0138 -0.06763 -1.71641 -0.37007 0 0 -0.62796 0 0 -0.16515 0 0 0 -1.52075 0 0.83697 -0.33536 0.27249 -2.64259
GLU_182 -7.37246 0.39435 8.10689 -0.25644 0.0632 0.30242 3.83681 -3.586 -0.022 -0.14327 -4.73128 -0.15135 0 0 -0.83507 0 0 0.06646 0.12824 0 3.2613 -0.04177 0 -2.7348 -0.59294 0.43721 -3.87049
HIS_D_183 -4.33356 0.30508 3.07091 -0.82341 0.05085 1.12736 1.35173 -1.67963 -0 -0 -1.37251 -0.40991 0 0 -0.62796 0 0 -0.00467 0.06688 0 1.80882 -0.30801 0 -0.45461 -0.27821 0.46033 -2.05053
ASN_184 -6.18774 0.36166 4.81664 -0.1786 0.01491 0.24182 2.78978 -2.57122 -0.04846 -0.24336 -2.47767 -0.45673 0 0 0 0 0 0.1105 0.01258 0 3.28111 0.46792 0 -0.93687 0.12777 0.42161 -0.45437
LEU_185 -4.75916 0.82026 2.48137 -0.48924 0.18645 0.11178 1.3887 -1.57931 -0.05435 -0.23985 -0.87795 0.12288 0 0 0 0 0 0.3034 0.00858 1.13116 0 -0.32911 0 0.18072 0.13181 0.56624 -0.89561
LEU_186 -9.41411 1.48852 2.6243 -0.50866 0.34767 0.11267 2.38072 -2.65272 -5e-05 -0.00012 -2.49337 0.01261 0 0 0 0 0 -0.0309 0.29524 0.94138 0 -0.13378 0 0.18072 0.02042 0.87572 -5.95373
CYS_187 -5.47872 0.35304 2.71157 -0.04578 7e-05 0.0179 1.62732 -1.56395 -0.02765 -0.2199 -1.00634 -0.33332 0 0 0 0 0 0.01781 0.00538 0.26042 0 0.1794 0 3.6196 0.22233 0.69228 1.03146
GLY_188 -3.46889 0.32286 3.85618 -0.00027 0 0 2.01322 -1.93234 -0.04323 -0.18218 -1.50675 -0.19058 0 0 0 0 0 -0.06691 0 0 0 -0.91499 0 0.83697 0.14352 0.39438 -0.739
ASP_189 -5.3444 0.35151 6.58941 -0.22635 0.08231 0.75445 2.73235 -2.64409 -0.03097 -0.21976 -4.7061 -3.35454 0 0 0 -0.73871 0 0.01226 0.28998 0 3.46645 -0.41142 0 -2.3716 -0.3704 0.58071 -5.55892
LYS_190 -5.37182 0.50694 7.19493 -0.50697 0.17472 0.42969 1.90042 -2.89767 -0.00699 -0.07136 -3.58876 -0.34225 0 0 -0.27534 -0.73871 0 -0.05673 0.30633 2.97415 0 0.00163 0 -1.5107 -0.4153 0.57533 -1.71845
SER_191 -3.93793 0.19057 4.81173 -0.02727 0 0.02207 1.96554 -2.21093 -0.02857 -0.29614 -2.32315 0.02942 0 0 -0.79897 0 0 -0.00211 0.0261 0.44098 0 0.34549 0.68905 -0.77834 0.02279 0.42141 -1.43827
ALA_192 -1.49727 0.02986 1.13844 -0.0241 0 0 0.17997 -0.70175 -0.00956 -0.0971 0.06014 -0.2046 0 0 0 0 0 -0.022 0 0 0 -0.12183 0 1.8394 -0.30012 0.1704 0.43988
LYS_193 -4.25259 0.11556 4.47672 -0.59826 0.15329 0.61324 1.92525 -1.85975 -0.02626 -0.09257 -2.76996 0.35533 0 0 0 -0.67187 0 -0.01193 0.18622 1.82082 0 -0.06161 0 -1.5107 -0.41082 0.16665 -2.45323
ILE_194 -3.87479 0.68782 2.26307 -0.4813 0.38604 0.09943 1.25136 -1.28178 -0 -0 -1.24103 0.34455 0 0 0 0 0 -0.04175 0.00198 0.36025 0 -0.46678 0 0.73287 -0.34158 0.87785 -0.7238
PRO_195 -3.87948 0.61181 2.77085 -0.20249 0.00685 0.14468 0.75729 -1.30601 -0.00809 -0.05664 -0.03467 0.06502 0 0 0 0 0 0.04509 0.00489 0.33364 0 -0.80557 0 -2.4119 -0.38207 0.89491 -3.45188
LYS_196 -2.72813 0.28645 2.8911 -0.32543 0.04017 0.15142 1.21859 -1.18142 -0.00968 -0.03519 -2.27675 0.01566 0 0 0 -0.75099 0 0.01875 0.01086 1.80174 0 0.05185 0 -1.5107 -0.17174 0.24674 -2.25672
THR_197 -3.27461 0.21474 2.52582 -0.17608 0.09482 0.06474 0.1743 -1.23989 -0 -0 0.33194 -0.32173 0 0 0 0 0 -0.0549 0.00182 0.14589 0 -0.12916 2.30788 -1.0874 -0.03252 0.16176 -0.29258
ASN_198 -2.1837 0.10045 1.57842 -0.18828 0.00884 0.29005 0.24019 -0.81002 -0.01778 -0.09184 -0.16988 -0.52678 0 0 0 0 0 -0.08796 0.0025 0 2.85736 -0.48117 0 -0.93687 -0.04141 0.11766 -0.34021
LYS:CtermProteinFull_199 -1.67339 0.08019 1.34072 -0.33645 0.04649 0.22532 0.12327 -0.54918 -0 -0 -0.31173 0.00838 0 0 0 0 0 0 0.02452 2.35234 0 0 0 -1.5107 -0.09123 0.12843 -0.143
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 27780 DOMAINID 26898 MODEL 2 T1038
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 116.818
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.459321
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.722
REMARK    SCORE     rama_prepro:          -8.822
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -998.352
REMARK    SCORE           score:        -362.152
REMARK    SCORE     hbond_lr_bb:         -49.167
REMARK    SCORE     hbond_bb_sc:         -36.382
REMARK    SCORE          fa_sol:         581.053
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           2.047
REMARK    SCORE     cart_bonded:         119.689
REMARK    SCORE             ref:          52.529
REMARK    SCORE     total_score:        -362.152
REMARK    SCORE         p_aa_pp:         -52.454
REMARK    SCORE        hbond_sc:         -15.538
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -251.757
REMARK    SCORE    fa_intra_rep:           1.944
REMARK    SCORE     lk_ball_wtd:         -40.581
REMARK    SCORE     hbond_sr_bb:         -45.998
REMARK    SCORE          fa_rep:         119.542
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         226.374
ATOM      1  N   SER A   1       0.352   0.039  -0.419  1.00 13.540          N  
ATOM      2  CA  SER A   1       1.778   0.266  -0.236  1.00 13.910          C  
ATOM      3  C   SER A   1       2.186   1.737  -0.199  1.00 14.400          C  
ATOM      4  O   SER A   1       1.534   2.609  -0.776  1.00 14.800          O  
ATOM      5  CB  SER A   1       2.536  -0.466  -1.300  1.00 19.330          C  
ATOM      6  OG  SER A   1       2.360  -1.833  -1.163  1.00 19.330          O  
ATOM      7 1H   SER A   1       0.255  -0.843  -0.900  1.00 16.250          H  
ATOM      8 2H   SER A   1      -0.114  -0.011   0.475  1.00 16.250          H  
ATOM      9 3H   SER A   1      -0.074   0.762  -0.989  1.00 16.250          H  
ATOM     10  HA  SER A   1       2.055  -0.172   0.723  1.00 16.690          H  
ATOM     11 1HB  SER A   1       2.174  -0.159  -2.270  1.00 23.190          H  
ATOM     12 2HB  SER A   1       3.594  -0.219  -1.237  1.00 23.190          H  
ATOM     13  HG  SER A   1       2.871  -2.231  -1.873  1.00 23.190          H  
ATOM     14  N   THR A   2       3.265   1.998   0.531  1.00 14.510          N  
ATOM     15  CA  THR A   2       3.851   3.322   0.722  1.00 15.140          C  
ATOM     16  C   THR A   2       4.345   4.011  -0.555  1.00 15.560          C  
ATOM     17  O   THR A   2       5.108   3.436  -1.354  1.00 15.660          O  
ATOM     18  CB  THR A   2       5.012   3.201   1.741  1.00 20.940          C  
ATOM     19  OG1 THR A   2       4.498   2.716   2.990  1.00 20.940          O  
ATOM     20  CG2 THR A   2       5.725   4.521   1.953  1.00 20.940          C  
ATOM     21  H   THR A   2       3.729   1.229   0.996  1.00 17.410          H  
ATOM     22  HA  THR A   2       3.082   3.961   1.161  1.00 18.170          H  
ATOM     23  HB  THR A   2       5.716   2.480   1.376  1.00 25.130          H  
ATOM     24  HG1 THR A   2       5.230   2.489   3.577  1.00 25.130          H  
ATOM     25 1HG2 THR A   2       6.529   4.379   2.671  1.00 25.130          H  
ATOM     26 2HG2 THR A   2       6.151   4.880   1.018  1.00 25.130          H  
ATOM     27 3HG2 THR A   2       5.024   5.261   2.337  1.00 25.130          H  
ATOM     28  N   THR A   3       3.939   5.272  -0.729  1.00 15.910          N  
ATOM     29  CA  THR A   3       4.378   6.063  -1.865  1.00 16.410          C  
ATOM     30  C   THR A   3       5.878   6.231  -1.795  1.00 16.460          C  
ATOM     31  O   THR A   3       6.412   6.733  -0.804  1.00 17.090          O  
ATOM     32  CB  THR A   3       3.659   7.427  -1.910  1.00 22.770          C  
ATOM     33  OG1 THR A   3       2.240   7.213  -2.016  1.00 22.770          O  
ATOM     34  CG2 THR A   3       4.137   8.303  -3.055  1.00 22.770          C  
ATOM     35  H   THR A   3       3.302   5.690  -0.061  1.00 19.090          H  
ATOM     36  HA  THR A   3       4.148   5.526  -2.782  1.00 19.690          H  
ATOM     37  HB  THR A   3       3.855   7.950  -0.975  1.00 27.330          H  
ATOM     38  HG1 THR A   3       2.019   6.797  -2.900  1.00 27.330          H  
ATOM     39 1HG2 THR A   3       3.601   9.249  -3.033  1.00 27.330          H  
ATOM     40 2HG2 THR A   3       5.185   8.490  -2.944  1.00 27.330          H  
ATOM     41 3HG2 THR A   3       3.945   7.799  -4.005  1.00 27.330          H  
ATOM     42  N   GLN A   4       6.533   5.880  -2.891  1.00 15.890          N  
ATOM     43  CA  GLN A   4       7.982   5.891  -3.056  1.00 16.020          C  
ATOM     44  C   GLN A   4       8.754   4.992  -2.080  1.00 15.970          C  
ATOM     45  O   GLN A   4       9.894   5.295  -1.737  1.00 15.510          O  
ATOM     46  CB  GLN A   4       8.563   7.316  -2.961  1.00 22.380          C  
ATOM     47  CG  GLN A   4       8.121   8.290  -4.041  1.00 22.380          C  
ATOM     48  CD  GLN A   4       8.774   9.653  -3.859  1.00 22.380          C  
ATOM     49  OE1 GLN A   4      10.004   9.754  -3.758  1.00 22.380          O  
ATOM     50  NE2 GLN A   4       7.964  10.707  -3.796  1.00 22.380          N  
ATOM     51  H   GLN A   4       5.974   5.534  -3.662  1.00 19.070          H  
ATOM     52  HA  GLN A   4       8.188   5.520  -4.048  1.00 19.220          H  
ATOM     53 1HB  GLN A   4       8.341   7.752  -1.991  1.00 26.850          H  
ATOM     54 2HB  GLN A   4       9.648   7.250  -3.040  1.00 26.850          H  
ATOM     55 1HG  GLN A   4       8.440   7.890  -5.005  1.00 26.850          H  
ATOM     56 2HG  GLN A   4       7.065   8.401  -4.024  1.00 26.850          H  
ATOM     57 1HE2 GLN A   4       8.338  11.625  -3.643  1.00 26.850          H  
ATOM     58 2HE2 GLN A   4       6.974  10.583  -3.870  1.00 26.850          H  
ATOM     59  N   LYS A   5       8.188   3.833  -1.698  1.00 16.540          N  
ATOM     60  CA  LYS A   5       8.937   2.882  -0.875  1.00 16.660          C  
ATOM     61  C   LYS A   5      10.224   2.450  -1.582  1.00 16.370          C  
ATOM     62  O   LYS A   5      11.267   2.244  -0.958  1.00 16.480          O  
ATOM     63  CB  LYS A   5       8.105   1.634  -0.591  1.00 23.280          C  
ATOM     64  CG  LYS A   5       8.788   0.608   0.315  1.00 23.280          C  
ATOM     65  CD  LYS A   5       7.880  -0.583   0.597  1.00 23.280          C  
ATOM     66  CE  LYS A   5       8.593  -1.625   1.454  1.00 23.280          C  
ATOM     67  NZ  LYS A   5       7.730  -2.809   1.739  1.00 23.280          N  
ATOM     68  H   LYS A   5       7.218   3.613  -1.936  1.00 19.850          H  
ATOM     69  HA  LYS A   5       9.206   3.366   0.064  1.00 19.990          H  
ATOM     70 1HB  LYS A   5       7.168   1.921  -0.159  1.00 27.930          H  
ATOM     71 2HB  LYS A   5       7.880   1.135  -1.530  1.00 27.930          H  
ATOM     72 1HG  LYS A   5       9.701   0.244  -0.162  1.00 27.930          H  
ATOM     73 2HG  LYS A   5       9.060   1.085   1.255  1.00 27.930          H  
ATOM     74 1HD  LYS A   5       6.982  -0.242   1.118  1.00 27.930          H  
ATOM     75 2HD  LYS A   5       7.580  -1.039  -0.348  1.00 27.930          H  
ATOM     76 1HE  LYS A   5       9.488  -1.958   0.932  1.00 27.930          H  
ATOM     77 2HE  LYS A   5       8.886  -1.167   2.399  1.00 27.930          H  
ATOM     78 1HZ  LYS A   5       8.243  -3.471   2.306  1.00 27.930          H  
ATOM     79 2HZ  LYS A   5       6.901  -2.517   2.236  1.00 27.930          H  
ATOM     80 3HZ  LYS A   5       7.462  -3.250   0.871  1.00 27.930          H  
ATOM     81  N   THR A   6      10.095   2.266  -2.893  1.00 16.110          N  
ATOM     82  CA  THR A   6      11.122   1.804  -3.809  1.00 16.020          C  
ATOM     83  C   THR A   6      11.460   2.895  -4.815  1.00 15.170          C  
ATOM     84  O   THR A   6      12.534   3.497  -4.788  1.00 15.200          O  
ATOM     85  CB  THR A   6      10.608   0.587  -4.605  1.00 22.460          C  
ATOM     86  OG1 THR A   6       9.388   0.962  -5.302  1.00 22.460          O  
ATOM     87  CG2 THR A   6      10.290  -0.558  -3.654  1.00 22.460          C  
ATOM     88  H   THR A   6       9.189   2.444  -3.285  1.00 19.330          H  
ATOM     89  HA  THR A   6      12.020   1.547  -3.246  1.00 19.220          H  
ATOM     90  HB  THR A   6      11.361   0.279  -5.331  1.00 26.960          H  
ATOM     91  HG1 THR A   6       9.200   0.321  -6.036  1.00 26.960          H  
ATOM     92 1HG2 THR A   6       9.919  -1.412  -4.223  1.00 26.960          H  
ATOM     93 2HG2 THR A   6      11.195  -0.843  -3.119  1.00 26.960          H  
ATOM     94 3HG2 THR A   6       9.535  -0.248  -2.939  1.00 26.960          H  
ATOM     95  N   ILE A   7      10.518   3.114  -5.719  1.00 14.460          N  
ATOM     96  CA  ILE A   7      10.580   4.065  -6.818  1.00 13.760          C  
ATOM     97  C   ILE A   7      10.787   5.488  -6.267  1.00 12.990          C  
ATOM     98  O   ILE A   7      10.081   5.891  -5.353  1.00 12.330          O  
ATOM     99  CB  ILE A   7       9.226   3.895  -7.588  1.00 19.540          C  
ATOM    100  CG1 ILE A   7       9.225   4.618  -8.907  1.00 19.540          C  
ATOM    101  CG2 ILE A   7       8.043   4.342  -6.703  1.00 19.540          C  
ATOM    102  CD1 ILE A   7       8.076   4.262  -9.862  1.00 19.540          C  
ATOM    103  H   ILE A   7       9.688   2.543  -5.635  1.00 17.350          H  
ATOM    104  HA  ILE A   7      11.420   3.812  -7.465  1.00 16.510          H  
ATOM    105  HB  ILE A   7       9.098   2.835  -7.806  1.00 23.450          H  
ATOM    106 1HG1 ILE A   7       9.202   5.695  -8.719  1.00 23.450          H  
ATOM    107 2HG1 ILE A   7      10.136   4.357  -9.405  1.00 23.450          H  
ATOM    108 1HG2 ILE A   7       7.103   4.163  -7.210  1.00 23.450          H  
ATOM    109 2HG2 ILE A   7       8.055   3.778  -5.784  1.00 23.450          H  
ATOM    110 3HG2 ILE A   7       8.117   5.390  -6.480  1.00 23.450          H  
ATOM    111 1HD1 ILE A   7       8.186   4.815 -10.793  1.00 23.450          H  
ATOM    112 2HD1 ILE A   7       8.105   3.197 -10.078  1.00 23.450          H  
ATOM    113 3HD1 ILE A   7       7.119   4.509  -9.425  1.00 23.450          H  
ATOM    114  N   SER A   8      11.758   6.253  -6.788  1.00 13.210          N  
ATOM    115  CA  SER A   8      11.980   7.607  -6.261  1.00 12.750          C  
ATOM    116  C   SER A   8      11.072   8.629  -6.937  1.00 11.970          C  
ATOM    117  O   SER A   8      10.431   8.334  -7.950  1.00 11.830          O  
ATOM    118  CB  SER A   8      13.425   8.043  -6.417  1.00 18.030          C  
ATOM    119  OG  SER A   8      13.731   8.305  -7.751  1.00 18.030          O  
ATOM    120  H   SER A   8      12.361   5.926  -7.559  1.00 15.850          H  
ATOM    121  HA  SER A   8      11.740   7.604  -5.196  1.00 15.300          H  
ATOM    122 1HB  SER A   8      13.598   8.935  -5.820  1.00 21.640          H  
ATOM    123 2HB  SER A   8      14.083   7.264  -6.037  1.00 21.640          H  
ATOM    124  HG  SER A   8      13.860   7.430  -8.179  1.00 21.640          H  
ATOM    125  N   VAL A   9      11.080   9.869  -6.451  1.00 11.630          N  
ATOM    126  CA  VAL A   9      10.232  10.897  -7.051  1.00 11.020          C  
ATOM    127  C   VAL A   9      10.519  11.124  -8.541  1.00 11.120          C  
ATOM    128  O   VAL A   9       9.626  11.502  -9.300  1.00 10.770          O  
ATOM    129  CB  VAL A   9      10.361  12.228  -6.276  1.00 15.670          C  
ATOM    130  CG1 VAL A   9      11.734  12.884  -6.503  1.00 15.670          C  
ATOM    131  CG2 VAL A   9       9.227  13.166  -6.692  1.00 15.670          C  
ATOM    132  H   VAL A   9      11.644  10.077  -5.632  1.00 13.960          H  
ATOM    133  HA  VAL A   9       9.204  10.565  -6.949  1.00 13.220          H  
ATOM    134  HB  VAL A   9      10.286  12.015  -5.214  1.00 18.810          H  
ATOM    135 1HG1 VAL A   9      11.790  13.799  -5.915  1.00 18.810          H  
ATOM    136 2HG1 VAL A   9      12.526  12.209  -6.187  1.00 18.810          H  
ATOM    137 3HG1 VAL A   9      11.874  13.139  -7.550  1.00 18.810          H  
ATOM    138 1HG2 VAL A   9       9.296  14.090  -6.122  1.00 18.810          H  
ATOM    139 2HG2 VAL A   9       9.295  13.401  -7.751  1.00 18.810          H  
ATOM    140 3HG2 VAL A   9       8.268  12.689  -6.491  1.00 18.810          H  
ATOM    141  N   SER A  10      11.768  10.912  -8.971  1.00 11.770          N  
ATOM    142  CA  SER A  10      12.152  11.109 -10.365  1.00 12.130          C  
ATOM    143  C   SER A  10      11.844   9.888 -11.229  1.00 12.670          C  
ATOM    144  O   SER A  10      11.976   9.933 -12.453  1.00 13.220          O  
ATOM    145  CB  SER A  10      13.638  11.415 -10.456  1.00 16.840          C  
ATOM    146  OG  SER A  10      13.958  12.627  -9.818  1.00 16.840          O  
ATOM    147  H   SER A  10      12.492  10.639  -8.317  1.00 14.120          H  
ATOM    148  HA  SER A  10      11.593  11.958 -10.758  1.00 14.560          H  
ATOM    149 1HB  SER A  10      14.198  10.598  -9.999  1.00 20.210          H  
ATOM    150 2HB  SER A  10      13.934  11.463 -11.503  1.00 20.210          H  
ATOM    151  HG  SER A  10      14.904  12.747  -9.942  1.00 20.210          H  
ATOM    152  N   ASP A  11      11.465   8.788 -10.582  1.00 12.650          N  
ATOM    153  CA  ASP A  11      11.141   7.526 -11.226  1.00 13.270          C  
ATOM    154  C   ASP A  11       9.625   7.386 -11.333  1.00 12.700          C  
ATOM    155  O   ASP A  11       9.114   6.678 -12.197  1.00 12.780          O  
ATOM    156  CB  ASP A  11      11.689   6.333 -10.468  1.00 18.330          C  
ATOM    157  CG  ASP A  11      13.180   6.235 -10.317  1.00 18.330          C  
ATOM    158  OD1 ASP A  11      13.917   6.328 -11.274  1.00 18.330          O  
ATOM    159  OD2 ASP A  11      13.581   6.026  -9.168  1.00 18.330          O  
ATOM    160  H   ASP A  11      11.341   8.839  -9.574  1.00 15.180          H  
ATOM    161  HA  ASP A  11      11.558   7.524 -12.233  1.00 15.920          H  
ATOM    162 1HB  ASP A  11      11.276   6.368  -9.484  1.00 22.000          H  
ATOM    163 2HB  ASP A  11      11.343   5.427 -10.957  1.00 22.000          H  
ATOM    164  N   LEU A  12       8.881   8.106 -10.484  1.00 12.200          N  
ATOM    165  CA  LEU A  12       7.427   7.985 -10.474  1.00 11.700          C  
ATOM    166  C   LEU A  12       6.764   8.244 -11.840  1.00 10.860          C  
ATOM    167  O   LEU A  12       5.742   7.623 -12.101  1.00 10.370          O  
ATOM    168  CB  LEU A  12       6.779   8.929  -9.430  1.00 16.580          C  
ATOM    169  CG  LEU A  12       6.982   8.624  -7.921  1.00 16.580          C  
ATOM    170  CD1 LEU A  12       6.414   9.784  -7.118  1.00 16.580          C  
ATOM    171  CD2 LEU A  12       6.289   7.348  -7.531  1.00 16.580          C  
ATOM    172  H   LEU A  12       9.345   8.647  -9.754  1.00 14.640          H  
ATOM    173  HA  LEU A  12       7.186   6.966 -10.202  1.00 14.040          H  
ATOM    174 1HB  LEU A  12       7.156   9.931  -9.575  1.00 19.900          H  
ATOM    175 2HB  LEU A  12       5.706   8.950  -9.615  1.00 19.900          H  
ATOM    176  HG  LEU A  12       8.030   8.534  -7.707  1.00 19.900          H  
ATOM    177 1HD1 LEU A  12       6.550   9.601  -6.069  1.00 19.900          H  
ATOM    178 2HD1 LEU A  12       6.923  10.706  -7.396  1.00 19.900          H  
ATOM    179 3HD1 LEU A  12       5.352   9.884  -7.329  1.00 19.900          H  
ATOM    180 1HD2 LEU A  12       6.438   7.170  -6.471  1.00 19.900          H  
ATOM    181 2HD2 LEU A  12       5.221   7.432  -7.735  1.00 19.900          H  
ATOM    182 3HD2 LEU A  12       6.689   6.522  -8.089  1.00 19.900          H  
ATOM    183  N   PRO A  13       7.248   9.159 -12.725  1.00 10.820          N  
ATOM    184  CA  PRO A  13       6.714   9.394 -14.063  1.00 10.190          C  
ATOM    185  C   PRO A  13       6.787   8.159 -14.982  1.00  9.840          C  
ATOM    186  O   PRO A  13       6.205   8.166 -16.074  1.00  9.520          O  
ATOM    187  CB  PRO A  13       7.591  10.537 -14.595  1.00 15.290          C  
ATOM    188  CG  PRO A  13       8.108  11.235 -13.365  1.00 15.290          C  
ATOM    189  CD  PRO A  13       8.328  10.139 -12.373  1.00 15.290          C  
ATOM    190  HA  PRO A  13       5.670   9.726 -13.968  1.00 12.230          H  
ATOM    191 1HB  PRO A  13       8.400  10.124 -15.218  1.00 18.340          H  
ATOM    192 2HB  PRO A  13       6.991  11.196 -15.244  1.00 18.340          H  
ATOM    193 1HG  PRO A  13       9.043  11.771 -13.596  1.00 18.340          H  
ATOM    194 2HG  PRO A  13       7.389  11.988 -13.012  1.00 18.340          H  
ATOM    195 1HD  PRO A  13       9.314   9.731 -12.587  1.00 18.340          H  
ATOM    196 2HD  PRO A  13       8.248  10.543 -11.367  1.00 18.340          H  
ATOM    197  N   ASN A  14       7.598   7.158 -14.624  1.00 10.130          N  
ATOM    198  CA  ASN A  14       7.742   5.984 -15.461  1.00 10.070          C  
ATOM    199  C   ASN A  14       6.408   5.312 -15.694  1.00 10.010          C  
ATOM    200  O   ASN A  14       5.655   5.043 -14.760  1.00  9.920          O  
ATOM    201  CB  ASN A  14       8.722   4.997 -14.859  1.00 14.120          C  
ATOM    202  CG  ASN A  14      10.147   5.489 -14.896  1.00 14.120          C  
ATOM    203  OD1 ASN A  14      10.512   6.344 -15.713  1.00 14.120          O  
ATOM    204  ND2 ASN A  14      10.967   4.956 -14.033  1.00 14.120          N  
ATOM    205  H   ASN A  14       8.094   7.157 -13.731  1.00 12.160          H  
ATOM    206  HA  ASN A  14       8.123   6.299 -16.432  1.00 12.080          H  
ATOM    207 1HB  ASN A  14       8.444   4.801 -13.822  1.00 16.950          H  
ATOM    208 2HB  ASN A  14       8.658   4.051 -15.397  1.00 16.950          H  
ATOM    209 1HD2 ASN A  14      11.926   5.252 -14.011  1.00 16.950          H  
ATOM    210 2HD2 ASN A  14      10.638   4.268 -13.389  1.00 16.950          H  
ATOM    211  N   ASN A  15       6.121   5.061 -16.965  1.00 10.240          N  
ATOM    212  CA  ASN A  15       4.888   4.443 -17.427  1.00 10.390          C  
ATOM    213  C   ASN A  15       3.641   5.279 -17.150  1.00  9.810          C  
ATOM    214  O   ASN A  15       2.522   4.761 -17.183  1.00 10.250          O  
ATOM    215  CB  ASN A  15       4.740   3.051 -16.834  1.00 14.490          C  
ATOM    216  CG  ASN A  15       5.804   2.129 -17.317  1.00 14.490          C  
ATOM    217  OD1 ASN A  15       6.216   2.179 -18.486  1.00 14.490          O  
ATOM    218  ND2 ASN A  15       6.275   1.281 -16.442  1.00 14.490          N  
ATOM    219  H   ASN A  15       6.804   5.326 -17.662  1.00 12.290          H  
ATOM    220  HA  ASN A  15       4.962   4.338 -18.506  1.00 12.470          H  
ATOM    221 1HB  ASN A  15       4.773   3.077 -15.756  1.00 17.380          H  
ATOM    222 2HB  ASN A  15       3.779   2.640 -17.090  1.00 17.380          H  
ATOM    223 1HD2 ASN A  15       6.992   0.637 -16.705  1.00 17.380          H  
ATOM    224 2HD2 ASN A  15       5.915   1.277 -15.509  1.00 17.380          H  
ATOM    225  N   CYS A  16       3.809   6.588 -16.938  1.00  8.990          N  
ATOM    226  CA  CYS A  16       2.656   7.453 -16.730  1.00  8.570          C  
ATOM    227  C   CYS A  16       2.505   8.469 -17.865  1.00  8.470          C  
ATOM    228  O   CYS A  16       3.445   9.185 -18.220  1.00  8.580          O  
ATOM    229  CB  CYS A  16       2.803   8.188 -15.407  1.00 12.170          C  
ATOM    230  SG  CYS A  16       2.944   7.085 -13.990  1.00 12.170          S  
ATOM    231  H   CYS A  16       4.750   6.994 -16.877  1.00 10.790          H  
ATOM    232  HA  CYS A  16       1.754   6.842 -16.692  1.00 10.280          H  
ATOM    233 1HB  CYS A  16       3.691   8.817 -15.439  1.00 14.600          H  
ATOM    234 2HB  CYS A  16       1.941   8.832 -15.252  1.00 14.600          H  
ATOM    235  HG  CYS A  16       4.091   6.480 -14.385  1.00 14.600          H  
ATOM    236  N   LEU A  17       1.309   8.546 -18.429  1.00  8.490          N  
ATOM    237  CA  LEU A  17       1.047   9.477 -19.516  1.00  8.590          C  
ATOM    238  C   LEU A  17       0.078  10.586 -19.175  1.00  7.800          C  
ATOM    239  O   LEU A  17      -1.000  10.362 -18.617  1.00  7.890          O  
ATOM    240  CB  LEU A  17       0.461   8.739 -20.711  1.00 11.990          C  
ATOM    241  CG  LEU A  17       1.283   7.638 -21.330  1.00 11.990          C  
ATOM    242  CD1 LEU A  17       0.443   6.976 -22.394  1.00 11.990          C  
ATOM    243  CD2 LEU A  17       2.569   8.217 -21.942  1.00 11.990          C  
ATOM    244  H   LEU A  17       0.576   7.913 -18.100  1.00 10.190          H  
ATOM    245  HA  LEU A  17       1.984   9.951 -19.792  1.00 10.310          H  
ATOM    246 1HB  LEU A  17      -0.465   8.306 -20.393  1.00 14.380          H  
ATOM    247 2HB  LEU A  17       0.246   9.460 -21.490  1.00 14.380          H  
ATOM    248  HG  LEU A  17       1.537   6.891 -20.576  1.00 14.380          H  
ATOM    249 1HD1 LEU A  17       1.015   6.177 -22.849  1.00 14.380          H  
ATOM    250 2HD1 LEU A  17      -0.459   6.560 -21.952  1.00 14.380          H  
ATOM    251 3HD1 LEU A  17       0.170   7.701 -23.160  1.00 14.380          H  
ATOM    252 1HD2 LEU A  17       3.147   7.423 -22.405  1.00 14.380          H  
ATOM    253 2HD2 LEU A  17       2.312   8.957 -22.699  1.00 14.380          H  
ATOM    254 3HD2 LEU A  17       3.181   8.685 -21.173  1.00 14.380          H  
ATOM    255  N   ASN A  18       0.381  11.772 -19.698  1.00  7.210          N  
ATOM    256  CA  ASN A  18      -0.484  12.936 -19.528  1.00  6.670          C  
ATOM    257  C   ASN A  18      -1.480  13.056 -20.679  1.00  6.620          C  
ATOM    258  O   ASN A  18      -2.186  14.057 -20.810  1.00  6.370          O  
ATOM    259  CB  ASN A  18       0.348  14.196 -19.416  1.00  9.550          C  
ATOM    260  CG  ASN A  18       1.146  14.243 -18.146  1.00  9.550          C  
ATOM    261  OD1 ASN A  18       0.705  13.789 -17.085  1.00  9.550          O  
ATOM    262  ND2 ASN A  18       2.331  14.784 -18.235  1.00  9.550          N  
ATOM    263  H   ASN A  18       1.281  11.872 -20.153  1.00  8.650          H  
ATOM    264  HA  ASN A  18      -1.064  12.811 -18.611  1.00  8.000          H  
ATOM    265 1HB  ASN A  18       1.026  14.264 -20.266  1.00 11.460          H  
ATOM    266 2HB  ASN A  18      -0.307  15.066 -19.449  1.00 11.460          H  
ATOM    267 1HD2 ASN A  18       2.915  14.844 -17.425  1.00 11.460          H  
ATOM    268 2HD2 ASN A  18       2.656  15.143 -19.110  1.00 11.460          H  
ATOM    269  N   ALA A  19      -1.496  12.038 -21.533  1.00  7.180          N  
ATOM    270  CA  ALA A  19      -2.418  11.949 -22.643  1.00  7.530          C  
ATOM    271  C   ALA A  19      -3.817  11.909 -22.076  1.00  7.510          C  
ATOM    272  O   ALA A  19      -4.028  11.262 -21.050  1.00  7.750          O  
ATOM    273  CB  ALA A  19      -2.136  10.700 -23.467  1.00 10.400          C  
ATOM    274  H   ALA A  19      -0.856  11.281 -21.368  1.00  8.620          H  
ATOM    275  HA  ALA A  19      -2.316  12.841 -23.265  1.00  9.040          H  
ATOM    276 1HB  ALA A  19      -2.849  10.639 -24.292  1.00 12.480          H  
ATOM    277 2HB  ALA A  19      -1.122  10.740 -23.865  1.00 12.480          H  
ATOM    278 3HB  ALA A  19      -2.242   9.820 -22.835  1.00 12.480          H  
ATOM    279  N   SER A  20      -4.777  12.547 -22.732  1.00  7.370          N  
ATOM    280  CA  SER A  20      -6.138  12.506 -22.216  1.00  7.480          C  
ATOM    281  C   SER A  20      -6.667  11.106 -22.081  1.00  7.440          C  
ATOM    282  O   SER A  20      -6.615  10.330 -23.036  1.00  7.330          O  
ATOM    283  CB  SER A  20      -7.091  13.262 -23.118  1.00 10.430          C  
ATOM    284  OG  SER A  20      -8.428  13.080 -22.687  1.00 10.430          O  
ATOM    285  H   SER A  20      -4.560  13.073 -23.566  1.00  8.840          H  
ATOM    286  HA  SER A  20      -6.141  12.962 -21.224  1.00  8.980          H  
ATOM    287 1HB  SER A  20      -6.842  14.324 -23.105  1.00 12.510          H  
ATOM    288 2HB  SER A  20      -6.984  12.909 -24.145  1.00 12.510          H  
ATOM    289  HG  SER A  20      -8.966  13.635 -23.265  1.00 12.510          H  
ATOM    290  N   SER A  21      -7.330  10.844 -20.954  1.00  7.720          N  
ATOM    291  CA  SER A  21      -7.965   9.571 -20.639  1.00  7.910          C  
ATOM    292  C   SER A  21      -8.987   9.106 -21.639  1.00  8.040          C  
ATOM    293  O   SER A  21      -9.322   7.926 -21.676  1.00  8.200          O  
ATOM    294  CB  SER A  21      -8.791   9.735 -19.399  1.00 11.000          C  
ATOM    295  OG  SER A  21      -9.800  10.694 -19.670  1.00 11.000          O  
ATOM    296  H   SER A  21      -7.297  11.536 -20.200  1.00  9.260          H  
ATOM    297  HA  SER A  21      -7.193   8.812 -20.519  1.00  9.490          H  
ATOM    298 1HB  SER A  21      -9.257   8.804 -19.150  1.00 13.200          H  
ATOM    299 2HB  SER A  21      -8.189  10.016 -18.591  1.00 13.200          H  
ATOM    300  HG  SER A  21     -10.548  10.584 -19.018  1.00 13.200          H  
ATOM    301  N   LEU A  22      -9.554  10.026 -22.402  1.00  8.220          N  
ATOM    302  CA  LEU A  22     -10.603   9.636 -23.320  1.00  8.680          C  
ATOM    303  C   LEU A  22     -10.185   9.452 -24.763  1.00  8.620          C  
ATOM    304  O   LEU A  22     -11.052   9.321 -25.630  1.00  8.720          O  
ATOM    305  CB  LEU A  22     -11.763  10.613 -23.237  1.00 11.970          C  
ATOM    306  CG  LEU A  22     -12.463  10.775 -21.853  1.00 11.970          C  
ATOM    307  CD1 LEU A  22     -13.631  11.758 -22.033  1.00 11.970          C  
ATOM    308  CD2 LEU A  22     -12.874   9.389 -21.256  1.00 11.970          C  
ATOM    309  H   LEU A  22      -9.229  10.992 -22.337  1.00  9.860          H  
ATOM    310  HA  LEU A  22     -10.971   8.667 -23.009  1.00 10.420          H  
ATOM    311 1HB  LEU A  22     -11.353  11.569 -23.470  1.00 14.360          H  
ATOM    312 2HB  LEU A  22     -12.514  10.355 -23.984  1.00 14.360          H  
ATOM    313  HG  LEU A  22     -11.784  11.251 -21.153  1.00 14.360          H  
ATOM    314 1HD1 LEU A  22     -14.111  11.926 -21.082  1.00 14.360          H  
ATOM    315 2HD1 LEU A  22     -13.264  12.696 -22.409  1.00 14.360          H  
ATOM    316 3HD1 LEU A  22     -14.350  11.368 -22.731  1.00 14.360          H  
ATOM    317 1HD2 LEU A  22     -13.364   9.531 -20.308  1.00 14.360          H  
ATOM    318 2HD2 LEU A  22     -13.523   8.873 -21.902  1.00 14.360          H  
ATOM    319 3HD2 LEU A  22     -11.994   8.781 -21.092  1.00 14.360          H  
ATOM    320  N   LYS A  23      -8.887   9.464 -25.049  1.00  8.580          N  
ATOM    321  CA  LYS A  23      -8.467   9.212 -26.421  1.00  8.670          C  
ATOM    322  C   LYS A  23      -7.362   8.165 -26.459  1.00  8.020          C  
ATOM    323  O   LYS A  23      -6.301   8.326 -25.855  1.00  7.350          O  
ATOM    324  CB  LYS A  23      -8.047  10.507 -27.123  1.00 12.100          C  
ATOM    325  CG  LYS A  23      -9.213  11.486 -27.339  1.00 12.100          C  
ATOM    326  CD  LYS A  23      -8.851  12.647 -28.265  1.00 12.100          C  
ATOM    327  CE  LYS A  23     -10.035  13.622 -28.441  1.00 12.100          C  
ATOM    328  NZ  LYS A  23     -11.250  12.958 -29.061  1.00 12.100          N  
ATOM    329  H   LYS A  23      -8.190   9.620 -24.311  1.00 10.300          H  
ATOM    330  HA  LYS A  23      -9.309   8.796 -26.973  1.00 10.400          H  
ATOM    331 1HB  LYS A  23      -7.283  11.011 -26.527  1.00 14.520          H  
ATOM    332 2HB  LYS A  23      -7.608  10.270 -28.093  1.00 14.520          H  
ATOM    333 1HG  LYS A  23     -10.056  10.931 -27.748  1.00 14.520          H  
ATOM    334 2HG  LYS A  23      -9.513  11.890 -26.370  1.00 14.520          H  
ATOM    335 1HD  LYS A  23      -8.000  13.190 -27.853  1.00 14.520          H  
ATOM    336 2HD  LYS A  23      -8.571  12.254 -29.242  1.00 14.520          H  
ATOM    337 1HE  LYS A  23     -10.307  14.014 -27.477  1.00 14.520          H  
ATOM    338 2HE  LYS A  23      -9.724  14.448 -29.079  1.00 14.520          H  
ATOM    339 1HZ  LYS A  23     -12.008  13.624 -29.145  1.00 14.520          H  
ATOM    340 2HZ  LYS A  23     -11.033  12.591 -29.978  1.00 14.520          H  
ATOM    341 3HZ  LYS A  23     -11.558  12.196 -28.468  1.00 14.520          H  
ATOM    342  N   CYS A  24      -7.623   7.096 -27.199  1.00  8.340          N  
ATOM    343  CA  CYS A  24      -6.710   5.973 -27.333  1.00  7.900          C  
ATOM    344  C   CYS A  24      -5.786   6.144 -28.550  1.00  8.070          C  
ATOM    345  O   CYS A  24      -6.236   6.500 -29.642  1.00  8.700          O  
ATOM    346  CB  CYS A  24      -7.522   4.695 -27.454  1.00 11.240          C  
ATOM    347  SG  CYS A  24      -8.516   4.238 -26.002  1.00 11.240          S  
ATOM    348  H   CYS A  24      -8.519   7.044 -27.682  1.00 10.010          H  
ATOM    349  HA  CYS A  24      -6.095   5.911 -26.433  1.00  9.480          H  
ATOM    350 1HB  CYS A  24      -8.198   4.822 -28.265  1.00 13.480          H  
ATOM    351 2HB  CYS A  24      -6.872   3.873 -27.683  1.00 13.480          H  
ATOM    352  HG  CYS A  24      -7.477   3.675 -25.373  1.00 13.480          H  
ATOM    353  N   GLU A  25      -4.492   5.924 -28.335  1.00  7.690          N  
ATOM    354  CA  GLU A  25      -3.444   6.050 -29.355  1.00  8.030          C  
ATOM    355  C   GLU A  25      -3.058   4.731 -30.035  1.00  8.210          C  
ATOM    356  O   GLU A  25      -2.929   3.712 -29.373  1.00  7.970          O  
ATOM    357  CB  GLU A  25      -2.206   6.670 -28.703  1.00 11.110          C  
ATOM    358  CG  GLU A  25      -1.048   6.948 -29.636  1.00 11.110          C  
ATOM    359  CD  GLU A  25       0.100   7.596 -28.936  1.00 11.110          C  
ATOM    360  OE1 GLU A  25       0.012   7.820 -27.753  1.00 11.110          O  
ATOM    361  OE2 GLU A  25       1.092   7.858 -29.589  1.00 11.110          O  
ATOM    362  H   GLU A  25      -4.217   5.677 -27.396  1.00  9.230          H  
ATOM    363  HA  GLU A  25      -3.809   6.729 -30.126  1.00  9.640          H  
ATOM    364 1HB  GLU A  25      -2.482   7.614 -28.235  1.00 13.330          H  
ATOM    365 2HB  GLU A  25      -1.846   6.009 -27.912  1.00 13.330          H  
ATOM    366 1HG  GLU A  25      -0.690   6.011 -30.063  1.00 13.330          H  
ATOM    367 2HG  GLU A  25      -1.387   7.584 -30.453  1.00 13.330          H  
ATOM    368  N   ILE A  26      -2.842   4.755 -31.354  1.00  8.770          N  
ATOM    369  CA  ILE A  26      -2.402   3.554 -32.075  1.00  9.070          C  
ATOM    370  C   ILE A  26      -0.970   3.609 -32.606  1.00  9.510          C  
ATOM    371  O   ILE A  26      -0.594   4.513 -33.351  1.00  9.970          O  
ATOM    372  CB  ILE A  26      -3.365   3.203 -33.235  1.00 12.580          C  
ATOM    373  CG1 ILE A  26      -4.744   2.853 -32.640  1.00 12.580          C  
ATOM    374  CG2 ILE A  26      -2.802   2.075 -34.102  1.00 12.580          C  
ATOM    375  CD1 ILE A  26      -5.865   2.649 -33.646  1.00 12.580          C  
ATOM    376  H   ILE A  26      -2.974   5.623 -31.857  1.00 10.520          H  
ATOM    377  HA  ILE A  26      -2.445   2.720 -31.375  1.00 10.880          H  
ATOM    378  HB  ILE A  26      -3.499   4.084 -33.859  1.00 15.090          H  
ATOM    379 1HG1 ILE A  26      -4.644   1.945 -32.043  1.00 15.090          H  
ATOM    380 2HG1 ILE A  26      -5.038   3.661 -31.977  1.00 15.090          H  
ATOM    381 1HG2 ILE A  26      -3.476   1.845 -34.916  1.00 15.090          H  
ATOM    382 2HG2 ILE A  26      -1.839   2.351 -34.533  1.00 15.090          H  
ATOM    383 3HG2 ILE A  26      -2.685   1.216 -33.491  1.00 15.090          H  
ATOM    384 1HD1 ILE A  26      -6.782   2.414 -33.116  1.00 15.090          H  
ATOM    385 2HD1 ILE A  26      -6.005   3.560 -34.228  1.00 15.090          H  
ATOM    386 3HD1 ILE A  26      -5.634   1.828 -34.313  1.00 15.090          H  
ATOM    387  N   LYS A  27      -0.199   2.593 -32.224  1.00  9.570          N  
ATOM    388  CA  LYS A  27       1.196   2.391 -32.610  1.00 10.150          C  
ATOM    389  C   LYS A  27       1.454   0.938 -33.008  1.00 10.430          C  
ATOM    390  O   LYS A  27       0.746   0.035 -32.569  1.00 10.130          O  
ATOM    391  CB  LYS A  27       2.156   2.729 -31.471  1.00 13.980          C  
ATOM    392  CG  LYS A  27       2.180   4.159 -31.009  1.00 13.980          C  
ATOM    393  CD  LYS A  27       3.247   4.320 -29.909  1.00 13.980          C  
ATOM    394  CE  LYS A  27       3.154   5.655 -29.178  1.00 13.980          C  
ATOM    395  NZ  LYS A  27       3.336   6.833 -30.077  1.00 13.980          N  
ATOM    396  H   LYS A  27      -0.635   1.928 -31.602  1.00 11.480          H  
ATOM    397  HA  LYS A  27       1.417   3.022 -33.472  1.00 12.180          H  
ATOM    398 1HB  LYS A  27       1.927   2.106 -30.609  1.00 16.770          H  
ATOM    399 2HB  LYS A  27       3.171   2.480 -31.778  1.00 16.770          H  
ATOM    400 1HG  LYS A  27       2.432   4.796 -31.856  1.00 16.770          H  
ATOM    401 2HG  LYS A  27       1.206   4.457 -30.646  1.00 16.770          H  
ATOM    402 1HD  LYS A  27       3.133   3.515 -29.176  1.00 16.770          H  
ATOM    403 2HD  LYS A  27       4.237   4.238 -30.353  1.00 16.770          H  
ATOM    404 1HE  LYS A  27       2.183   5.710 -28.701  1.00 16.770          H  
ATOM    405 2HE  LYS A  27       3.921   5.684 -28.408  1.00 16.770          H  
ATOM    406 1HZ  LYS A  27       3.253   7.687 -29.524  1.00 16.770          H  
ATOM    407 2HZ  LYS A  27       4.241   6.802 -30.514  1.00 16.770          H  
ATOM    408 3HZ  LYS A  27       2.610   6.837 -30.791  1.00 16.770          H  
ATOM    409  N   GLY A  28       2.457   0.719 -33.843  1.00 11.120          N  
ATOM    410  CA  GLY A  28       2.915  -0.619 -34.226  1.00 11.520          C  
ATOM    411  C   GLY A  28       1.858  -1.498 -34.893  1.00 11.780          C  
ATOM    412  O   GLY A  28       1.172  -1.066 -35.820  1.00 12.210          O  
ATOM    413  H   GLY A  28       2.962   1.515 -34.204  1.00 13.340          H  
ATOM    414 1HA  GLY A  28       3.762  -0.516 -34.903  1.00 13.820          H  
ATOM    415 2HA  GLY A  28       3.308  -1.128 -33.350  1.00 13.820          H  
ATOM    416  N   ILE A  29       1.756  -2.748 -34.425  1.00 11.700          N  
ATOM    417  CA  ILE A  29       0.825  -3.736 -34.965  1.00 12.100          C  
ATOM    418  C   ILE A  29      -0.020  -4.385 -33.869  1.00 12.620          C  
ATOM    419  O   ILE A  29       0.275  -4.217 -32.683  1.00 12.720          O  
ATOM    420  CB  ILE A  29       1.587  -4.815 -35.765  1.00 16.780          C  
ATOM    421  CG1 ILE A  29       2.570  -5.591 -34.826  1.00 16.780          C  
ATOM    422  CG2 ILE A  29       2.328  -4.148 -36.941  1.00 16.780          C  
ATOM    423  CD1 ILE A  29       3.220  -6.807 -35.460  1.00 16.780          C  
ATOM    424  H   ILE A  29       2.348  -3.020 -33.655  1.00 14.040          H  
ATOM    425  HA  ILE A  29       0.145  -3.226 -35.647  1.00 14.520          H  
ATOM    426  HB  ILE A  29       0.877  -5.539 -36.160  1.00 20.140          H  
ATOM    427 1HG1 ILE A  29       3.356  -4.917 -34.495  1.00 20.140          H  
ATOM    428 2HG1 ILE A  29       2.020  -5.943 -33.950  1.00 20.140          H  
ATOM    429 1HG2 ILE A  29       2.847  -4.888 -37.538  1.00 20.140          H  
ATOM    430 2HG2 ILE A  29       1.604  -3.632 -37.571  1.00 20.140          H  
ATOM    431 3HG2 ILE A  29       3.050  -3.430 -36.567  1.00 20.140          H  
ATOM    432 1HD1 ILE A  29       3.868  -7.290 -34.726  1.00 20.140          H  
ATOM    433 2HD1 ILE A  29       2.445  -7.501 -35.771  1.00 20.140          H  
ATOM    434 3HD1 ILE A  29       3.814  -6.522 -36.320  1.00 20.140          H  
ATOM    435  N   SER A  30      -1.070  -5.122 -34.286  1.00 13.090          N  
ATOM    436  CA  SER A  30      -1.973  -5.857 -33.380  1.00 13.770          C  
ATOM    437  C   SER A  30      -2.545  -4.948 -32.291  1.00 13.000          C  
ATOM    438  O   SER A  30      -2.483  -5.255 -31.103  1.00 13.170          O  
ATOM    439  CB  SER A  30      -1.248  -7.051 -32.762  1.00 19.010          C  
ATOM    440  OG  SER A  30      -0.836  -7.975 -33.753  1.00 19.010          O  
ATOM    441  H   SER A  30      -1.237  -5.194 -35.278  1.00 15.710          H  
ATOM    442  HA  SER A  30      -2.809  -6.238 -33.968  1.00 16.520          H  
ATOM    443 1HB  SER A  30      -0.377  -6.705 -32.201  1.00 22.810          H  
ATOM    444 2HB  SER A  30      -1.908  -7.550 -32.058  1.00 22.810          H  
ATOM    445  HG  SER A  30      -0.384  -8.708 -33.278  1.00 22.810          H  
ATOM    446  N   THR A  31      -3.100  -3.824 -32.727  1.00 12.280          N  
ATOM    447  CA  THR A  31      -3.612  -2.773 -31.866  1.00 11.560          C  
ATOM    448  C   THR A  31      -5.126  -2.723 -31.724  1.00 10.830          C  
ATOM    449  O   THR A  31      -5.863  -3.363 -32.480  1.00 10.250          O  
ATOM    450  CB  THR A  31      -3.213  -1.422 -32.473  1.00 16.470          C  
ATOM    451  OG1 THR A  31      -3.953  -1.209 -33.689  1.00 16.470          O  
ATOM    452  CG2 THR A  31      -1.753  -1.474 -32.847  1.00 16.470          C  
ATOM    453  H   THR A  31      -3.135  -3.669 -33.722  1.00 14.740          H  
ATOM    454  HA  THR A  31      -3.175  -2.892 -30.875  1.00 13.870          H  
ATOM    455  HB  THR A  31      -3.400  -0.614 -31.768  1.00 19.770          H  
ATOM    456  HG1 THR A  31      -4.878  -1.027 -33.479  1.00 19.770          H  
ATOM    457 1HG2 THR A  31      -1.455  -0.550 -33.290  1.00 19.770          H  
ATOM    458 2HG2 THR A  31      -1.155  -1.669 -31.974  1.00 19.770          H  
ATOM    459 3HG2 THR A  31      -1.588  -2.239 -33.558  1.00 19.770          H  
ATOM    460  N   TYR A  32      -5.582  -1.908 -30.769  1.00 10.950          N  
ATOM    461  CA  TYR A  32      -7.005  -1.596 -30.610  1.00 10.460          C  
ATOM    462  C   TYR A  32      -7.245  -0.339 -29.783  1.00  9.160          C  
ATOM    463  O   TYR A  32      -6.446   0.020 -28.912  1.00  8.690          O  
ATOM    464  CB  TYR A  32      -7.831  -2.734 -29.972  1.00 14.840          C  
ATOM    465  CG  TYR A  32      -7.455  -3.174 -28.539  1.00 14.840          C  
ATOM    466  CD1 TYR A  32      -7.850  -2.415 -27.435  1.00 14.840          C  
ATOM    467  CD2 TYR A  32      -6.814  -4.377 -28.328  1.00 14.840          C  
ATOM    468  CE1 TYR A  32      -7.584  -2.822 -26.167  1.00 14.840          C  
ATOM    469  CE2 TYR A  32      -6.553  -4.797 -27.032  1.00 14.840          C  
ATOM    470  CZ  TYR A  32      -6.932  -4.015 -25.956  1.00 14.840          C  
ATOM    471  OH  TYR A  32      -6.660  -4.423 -24.675  1.00 14.840          O  
ATOM    472  H   TYR A  32      -4.882  -1.444 -30.184  1.00 13.140          H  
ATOM    473  HA  TYR A  32      -7.417  -1.406 -31.601  1.00 12.550          H  
ATOM    474 1HB  TYR A  32      -8.881  -2.436 -29.956  1.00 17.810          H  
ATOM    475 2HB  TYR A  32      -7.769  -3.613 -30.613  1.00 17.810          H  
ATOM    476  HD1 TYR A  32      -8.370  -1.478 -27.572  1.00 17.810          H  
ATOM    477  HD2 TYR A  32      -6.516  -4.995 -29.177  1.00 17.810          H  
ATOM    478  HE1 TYR A  32      -7.899  -2.206 -25.333  1.00 17.810          H  
ATOM    479  HE2 TYR A  32      -6.044  -5.744 -26.858  1.00 17.810          H  
ATOM    480  HH  TYR A  32      -7.037  -3.791 -24.059  1.00 17.810          H  
ATOM    481  N   ASN A  33      -8.430   0.250 -29.980  1.00  8.750          N  
ATOM    482  CA  ASN A  33      -8.933   1.365 -29.177  1.00  7.630          C  
ATOM    483  C   ASN A  33     -10.325   1.040 -28.653  1.00  7.810          C  
ATOM    484  O   ASN A  33     -11.270   0.987 -29.442  1.00  8.640          O  
ATOM    485  CB  ASN A  33      -9.049   2.649 -29.991  1.00 11.130          C  
ATOM    486  CG  ASN A  33      -7.754   3.270 -30.468  1.00 11.130          C  
ATOM    487  OD1 ASN A  33      -6.650   2.926 -30.047  1.00 11.130          O  
ATOM    488  ND2 ASN A  33      -7.907   4.248 -31.329  1.00 11.130          N  
ATOM    489  H   ASN A  33      -9.020  -0.102 -30.722  1.00 10.500          H  
ATOM    490  HA  ASN A  33      -8.282   1.517 -28.313  1.00  9.160          H  
ATOM    491 1HB  ASN A  33      -9.661   2.448 -30.868  1.00 13.360          H  
ATOM    492 2HB  ASN A  33      -9.592   3.381 -29.401  1.00 13.360          H  
ATOM    493 1HD2 ASN A  33      -7.114   4.767 -31.670  1.00 13.360          H  
ATOM    494 2HD2 ASN A  33      -8.822   4.515 -31.625  1.00 13.360          H  
ATOM    495  N   VAL A  34     -10.482   0.817 -27.351  1.00  7.190          N  
ATOM    496  CA  VAL A  34     -11.812   0.487 -26.851  1.00  7.470          C  
ATOM    497  C   VAL A  34     -12.294   1.528 -25.857  1.00  6.910          C  
ATOM    498  O   VAL A  34     -11.652   1.804 -24.837  1.00  6.180          O  
ATOM    499  CB  VAL A  34     -11.845  -0.921 -26.214  1.00 10.350          C  
ATOM    500  CG1 VAL A  34     -13.259  -1.234 -25.666  1.00 10.350          C  
ATOM    501  CG2 VAL A  34     -11.468  -1.961 -27.263  1.00 10.350          C  
ATOM    502  H   VAL A  34      -9.689   0.858 -26.699  1.00  8.630          H  
ATOM    503  HA  VAL A  34     -12.511   0.483 -27.687  1.00  8.960          H  
ATOM    504  HB  VAL A  34     -11.136  -0.951 -25.381  1.00 12.420          H  
ATOM    505 1HG1 VAL A  34     -13.265  -2.224 -25.213  1.00 12.420          H  
ATOM    506 2HG1 VAL A  34     -13.553  -0.509 -24.931  1.00 12.420          H  
ATOM    507 3HG1 VAL A  34     -13.976  -1.207 -26.482  1.00 12.420          H  
ATOM    508 1HG2 VAL A  34     -11.475  -2.954 -26.817  1.00 12.420          H  
ATOM    509 2HG2 VAL A  34     -12.186  -1.922 -28.082  1.00 12.420          H  
ATOM    510 3HG2 VAL A  34     -10.501  -1.751 -27.645  1.00 12.420          H  
ATOM    511  N   TYR A  35     -13.466   2.077 -26.143  1.00  7.430          N  
ATOM    512  CA  TYR A  35     -14.072   3.076 -25.289  1.00  7.210          C  
ATOM    513  C   TYR A  35     -15.254   2.428 -24.619  1.00  7.710          C  
ATOM    514  O   TYR A  35     -15.862   1.521 -25.195  1.00  8.390          O  
ATOM    515  CB  TYR A  35     -14.488   4.291 -26.099  1.00 10.180          C  
ATOM    516  CG  TYR A  35     -13.314   4.929 -26.764  1.00 10.180          C  
ATOM    517  CD1 TYR A  35     -13.094   4.683 -28.110  1.00 10.180          C  
ATOM    518  CD2 TYR A  35     -12.433   5.718 -26.043  1.00 10.180          C  
ATOM    519  CE1 TYR A  35     -12.017   5.233 -28.741  1.00 10.180          C  
ATOM    520  CE2 TYR A  35     -11.349   6.264 -26.676  1.00 10.180          C  
ATOM    521  CZ  TYR A  35     -11.142   6.029 -28.027  1.00 10.180          C  
ATOM    522  OH  TYR A  35     -10.063   6.585 -28.669  1.00 10.180          O  
ATOM    523  H   TYR A  35     -13.938   1.798 -26.996  1.00  8.920          H  
ATOM    524  HA  TYR A  35     -13.366   3.379 -24.517  1.00  8.650          H  
ATOM    525 1HB  TYR A  35     -15.209   4.002 -26.872  1.00 12.220          H  
ATOM    526 2HB  TYR A  35     -14.968   5.027 -25.455  1.00 12.220          H  
ATOM    527  HD1 TYR A  35     -13.789   4.053 -28.675  1.00 12.220          H  
ATOM    528  HD2 TYR A  35     -12.594   5.903 -24.984  1.00 12.220          H  
ATOM    529  HE1 TYR A  35     -11.857   5.043 -29.803  1.00 12.220          H  
ATOM    530  HE2 TYR A  35     -10.653   6.882 -26.115  1.00 12.220          H  
ATOM    531  HH  TYR A  35     -10.097   6.347 -29.608  1.00 12.220          H  
ATOM    532  N   TYR A  36     -15.588   2.905 -23.431  1.00  7.560          N  
ATOM    533  CA  TYR A  36     -16.647   2.334 -22.614  1.00  8.200          C  
ATOM    534  C   TYR A  36     -17.771   3.302 -22.226  1.00  8.570          C  
ATOM    535  O   TYR A  36     -17.608   4.522 -22.269  1.00  8.220          O  
ATOM    536  CB  TYR A  36     -15.999   1.742 -21.360  1.00 11.220          C  
ATOM    537  CG  TYR A  36     -15.026   0.551 -21.632  1.00 11.220          C  
ATOM    538  CD1 TYR A  36     -13.769   0.770 -22.115  1.00 11.220          C  
ATOM    539  CD2 TYR A  36     -15.401  -0.732 -21.359  1.00 11.220          C  
ATOM    540  CE1 TYR A  36     -12.908  -0.279 -22.348  1.00 11.220          C  
ATOM    541  CE2 TYR A  36     -14.568  -1.788 -21.594  1.00 11.220          C  
ATOM    542  CZ  TYR A  36     -13.325  -1.567 -22.094  1.00 11.220          C  
ATOM    543  OH  TYR A  36     -12.494  -2.622 -22.346  1.00 11.220          O  
ATOM    544  H   TYR A  36     -15.047   3.675 -23.061  1.00  9.070          H  
ATOM    545  HA  TYR A  36     -17.110   1.528 -23.174  1.00  9.840          H  
ATOM    546 1HB  TYR A  36     -15.454   2.514 -20.816  1.00 13.470          H  
ATOM    547 2HB  TYR A  36     -16.795   1.390 -20.723  1.00 13.470          H  
ATOM    548  HD1 TYR A  36     -13.453   1.769 -22.317  1.00 13.470          H  
ATOM    549  HD2 TYR A  36     -16.358  -0.913 -20.951  1.00 13.470          H  
ATOM    550  HE1 TYR A  36     -11.910  -0.086 -22.740  1.00 13.470          H  
ATOM    551  HE2 TYR A  36     -14.899  -2.802 -21.375  1.00 13.470          H  
ATOM    552  HH  TYR A  36     -11.661  -2.279 -22.682  1.00 13.470          H  
ATOM    553  N   GLN A  37     -18.924   2.704 -21.918  1.00  9.460          N  
ATOM    554  CA  GLN A  37     -20.150   3.334 -21.421  1.00 10.110          C  
ATOM    555  C   GLN A  37     -20.450   2.661 -20.086  1.00 10.520          C  
ATOM    556  O   GLN A  37     -19.722   1.736 -19.715  1.00 10.640          O  
ATOM    557  CB  GLN A  37     -21.308   3.099 -22.380  1.00 13.890          C  
ATOM    558  CG  GLN A  37     -21.108   3.618 -23.750  1.00 13.890          C  
ATOM    559  CD  GLN A  37     -22.338   3.478 -24.666  1.00 13.890          C  
ATOM    560  OE1 GLN A  37     -23.275   2.693 -24.407  1.00 13.890          O  
ATOM    561  NE2 GLN A  37     -22.339   4.254 -25.754  1.00 13.890          N  
ATOM    562  H   GLN A  37     -18.919   1.688 -21.985  1.00 11.350          H  
ATOM    563  HA  GLN A  37     -19.989   4.398 -21.260  1.00 12.130          H  
ATOM    564 1HB  GLN A  37     -21.398   2.055 -22.498  1.00 16.670          H  
ATOM    565 2HB  GLN A  37     -22.235   3.470 -21.967  1.00 16.670          H  
ATOM    566 1HG  GLN A  37     -20.765   4.641 -23.733  1.00 16.670          H  
ATOM    567 2HG  GLN A  37     -20.351   2.992 -24.153  1.00 16.670          H  
ATOM    568 1HE2 GLN A  37     -23.133   4.228 -26.424  1.00 16.670          H  
ATOM    569 2HE2 GLN A  37     -21.586   4.886 -25.932  1.00 16.670          H  
ATOM    570  N   VAL A  38     -21.475   3.092 -19.336  1.00 10.890          N  
ATOM    571  CA  VAL A  38     -21.716   2.391 -18.076  1.00 11.400          C  
ATOM    572  C   VAL A  38     -23.187   2.045 -17.906  1.00 12.450          C  
ATOM    573  O   VAL A  38     -24.059   2.674 -18.507  1.00 12.740          O  
ATOM    574  CB  VAL A  38     -21.274   3.269 -16.885  1.00 15.760          C  
ATOM    575  CG1 VAL A  38     -19.770   3.643 -17.093  1.00 15.760          C  
ATOM    576  CG2 VAL A  38     -22.231   4.464 -16.708  1.00 15.760          C  
ATOM    577  H   VAL A  38     -22.100   3.823 -19.651  1.00 13.070          H  
ATOM    578  HA  VAL A  38     -21.154   1.465 -18.068  1.00 13.680          H  
ATOM    579  HB  VAL A  38     -21.306   2.667 -15.969  1.00 18.910          H  
ATOM    580 1HG1 VAL A  38     -19.372   4.217 -16.272  1.00 18.910          H  
ATOM    581 2HG1 VAL A  38     -19.206   2.737 -17.190  1.00 18.910          H  
ATOM    582 3HG1 VAL A  38     -19.650   4.222 -17.987  1.00 18.910          H  
ATOM    583 1HG2 VAL A  38     -21.925   5.081 -15.871  1.00 18.910          H  
ATOM    584 2HG2 VAL A  38     -22.234   5.039 -17.566  1.00 18.910          H  
ATOM    585 3HG2 VAL A  38     -23.245   4.109 -16.522  1.00 18.910          H  
ATOM    586  N   GLU A  39     -23.450   1.086 -17.032  1.00 13.100          N  
ATOM    587  CA  GLU A  39     -24.799   0.707 -16.654  1.00 14.190          C  
ATOM    588  C   GLU A  39     -25.163   1.421 -15.360  1.00 14.420          C  
ATOM    589  O   GLU A  39     -24.292   1.852 -14.600  1.00 14.200          O  
ATOM    590  CB  GLU A  39     -24.933  -0.815 -16.511  1.00 19.430          C  
ATOM    591  CG  GLU A  39     -24.737  -1.594 -17.806  1.00 19.430          C  
ATOM    592  CD  GLU A  39     -24.975  -3.119 -17.720  1.00 19.430          C  
ATOM    593  OE1 GLU A  39     -25.196  -3.647 -16.643  1.00 19.430          O  
ATOM    594  OE2 GLU A  39     -24.943  -3.742 -18.756  1.00 19.430          O  
ATOM    595  H   GLU A  39     -22.664   0.588 -16.621  1.00 15.720          H  
ATOM    596  HA  GLU A  39     -25.488   1.035 -17.430  1.00 17.030          H  
ATOM    597 1HB  GLU A  39     -24.167  -1.152 -15.842  1.00 23.320          H  
ATOM    598 2HB  GLU A  39     -25.897  -1.075 -16.080  1.00 23.320          H  
ATOM    599 1HG  GLU A  39     -25.365  -1.169 -18.582  1.00 23.320          H  
ATOM    600 2HG  GLU A  39     -23.719  -1.440 -18.082  1.00 23.320          H  
ATOM    601  N   ASN A  40     -26.459   1.521 -15.086  1.00 15.000          N  
ATOM    602  CA  ASN A  40     -26.959   2.176 -13.877  1.00 15.420          C  
ATOM    603  C   ASN A  40     -26.510   1.479 -12.595  1.00 16.120          C  
ATOM    604  O   ASN A  40     -26.530   2.067 -11.517  1.00 16.410          O  
ATOM    605  CB  ASN A  40     -28.469   2.271 -13.918  1.00 21.420          C  
ATOM    606  CG  ASN A  40     -28.956   3.289 -14.914  1.00 21.420          C  
ATOM    607  OD1 ASN A  40     -28.220   4.190 -15.328  1.00 21.420          O  
ATOM    608  ND2 ASN A  40     -30.193   3.158 -15.311  1.00 21.420          N  
ATOM    609  H   ASN A  40     -27.119   1.150 -15.755  1.00 18.000          H  
ATOM    610  HA  ASN A  40     -26.550   3.188 -13.847  1.00 18.500          H  
ATOM    611 1HB  ASN A  40     -28.888   1.297 -14.173  1.00 25.700          H  
ATOM    612 2HB  ASN A  40     -28.843   2.539 -12.931  1.00 25.700          H  
ATOM    613 1HD2 ASN A  40     -30.576   3.804 -15.973  1.00 25.700          H  
ATOM    614 2HD2 ASN A  40     -30.762   2.416 -14.954  1.00 25.700          H  
ATOM    615  N   ASN A  41     -26.144   0.214 -12.721  1.00 16.530          N  
ATOM    616  CA  ASN A  41     -25.698  -0.626 -11.623  1.00 17.340          C  
ATOM    617  C   ASN A  41     -24.180  -0.576 -11.368  1.00 17.220          C  
ATOM    618  O   ASN A  41     -23.677  -1.314 -10.522  1.00 17.360          O  
ATOM    619  CB  ASN A  41     -26.156  -2.035 -11.919  1.00 23.950          C  
ATOM    620  CG  ASN A  41     -25.518  -2.514 -13.180  1.00 23.950          C  
ATOM    621  OD1 ASN A  41     -24.489  -1.972 -13.589  1.00 23.950          O  
ATOM    622  ND2 ASN A  41     -26.117  -3.459 -13.842  1.00 23.950          N  
ATOM    623  H   ASN A  41     -26.159  -0.179 -13.651  1.00 19.840          H  
ATOM    624  HA  ASN A  41     -26.188  -0.280 -10.711  1.00 20.810          H  
ATOM    625 1HB  ASN A  41     -25.880  -2.698 -11.099  1.00 28.740          H  
ATOM    626 2HB  ASN A  41     -27.241  -2.062 -12.026  1.00 28.740          H  
ATOM    627 1HD2 ASN A  41     -25.730  -3.755 -14.743  1.00 28.740          H  
ATOM    628 2HD2 ASN A  41     -26.963  -3.865 -13.498  1.00 28.740          H  
ATOM    629  N   GLY A  42     -23.458   0.301 -12.077  1.00 17.090          N  
ATOM    630  CA  GLY A  42     -22.012   0.454 -11.908  1.00 17.100          C  
ATOM    631  C   GLY A  42     -21.129  -0.320 -12.897  1.00 16.690          C  
ATOM    632  O   GLY A  42     -19.924  -0.097 -12.958  1.00 16.830          O  
ATOM    633  H   GLY A  42     -23.919   0.884 -12.780  1.00 20.510          H  
ATOM    634 1HA  GLY A  42     -21.773   1.508 -11.982  1.00 20.520          H  
ATOM    635 2HA  GLY A  42     -21.744   0.162 -10.894  1.00 20.520          H  
ATOM    636  N   VAL A  43     -21.700  -1.217 -13.679  1.00 16.250          N  
ATOM    637  CA  VAL A  43     -20.911  -1.983 -14.642  1.00 15.830          C  
ATOM    638  C   VAL A  43     -20.395  -1.127 -15.807  1.00 14.840          C  
ATOM    639  O   VAL A  43     -21.130  -0.343 -16.401  1.00 14.580          O  
ATOM    640  CB  VAL A  43     -21.717  -3.190 -15.163  1.00 22.330          C  
ATOM    641  CG1 VAL A  43     -20.953  -3.925 -16.281  1.00 22.330          C  
ATOM    642  CG2 VAL A  43     -21.985  -4.131 -13.985  1.00 22.330          C  
ATOM    643  H   VAL A  43     -22.702  -1.387 -13.576  1.00 19.500          H  
ATOM    644  HA  VAL A  43     -20.050  -2.390 -14.118  1.00 19.000          H  
ATOM    645  HB  VAL A  43     -22.661  -2.851 -15.575  1.00 26.800          H  
ATOM    646 1HG1 VAL A  43     -21.550  -4.771 -16.618  1.00 26.800          H  
ATOM    647 2HG1 VAL A  43     -20.781  -3.261 -17.130  1.00 26.800          H  
ATOM    648 3HG1 VAL A  43     -19.997  -4.282 -15.898  1.00 26.800          H  
ATOM    649 1HG2 VAL A  43     -22.568  -4.985 -14.326  1.00 26.800          H  
ATOM    650 2HG2 VAL A  43     -21.048  -4.471 -13.570  1.00 26.800          H  
ATOM    651 3HG2 VAL A  43     -22.539  -3.609 -13.209  1.00 26.800          H  
ATOM    652  N   ILE A  44     -19.117  -1.282 -16.137  1.00 14.370          N  
ATOM    653  CA  ILE A  44     -18.505  -0.548 -17.247  1.00 13.470          C  
ATOM    654  C   ILE A  44     -18.419  -1.519 -18.432  1.00 13.140          C  
ATOM    655  O   ILE A  44     -17.894  -2.622 -18.275  1.00 13.510          O  
ATOM    656  CB  ILE A  44     -17.092  -0.021 -16.874  1.00 19.220          C  
ATOM    657  CG1 ILE A  44     -17.178   0.905 -15.630  1.00 19.220          C  
ATOM    658  CG2 ILE A  44     -16.488   0.737 -18.047  1.00 19.220          C  
ATOM    659  CD1 ILE A  44     -15.826   1.316 -15.035  1.00 19.220          C  
ATOM    660  H   ILE A  44     -18.562  -1.938 -15.610  1.00 17.240          H  
ATOM    661  HA  ILE A  44     -19.137   0.290 -17.531  1.00 16.160          H  
ATOM    662  HB  ILE A  44     -16.451  -0.853 -16.635  1.00 23.060          H  
ATOM    663 1HG1 ILE A  44     -17.705   1.807 -15.878  1.00 23.060          H  
ATOM    664 2HG1 ILE A  44     -17.747   0.383 -14.865  1.00 23.060          H  
ATOM    665 1HG2 ILE A  44     -15.498   1.089 -17.812  1.00 23.060          H  
ATOM    666 2HG2 ILE A  44     -16.421   0.069 -18.878  1.00 23.060          H  
ATOM    667 3HG2 ILE A  44     -17.128   1.587 -18.303  1.00 23.060          H  
ATOM    668 1HD1 ILE A  44     -16.003   1.937 -14.160  1.00 23.060          H  
ATOM    669 2HD1 ILE A  44     -15.257   0.464 -14.740  1.00 23.060          H  
ATOM    670 3HD1 ILE A  44     -15.257   1.882 -15.752  1.00 23.060          H  
ATOM    671  N   TYR A  45     -18.964  -1.131 -19.592  1.00 12.560          N  
ATOM    672  CA  TYR A  45     -18.980  -2.022 -20.766  1.00 12.290          C  
ATOM    673  C   TYR A  45     -18.588  -1.306 -22.062  1.00 11.550          C  
ATOM    674  O   TYR A  45     -18.735  -0.095 -22.189  1.00 11.150          O  
ATOM    675  CB  TYR A  45     -20.375  -2.625 -20.948  1.00 17.310          C  
ATOM    676  CG  TYR A  45     -21.429  -1.593 -21.312  1.00 17.310          C  
ATOM    677  CD1 TYR A  45     -21.681  -1.301 -22.637  1.00 17.310          C  
ATOM    678  CD2 TYR A  45     -22.131  -0.947 -20.338  1.00 17.310          C  
ATOM    679  CE1 TYR A  45     -22.608  -0.356 -22.983  1.00 17.310          C  
ATOM    680  CE2 TYR A  45     -23.083  -0.009 -20.690  1.00 17.310          C  
ATOM    681  CZ  TYR A  45     -23.310   0.294 -21.998  1.00 17.310          C  
ATOM    682  OH  TYR A  45     -24.238   1.256 -22.339  1.00 17.310          O  
ATOM    683  H   TYR A  45     -19.362  -0.190 -19.642  1.00 15.070          H  
ATOM    684  HA  TYR A  45     -18.262  -2.825 -20.600  1.00 14.750          H  
ATOM    685 1HB  TYR A  45     -20.348  -3.381 -21.734  1.00 20.780          H  
ATOM    686 2HB  TYR A  45     -20.682  -3.117 -20.024  1.00 20.780          H  
ATOM    687  HD1 TYR A  45     -21.132  -1.814 -23.409  1.00 20.780          H  
ATOM    688  HD2 TYR A  45     -21.937  -1.174 -19.292  1.00 20.780          H  
ATOM    689  HE1 TYR A  45     -22.784  -0.119 -24.033  1.00 20.780          H  
ATOM    690  HE2 TYR A  45     -23.646   0.500 -19.936  1.00 20.780          H  
ATOM    691  HH  TYR A  45     -24.034   1.607 -23.232  1.00 20.780          H  
ATOM    692  N   SER A  46     -18.086  -2.058 -23.041  1.00 11.460          N  
ATOM    693  CA  SER A  46     -17.681  -1.450 -24.313  1.00 10.850          C  
ATOM    694  C   SER A  46     -18.791  -0.779 -25.105  1.00 10.470          C  
ATOM    695  O   SER A  46     -19.867  -1.358 -25.319  1.00 10.880          O  
ATOM    696  CB  SER A  46     -16.994  -2.453 -25.196  1.00 15.430          C  
ATOM    697  OG  SER A  46     -16.771  -1.894 -26.469  1.00 15.430          O  
ATOM    698  H   SER A  46     -17.981  -3.053 -22.905  1.00 13.750          H  
ATOM    699  HA  SER A  46     -16.941  -0.682 -24.084  1.00 13.020          H  
ATOM    700 1HB  SER A  46     -16.040  -2.730 -24.746  1.00 18.520          H  
ATOM    701 2HB  SER A  46     -17.595  -3.354 -25.281  1.00 18.520          H  
ATOM    702  HG  SER A  46     -16.141  -2.484 -26.905  1.00 18.520          H  
ATOM    703  N   CYS A  47     -18.459   0.384 -25.678  1.00  9.840          N  
ATOM    704  CA  CYS A  47     -19.365   1.186 -26.500  1.00  9.640          C  
ATOM    705  C   CYS A  47     -19.867   0.443 -27.733  1.00  9.640          C  
ATOM    706  O   CYS A  47     -20.886   0.815 -28.306  1.00 10.030          O  
ATOM    707  CB  CYS A  47     -18.673   2.466 -27.010  1.00 13.580          C  
ATOM    708  SG  CYS A  47     -18.223   3.685 -25.786  1.00 13.580          S  
ATOM    709  H   CYS A  47     -17.525   0.751 -25.476  1.00 11.810          H  
ATOM    710  HA  CYS A  47     -20.227   1.455 -25.895  1.00 11.570          H  
ATOM    711 1HB  CYS A  47     -17.764   2.198 -27.556  1.00 16.290          H  
ATOM    712 2HB  CYS A  47     -19.314   2.957 -27.701  1.00 16.290          H  
ATOM    713  HG  CYS A  47     -17.265   2.945 -25.210  1.00 16.290          H  
ATOM    714  N   VAL A  48     -19.203  -0.649 -28.104  1.00  9.350          N  
ATOM    715  CA  VAL A  48     -19.553  -1.431 -29.286  1.00  9.350          C  
ATOM    716  C   VAL A  48     -21.006  -1.919 -29.284  1.00  9.660          C  
ATOM    717  O   VAL A  48     -21.541  -2.243 -30.343  1.00  9.970          O  
ATOM    718  CB  VAL A  48     -18.603  -2.648 -29.409  1.00 13.090          C  
ATOM    719  CG1 VAL A  48     -18.928  -3.707 -28.339  1.00 13.090          C  
ATOM    720  CG2 VAL A  48     -18.684  -3.246 -30.819  1.00 13.090          C  
ATOM    721  H   VAL A  48     -18.396  -0.924 -27.543  1.00 11.220          H  
ATOM    722  HA  VAL A  48     -19.408  -0.798 -30.159  1.00 11.220          H  
ATOM    723  HB  VAL A  48     -17.589  -2.302 -29.220  1.00 15.710          H  
ATOM    724 1HG1 VAL A  48     -18.221  -4.530 -28.420  1.00 15.710          H  
ATOM    725 2HG1 VAL A  48     -18.856  -3.264 -27.354  1.00 15.710          H  
ATOM    726 3HG1 VAL A  48     -19.933  -4.096 -28.482  1.00 15.710          H  
ATOM    727 1HG2 VAL A  48     -17.986  -4.077 -30.896  1.00 15.710          H  
ATOM    728 2HG2 VAL A  48     -19.685  -3.610 -31.025  1.00 15.710          H  
ATOM    729 3HG2 VAL A  48     -18.422  -2.483 -31.551  1.00 15.710          H  
ATOM    730  N   SER A  49     -21.639  -2.006 -28.110  1.00  9.810          N  
ATOM    731  CA  SER A  49     -23.021  -2.468 -28.022  1.00 10.220          C  
ATOM    732  C   SER A  49     -24.062  -1.405 -28.422  1.00 10.170          C  
ATOM    733  O   SER A  49     -25.260  -1.705 -28.492  1.00 10.790          O  
ATOM    734  CB  SER A  49     -23.322  -2.988 -26.632  1.00 14.140          C  
ATOM    735  OG  SER A  49     -23.310  -1.967 -25.690  1.00 14.140          O  
ATOM    736  H   SER A  49     -21.143  -1.735 -27.250  1.00 11.770          H  
ATOM    737  HA  SER A  49     -23.129  -3.303 -28.713  1.00 12.260          H  
ATOM    738 1HB  SER A  49     -24.295  -3.476 -26.630  1.00 16.970          H  
ATOM    739 2HB  SER A  49     -22.580  -3.738 -26.363  1.00 16.970          H  
ATOM    740  HG  SER A  49     -23.538  -2.391 -24.854  1.00 16.970          H  
ATOM    741  N   ASP A  50     -23.631  -0.162 -28.657  1.00  9.520          N  
ATOM    742  CA  ASP A  50     -24.540   0.926 -29.024  1.00  9.530          C  
ATOM    743  C   ASP A  50     -24.866   0.836 -30.526  1.00  9.140          C  
ATOM    744  O   ASP A  50     -24.391  -0.068 -31.216  1.00  9.220          O  
ATOM    745  CB  ASP A  50     -23.893   2.270 -28.645  1.00 13.340          C  
ATOM    746  CG  ASP A  50     -24.861   3.471 -28.464  1.00 13.340          C  
ATOM    747  OD1 ASP A  50     -25.917   3.471 -29.074  1.00 13.340          O  
ATOM    748  OD2 ASP A  50     -24.534   4.363 -27.701  1.00 13.340          O  
ATOM    749  H   ASP A  50     -22.630   0.043 -28.579  1.00 11.420          H  
ATOM    750  HA  ASP A  50     -25.467   0.813 -28.460  1.00 11.440          H  
ATOM    751 1HB  ASP A  50     -23.326   2.135 -27.722  1.00 16.010          H  
ATOM    752 2HB  ASP A  50     -23.181   2.526 -29.405  1.00 16.010          H  
ATOM    753  N   SER A  51     -25.698   1.743 -31.043  1.00  8.870          N  
ATOM    754  CA  SER A  51     -26.066   1.655 -32.456  1.00  8.520          C  
ATOM    755  C   SER A  51     -24.909   2.053 -33.344  1.00  7.600          C  
ATOM    756  O   SER A  51     -24.030   2.816 -32.930  1.00  6.770          O  
ATOM    757  CB  SER A  51     -27.264   2.546 -32.767  1.00 12.070          C  
ATOM    758  OG  SER A  51     -26.943   3.923 -32.688  1.00 12.070          O  
ATOM    759  H   SER A  51     -26.061   2.484 -30.446  1.00 10.640          H  
ATOM    760  HA  SER A  51     -26.333   0.621 -32.679  1.00 10.220          H  
ATOM    761 1HB  SER A  51     -27.634   2.318 -33.770  1.00 14.480          H  
ATOM    762 2HB  SER A  51     -28.064   2.321 -32.068  1.00 14.480          H  
ATOM    763  HG  SER A  51     -27.792   4.385 -32.759  1.00 14.480          H  
ATOM    764  N   ALA A  52     -24.946   1.599 -34.602  1.00  7.980          N  
ATOM    765  CA  ALA A  52     -23.913   1.964 -35.559  1.00  7.500          C  
ATOM    766  C   ALA A  52     -23.879   3.450 -35.827  1.00  6.790          C  
ATOM    767  O   ALA A  52     -22.804   4.033 -35.945  1.00  6.190          O  
ATOM    768  CB  ALA A  52     -24.137   1.241 -36.872  1.00 10.690          C  
ATOM    769  H   ALA A  52     -25.699   0.987 -34.887  1.00  9.580          H  
ATOM    770  HA  ALA A  52     -22.950   1.672 -35.142  1.00  9.000          H  
ATOM    771 1HB  ALA A  52     -23.340   1.507 -37.570  1.00 12.830          H  
ATOM    772 2HB  ALA A  52     -24.131   0.167 -36.705  1.00 12.830          H  
ATOM    773 3HB  ALA A  52     -25.101   1.541 -37.293  1.00 12.830          H  
ATOM    774  N   GLU A  53     -25.052   4.066 -35.910  1.00  7.000          N  
ATOM    775  CA  GLU A  53     -25.140   5.477 -36.228  1.00  6.640          C  
ATOM    776  C   GLU A  53     -24.594   6.302 -35.084  1.00  5.880          C  
ATOM    777  O   GLU A  53     -23.832   7.256 -35.292  1.00  5.360          O  
ATOM    778  CB  GLU A  53     -26.597   5.830 -36.517  1.00  9.440          C  
ATOM    779  CG  GLU A  53     -27.152   5.148 -37.780  1.00  9.440          C  
ATOM    780  CD  GLU A  53     -27.501   3.683 -37.552  1.00  9.440          C  
ATOM    781  OE1 GLU A  53     -27.511   3.268 -36.407  1.00  9.440          O  
ATOM    782  OE2 GLU A  53     -27.734   2.986 -38.506  1.00  9.440          O  
ATOM    783  H   GLU A  53     -25.913   3.528 -35.786  1.00  8.400          H  
ATOM    784  HA  GLU A  53     -24.537   5.673 -37.117  1.00  7.970          H  
ATOM    785 1HB  GLU A  53     -27.219   5.543 -35.669  1.00 11.330          H  
ATOM    786 2HB  GLU A  53     -26.690   6.908 -36.643  1.00 11.330          H  
ATOM    787 1HG  GLU A  53     -28.046   5.679 -38.108  1.00 11.330          H  
ATOM    788 2HG  GLU A  53     -26.406   5.219 -38.571  1.00 11.330          H  
ATOM    789  N   GLY A  54     -24.952   5.902 -33.863  1.00  6.010          N  
ATOM    790  CA  GLY A  54     -24.501   6.580 -32.678  1.00  5.580          C  
ATOM    791  C   GLY A  54     -22.992   6.566 -32.639  1.00  4.930          C  
ATOM    792  O   GLY A  54     -22.362   7.618 -32.520  1.00  4.650          O  
ATOM    793  H   GLY A  54     -25.584   5.111 -33.746  1.00  7.210          H  
ATOM    794 1HA  GLY A  54     -24.870   7.605 -32.671  1.00  6.700          H  
ATOM    795 2HA  GLY A  54     -24.900   6.072 -31.798  1.00  6.700          H  
ATOM    796  N   LEU A  55     -22.409   5.381 -32.773  1.00  5.010          N  
ATOM    797  CA  LEU A  55     -20.971   5.232 -32.712  1.00  4.780          C  
ATOM    798  C   LEU A  55     -20.228   5.954 -33.829  1.00  4.210          C  
ATOM    799  O   LEU A  55     -19.217   6.613 -33.566  1.00  4.080          O  
ATOM    800  CB  LEU A  55     -20.652   3.742 -32.734  1.00  6.780          C  
ATOM    801  CG  LEU A  55     -21.130   2.975 -31.486  1.00  6.780          C  
ATOM    802  CD1 LEU A  55     -20.974   1.471 -31.711  1.00  6.780          C  
ATOM    803  CD2 LEU A  55     -20.358   3.419 -30.249  1.00  6.780          C  
ATOM    804  H   LEU A  55     -22.993   4.543 -32.893  1.00  6.010          H  
ATOM    805  HA  LEU A  55     -20.635   5.674 -31.783  1.00  5.740          H  
ATOM    806 1HB  LEU A  55     -21.143   3.301 -33.606  1.00  8.140          H  
ATOM    807 2HB  LEU A  55     -19.576   3.610 -32.832  1.00  8.140          H  
ATOM    808  HG  LEU A  55     -22.182   3.179 -31.336  1.00  8.140          H  
ATOM    809 1HD1 LEU A  55     -21.347   0.931 -30.840  1.00  8.140          H  
ATOM    810 2HD1 LEU A  55     -21.560   1.175 -32.585  1.00  8.140          H  
ATOM    811 3HD1 LEU A  55     -19.930   1.225 -31.868  1.00  8.140          H  
ATOM    812 1HD2 LEU A  55     -20.742   2.877 -29.420  1.00  8.140          H  
ATOM    813 2HD2 LEU A  55     -19.291   3.205 -30.373  1.00  8.140          H  
ATOM    814 3HD2 LEU A  55     -20.483   4.470 -30.047  1.00  8.140          H  
ATOM    815  N   GLU A  56     -20.747   5.944 -35.063  1.00  4.160          N  
ATOM    816  CA  GLU A  56     -20.040   6.653 -36.125  1.00  3.950          C  
ATOM    817  C   GLU A  56     -19.915   8.135 -35.788  1.00  3.510          C  
ATOM    818  O   GLU A  56     -18.882   8.754 -36.067  1.00  3.250          O  
ATOM    819  CB  GLU A  56     -20.756   6.486 -37.469  1.00  5.610          C  
ATOM    820  CG  GLU A  56     -20.639   5.095 -38.099  1.00  5.610          C  
ATOM    821  CD  GLU A  56     -21.496   4.944 -39.327  1.00  5.610          C  
ATOM    822  OE1 GLU A  56     -22.242   5.851 -39.618  1.00  5.610          O  
ATOM    823  OE2 GLU A  56     -21.408   3.927 -39.973  1.00  5.610          O  
ATOM    824  H   GLU A  56     -21.585   5.396 -35.289  1.00  4.990          H  
ATOM    825  HA  GLU A  56     -19.039   6.234 -36.213  1.00  4.740          H  
ATOM    826 1HB  GLU A  56     -21.821   6.694 -37.328  1.00  6.740          H  
ATOM    827 2HB  GLU A  56     -20.371   7.215 -38.178  1.00  6.740          H  
ATOM    828 1HG  GLU A  56     -19.600   4.940 -38.384  1.00  6.740          H  
ATOM    829 2HG  GLU A  56     -20.891   4.338 -37.376  1.00  6.740          H  
ATOM    830  N   LYS A  57     -20.959   8.700 -35.182  1.00  3.800          N  
ATOM    831  CA  LYS A  57     -20.956  10.098 -34.789  1.00  4.090          C  
ATOM    832  C   LYS A  57     -20.190  10.410 -33.483  1.00  3.980          C  
ATOM    833  O   LYS A  57     -19.495  11.427 -33.402  1.00  4.520          O  
ATOM    834  CB  LYS A  57     -22.401  10.567 -34.635  1.00  5.610          C  
ATOM    835  CG  LYS A  57     -23.174  10.657 -35.944  1.00  5.610          C  
ATOM    836  CD  LYS A  57     -24.615  11.086 -35.704  1.00  5.610          C  
ATOM    837  CE  LYS A  57     -25.400  11.168 -37.007  1.00  5.610          C  
ATOM    838  NZ  LYS A  57     -26.824  11.547 -36.776  1.00  5.610          N  
ATOM    839  H   LYS A  57     -21.806   8.134 -35.037  1.00  4.560          H  
ATOM    840  HA  LYS A  57     -20.485  10.666 -35.589  1.00  4.910          H  
ATOM    841 1HB  LYS A  57     -22.934   9.867 -33.984  1.00  6.730          H  
ATOM    842 2HB  LYS A  57     -22.418  11.543 -34.155  1.00  6.730          H  
ATOM    843 1HG  LYS A  57     -22.685  11.371 -36.606  1.00  6.730          H  
ATOM    844 2HG  LYS A  57     -23.170   9.677 -36.427  1.00  6.730          H  
ATOM    845 1HD  LYS A  57     -25.097  10.358 -35.047  1.00  6.730          H  
ATOM    846 2HD  LYS A  57     -24.631  12.060 -35.215  1.00  6.730          H  
ATOM    847 1HE  LYS A  57     -24.937  11.910 -37.656  1.00  6.730          H  
ATOM    848 2HE  LYS A  57     -25.370  10.196 -37.502  1.00  6.730          H  
ATOM    849 1HZ  LYS A  57     -27.311  11.590 -37.660  1.00  6.730          H  
ATOM    850 2HZ  LYS A  57     -27.263  10.856 -36.183  1.00  6.730          H  
ATOM    851 3HZ  LYS A  57     -26.866  12.451 -36.326  1.00  6.730          H  
ATOM    852  N   CYS A  58     -20.347   9.575 -32.443  1.00  3.750          N  
ATOM    853  CA  CYS A  58     -19.772   9.885 -31.128  1.00  4.200          C  
ATOM    854  C   CYS A  58     -18.707   8.968 -30.493  1.00  3.980          C  
ATOM    855  O   CYS A  58     -18.204   9.315 -29.430  1.00  4.560          O  
ATOM    856  CB  CYS A  58     -20.905  10.046 -30.108  1.00  5.700          C  
ATOM    857  SG  CYS A  58     -21.804   8.529 -29.722  1.00  5.700          S  
ATOM    858  H   CYS A  58     -20.927   8.746 -32.564  1.00  4.500          H  
ATOM    859  HA  CYS A  58     -19.313  10.866 -31.226  1.00  5.040          H  
ATOM    860 1HB  CYS A  58     -20.505  10.448 -29.184  1.00  6.840          H  
ATOM    861 2HB  CYS A  58     -21.624  10.767 -30.490  1.00  6.840          H  
ATOM    862  HG  CYS A  58     -22.137   8.238 -30.989  1.00  6.840          H  
ATOM    863  N   ASP A  59     -18.309   7.837 -31.089  1.00  3.560          N  
ATOM    864  CA  ASP A  59     -17.385   6.924 -30.384  1.00  4.110          C  
ATOM    865  C   ASP A  59     -16.068   7.604 -29.978  1.00  4.480          C  
ATOM    866  O   ASP A  59     -15.531   7.338 -28.905  1.00  5.090          O  
ATOM    867  CB  ASP A  59     -17.099   5.686 -31.258  1.00  5.530          C  
ATOM    868  CG  ASP A  59     -16.330   4.502 -30.566  1.00  5.530          C  
ATOM    869  OD1 ASP A  59     -16.849   3.916 -29.643  1.00  5.530          O  
ATOM    870  OD2 ASP A  59     -15.270   4.159 -31.032  1.00  5.530          O  
ATOM    871  H   ASP A  59     -18.681   7.548 -31.997  1.00  4.270          H  
ATOM    872  HA  ASP A  59     -17.875   6.576 -29.479  1.00  4.930          H  
ATOM    873 1HB  ASP A  59     -18.041   5.299 -31.623  1.00  6.640          H  
ATOM    874 2HB  ASP A  59     -16.530   5.998 -32.133  1.00  6.640          H  
ATOM    875  N   ASN A  60     -15.571   8.531 -30.800  1.00  4.470          N  
ATOM    876  CA  ASN A  60     -14.314   9.210 -30.497  1.00  5.320          C  
ATOM    877  C   ASN A  60     -14.514  10.600 -29.877  1.00  5.660          C  
ATOM    878  O   ASN A  60     -13.570  11.405 -29.832  1.00  6.260          O  
ATOM    879  CB  ASN A  60     -13.461   9.322 -31.746  1.00  7.110          C  
ATOM    880  CG  ASN A  60     -12.960   7.996 -32.234  1.00  7.110          C  
ATOM    881  OD1 ASN A  60     -12.614   7.103 -31.455  1.00  7.110          O  
ATOM    882  ND2 ASN A  60     -12.911   7.849 -33.535  1.00  7.110          N  
ATOM    883  H   ASN A  60     -16.058   8.731 -31.663  1.00  5.360          H  
ATOM    884  HA  ASN A  60     -13.772   8.611 -29.762  1.00  6.380          H  
ATOM    885 1HB  ASN A  60     -14.044   9.791 -32.539  1.00  8.530          H  
ATOM    886 2HB  ASN A  60     -12.605   9.964 -31.547  1.00  8.530          H  
ATOM    887 1HD2 ASN A  60     -12.590   6.986 -33.927  1.00  8.530          H  
ATOM    888 2HD2 ASN A  60     -13.195   8.595 -34.136  1.00  8.530          H  
ATOM    889  N   SER A  61     -15.739  10.909 -29.449  1.00  5.570          N  
ATOM    890  CA  SER A  61     -16.021  12.202 -28.843  1.00  6.100          C  
ATOM    891  C   SER A  61     -15.818  12.179 -27.342  1.00  6.500          C  
ATOM    892  O   SER A  61     -16.251  11.257 -26.649  1.00  6.470          O  
ATOM    893  CB  SER A  61     -17.430  12.660 -29.133  1.00  8.330          C  
ATOM    894  OG  SER A  61     -17.710  13.854 -28.429  1.00  8.330          O  
ATOM    895  H   SER A  61     -16.493  10.219 -29.505  1.00  6.680          H  
ATOM    896  HA  SER A  61     -15.336  12.935 -29.268  1.00  7.320          H  
ATOM    897 1HB  SER A  61     -17.550  12.820 -30.203  1.00  9.990          H  
ATOM    898 2HB  SER A  61     -18.135  11.881 -28.834  1.00  9.990          H  
ATOM    899  HG  SER A  61     -18.591  14.121 -28.725  1.00  9.990          H  
ATOM    900  N   LEU A  62     -15.233  13.248 -26.815  1.00  7.110          N  
ATOM    901  CA  LEU A  62     -15.015  13.384 -25.376  1.00  7.000          C  
ATOM    902  C   LEU A  62     -16.346  13.428 -24.635  1.00  6.380          C  
ATOM    903  O   LEU A  62     -16.432  13.076 -23.451  1.00  6.870          O  
ATOM    904  CB  LEU A  62     -14.257  14.684 -25.051  1.00  9.840          C  
ATOM    905  CG  LEU A  62     -12.785  14.828 -25.553  1.00  9.840          C  
ATOM    906  CD1 LEU A  62     -12.295  16.224 -25.214  1.00  9.840          C  
ATOM    907  CD2 LEU A  62     -11.892  13.791 -24.915  1.00  9.840          C  
ATOM    908  H   LEU A  62     -14.902  13.962 -27.449  1.00  8.530          H  
ATOM    909  HA  LEU A  62     -14.461  12.517 -25.022  1.00  8.400          H  
ATOM    910 1HB  LEU A  62     -14.828  15.517 -25.460  1.00 11.810          H  
ATOM    911 2HB  LEU A  62     -14.241  14.798 -23.964  1.00 11.810          H  
ATOM    912  HG  LEU A  62     -12.757  14.714 -26.631  1.00 11.810          H  
ATOM    913 1HD1 LEU A  62     -11.273  16.352 -25.573  1.00 11.810          H  
ATOM    914 2HD1 LEU A  62     -12.938  16.966 -25.690  1.00 11.810          H  
ATOM    915 3HD1 LEU A  62     -12.317  16.368 -24.133  1.00 11.810          H  
ATOM    916 1HD2 LEU A  62     -10.873  13.912 -25.260  1.00 11.810          H  
ATOM    917 2HD2 LEU A  62     -11.914  13.915 -23.836  1.00 11.810          H  
ATOM    918 3HD2 LEU A  62     -12.239  12.800 -25.182  1.00 11.810          H  
ATOM    919  N   ASN A  63     -17.383  13.868 -25.345  1.00  5.540          N  
ATOM    920  CA  ASN A  63     -18.679  14.044 -24.747  1.00  5.200          C  
ATOM    921  C   ASN A  63     -19.470  12.755 -24.677  1.00  5.090          C  
ATOM    922  O   ASN A  63     -20.582  12.754 -24.148  1.00  5.270          O  
ATOM    923  CB  ASN A  63     -19.451  15.116 -25.479  1.00  7.420          C  
ATOM    924  CG  ASN A  63     -18.888  16.492 -25.232  1.00  7.420          C  
ATOM    925  OD1 ASN A  63     -18.365  16.807 -24.152  1.00  7.420          O  
ATOM    926  ND2 ASN A  63     -18.979  17.331 -26.228  1.00  7.420          N  
ATOM    927  H   ASN A  63     -17.255  14.078 -26.334  1.00  6.650          H  
ATOM    928  HA  ASN A  63     -18.526  14.385 -23.728  1.00  6.240          H  
ATOM    929 1HB  ASN A  63     -19.432  14.912 -26.547  1.00  8.900          H  
ATOM    930 2HB  ASN A  63     -20.491  15.099 -25.158  1.00  8.900          H  
ATOM    931 1HD2 ASN A  63     -18.621  18.262 -26.136  1.00  8.900          H  
ATOM    932 2HD2 ASN A  63     -19.405  17.048 -27.087  1.00  8.900          H  
ATOM    933  N   LEU A  64     -18.922  11.645 -25.182  1.00  5.100          N  
ATOM    934  CA  LEU A  64     -19.649  10.407 -25.032  1.00  5.370          C  
ATOM    935  C   LEU A  64     -19.412   9.893 -23.603  1.00  5.460          C  
ATOM    936  O   LEU A  64     -20.377   9.798 -22.856  1.00  5.420          O  
ATOM    937  CB  LEU A  64     -19.329   9.397 -26.163  1.00  7.410          C  
ATOM    938  CG  LEU A  64     -19.925   7.957 -26.021  1.00  7.410          C  
ATOM    939  CD1 LEU A  64     -21.441   8.030 -26.005  1.00  7.410          C  
ATOM    940  CD2 LEU A  64     -19.411   7.087 -27.161  1.00  7.410          C  
ATOM    941  H   LEU A  64     -18.004  11.656 -25.640  1.00  6.120          H  
ATOM    942  HA  LEU A  64     -20.706  10.636 -25.126  1.00  6.440          H  
ATOM    943 1HB  LEU A  64     -19.828   9.796 -27.042  1.00  8.890          H  
ATOM    944 2HB  LEU A  64     -18.289   9.377 -26.440  1.00  8.890          H  
ATOM    945  HG  LEU A  64     -19.603   7.518 -25.078  1.00  8.890          H  
ATOM    946 1HD1 LEU A  64     -21.856   7.035 -25.900  1.00  8.890          H  
ATOM    947 2HD1 LEU A  64     -21.765   8.632 -25.181  1.00  8.890          H  
ATOM    948 3HD1 LEU A  64     -21.796   8.467 -26.915  1.00  8.890          H  
ATOM    949 1HD2 LEU A  64     -19.808   6.079 -27.071  1.00  8.890          H  
ATOM    950 2HD2 LEU A  64     -19.712   7.501 -28.101  1.00  8.890          H  
ATOM    951 3HD2 LEU A  64     -18.318   7.052 -27.122  1.00  8.890          H  
ATOM    952  N   PRO A  65     -18.164   9.610 -23.134  1.00  5.820          N  
ATOM    953  CA  PRO A  65     -17.851   9.237 -21.757  1.00  5.990          C  
ATOM    954  C   PRO A  65     -18.459  10.200 -20.751  1.00  6.440          C  
ATOM    955  O   PRO A  65     -18.913   9.785 -19.691  1.00  6.900          O  
ATOM    956  CB  PRO A  65     -16.338   9.299 -21.748  1.00  8.980          C  
ATOM    957  CG  PRO A  65     -15.969   8.936 -23.173  1.00  8.980          C  
ATOM    958  CD  PRO A  65     -16.982   9.585 -24.012  1.00  8.980          C  
ATOM    959  HA  PRO A  65     -18.180   8.206 -21.570  1.00  7.190          H  
ATOM    960 1HB  PRO A  65     -16.019  10.306 -21.453  1.00 10.780          H  
ATOM    961 2HB  PRO A  65     -15.931   8.612 -20.999  1.00 10.780          H  
ATOM    962 1HG  PRO A  65     -14.975   9.278 -23.459  1.00 10.780          H  
ATOM    963 2HG  PRO A  65     -15.969   7.842 -23.292  1.00 10.780          H  
ATOM    964 1HD  PRO A  65     -16.646  10.580 -24.287  1.00 10.780          H  
ATOM    965 2HD  PRO A  65     -17.082   8.919 -24.842  1.00 10.780          H  
ATOM    966  N   LYS A  66     -18.520  11.494 -21.095  1.00  6.560          N  
ATOM    967  CA  LYS A  66     -19.130  12.503 -20.231  1.00  7.370          C  
ATOM    968  C   LYS A  66     -20.501  12.060 -19.695  1.00  7.290          C  
ATOM    969  O   LYS A  66     -20.827  12.261 -18.519  1.00  8.200          O  
ATOM    970  CB  LYS A  66     -19.248  13.813 -20.993  1.00  9.990          C  
ATOM    971  CG  LYS A  66     -19.796  14.999 -20.222  1.00  9.990          C  
ATOM    972  CD  LYS A  66     -19.759  16.238 -21.111  1.00  9.990          C  
ATOM    973  CE  LYS A  66     -20.307  17.464 -20.418  1.00  9.990          C  
ATOM    974  NZ  LYS A  66     -20.237  18.660 -21.302  1.00  9.990          N  
ATOM    975  H   LYS A  66     -18.082  11.832 -21.960  1.00  7.870          H  
ATOM    976  HA  LYS A  66     -18.471  12.677 -19.386  1.00  8.840          H  
ATOM    977 1HB  LYS A  66     -18.260  14.088 -21.372  1.00 11.990          H  
ATOM    978 2HB  LYS A  66     -19.899  13.663 -21.846  1.00 11.990          H  
ATOM    979 1HG  LYS A  66     -20.825  14.803 -19.917  1.00 11.990          H  
ATOM    980 2HG  LYS A  66     -19.189  15.167 -19.330  1.00 11.990          H  
ATOM    981 1HD  LYS A  66     -18.724  16.432 -21.409  1.00 11.990          H  
ATOM    982 2HD  LYS A  66     -20.341  16.049 -22.015  1.00 11.990          H  
ATOM    983 1HE  LYS A  66     -21.344  17.288 -20.140  1.00 11.990          H  
ATOM    984 2HE  LYS A  66     -19.725  17.655 -19.516  1.00 11.990          H  
ATOM    985 1HZ  LYS A  66     -20.605  19.465 -20.817  1.00 11.990          H  
ATOM    986 2HZ  LYS A  66     -19.272  18.833 -21.558  1.00 11.990          H  
ATOM    987 3HZ  LYS A  66     -20.779  18.495 -22.138  1.00 11.990          H  
ATOM    988  N   ARG A  67     -21.307  11.438 -20.569  1.00  6.380          N  
ATOM    989  CA  ARG A  67     -22.683  11.021 -20.300  1.00  6.520          C  
ATOM    990  C   ARG A  67     -22.765   9.950 -19.235  1.00  6.390          C  
ATOM    991  O   ARG A  67     -23.830   9.681 -18.678  1.00  6.870          O  
ATOM    992  CB  ARG A  67     -23.298  10.404 -21.546  1.00  9.070          C  
ATOM    993  CG  ARG A  67     -23.521  11.320 -22.715  1.00  9.070          C  
ATOM    994  CD  ARG A  67     -24.007  10.549 -23.879  1.00  9.070          C  
ATOM    995  NE  ARG A  67     -24.079  11.360 -25.088  1.00  9.070          N  
ATOM    996  CZ  ARG A  67     -24.337  10.889 -26.333  1.00  9.070          C  
ATOM    997  NH1 ARG A  67     -24.558   9.602 -26.534  1.00  9.070          N  
ATOM    998  NH2 ARG A  67     -24.369  11.730 -27.357  1.00  9.070          N  
ATOM    999  H   ARG A  67     -20.955  11.227 -21.508  1.00  7.660          H  
ATOM   1000  HA  ARG A  67     -23.256  11.891 -19.984  1.00  7.820          H  
ATOM   1001 1HB  ARG A  67     -22.664   9.603 -21.884  1.00 10.890          H  
ATOM   1002 2HB  ARG A  67     -24.256   9.959 -21.288  1.00 10.890          H  
ATOM   1003 1HG  ARG A  67     -24.257  12.077 -22.458  1.00 10.890          H  
ATOM   1004 2HG  ARG A  67     -22.583  11.796 -22.985  1.00 10.890          H  
ATOM   1005 1HD  ARG A  67     -23.329   9.730 -24.049  1.00 10.890          H  
ATOM   1006 2HD  ARG A  67     -25.000  10.161 -23.663  1.00 10.890          H  
ATOM   1007  HE  ARG A  67     -23.908  12.355 -24.987  1.00 10.890          H  
ATOM   1008 1HH1 ARG A  67     -24.537   8.954 -25.761  1.00 10.890          H  
ATOM   1009 2HH1 ARG A  67     -24.755   9.257 -27.465  1.00 10.890          H  
ATOM   1010 1HH2 ARG A  67     -24.201  12.716 -27.206  1.00 10.890          H  
ATOM   1011 2HH2 ARG A  67     -24.562  11.389 -28.288  1.00 10.890          H  
ATOM   1012  N   PHE A  68     -21.652   9.276 -19.029  1.00  5.990          N  
ATOM   1013  CA  PHE A  68     -21.542   8.148 -18.153  1.00  5.960          C  
ATOM   1014  C   PHE A  68     -20.728   8.438 -16.898  1.00  6.880          C  
ATOM   1015  O   PHE A  68     -20.412   7.502 -16.162  1.00  7.110          O  
ATOM   1016  CB  PHE A  68     -20.887   7.053 -18.975  1.00  8.360          C  
ATOM   1017  CG  PHE A  68     -21.698   6.728 -20.199  1.00  8.360          C  
ATOM   1018  CD1 PHE A  68     -21.211   7.077 -21.429  1.00  8.360          C  
ATOM   1019  CD2 PHE A  68     -22.960   6.140 -20.140  1.00  8.360          C  
ATOM   1020  CE1 PHE A  68     -21.920   6.851 -22.561  1.00  8.360          C  
ATOM   1021  CE2 PHE A  68     -23.675   5.911 -21.290  1.00  8.360          C  
ATOM   1022  CZ  PHE A  68     -23.151   6.269 -22.506  1.00  8.360          C  
ATOM   1023  H   PHE A  68     -20.793   9.579 -19.488  1.00  7.190          H  
ATOM   1024  HA  PHE A  68     -22.545   7.840 -17.855  1.00  7.150          H  
ATOM   1025 1HB  PHE A  68     -19.926   7.422 -19.315  1.00 10.030          H  
ATOM   1026 2HB  PHE A  68     -20.693   6.188 -18.409  1.00 10.030          H  
ATOM   1027  HD1 PHE A  68     -20.250   7.549 -21.502  1.00 10.030          H  
ATOM   1028  HD2 PHE A  68     -23.399   5.868 -19.184  1.00 10.030          H  
ATOM   1029  HE1 PHE A  68     -21.496   7.136 -23.497  1.00 10.030          H  
ATOM   1030  HE2 PHE A  68     -24.664   5.448 -21.235  1.00 10.030          H  
ATOM   1031  HZ  PHE A  68     -23.715   6.089 -23.424  1.00 10.030          H  
ATOM   1032  N   SER A  69     -20.485   9.730 -16.605  1.00  7.550          N  
ATOM   1033  CA  SER A  69     -19.624  10.173 -15.498  1.00  8.590          C  
ATOM   1034  C   SER A  69     -20.020   9.700 -14.105  1.00  9.440          C  
ATOM   1035  O   SER A  69     -19.190   9.686 -13.203  1.00 10.240          O  
ATOM   1036  CB  SER A  69     -19.615  11.679 -15.455  1.00 11.610          C  
ATOM   1037  OG  SER A  69     -20.881  12.147 -15.074  1.00 11.610          O  
ATOM   1038  H   SER A  69     -20.831  10.462 -17.236  1.00  9.060          H  
ATOM   1039  HA  SER A  69     -18.614   9.810 -15.701  1.00 10.310          H  
ATOM   1040 1HB  SER A  69     -18.864  12.019 -14.746  1.00 13.930          H  
ATOM   1041 2HB  SER A  69     -19.349  12.074 -16.434  1.00 13.930          H  
ATOM   1042  HG  SER A  69     -20.842  13.100 -15.133  1.00 13.930          H  
ATOM   1043  N   LYS A  70     -21.269   9.292 -13.905  1.00  9.420          N  
ATOM   1044  CA  LYS A  70     -21.700   8.791 -12.597  1.00 10.450          C  
ATOM   1045  C   LYS A  70     -20.816   7.643 -12.108  1.00 10.210          C  
ATOM   1046  O   LYS A  70     -20.632   7.457 -10.902  1.00 11.060          O  
ATOM   1047  CB  LYS A  70     -23.155   8.317 -12.612  1.00 14.220          C  
ATOM   1048  CG  LYS A  70     -23.626   7.789 -11.239  1.00 14.220          C  
ATOM   1049  CD  LYS A  70     -25.099   7.422 -11.198  1.00 14.220          C  
ATOM   1050  CE  LYS A  70     -25.452   6.830  -9.825  1.00 14.220          C  
ATOM   1051  NZ  LYS A  70     -26.895   6.496  -9.697  1.00 14.220          N  
ATOM   1052  H   LYS A  70     -21.911   9.339 -14.684  1.00 11.300          H  
ATOM   1053  HA  LYS A  70     -21.610   9.606 -11.878  1.00 12.540          H  
ATOM   1054 1HB  LYS A  70     -23.806   9.139 -12.909  1.00 17.060          H  
ATOM   1055 2HB  LYS A  70     -23.271   7.519 -13.346  1.00 17.060          H  
ATOM   1056 1HG  LYS A  70     -23.072   6.886 -10.988  1.00 17.060          H  
ATOM   1057 2HG  LYS A  70     -23.421   8.537 -10.475  1.00 17.060          H  
ATOM   1058 1HD  LYS A  70     -25.706   8.311 -11.378  1.00 17.060          H  
ATOM   1059 2HD  LYS A  70     -25.316   6.685 -11.973  1.00 17.060          H  
ATOM   1060 1HE  LYS A  70     -24.871   5.919  -9.678  1.00 17.060          H  
ATOM   1061 2HE  LYS A  70     -25.185   7.545  -9.049  1.00 17.060          H  
ATOM   1062 1HZ  LYS A  70     -27.060   6.102  -8.778  1.00 17.060          H  
ATOM   1063 2HZ  LYS A  70     -27.450   7.329  -9.812  1.00 17.060          H  
ATOM   1064 3HZ  LYS A  70     -27.155   5.820 -10.397  1.00 17.060          H  
ATOM   1065  N   VAL A  71     -20.357   6.830 -13.052  1.00  9.140          N  
ATOM   1066  CA  VAL A  71     -19.555   5.657 -12.807  1.00  8.880          C  
ATOM   1067  C   VAL A  71     -18.235   5.911 -13.532  1.00  8.800          C  
ATOM   1068  O   VAL A  71     -18.263   6.361 -14.666  1.00  8.400          O  
ATOM   1069  CB  VAL A  71     -20.258   4.422 -13.391  1.00 12.540          C  
ATOM   1070  CG1 VAL A  71     -19.421   3.160 -13.201  1.00 12.540          C  
ATOM   1071  CG2 VAL A  71     -21.647   4.267 -12.773  1.00 12.540          C  
ATOM   1072  H   VAL A  71     -20.532   7.077 -14.035  1.00 10.970          H  
ATOM   1073  HA  VAL A  71     -19.430   5.530 -11.739  1.00 10.660          H  
ATOM   1074  HB  VAL A  71     -20.365   4.573 -14.414  1.00 15.040          H  
ATOM   1075 1HG1 VAL A  71     -19.936   2.326 -13.662  1.00 15.040          H  
ATOM   1076 2HG1 VAL A  71     -18.447   3.274 -13.678  1.00 15.040          H  
ATOM   1077 3HG1 VAL A  71     -19.287   2.955 -12.137  1.00 15.040          H  
ATOM   1078 1HG2 VAL A  71     -22.152   3.417 -13.229  1.00 15.040          H  
ATOM   1079 2HG2 VAL A  71     -21.555   4.108 -11.710  1.00 15.040          H  
ATOM   1080 3HG2 VAL A  71     -22.232   5.160 -12.955  1.00 15.040          H  
ATOM   1081  N   PRO A  72     -17.062   5.675 -12.944  1.00  9.290          N  
ATOM   1082  CA  PRO A  72     -15.798   5.914 -13.609  1.00  9.310          C  
ATOM   1083  C   PRO A  72     -15.830   5.231 -14.960  1.00  8.260          C  
ATOM   1084  O   PRO A  72     -16.319   4.122 -15.070  1.00  7.710          O  
ATOM   1085  CB  PRO A  72     -14.818   5.237 -12.654  1.00 13.960          C  
ATOM   1086  CG  PRO A  72     -15.477   5.356 -11.296  1.00 13.960          C  
ATOM   1087  CD  PRO A  72     -16.954   5.167 -11.563  1.00 13.960          C  
ATOM   1088  HA  PRO A  72     -15.602   6.988 -13.711  1.00 11.170          H  
ATOM   1089 1HB  PRO A  72     -14.623   4.203 -12.966  1.00 16.760          H  
ATOM   1090 2HB  PRO A  72     -13.871   5.761 -12.683  1.00 16.760          H  
ATOM   1091 1HG  PRO A  72     -15.047   4.607 -10.611  1.00 16.760          H  
ATOM   1092 2HG  PRO A  72     -15.246   6.338 -10.861  1.00 16.760          H  
ATOM   1093 1HD  PRO A  72     -17.234   4.106 -11.504  1.00 16.760          H  
ATOM   1094 2HD  PRO A  72     -17.510   5.799 -10.854  1.00 16.760          H  
ATOM   1095  N   VAL A  73     -15.342   5.895 -15.989  1.00  8.150          N  
ATOM   1096  CA  VAL A  73     -15.370   5.317 -17.324  1.00  7.340          C  
ATOM   1097  C   VAL A  73     -13.931   4.954 -17.656  1.00  7.290          C  
ATOM   1098  O   VAL A  73     -13.048   5.796 -17.497  1.00  7.950          O  
ATOM   1099  CB  VAL A  73     -15.945   6.327 -18.346  1.00 10.600          C  
ATOM   1100  CG1 VAL A  73     -16.005   5.678 -19.730  1.00 10.600          C  
ATOM   1101  CG2 VAL A  73     -17.333   6.822 -17.887  1.00 10.600          C  
ATOM   1102  H   VAL A  73     -14.945   6.817 -15.842  1.00  9.780          H  
ATOM   1103  HA  VAL A  73     -15.985   4.413 -17.325  1.00  8.810          H  
ATOM   1104  HB  VAL A  73     -15.272   7.183 -18.416  1.00 12.720          H  
ATOM   1105 1HG1 VAL A  73     -16.396   6.384 -20.459  1.00 12.720          H  
ATOM   1106 2HG1 VAL A  73     -15.024   5.358 -20.048  1.00 12.720          H  
ATOM   1107 3HG1 VAL A  73     -16.671   4.810 -19.692  1.00 12.720          H  
ATOM   1108 1HG2 VAL A  73     -17.713   7.545 -18.606  1.00 12.720          H  
ATOM   1109 2HG2 VAL A  73     -18.018   5.986 -17.815  1.00 12.720          H  
ATOM   1110 3HG2 VAL A  73     -17.260   7.301 -16.908  1.00 12.720          H  
ATOM   1111  N   ILE A  74     -13.659   3.709 -18.040  1.00  6.600          N  
ATOM   1112  CA  ILE A  74     -12.270   3.325 -18.280  1.00  6.530          C  
ATOM   1113  C   ILE A  74     -11.929   2.826 -19.687  1.00  6.460          C  
ATOM   1114  O   ILE A  74     -12.111   1.643 -19.944  1.00  6.160          O  
ATOM   1115  CB  ILE A  74     -11.929   2.163 -17.330  1.00  9.170          C  
ATOM   1116  CG1 ILE A  74     -12.197   2.589 -15.864  1.00  9.170          C  
ATOM   1117  CG2 ILE A  74     -10.460   1.744 -17.519  1.00  9.170          C  
ATOM   1118  CD1 ILE A  74     -12.150   1.486 -14.843  1.00  9.170          C  
ATOM   1119  H   ILE A  74     -14.411   3.042 -18.156  1.00  7.920          H  
ATOM   1120  HA  ILE A  74     -11.629   4.174 -18.039  1.00  7.840          H  
ATOM   1121  HB  ILE A  74     -12.577   1.314 -17.552  1.00 11.000          H  
ATOM   1122 1HG1 ILE A  74     -11.452   3.309 -15.605  1.00 11.000          H  
ATOM   1123 2HG1 ILE A  74     -13.171   3.044 -15.790  1.00 11.000          H  
ATOM   1124 1HG2 ILE A  74     -10.265   0.942 -16.877  1.00 11.000          H  
ATOM   1125 2HG2 ILE A  74     -10.239   1.419 -18.526  1.00 11.000          H  
ATOM   1126 3HG2 ILE A  74      -9.805   2.578 -17.276  1.00 11.000          H  
ATOM   1127 1HD1 ILE A  74     -12.343   1.889 -13.850  1.00 11.000          H  
ATOM   1128 2HD1 ILE A  74     -12.902   0.738 -15.076  1.00 11.000          H  
ATOM   1129 3HD1 ILE A  74     -11.190   1.039 -14.853  1.00 11.000          H  
ATOM   1130  N   PRO A  75     -11.465   3.687 -20.614  1.00  6.980          N  
ATOM   1131  CA  PRO A  75     -10.895   3.340 -21.913  1.00  7.240          C  
ATOM   1132  C   PRO A  75      -9.632   2.486 -21.757  1.00  6.960          C  
ATOM   1133  O   PRO A  75      -8.852   2.678 -20.807  1.00  6.950          O  
ATOM   1134  CB  PRO A  75     -10.632   4.709 -22.543  1.00 10.860          C  
ATOM   1135  CG  PRO A  75     -11.628   5.621 -21.864  1.00 10.860          C  
ATOM   1136  CD  PRO A  75     -11.726   5.120 -20.452  1.00 10.860          C  
ATOM   1137  HA  PRO A  75     -11.630   2.802 -22.512  1.00  8.690          H  
ATOM   1138 1HB  PRO A  75      -9.587   5.016 -22.372  1.00 13.030          H  
ATOM   1139 2HB  PRO A  75     -10.769   4.644 -23.636  1.00 13.030          H  
ATOM   1140 1HG  PRO A  75     -11.294   6.646 -21.917  1.00 13.030          H  
ATOM   1141 2HG  PRO A  75     -12.593   5.580 -22.388  1.00 13.030          H  
ATOM   1142 1HD  PRO A  75     -10.991   5.603 -19.822  1.00 13.030          H  
ATOM   1143 2HD  PRO A  75     -12.728   5.295 -20.102  1.00 13.030          H  
ATOM   1144  N   ILE A  76      -9.443   1.554 -22.697  1.00  6.900          N  
ATOM   1145  CA  ILE A  76      -8.276   0.664 -22.731  1.00  6.840          C  
ATOM   1146  C   ILE A  76      -7.654   0.669 -24.136  1.00  7.670          C  
ATOM   1147  O   ILE A  76      -8.371   0.738 -25.144  1.00  8.070          O  
ATOM   1148  CB  ILE A  76      -8.619  -0.766 -22.214  1.00  9.600          C  
ATOM   1149  CG1 ILE A  76      -9.133  -0.637 -20.715  1.00  9.600          C  
ATOM   1150  CG2 ILE A  76      -7.372  -1.709 -22.292  1.00  9.600          C  
ATOM   1151  CD1 ILE A  76      -9.675  -1.880 -20.079  1.00  9.600          C  
ATOM   1152  H   ILE A  76     -10.139   1.497 -23.454  1.00  8.280          H  
ATOM   1153  HA  ILE A  76      -7.522   1.062 -22.050  1.00  8.210          H  
ATOM   1154  HB  ILE A  76      -9.427  -1.182 -22.816  1.00 11.520          H  
ATOM   1155 1HG1 ILE A  76      -8.315  -0.258 -20.100  1.00 11.520          H  
ATOM   1156 2HG1 ILE A  76      -9.946   0.074 -20.689  1.00 11.520          H  
ATOM   1157 1HG2 ILE A  76      -7.615  -2.689 -21.931  1.00 11.520          H  
ATOM   1158 2HG2 ILE A  76      -7.022  -1.799 -23.307  1.00 11.520          H  
ATOM   1159 3HG2 ILE A  76      -6.572  -1.299 -21.678  1.00 11.520          H  
ATOM   1160 1HD1 ILE A  76     -10.006  -1.642 -19.067  1.00 11.520          H  
ATOM   1161 2HD1 ILE A  76     -10.517  -2.252 -20.653  1.00 11.520          H  
ATOM   1162 3HD1 ILE A  76      -8.906  -2.641 -20.024  1.00 11.520          H  
ATOM   1163  N   THR A  77      -6.322   0.638 -24.203  1.00  8.060          N  
ATOM   1164  CA  THR A  77      -5.638   0.677 -25.502  1.00  9.000          C  
ATOM   1165  C   THR A  77      -4.584  -0.421 -25.620  1.00  9.080          C  
ATOM   1166  O   THR A  77      -3.916  -0.776 -24.639  1.00  8.620          O  
ATOM   1167  CB  THR A  77      -4.885   2.026 -25.668  1.00 12.220          C  
ATOM   1168  OG1 THR A  77      -5.753   3.098 -25.309  1.00 12.220          O  
ATOM   1169  CG2 THR A  77      -4.410   2.261 -27.109  1.00 12.220          C  
ATOM   1170  H   THR A  77      -5.795   0.580 -23.324  1.00  9.670          H  
ATOM   1171  HA  THR A  77      -6.368   0.543 -26.305  1.00 10.800          H  
ATOM   1172  HB  THR A  77      -4.018   2.035 -25.063  1.00 14.670          H  
ATOM   1173  HG1 THR A  77      -5.980   3.001 -24.376  1.00 14.670          H  
ATOM   1174 1HG2 THR A  77      -3.908   3.219 -27.148  1.00 14.670          H  
ATOM   1175 2HG2 THR A  77      -3.717   1.504 -27.430  1.00 14.670          H  
ATOM   1176 3HG2 THR A  77      -5.254   2.269 -27.791  1.00 14.670          H  
ATOM   1177  N   LYS A  78      -4.371  -0.900 -26.840  1.00  9.770          N  
ATOM   1178  CA  LYS A  78      -3.241  -1.778 -27.125  1.00 10.100          C  
ATOM   1179  C   LYS A  78      -2.502  -1.163 -28.290  1.00 10.820          C  
ATOM   1180  O   LYS A  78      -3.101  -0.858 -29.328  1.00 11.560          O  
ATOM   1181  CB  LYS A  78      -3.636  -3.211 -27.424  1.00 14.010          C  
ATOM   1182  CG  LYS A  78      -2.453  -4.159 -27.697  1.00 14.010          C  
ATOM   1183  CD  LYS A  78      -2.921  -5.596 -27.957  1.00 14.010          C  
ATOM   1184  CE  LYS A  78      -1.738  -6.516 -28.337  1.00 14.010          C  
ATOM   1185  NZ  LYS A  78      -2.191  -7.892 -28.692  1.00 14.010          N  
ATOM   1186  H   LYS A  78      -4.988  -0.583 -27.600  1.00 11.720          H  
ATOM   1187  HA  LYS A  78      -2.575  -1.784 -26.270  1.00 12.120          H  
ATOM   1188 1HB  LYS A  78      -4.161  -3.599 -26.571  1.00 16.810          H  
ATOM   1189 2HB  LYS A  78      -4.289  -3.232 -28.285  1.00 16.810          H  
ATOM   1190 1HG  LYS A  78      -1.907  -3.817 -28.581  1.00 16.810          H  
ATOM   1191 2HG  LYS A  78      -1.770  -4.143 -26.841  1.00 16.810          H  
ATOM   1192 1HD  LYS A  78      -3.407  -5.987 -27.063  1.00 16.810          H  
ATOM   1193 2HD  LYS A  78      -3.645  -5.594 -28.774  1.00 16.810          H  
ATOM   1194 1HE  LYS A  78      -1.218  -6.089 -29.189  1.00 16.810          H  
ATOM   1195 2HE  LYS A  78      -1.038  -6.579 -27.500  1.00 16.810          H  
ATOM   1196 1HZ  LYS A  78      -1.388  -8.454 -28.960  1.00 16.810          H  
ATOM   1197 2HZ  LYS A  78      -2.656  -8.315 -27.906  1.00 16.810          H  
ATOM   1198 3HZ  LYS A  78      -2.830  -7.840 -29.471  1.00 16.810          H  
ATOM   1199  N   LEU A  79      -1.207  -0.946 -28.123  1.00 10.680          N  
ATOM   1200  CA  LEU A  79      -0.432  -0.274 -29.162  1.00 11.430          C  
ATOM   1201  C   LEU A  79       1.021  -0.725 -29.151  1.00 11.640          C  
ATOM   1202  O   LEU A  79       1.701  -0.669 -28.135  1.00 11.090          O  
ATOM   1203  CB  LEU A  79      -0.568   1.238 -28.925  1.00 15.700          C  
ATOM   1204  CG  LEU A  79       0.191   1.879 -27.723  1.00 15.700          C  
ATOM   1205  CD1 LEU A  79      -0.005   3.378 -27.800  1.00 15.700          C  
ATOM   1206  CD2 LEU A  79      -0.297   1.337 -26.373  1.00 15.700          C  
ATOM   1207  H   LEU A  79      -0.779  -1.244 -27.237  1.00 12.820          H  
ATOM   1208  HA  LEU A  79      -0.859  -0.516 -30.126  1.00 13.720          H  
ATOM   1209 1HB  LEU A  79      -0.215   1.733 -29.781  1.00 18.840          H  
ATOM   1210 2HB  LEU A  79      -1.627   1.477 -28.815  1.00 18.840          H  
ATOM   1211  HG  LEU A  79       1.255   1.688 -27.825  1.00 18.840          H  
ATOM   1212 1HD1 LEU A  79       0.547   3.862 -26.996  1.00 18.840          H  
ATOM   1213 2HD1 LEU A  79       0.347   3.745 -28.738  1.00 18.840          H  
ATOM   1214 3HD1 LEU A  79      -1.062   3.606 -27.701  1.00 18.840          H  
ATOM   1215 1HD2 LEU A  79       0.267   1.808 -25.621  1.00 18.840          H  
ATOM   1216 2HD2 LEU A  79      -1.356   1.544 -26.235  1.00 18.840          H  
ATOM   1217 3HD2 LEU A  79      -0.125   0.306 -26.286  1.00 18.840          H  
ATOM   1218  N   ASP A  80       1.522  -1.172 -30.296  1.00 12.500          N  
ATOM   1219  CA  ASP A  80       2.878  -1.720 -30.407  1.00 12.840          C  
ATOM   1220  C   ASP A  80       3.044  -2.768 -29.293  1.00 12.110          C  
ATOM   1221  O   ASP A  80       4.071  -2.840 -28.612  1.00 12.140          O  
ATOM   1222  CB  ASP A  80       3.942  -0.614 -30.323  1.00 17.840          C  
ATOM   1223  CG  ASP A  80       5.315  -1.020 -30.919  1.00 17.840          C  
ATOM   1224  OD1 ASP A  80       5.330  -1.903 -31.762  1.00 17.840          O  
ATOM   1225  OD2 ASP A  80       6.318  -0.431 -30.557  1.00 17.840          O  
ATOM   1226  H   ASP A  80       0.948  -1.105 -31.136  1.00 15.000          H  
ATOM   1227  HA  ASP A  80       2.973  -2.232 -31.361  1.00 15.410          H  
ATOM   1228 1HB  ASP A  80       3.591   0.259 -30.844  1.00 21.410          H  
ATOM   1229 2HB  ASP A  80       4.086  -0.330 -29.277  1.00 21.410          H  
ATOM   1230  N   ASN A  81       1.980  -3.552 -29.094  1.00 11.600          N  
ATOM   1231  CA  ASN A  81       1.827  -4.601 -28.091  1.00 10.990          C  
ATOM   1232  C   ASN A  81       1.889  -4.133 -26.613  1.00  9.930          C  
ATOM   1233  O   ASN A  81       1.873  -4.961 -25.705  1.00  9.410          O  
ATOM   1234  CB  ASN A  81       2.850  -5.677 -28.317  1.00 15.630          C  
ATOM   1235  CG  ASN A  81       2.771  -6.304 -29.660  1.00 15.630          C  
ATOM   1236  OD1 ASN A  81       1.698  -6.641 -30.183  1.00 15.630          O  
ATOM   1237  ND2 ASN A  81       3.919  -6.502 -30.240  1.00 15.630          N  
ATOM   1238  H   ASN A  81       1.200  -3.419 -29.732  1.00 13.920          H  
ATOM   1239  HA  ASN A  81       0.844  -5.043 -28.232  1.00 13.190          H  
ATOM   1240 1HB  ASN A  81       3.855  -5.305 -28.140  1.00 18.760          H  
ATOM   1241 2HB  ASN A  81       2.657  -6.452 -27.599  1.00 18.760          H  
ATOM   1242 1HD2 ASN A  81       3.971  -6.972 -31.128  1.00 18.760          H  
ATOM   1243 2HD2 ASN A  81       4.766  -6.235 -29.781  1.00 18.760          H  
ATOM   1244  N   LYS A  82       1.892  -2.826 -26.352  1.00  9.680          N  
ATOM   1245  CA  LYS A  82       1.901  -2.300 -24.987  1.00  8.770          C  
ATOM   1246  C   LYS A  82       0.469  -2.130 -24.549  1.00  8.560          C  
ATOM   1247  O   LYS A  82      -0.413  -1.943 -25.389  1.00  8.990          O  
ATOM   1248  CB  LYS A  82       2.598  -0.937 -24.900  1.00 12.640          C  
ATOM   1249  CG  LYS A  82       4.063  -0.912 -25.276  1.00 12.640          C  
ATOM   1250  CD  LYS A  82       4.643   0.496 -25.056  1.00 12.640          C  
ATOM   1251  CE  LYS A  82       6.080   0.635 -25.589  1.00 12.640          C  
ATOM   1252  NZ  LYS A  82       7.053  -0.231 -24.857  1.00 12.640          N  
ATOM   1253  H   LYS A  82       1.907  -2.157 -27.117  1.00 11.620          H  
ATOM   1254  HA  LYS A  82       2.390  -3.013 -24.321  1.00 10.520          H  
ATOM   1255 1HB  LYS A  82       2.093  -0.239 -25.557  1.00 15.170          H  
ATOM   1256 2HB  LYS A  82       2.506  -0.555 -23.884  1.00 15.170          H  
ATOM   1257 1HG  LYS A  82       4.603  -1.637 -24.665  1.00 15.170          H  
ATOM   1258 2HG  LYS A  82       4.168  -1.194 -26.330  1.00 15.170          H  
ATOM   1259 1HD  LYS A  82       4.007   1.228 -25.557  1.00 15.170          H  
ATOM   1260 2HD  LYS A  82       4.650   0.717 -23.986  1.00 15.170          H  
ATOM   1261 1HE  LYS A  82       6.093   0.369 -26.646  1.00 15.170          H  
ATOM   1262 2HE  LYS A  82       6.391   1.674 -25.483  1.00 15.170          H  
ATOM   1263 1HZ  LYS A  82       7.979  -0.106 -25.228  1.00 15.170          H  
ATOM   1264 2HZ  LYS A  82       7.070  -0.007 -23.849  1.00 15.170          H  
ATOM   1265 3HZ  LYS A  82       6.799  -1.200 -24.940  1.00 15.170          H  
ATOM   1266  N   ARG A  83       0.212  -2.114 -23.242  1.00  8.010          N  
ATOM   1267  CA  ARG A  83      -1.167  -1.906 -22.817  1.00  7.900          C  
ATOM   1268  C   ARG A  83      -1.359  -0.611 -22.025  1.00  7.280          C  
ATOM   1269  O   ARG A  83      -0.595  -0.301 -21.106  1.00  6.760          O  
ATOM   1270  CB  ARG A  83      -1.610  -3.083 -21.950  1.00 11.100          C  
ATOM   1271  CG  ARG A  83      -1.767  -4.448 -22.668  1.00 11.100          C  
ATOM   1272  CD  ARG A  83      -0.450  -5.213 -22.811  1.00 11.100          C  
ATOM   1273  NE  ARG A  83      -0.645  -6.522 -23.414  1.00 11.100          N  
ATOM   1274  CZ  ARG A  83      -0.958  -7.653 -22.752  1.00 11.100          C  
ATOM   1275  NH1 ARG A  83      -1.112  -7.648 -21.443  1.00 11.100          N  
ATOM   1276  NH2 ARG A  83      -1.113  -8.771 -23.435  1.00 11.100          N  
ATOM   1277  H   ARG A  83       0.952  -2.289 -22.549  1.00  9.610          H  
ATOM   1278  HA  ARG A  83      -1.809  -1.863 -23.696  1.00  9.480          H  
ATOM   1279 1HB  ARG A  83      -0.895  -3.219 -21.142  1.00 13.320          H  
ATOM   1280 2HB  ARG A  83      -2.570  -2.848 -21.500  1.00 13.320          H  
ATOM   1281 1HG  ARG A  83      -2.473  -5.068 -22.113  1.00 13.320          H  
ATOM   1282 2HG  ARG A  83      -2.155  -4.272 -23.675  1.00 13.320          H  
ATOM   1283 1HD  ARG A  83       0.228  -4.689 -23.458  1.00 13.320          H  
ATOM   1284 2HD  ARG A  83       0.026  -5.335 -21.839  1.00 13.320          H  
ATOM   1285  HE  ARG A  83      -0.535  -6.589 -24.420  1.00 13.320          H  
ATOM   1286 1HH1 ARG A  83      -1.003  -6.793 -20.918  1.00 13.320          H  
ATOM   1287 2HH1 ARG A  83      -1.357  -8.502 -20.954  1.00 13.320          H  
ATOM   1288 1HH2 ARG A  83      -0.998  -8.754 -24.440  1.00 13.320          H  
ATOM   1289 2HH2 ARG A  83      -1.352  -9.633 -22.960  1.00 13.320          H  
ATOM   1290  N   HIS A  84      -2.446   0.107 -22.322  1.00  7.470          N  
ATOM   1291  CA  HIS A  84      -2.787   1.314 -21.561  1.00  7.130          C  
ATOM   1292  C   HIS A  84      -4.099   1.147 -20.827  1.00  7.100          C  
ATOM   1293  O   HIS A  84      -5.084   0.643 -21.375  1.00  7.620          O  
ATOM   1294  CB  HIS A  84      -2.971   2.586 -22.397  1.00 10.120          C  
ATOM   1295  CG  HIS A  84      -1.806   3.135 -23.117  1.00 10.120          C  
ATOM   1296  ND1 HIS A  84      -1.906   4.253 -23.929  1.00 10.120          N  
ATOM   1297  CD2 HIS A  84      -0.521   2.774 -23.140  1.00 10.120          C  
ATOM   1298  CE1 HIS A  84      -0.728   4.543 -24.418  1.00 10.120          C  
ATOM   1299  NE2 HIS A  84       0.137   3.673 -23.955  1.00 10.120          N  
ATOM   1300  H   HIS A  84      -3.023  -0.208 -23.107  1.00  8.960          H  
ATOM   1301  HA  HIS A  84      -2.017   1.507 -20.827  1.00  8.560          H  
ATOM   1302 1HB  HIS A  84      -3.797   2.478 -23.040  1.00 12.140          H  
ATOM   1303 2HB  HIS A  84      -3.244   3.355 -21.707  1.00 12.140          H  
ATOM   1304  HD1 HIS A  84      -2.745   4.671 -24.277  1.00 12.140          H  
ATOM   1305  HD2 HIS A  84       0.028   1.964 -22.658  1.00 12.140          H  
ATOM   1306  HE1 HIS A  84      -0.600   5.395 -25.093  1.00 12.140          H  
ATOM   1307  N   PHE A  85      -4.134   1.676 -19.618  1.00  6.600          N  
ATOM   1308  CA  PHE A  85      -5.349   1.679 -18.804  1.00  6.630          C  
ATOM   1309  C   PHE A  85      -5.628   3.069 -18.253  1.00  6.780          C  
ATOM   1310  O   PHE A  85      -4.756   3.676 -17.614  1.00  6.720          O  
ATOM   1311  CB  PHE A  85      -5.191   0.699 -17.653  1.00  9.270          C  
ATOM   1312  CG  PHE A  85      -6.333   0.568 -16.756  1.00  9.270          C  
ATOM   1313  CD1 PHE A  85      -7.206  -0.470 -16.869  1.00  9.270          C  
ATOM   1314  CD2 PHE A  85      -6.541   1.484 -15.782  1.00  9.270          C  
ATOM   1315  CE1 PHE A  85      -8.238  -0.583 -15.985  1.00  9.270          C  
ATOM   1316  CE2 PHE A  85      -7.554   1.383 -14.918  1.00  9.270          C  
ATOM   1317  CZ  PHE A  85      -8.385   0.370 -15.005  1.00  9.270          C  
ATOM   1318  H   PHE A  85      -3.248   2.044 -19.251  1.00  7.920          H  
ATOM   1319  HA  PHE A  85      -6.198   1.377 -19.421  1.00  7.960          H  
ATOM   1320 1HB  PHE A  85      -5.011  -0.282 -18.066  1.00 11.120          H  
ATOM   1321 2HB  PHE A  85      -4.320   0.972 -17.058  1.00 11.120          H  
ATOM   1322  HD1 PHE A  85      -7.065  -1.211 -17.657  1.00 11.120          H  
ATOM   1323  HD2 PHE A  85      -5.862   2.316 -15.688  1.00 11.120          H  
ATOM   1324  HE1 PHE A  85      -8.936  -1.419 -16.063  1.00 11.120          H  
ATOM   1325  HE2 PHE A  85      -7.701   2.139 -14.139  1.00 11.120          H  
ATOM   1326  HZ  PHE A  85      -9.171   0.328 -14.313  1.00 11.120          H  
ATOM   1327  N   SER A  86      -6.827   3.588 -18.516  1.00  7.110          N  
ATOM   1328  CA  SER A  86      -7.207   4.910 -18.022  1.00  7.460          C  
ATOM   1329  C   SER A  86      -7.558   4.978 -16.529  1.00  7.550          C  
ATOM   1330  O   SER A  86      -8.427   4.250 -16.049  1.00  7.760          O  
ATOM   1331  CB  SER A  86      -8.383   5.401 -18.810  1.00 10.300          C  
ATOM   1332  OG  SER A  86      -8.888   6.558 -18.253  1.00 10.300          O  
ATOM   1333  H   SER A  86      -7.491   3.086 -19.120  1.00  8.530          H  
ATOM   1334  HA  SER A  86      -6.373   5.589 -18.196  1.00  8.950          H  
ATOM   1335 1HB  SER A  86      -8.094   5.592 -19.834  1.00 12.360          H  
ATOM   1336 2HB  SER A  86      -9.146   4.628 -18.824  1.00 12.360          H  
ATOM   1337  HG  SER A  86      -9.519   6.899 -18.894  1.00 12.360          H  
ATOM   1338  N   VAL A  87      -6.877   5.875 -15.807  1.00  7.590          N  
ATOM   1339  CA  VAL A  87      -7.109   6.109 -14.383  1.00  7.950          C  
ATOM   1340  C   VAL A  87      -7.419   7.583 -14.160  1.00  8.450          C  
ATOM   1341  O   VAL A  87      -6.511   8.424 -14.100  1.00  8.660          O  
ATOM   1342  CB  VAL A  87      -5.864   5.776 -13.531  1.00 10.990          C  
ATOM   1343  CG1 VAL A  87      -6.138   6.022 -12.048  1.00 10.990          C  
ATOM   1344  CG2 VAL A  87      -5.478   4.377 -13.717  1.00 10.990          C  
ATOM   1345  H   VAL A  87      -6.187   6.453 -16.291  1.00  9.110          H  
ATOM   1346  HA  VAL A  87      -7.953   5.503 -14.054  1.00  9.540          H  
ATOM   1347  HB  VAL A  87      -5.050   6.424 -13.838  1.00 13.180          H  
ATOM   1348 1HG1 VAL A  87      -5.248   5.789 -11.473  1.00 13.180          H  
ATOM   1349 2HG1 VAL A  87      -6.409   7.058 -11.870  1.00 13.180          H  
ATOM   1350 3HG1 VAL A  87      -6.945   5.383 -11.733  1.00 13.180          H  
ATOM   1351 1HG2 VAL A  87      -4.603   4.186 -13.113  1.00 13.180          H  
ATOM   1352 2HG2 VAL A  87      -6.287   3.736 -13.401  1.00 13.180          H  
ATOM   1353 3HG2 VAL A  87      -5.252   4.202 -14.758  1.00 13.180          H  
ATOM   1354  N   GLY A  88      -8.670   7.902 -13.915  1.00  8.770          N  
ATOM   1355  CA  GLY A  88      -9.028   9.292 -13.792  1.00  9.300          C  
ATOM   1356  C   GLY A  88      -8.724   9.940 -15.129  1.00  9.370          C  
ATOM   1357  O   GLY A  88      -9.070   9.391 -16.170  1.00  9.200          O  
ATOM   1358  H   GLY A  88      -9.384   7.185 -13.955  1.00 10.520          H  
ATOM   1359 1HA  GLY A  88     -10.087   9.394 -13.548  1.00 11.160          H  
ATOM   1360 2HA  GLY A  88      -8.447   9.766 -13.001  1.00 11.160          H  
ATOM   1361  N   THR A  89      -8.020  11.055 -15.131  1.00  9.750          N  
ATOM   1362  CA  THR A  89      -7.744  11.747 -16.377  1.00 10.030          C  
ATOM   1363  C   THR A  89      -6.448  11.361 -17.104  1.00  9.930          C  
ATOM   1364  O   THR A  89      -6.198  11.888 -18.194  1.00  9.990          O  
ATOM   1365  CB  THR A  89      -7.776  13.260 -16.129  1.00 13.930          C  
ATOM   1366  OG1 THR A  89      -6.806  13.600 -15.125  1.00 13.930          O  
ATOM   1367  CG2 THR A  89      -9.175  13.657 -15.663  1.00 13.930          C  
ATOM   1368  H   THR A  89      -7.693  11.466 -14.266  1.00 11.700          H  
ATOM   1369  HA  THR A  89      -8.572  11.539 -17.047  1.00 12.040          H  
ATOM   1370  HB  THR A  89      -7.534  13.786 -17.051  1.00 16.720          H  
ATOM   1371  HG1 THR A  89      -6.681  14.556 -15.114  1.00 16.720          H  
ATOM   1372 1HG2 THR A  89      -9.213  14.729 -15.485  1.00 16.720          H  
ATOM   1373 2HG2 THR A  89      -9.893  13.391 -16.438  1.00 16.720          H  
ATOM   1374 3HG2 THR A  89      -9.423  13.132 -14.746  1.00 16.720          H  
ATOM   1375  N   LYS A  90      -5.653  10.435 -16.531  1.00  9.860          N  
ATOM   1376  CA  LYS A  90      -4.354  10.007 -17.097  1.00  9.980          C  
ATOM   1377  C   LYS A  90      -4.283   8.511 -17.457  1.00  9.580          C  
ATOM   1378  O   LYS A  90      -5.142   7.726 -17.062  1.00  9.830          O  
ATOM   1379  CB  LYS A  90      -3.232  10.330 -16.109  1.00 13.920          C  
ATOM   1380  CG  LYS A  90      -3.023  11.815 -15.860  1.00 13.920          C  
ATOM   1381  CD  LYS A  90      -1.847  12.059 -14.918  1.00 13.920          C  
ATOM   1382  CE  LYS A  90      -1.633  13.543 -14.669  1.00 13.920          C  
ATOM   1383  NZ  LYS A  90      -0.507  13.795 -13.721  1.00 13.920          N  
ATOM   1384  H   LYS A  90      -5.969   9.999 -15.655  1.00 11.830          H  
ATOM   1385  HA  LYS A  90      -4.178  10.569 -18.018  1.00 11.980          H  
ATOM   1386 1HB  LYS A  90      -3.453   9.858 -15.152  1.00 16.710          H  
ATOM   1387 2HB  LYS A  90      -2.295   9.912 -16.470  1.00 16.710          H  
ATOM   1388 1HG  LYS A  90      -2.831  12.308 -16.816  1.00 16.710          H  
ATOM   1389 2HG  LYS A  90      -3.930  12.239 -15.428  1.00 16.710          H  
ATOM   1390 1HD  LYS A  90      -2.022  11.554 -13.969  1.00 16.710          H  
ATOM   1391 2HD  LYS A  90      -0.939  11.649 -15.371  1.00 16.710          H  
ATOM   1392 1HE  LYS A  90      -1.415  14.030 -15.617  1.00 16.710          H  
ATOM   1393 2HE  LYS A  90      -2.545  13.972 -14.257  1.00 16.710          H  
ATOM   1394 1HZ  LYS A  90      -0.400  14.790 -13.587  1.00 16.710          H  
ATOM   1395 2HZ  LYS A  90      -0.713  13.357 -12.835  1.00 16.710          H  
ATOM   1396 3HZ  LYS A  90       0.357  13.410 -14.086  1.00 16.710          H  
ATOM   1397  N   PHE A  91      -3.250   8.108 -18.217  1.00  9.050          N  
ATOM   1398  CA  PHE A  91      -3.053   6.670 -18.513  1.00  8.640          C  
ATOM   1399  C   PHE A  91      -1.799   6.059 -17.885  1.00  8.050          C  
ATOM   1400  O   PHE A  91      -0.752   6.700 -17.776  1.00  7.820          O  
ATOM   1401  CB  PHE A  91      -2.945   6.348 -20.016  1.00 12.260          C  
ATOM   1402  CG  PHE A  91      -4.174   6.395 -20.887  1.00 12.260          C  
ATOM   1403  CD1 PHE A  91      -4.483   7.471 -21.686  1.00 12.260          C  
ATOM   1404  CD2 PHE A  91      -4.998   5.289 -20.935  1.00 12.260          C  
ATOM   1405  CE1 PHE A  91      -5.594   7.407 -22.516  1.00 12.260          C  
ATOM   1406  CE2 PHE A  91      -6.104   5.228 -21.747  1.00 12.260          C  
ATOM   1407  CZ  PHE A  91      -6.401   6.295 -22.544  1.00 12.260          C  
ATOM   1408  H   PHE A  91      -2.570   8.810 -18.530  1.00 10.860          H  
ATOM   1409  HA  PHE A  91      -3.908   6.122 -18.116  1.00 10.370          H  
ATOM   1410 1HB  PHE A  91      -2.248   7.033 -20.445  1.00 14.710          H  
ATOM   1411 2HB  PHE A  91      -2.505   5.355 -20.119  1.00 14.710          H  
ATOM   1412  HD1 PHE A  91      -3.847   8.360 -21.683  1.00 14.710          H  
ATOM   1413  HD2 PHE A  91      -4.747   4.448 -20.320  1.00 14.710          H  
ATOM   1414  HE1 PHE A  91      -5.829   8.235 -23.163  1.00 14.710          H  
ATOM   1415  HE2 PHE A  91      -6.738   4.333 -21.758  1.00 14.710          H  
ATOM   1416  HZ  PHE A  91      -7.272   6.269 -23.204  1.00 14.710          H  
ATOM   1417  N   PHE A  92      -1.893   4.771 -17.553  1.00  7.960          N  
ATOM   1418  CA  PHE A  92      -0.733   3.988 -17.107  1.00  7.540          C  
ATOM   1419  C   PHE A  92      -0.340   2.948 -18.155  1.00  7.330          C  
ATOM   1420  O   PHE A  92      -1.200   2.412 -18.859  1.00  7.750          O  
ATOM   1421  CB  PHE A  92      -0.998   3.317 -15.766  1.00 10.720          C  
ATOM   1422  CG  PHE A  92      -0.990   4.254 -14.603  1.00 10.720          C  
ATOM   1423  CD1 PHE A  92      -2.069   5.053 -14.301  1.00 10.720          C  
ATOM   1424  CD2 PHE A  92       0.128   4.312 -13.785  1.00 10.720          C  
ATOM   1425  CE1 PHE A  92      -2.031   5.903 -13.221  1.00 10.720          C  
ATOM   1426  CE2 PHE A  92       0.166   5.152 -12.705  1.00 10.720          C  
ATOM   1427  CZ  PHE A  92      -0.912   5.952 -12.424  1.00 10.720          C  
ATOM   1428  H   PHE A  92      -2.812   4.320 -17.605  1.00  9.550          H  
ATOM   1429  HA  PHE A  92       0.107   4.666 -16.973  1.00  9.050          H  
ATOM   1430 1HB  PHE A  92      -1.957   2.810 -15.805  1.00 12.870          H  
ATOM   1431 2HB  PHE A  92      -0.233   2.564 -15.597  1.00 12.870          H  
ATOM   1432  HD1 PHE A  92      -2.950   5.016 -14.934  1.00 12.870          H  
ATOM   1433  HD2 PHE A  92       0.994   3.682 -14.012  1.00 12.870          H  
ATOM   1434  HE1 PHE A  92      -2.883   6.538 -12.995  1.00 12.870          H  
ATOM   1435  HE2 PHE A  92       1.055   5.190 -12.073  1.00 12.870          H  
ATOM   1436  HZ  PHE A  92      -0.880   6.624 -11.568  1.00 12.870          H  
ATOM   1437  N   ILE A  93       0.964   2.643 -18.240  1.00  6.830          N  
ATOM   1438  CA  ILE A  93       1.494   1.663 -19.199  1.00  6.690          C  
ATOM   1439  C   ILE A  93       1.986   0.345 -18.579  1.00  6.430          C  
ATOM   1440  O   ILE A  93       2.806   0.338 -17.658  1.00  6.370          O  
ATOM   1441  CB  ILE A  93       2.682   2.273 -19.990  1.00  9.420          C  
ATOM   1442  CG1 ILE A  93       2.214   3.525 -20.741  1.00  9.420          C  
ATOM   1443  CG2 ILE A  93       3.277   1.212 -20.982  1.00  9.420          C  
ATOM   1444  CD1 ILE A  93       3.319   4.360 -21.317  1.00  9.420          C  
ATOM   1445  H   ILE A  93       1.617   3.166 -17.652  1.00  8.200          H  
ATOM   1446  HA  ILE A  93       0.700   1.424 -19.902  1.00  8.030          H  
ATOM   1447  HB  ILE A  93       3.447   2.573 -19.318  1.00 11.310          H  
ATOM   1448 1HG1 ILE A  93       1.589   3.226 -21.536  1.00 11.310          H  
ATOM   1449 2HG1 ILE A  93       1.638   4.155 -20.066  1.00 11.310          H  
ATOM   1450 1HG2 ILE A  93       4.110   1.630 -21.528  1.00 11.310          H  
ATOM   1451 2HG2 ILE A  93       3.639   0.338 -20.443  1.00 11.310          H  
ATOM   1452 3HG2 ILE A  93       2.503   0.901 -21.688  1.00 11.310          H  
ATOM   1453 1HD1 ILE A  93       2.887   5.197 -21.825  1.00 11.310          H  
ATOM   1454 2HD1 ILE A  93       3.962   4.716 -20.528  1.00 11.310          H  
ATOM   1455 3HD1 ILE A  93       3.901   3.791 -22.028  1.00 11.310          H  
ATOM   1456  N   SER A  94       1.512  -0.770 -19.142  1.00  6.550          N  
ATOM   1457  CA  SER A  94       1.916  -2.125 -18.746  1.00  6.540          C  
ATOM   1458  C   SER A  94       2.534  -2.926 -19.893  1.00  6.490          C  
ATOM   1459  O   SER A  94       2.131  -2.812 -21.061  1.00  6.740          O  
ATOM   1460  CB  SER A  94       0.765  -2.904 -18.203  1.00  9.160          C  
ATOM   1461  OG  SER A  94       1.133  -4.228 -17.961  1.00  9.160          O  
ATOM   1462  H   SER A  94       0.809  -0.652 -19.874  1.00  7.860          H  
ATOM   1463  HA  SER A  94       2.665  -2.038 -17.958  1.00  7.850          H  
ATOM   1464 1HB  SER A  94       0.470  -2.453 -17.289  1.00 10.990          H  
ATOM   1465 2HB  SER A  94      -0.066  -2.866 -18.894  1.00 10.990          H  
ATOM   1466  HG  SER A  94       0.350  -4.657 -17.597  1.00 10.990          H  
ATOM   1467  N   GLU A  95       3.536  -3.739 -19.548  1.00  6.390          N  
ATOM   1468  CA  GLU A  95       4.241  -4.603 -20.504  1.00  6.570          C  
ATOM   1469  C   GLU A  95       4.392  -6.045 -19.994  1.00  7.110          C  
ATOM   1470  O   GLU A  95       4.410  -6.289 -18.772  1.00  7.350          O  
ATOM   1471  CB  GLU A  95       5.623  -4.026 -20.835  1.00  9.130          C  
ATOM   1472  CG  GLU A  95       5.603  -2.662 -21.541  1.00  9.130          C  
ATOM   1473  CD  GLU A  95       6.988  -2.175 -21.914  1.00  9.130          C  
ATOM   1474  OE1 GLU A  95       7.938  -2.814 -21.544  1.00  9.130          O  
ATOM   1475  OE2 GLU A  95       7.092  -1.167 -22.593  1.00  9.130          O  
ATOM   1476  H   GLU A  95       3.800  -3.773 -18.573  1.00  7.670          H  
ATOM   1477  HA  GLU A  95       3.661  -4.640 -21.427  1.00  7.880          H  
ATOM   1478 1HB  GLU A  95       6.199  -3.918 -19.917  1.00 10.950          H  
ATOM   1479 2HB  GLU A  95       6.160  -4.724 -21.478  1.00 10.950          H  
ATOM   1480 1HG  GLU A  95       4.992  -2.745 -22.441  1.00 10.950          H  
ATOM   1481 2HG  GLU A  95       5.134  -1.927 -20.887  1.00 10.950          H  
ATOM   1482  N   SER A  96       4.534  -6.987 -20.940  1.00  7.540          N  
ATOM   1483  CA  SER A  96       4.698  -8.416 -20.640  1.00  8.270          C  
ATOM   1484  C   SER A  96       5.505  -9.202 -21.659  1.00  8.610          C  
ATOM   1485  O   SER A  96       5.406  -8.991 -22.863  1.00  8.310          O  
ATOM   1486  CB  SER A  96       3.358  -9.106 -20.554  1.00 11.290          C  
ATOM   1487  OG  SER A  96       3.537 -10.485 -20.304  1.00 11.290          O  
ATOM   1488  H   SER A  96       4.509  -6.681 -21.920  1.00  9.050          H  
ATOM   1489  HA  SER A  96       5.205  -8.499 -19.680  1.00  9.920          H  
ATOM   1490 1HB  SER A  96       2.769  -8.660 -19.772  1.00 13.540          H  
ATOM   1491 2HB  SER A  96       2.816  -8.976 -21.482  1.00 13.540          H  
ATOM   1492  HG  SER A  96       2.645 -10.868 -20.318  1.00 13.540          H  
ATOM   1493  N   LEU A  97       6.229 -10.208 -21.186  1.00  9.390          N  
ATOM   1494  CA  LEU A  97       6.998 -11.075 -22.076  1.00  9.940          C  
ATOM   1495  C   LEU A  97       6.121 -11.787 -23.105  1.00 10.140          C  
ATOM   1496  O   LEU A  97       6.587 -12.145 -24.187  1.00 10.460          O  
ATOM   1497  CB  LEU A  97       7.771 -12.129 -21.268  1.00 13.700          C  
ATOM   1498  CG  LEU A  97       8.961 -11.673 -20.403  1.00 13.700          C  
ATOM   1499  CD1 LEU A  97       9.450 -12.883 -19.602  1.00 13.700          C  
ATOM   1500  CD2 LEU A  97      10.091 -11.137 -21.298  1.00 13.700          C  
ATOM   1501  H   LEU A  97       6.250 -10.364 -20.190  1.00 11.270          H  
ATOM   1502  HA  LEU A  97       7.697 -10.457 -22.630  1.00 11.930          H  
ATOM   1503 1HB  LEU A  97       7.063 -12.640 -20.614  1.00 16.440          H  
ATOM   1504 2HB  LEU A  97       8.147 -12.857 -21.933  1.00 16.440          H  
ATOM   1505  HG  LEU A  97       8.648 -10.898 -19.708  1.00 16.440          H  
ATOM   1506 1HD1 LEU A  97      10.293 -12.594 -18.980  1.00 16.440          H  
ATOM   1507 2HD1 LEU A  97       8.659 -13.244 -18.974  1.00 16.440          H  
ATOM   1508 3HD1 LEU A  97       9.761 -13.680 -20.285  1.00 16.440          H  
ATOM   1509 1HD2 LEU A  97      10.934 -10.840 -20.674  1.00 16.440          H  
ATOM   1510 2HD2 LEU A  97      10.410 -11.917 -21.986  1.00 16.440          H  
ATOM   1511 3HD2 LEU A  97       9.757 -10.278 -21.865  1.00 16.440          H  
ATOM   1512  N   THR A  98       4.846 -11.974 -22.789  1.00 10.070          N  
ATOM   1513  CA  THR A  98       3.916 -12.647 -23.677  1.00 10.360          C  
ATOM   1514  C   THR A  98       2.959 -11.694 -24.397  1.00 10.030          C  
ATOM   1515  O   THR A  98       1.939 -12.128 -24.934  1.00 10.250          O  
ATOM   1516  CB  THR A  98       3.143 -13.740 -22.930  1.00 14.390          C  
ATOM   1517  OG1 THR A  98       2.464 -13.168 -21.792  1.00 14.390          O  
ATOM   1518  CG2 THR A  98       4.133 -14.815 -22.493  1.00 14.390          C  
ATOM   1519  H   THR A  98       4.496 -11.647 -21.887  1.00 12.080          H  
ATOM   1520  HA  THR A  98       4.498 -13.144 -24.438  1.00 12.430          H  
ATOM   1521  HB  THR A  98       2.399 -14.178 -23.591  1.00 17.270          H  
ATOM   1522  HG1 THR A  98       1.810 -13.797 -21.463  1.00 17.270          H  
ATOM   1523 1HG2 THR A  98       3.616 -15.605 -21.974  1.00 17.270          H  
ATOM   1524 2HG2 THR A  98       4.639 -15.236 -23.351  1.00 17.270          H  
ATOM   1525 3HG2 THR A  98       4.867 -14.366 -21.848  1.00 17.270          H  
ATOM   1526  N   GLN A  99       3.275 -10.387 -24.393  1.00  9.600          N  
ATOM   1527  CA  GLN A  99       2.434  -9.377 -25.041  1.00  9.440          C  
ATOM   1528  C   GLN A  99       2.436  -9.381 -26.576  1.00  9.640          C  
ATOM   1529  O   GLN A  99       1.493  -8.879 -27.183  1.00 10.200          O  
ATOM   1530  CB  GLN A  99       2.887  -7.975 -24.624  1.00 13.280          C  
ATOM   1531  CG  GLN A  99       4.250  -7.542 -25.248  1.00 13.280          C  
ATOM   1532  CD  GLN A  99       4.763  -6.236 -24.719  1.00 13.280          C  
ATOM   1533  OE1 GLN A  99       4.545  -5.856 -23.557  1.00 13.280          O  
ATOM   1534  NE2 GLN A  99       5.498  -5.523 -25.565  1.00 13.280          N  
ATOM   1535  H   GLN A  99       4.122 -10.077 -23.908  1.00 11.520          H  
ATOM   1536  HA  GLN A  99       1.410  -9.537 -24.709  1.00 11.330          H  
ATOM   1537 1HB  GLN A  99       2.134  -7.258 -24.918  1.00 15.940          H  
ATOM   1538 2HB  GLN A  99       2.978  -7.924 -23.550  1.00 15.940          H  
ATOM   1539 1HG  GLN A  99       4.996  -8.301 -25.081  1.00 15.940          H  
ATOM   1540 2HG  GLN A  99       4.131  -7.407 -26.300  1.00 15.940          H  
ATOM   1541 1HE2 GLN A  99       5.887  -4.651 -25.272  1.00 15.940          H  
ATOM   1542 2HE2 GLN A  99       5.691  -5.858 -26.489  1.00 15.940          H  
ATOM   1543  N   ASP A 100       3.498  -9.920 -27.198  1.00  9.360          N  
ATOM   1544  CA  ASP A 100       3.660  -9.875 -28.651  1.00  9.700          C  
ATOM   1545  C   ASP A 100       2.941 -11.004 -29.402  1.00  9.920          C  
ATOM   1546  O   ASP A 100       2.323 -11.885 -28.805  1.00  9.730          O  
ATOM   1547  CB  ASP A 100       5.188  -9.892 -28.930  1.00 13.440          C  
ATOM   1548  CG  ASP A 100       5.656  -9.230 -30.250  1.00 13.440          C  
ATOM   1549  OD1 ASP A 100       4.900  -9.219 -31.197  1.00 13.440          O  
ATOM   1550  OD2 ASP A 100       6.741  -8.714 -30.274  1.00 13.440          O  
ATOM   1551  H   ASP A 100       4.247 -10.308 -26.649  1.00 11.230          H  
ATOM   1552  HA  ASP A 100       3.253  -8.938 -29.007  1.00 11.640          H  
ATOM   1553 1HB  ASP A 100       5.697  -9.396 -28.105  1.00 16.130          H  
ATOM   1554 2HB  ASP A 100       5.536 -10.930 -28.929  1.00 16.130          H  
ATOM   1555  N   ASN A 101       3.066 -10.997 -30.737  1.00 10.460          N  
ATOM   1556  CA  ASN A 101       2.474 -12.021 -31.600  1.00 10.970          C  
ATOM   1557  C   ASN A 101       3.174 -13.362 -31.404  1.00 11.300          C  
ATOM   1558  O   ASN A 101       2.614 -14.423 -31.686  1.00 11.910          O  
ATOM   1559  CB  ASN A 101       2.536 -11.618 -33.064  1.00 15.150          C  
ATOM   1560  CG  ASN A 101       1.557 -10.511 -33.467  1.00 15.150          C  
ATOM   1561  OD1 ASN A 101       0.589 -10.150 -32.768  1.00 15.150          O  
ATOM   1562  ND2 ASN A 101       1.787  -9.981 -34.639  1.00 15.150          N  
ATOM   1563  H   ASN A 101       3.576 -10.225 -31.164  1.00 12.550          H  
ATOM   1564  HA  ASN A 101       1.431 -12.153 -31.315  1.00 13.160          H  
ATOM   1565 1HB  ASN A 101       3.547 -11.272 -33.286  1.00 18.180          H  
ATOM   1566 2HB  ASN A 101       2.354 -12.495 -33.686  1.00 18.180          H  
ATOM   1567 1HD2 ASN A 101       1.177  -9.271 -34.996  1.00 18.180          H  
ATOM   1568 2HD2 ASN A 101       2.563 -10.292 -35.189  1.00 18.180          H  
ATOM   1569  N   TYR A 102       4.425 -13.291 -30.957  1.00 11.060          N  
ATOM   1570  CA  TYR A 102       5.266 -14.444 -30.685  1.00 11.540          C  
ATOM   1571  C   TYR A 102       5.734 -14.363 -29.222  1.00 11.240          C  
ATOM   1572  O   TYR A 102       6.787 -13.786 -28.959  1.00 11.090          O  
ATOM   1573  CB  TYR A 102       6.447 -14.430 -31.644  1.00 15.960          C  
ATOM   1574  CG  TYR A 102       5.980 -14.409 -33.070  1.00 15.960          C  
ATOM   1575  CD1 TYR A 102       5.915 -13.199 -33.748  1.00 15.960          C  
ATOM   1576  CD2 TYR A 102       5.584 -15.575 -33.694  1.00 15.960          C  
ATOM   1577  CE1 TYR A 102       5.461 -13.160 -35.043  1.00 15.960          C  
ATOM   1578  CE2 TYR A 102       5.129 -15.535 -34.994  1.00 15.960          C  
ATOM   1579  CZ  TYR A 102       5.067 -14.332 -35.667  1.00 15.960          C  
ATOM   1580  OH  TYR A 102       4.611 -14.291 -36.963  1.00 15.960          O  
ATOM   1581  H   TYR A 102       4.789 -12.364 -30.781  1.00 13.270          H  
ATOM   1582  HA  TYR A 102       4.705 -15.359 -30.853  1.00 13.850          H  
ATOM   1583 1HB  TYR A 102       7.064 -13.546 -31.467  1.00 19.160          H  
ATOM   1584 2HB  TYR A 102       7.066 -15.314 -31.491  1.00 19.160          H  
ATOM   1585  HD1 TYR A 102       6.220 -12.276 -33.250  1.00 19.160          H  
ATOM   1586  HD2 TYR A 102       5.627 -16.522 -33.159  1.00 19.160          H  
ATOM   1587  HE1 TYR A 102       5.409 -12.211 -35.575  1.00 19.160          H  
ATOM   1588  HE2 TYR A 102       4.814 -16.453 -35.488  1.00 19.160          H  
ATOM   1589  HH  TYR A 102       4.381 -15.177 -37.251  1.00 19.160          H  
ATOM   1590  N   PRO A 103       4.952 -14.879 -28.255  1.00 11.300          N  
ATOM   1591  CA  PRO A 103       5.155 -14.782 -26.813  1.00 11.180          C  
ATOM   1592  C   PRO A 103       6.453 -15.386 -26.283  1.00 11.130          C  
ATOM   1593  O   PRO A 103       6.891 -16.437 -26.757  1.00 11.330          O  
ATOM   1594  CB  PRO A 103       3.964 -15.594 -26.275  1.00 16.770          C  
ATOM   1595  CG  PRO A 103       2.946 -15.559 -27.352  1.00 16.770          C  
ATOM   1596  CD  PRO A 103       3.720 -15.601 -28.615  1.00 16.770          C  
ATOM   1597  HA  PRO A 103       5.085 -13.724 -26.527  1.00 13.420          H  
ATOM   1598 1HB  PRO A 103       4.290 -16.611 -26.010  1.00 20.120          H  
ATOM   1599 2HB  PRO A 103       3.579 -15.147 -25.384  1.00 20.120          H  
ATOM   1600 1HG  PRO A 103       2.247 -16.400 -27.250  1.00 20.120          H  
ATOM   1601 2HG  PRO A 103       2.345 -14.632 -27.269  1.00 20.120          H  
ATOM   1602 1HD  PRO A 103       3.942 -16.635 -28.914  1.00 20.120          H  
ATOM   1603 2HD  PRO A 103       3.119 -15.075 -29.338  1.00 20.120          H  
ATOM   1604  N   ILE A 104       7.009 -14.766 -25.241  1.00 11.010          N  
ATOM   1605  CA  ILE A 104       8.197 -15.252 -24.550  1.00 11.130          C  
ATOM   1606  C   ILE A 104       7.833 -15.824 -23.181  1.00 11.690          C  
ATOM   1607  O   ILE A 104       7.303 -15.119 -22.326  1.00 11.880          O  
ATOM   1608  CB  ILE A 104       9.236 -14.122 -24.398  1.00 15.530          C  
ATOM   1609  CG1 ILE A 104       9.663 -13.628 -25.787  1.00 15.530          C  
ATOM   1610  CG2 ILE A 104      10.422 -14.584 -23.528  1.00 15.530          C  
ATOM   1611  CD1 ILE A 104      10.461 -12.340 -25.764  1.00 15.530          C  
ATOM   1612  H   ILE A 104       6.623 -13.878 -24.909  1.00 13.210          H  
ATOM   1613  HA  ILE A 104       8.639 -16.051 -25.145  1.00 13.360          H  
ATOM   1614  HB  ILE A 104       8.770 -13.288 -23.934  1.00 18.640          H  
ATOM   1615 1HG1 ILE A 104      10.254 -14.401 -26.271  1.00 18.640          H  
ATOM   1616 2HG1 ILE A 104       8.768 -13.453 -26.389  1.00 18.640          H  
ATOM   1617 1HG2 ILE A 104      11.133 -13.782 -23.404  1.00 18.640          H  
ATOM   1618 2HG2 ILE A 104      10.073 -14.885 -22.537  1.00 18.640          H  
ATOM   1619 3HG2 ILE A 104      10.916 -15.428 -24.005  1.00 18.640          H  
ATOM   1620 1HD1 ILE A 104      10.705 -12.058 -26.788  1.00 18.640          H  
ATOM   1621 2HD1 ILE A 104       9.858 -11.554 -25.304  1.00 18.640          H  
ATOM   1622 3HD1 ILE A 104      11.378 -12.464 -25.205  1.00 18.640          H  
ATOM   1623  N   THR A 105       8.155 -17.086 -22.954  1.00 12.090          N  
ATOM   1624  CA  THR A 105       7.823 -17.759 -21.709  1.00 12.730          C  
ATOM   1625  C   THR A 105       8.336 -17.072 -20.445  1.00 12.930          C  
ATOM   1626  O   THR A 105       9.530 -16.789 -20.312  1.00 12.880          O  
ATOM   1627  CB  THR A 105       8.338 -19.222 -21.759  1.00 17.570          C  
ATOM   1628  OG1 THR A 105       7.685 -19.907 -22.842  1.00 17.570          O  
ATOM   1629  CG2 THR A 105       8.106 -19.969 -20.447  1.00 17.570          C  
ATOM   1630  H   THR A 105       8.601 -17.623 -23.688  1.00 14.510          H  
ATOM   1631  HA  THR A 105       6.742 -17.782 -21.649  1.00 15.280          H  
ATOM   1632  HB  THR A 105       9.408 -19.210 -21.957  1.00 21.080          H  
ATOM   1633  HG1 THR A 105       8.043 -20.824 -22.917  1.00 21.080          H  
ATOM   1634 1HG2 THR A 105       8.488 -20.980 -20.532  1.00 21.080          H  
ATOM   1635 2HG2 THR A 105       8.633 -19.473 -19.641  1.00 21.080          H  
ATOM   1636 3HG2 THR A 105       7.071 -20.013 -20.223  1.00 21.080          H  
ATOM   1637  N   TYR A 106       7.424 -16.899 -19.475  1.00 13.220          N  
ATOM   1638  CA  TYR A 106       7.712 -16.297 -18.170  1.00 13.480          C  
ATOM   1639  C   TYR A 106       7.677 -17.319 -17.037  1.00 13.540          C  
ATOM   1640  O   TYR A 106       7.897 -16.986 -15.872  1.00 13.620          O  
ATOM   1641  CB  TYR A 106       6.696 -15.192 -17.852  1.00 18.770          C  
ATOM   1642  CG  TYR A 106       5.250 -15.665 -17.857  1.00 18.770          C  
ATOM   1643  CD1 TYR A 106       4.653 -16.277 -16.762  1.00 18.770          C  
ATOM   1644  CD2 TYR A 106       4.524 -15.460 -18.978  1.00 18.770          C  
ATOM   1645  CE1 TYR A 106       3.325 -16.691 -16.846  1.00 18.770          C  
ATOM   1646  CE2 TYR A 106       3.213 -15.863 -19.057  1.00 18.770          C  
ATOM   1647  CZ  TYR A 106       2.619 -16.484 -18.013  1.00 18.770          C  
ATOM   1648  OH  TYR A 106       1.306 -16.889 -18.142  1.00 18.770          O  
ATOM   1649  H   TYR A 106       6.469 -17.160 -19.685  1.00 15.860          H  
ATOM   1650  HA  TYR A 106       8.714 -15.868 -18.202  1.00 16.180          H  
ATOM   1651 1HB  TYR A 106       6.915 -14.761 -16.875  1.00 22.520          H  
ATOM   1652 2HB  TYR A 106       6.780 -14.401 -18.586  1.00 22.520          H  
ATOM   1653  HD1 TYR A 106       5.219 -16.442 -15.846  1.00 22.520          H  
ATOM   1654  HD2 TYR A 106       4.995 -14.976 -19.812  1.00 22.520          H  
ATOM   1655  HE1 TYR A 106       2.843 -17.183 -16.000  1.00 22.520          H  
ATOM   1656  HE2 TYR A 106       2.643 -15.696 -19.963  1.00 22.520          H  
ATOM   1657  HH  TYR A 106       1.071 -17.546 -17.449  1.00 22.520          H  
ATOM   1658  N   ASN A 107       7.350 -18.553 -17.371  1.00 13.630          N  
ATOM   1659  CA  ASN A 107       7.245 -19.616 -16.389  1.00 13.830          C  
ATOM   1660  C   ASN A 107       8.448 -20.546 -16.338  1.00 13.400          C  
ATOM   1661  O   ASN A 107       9.190 -20.700 -17.303  1.00 13.600          O  
ATOM   1662  CB  ASN A 107       6.004 -20.445 -16.570  1.00 19.280          C  
ATOM   1663  CG  ASN A 107       4.706 -19.794 -16.166  1.00 19.280          C  
ATOM   1664  OD1 ASN A 107       3.723 -19.767 -16.927  1.00 19.280          O  
ATOM   1665  ND2 ASN A 107       4.665 -19.297 -14.950  1.00 19.280          N  
ATOM   1666  H   ASN A 107       7.200 -18.753 -18.348  1.00 16.360          H  
ATOM   1667  HA  ASN A 107       7.186 -19.150 -15.407  1.00 16.600          H  
ATOM   1668 1HB  ASN A 107       5.937 -20.759 -17.612  1.00 23.140          H  
ATOM   1669 2HB  ASN A 107       6.129 -21.331 -15.972  1.00 23.140          H  
ATOM   1670 1HD2 ASN A 107       3.822 -18.873 -14.605  1.00 23.140          H  
ATOM   1671 2HD2 ASN A 107       5.464 -19.351 -14.351  1.00 23.140          H  
ATOM   1672  N   SER A 108       8.584 -21.207 -15.191  1.00 12.940          N  
ATOM   1673  CA  SER A 108       9.596 -22.217 -14.897  1.00 12.570          C  
ATOM   1674  C   SER A 108       9.187 -23.646 -15.282  1.00 12.360          C  
ATOM   1675  O   SER A 108       9.913 -24.603 -15.004  1.00 12.480          O  
ATOM   1676  CB  SER A 108       9.915 -22.169 -13.419  1.00 17.750          C  
ATOM   1677  OG  SER A 108       8.782 -22.501 -12.658  1.00 17.750          O  
ATOM   1678  H   SER A 108       7.950 -20.988 -14.435  1.00 15.530          H  
ATOM   1679  HA  SER A 108      10.496 -21.963 -15.459  1.00 15.080          H  
ATOM   1680 1HB  SER A 108      10.722 -22.868 -13.200  1.00 21.300          H  
ATOM   1681 2HB  SER A 108      10.261 -21.172 -13.151  1.00 21.300          H  
ATOM   1682  HG  SER A 108       9.067 -22.482 -11.737  1.00 21.300          H  
ATOM   1683  N   TYR A 109       8.014 -23.805 -15.888  1.00 12.130          N  
ATOM   1684  CA  TYR A 109       7.504 -25.123 -16.238  1.00 11.960          C  
ATOM   1685  C   TYR A 109       8.494 -25.868 -17.150  1.00 12.280          C  
ATOM   1686  O   TYR A 109       9.019 -25.274 -18.090  1.00 12.650          O  
ATOM   1687  CB  TYR A 109       6.139 -25.009 -16.949  1.00 16.810          C  
ATOM   1688  CG  TYR A 109       5.007 -24.555 -16.056  1.00 16.810          C  
ATOM   1689  CD1 TYR A 109       4.380 -23.371 -16.325  1.00 16.810          C  
ATOM   1690  CD2 TYR A 109       4.612 -25.308 -14.960  1.00 16.810          C  
ATOM   1691  CE1 TYR A 109       3.373 -22.915 -15.513  1.00 16.810          C  
ATOM   1692  CE2 TYR A 109       3.589 -24.854 -14.148  1.00 16.810          C  
ATOM   1693  CZ  TYR A 109       2.974 -23.655 -14.426  1.00 16.810          C  
ATOM   1694  OH  TYR A 109       1.956 -23.192 -13.622  1.00 16.810          O  
ATOM   1695  H   TYR A 109       7.467 -22.984 -16.107  1.00 14.560          H  
ATOM   1696  HA  TYR A 109       7.379 -25.661 -15.305  1.00 14.350          H  
ATOM   1697 1HB  TYR A 109       6.226 -24.292 -17.774  1.00 20.170          H  
ATOM   1698 2HB  TYR A 109       5.863 -25.963 -17.392  1.00 20.170          H  
ATOM   1699  HD1 TYR A 109       4.686 -22.786 -17.191  1.00 20.170          H  
ATOM   1700  HD2 TYR A 109       5.101 -26.251 -14.734  1.00 20.170          H  
ATOM   1701  HE1 TYR A 109       2.888 -21.976 -15.735  1.00 20.170          H  
ATOM   1702  HE2 TYR A 109       3.272 -25.439 -13.285  1.00 20.170          H  
ATOM   1703  HH  TYR A 109       1.668 -22.332 -13.935  1.00 20.170          H  
ATOM   1704  N   PRO A 110       8.681 -27.197 -16.967  1.00 12.250          N  
ATOM   1705  CA  PRO A 110       9.603 -28.080 -17.690  1.00 12.650          C  
ATOM   1706  C   PRO A 110       9.332 -28.172 -19.189  1.00 12.600          C  
ATOM   1707  O   PRO A 110      10.174 -28.639 -19.954  1.00 12.770          O  
ATOM   1708  CB  PRO A 110       9.379 -29.439 -17.006  1.00 18.980          C  
ATOM   1709  CG  PRO A 110       8.000 -29.359 -16.401  1.00 18.980          C  
ATOM   1710  CD  PRO A 110       7.849 -27.923 -15.965  1.00 18.980          C  
ATOM   1711  HA  PRO A 110      10.630 -27.731 -17.514  1.00 15.180          H  
ATOM   1712 1HB  PRO A 110       9.466 -30.248 -17.749  1.00 22.770          H  
ATOM   1713 2HB  PRO A 110      10.164 -29.611 -16.255  1.00 22.770          H  
ATOM   1714 1HG  PRO A 110       7.243 -29.668 -17.138  1.00 22.770          H  
ATOM   1715 2HG  PRO A 110       7.921 -30.066 -15.558  1.00 22.770          H  
ATOM   1716 1HD  PRO A 110       6.786 -27.667 -16.037  1.00 22.770          H  
ATOM   1717 2HD  PRO A 110       8.253 -27.783 -14.947  1.00 22.770          H  
ATOM   1718  N   THR A 111       8.140 -27.753 -19.593  1.00 12.510          N  
ATOM   1719  CA  THR A 111       7.701 -27.774 -20.973  1.00 12.710          C  
ATOM   1720  C   THR A 111       8.207 -26.556 -21.731  1.00 12.350          C  
ATOM   1721  O   THR A 111       8.069 -26.469 -22.954  1.00 12.640          O  
ATOM   1722  CB  THR A 111       6.173 -27.732 -21.021  1.00 17.710          C  
ATOM   1723  OG1 THR A 111       5.732 -26.473 -20.456  1.00 17.710          O  
ATOM   1724  CG2 THR A 111       5.605 -28.878 -20.186  1.00 17.710          C  
ATOM   1725  H   THR A 111       7.490 -27.380 -18.921  1.00 15.010          H  
ATOM   1726  HA  THR A 111       8.077 -28.675 -21.456  1.00 15.250          H  
ATOM   1727  HB  THR A 111       5.832 -27.809 -22.053  1.00 21.260          H  
ATOM   1728  HG1 THR A 111       4.780 -26.375 -20.611  1.00 21.260          H  
ATOM   1729 1HG2 THR A 111       4.516 -28.841 -20.212  1.00 21.260          H  
ATOM   1730 2HG2 THR A 111       5.946 -29.826 -20.600  1.00 21.260          H  
ATOM   1731 3HG2 THR A 111       5.939 -28.795 -19.157  1.00 21.260          H  
ATOM   1732  N   ASN A 112       8.751 -25.591 -20.982  1.00 11.870          N  
ATOM   1733  CA  ASN A 112       9.249 -24.307 -21.453  1.00 11.670          C  
ATOM   1734  C   ASN A 112       8.155 -23.421 -22.044  1.00 10.920          C  
ATOM   1735  O   ASN A 112       8.454 -22.465 -22.770  1.00 11.120          O  
ATOM   1736  CB  ASN A 112      10.378 -24.512 -22.446  1.00 16.420          C  
ATOM   1737  CG  ASN A 112      11.544 -25.237 -21.827  1.00 16.420          C  
ATOM   1738  OD1 ASN A 112      11.961 -24.946 -20.696  1.00 16.420          O  
ATOM   1739  ND2 ASN A 112      12.082 -26.186 -22.552  1.00 16.420          N  
ATOM   1740  H   ASN A 112       8.845 -25.751 -19.976  1.00 14.240          H  
ATOM   1741  HA  ASN A 112       9.650 -23.775 -20.587  1.00 14.000          H  
ATOM   1742 1HB  ASN A 112      10.036 -25.060 -23.316  1.00 19.700          H  
ATOM   1743 2HB  ASN A 112      10.725 -23.540 -22.795  1.00 19.700          H  
ATOM   1744 1HD2 ASN A 112      12.857 -26.708 -22.196  1.00 19.700          H  
ATOM   1745 2HD2 ASN A 112      11.713 -26.393 -23.458  1.00 19.700          H  
ATOM   1746  N   GLY A 113       6.899 -23.715 -21.703  1.00 10.200          N  
ATOM   1747  CA  GLY A 113       5.755 -22.914 -22.103  1.00  9.520          C  
ATOM   1748  C   GLY A 113       5.192 -22.201 -20.886  1.00  9.280          C  
ATOM   1749  O   GLY A 113       5.839 -22.158 -19.836  1.00  9.570          O  
ATOM   1750  H   GLY A 113       6.735 -24.548 -21.141  1.00 12.240          H  
ATOM   1751 1HA  GLY A 113       6.049 -22.186 -22.858  1.00 11.420          H  
ATOM   1752 2HA  GLY A 113       4.993 -23.556 -22.543  1.00 11.420          H  
ATOM   1753  N   THR A 114       3.984 -21.666 -21.019  1.00  8.900          N  
ATOM   1754  CA  THR A 114       3.346 -20.928 -19.942  1.00  8.740          C  
ATOM   1755  C   THR A 114       1.944 -21.370 -19.629  1.00  7.730          C  
ATOM   1756  O   THR A 114       1.262 -21.999 -20.442  1.00  7.320          O  
ATOM   1757  CB  THR A 114       3.242 -19.432 -20.281  1.00 12.300          C  
ATOM   1758  OG1 THR A 114       2.447 -19.270 -21.469  1.00 12.300          O  
ATOM   1759  CG2 THR A 114       4.566 -18.850 -20.485  1.00 12.300          C  
ATOM   1760  H   THR A 114       3.500 -21.738 -21.903  1.00 10.680          H  
ATOM   1761  HA  THR A 114       3.942 -21.056 -19.043  1.00 10.490          H  
ATOM   1762  HB  THR A 114       2.751 -18.916 -19.463  1.00 14.760          H  
ATOM   1763  HG1 THR A 114       1.527 -19.501 -21.285  1.00 14.760          H  
ATOM   1764 1HG2 THR A 114       4.465 -17.803 -20.724  1.00 14.760          H  
ATOM   1765 2HG2 THR A 114       5.141 -18.968 -19.572  1.00 14.760          H  
ATOM   1766 3HG2 THR A 114       5.055 -19.359 -21.307  1.00 14.760          H  
ATOM   1767  N   VAL A 115       1.503 -20.954 -18.458  1.00  7.470          N  
ATOM   1768  CA  VAL A 115       0.137 -21.116 -18.008  1.00  6.600          C  
ATOM   1769  C   VAL A 115      -0.408 -19.749 -17.690  1.00  6.460          C  
ATOM   1770  O   VAL A 115       0.229 -18.979 -16.965  1.00  7.110          O  
ATOM   1771  CB  VAL A 115       0.052 -22.040 -16.782  1.00  9.590          C  
ATOM   1772  CG1 VAL A 115      -1.382 -22.136 -16.264  1.00  9.590          C  
ATOM   1773  CG2 VAL A 115       0.539 -23.431 -17.189  1.00  9.590          C  
ATOM   1774  H   VAL A 115       2.180 -20.474 -17.859  1.00  8.960          H  
ATOM   1775  HA  VAL A 115      -0.454 -21.549 -18.815  1.00  7.920          H  
ATOM   1776  HB  VAL A 115       0.662 -21.634 -15.984  1.00 11.510          H  
ATOM   1777 1HG1 VAL A 115      -1.408 -22.797 -15.399  1.00 11.510          H  
ATOM   1778 2HG1 VAL A 115      -1.748 -21.152 -15.965  1.00 11.510          H  
ATOM   1779 3HG1 VAL A 115      -2.026 -22.536 -17.044  1.00 11.510          H  
ATOM   1780 1HG2 VAL A 115       0.495 -24.101 -16.332  1.00 11.510          H  
ATOM   1781 2HG2 VAL A 115      -0.098 -23.815 -17.984  1.00 11.510          H  
ATOM   1782 3HG2 VAL A 115       1.556 -23.380 -17.552  1.00 11.510          H  
ATOM   1783  N   CYS A 116      -1.554 -19.424 -18.269  1.00  5.810          N  
ATOM   1784  CA  CYS A 116      -2.141 -18.130 -18.018  1.00  5.840          C  
ATOM   1785  C   CYS A 116      -2.568 -18.050 -16.575  1.00  4.910          C  
ATOM   1786  O   CYS A 116      -3.325 -18.894 -16.094  1.00  4.140          O  
ATOM   1787  CB  CYS A 116      -3.335 -17.904 -18.920  1.00  8.160          C  
ATOM   1788  SG  CYS A 116      -2.909 -17.820 -20.671  1.00  8.160          S  
ATOM   1789  H   CYS A 116      -2.021 -20.091 -18.868  1.00  6.970          H  
ATOM   1790  HA  CYS A 116      -1.397 -17.356 -18.212  1.00  7.010          H  
ATOM   1791 1HB  CYS A 116      -4.063 -18.703 -18.779  1.00  9.800          H  
ATOM   1792 2HB  CYS A 116      -3.810 -16.976 -18.633  1.00  9.800          H  
ATOM   1793  HG  CYS A 116      -4.143 -17.596 -21.106  1.00  9.800          H  
ATOM   1794  N   LEU A 117      -2.072 -17.034 -15.894  1.00  5.180          N  
ATOM   1795  CA  LEU A 117      -2.334 -16.807 -14.492  1.00  4.560          C  
ATOM   1796  C   LEU A 117      -2.477 -15.322 -14.298  1.00  4.490          C  
ATOM   1797  O   LEU A 117      -1.761 -14.558 -14.944  1.00  5.290          O  
ATOM   1798  CB  LEU A 117      -1.148 -17.321 -13.655  1.00  6.630          C  
ATOM   1799  CG  LEU A 117      -0.855 -18.856 -13.716  1.00  6.630          C  
ATOM   1800  CD1 LEU A 117       0.489 -19.129 -13.088  1.00  6.630          C  
ATOM   1801  CD2 LEU A 117      -1.951 -19.634 -13.004  1.00  6.630          C  
ATOM   1802  H   LEU A 117      -1.467 -16.384 -16.377  1.00  6.220          H  
ATOM   1803  HA  LEU A 117      -3.265 -17.291 -14.204  1.00  5.470          H  
ATOM   1804 1HB  LEU A 117      -0.251 -16.802 -13.989  1.00  7.960          H  
ATOM   1805 2HB  LEU A 117      -1.324 -17.051 -12.614  1.00  7.960          H  
ATOM   1806  HG  LEU A 117      -0.806 -19.176 -14.740  1.00  7.960          H  
ATOM   1807 1HD1 LEU A 117       0.702 -20.195 -13.145  1.00  7.960          H  
ATOM   1808 2HD1 LEU A 117       1.259 -18.576 -13.629  1.00  7.960          H  
ATOM   1809 3HD1 LEU A 117       0.479 -18.815 -12.047  1.00  7.960          H  
ATOM   1810 1HD2 LEU A 117      -1.728 -20.697 -13.061  1.00  7.960          H  
ATOM   1811 2HD2 LEU A 117      -2.003 -19.328 -11.960  1.00  7.960          H  
ATOM   1812 3HD2 LEU A 117      -2.908 -19.447 -13.486  1.00  7.960          H  
ATOM   1813  N   GLN A 118      -3.384 -14.886 -13.442  1.00  3.850          N  
ATOM   1814  CA  GLN A 118      -3.420 -13.459 -13.185  1.00  4.190          C  
ATOM   1815  C   GLN A 118      -2.323 -13.147 -12.192  1.00  3.980          C  
ATOM   1816  O   GLN A 118      -2.261 -13.760 -11.121  1.00  3.580          O  
ATOM   1817  CB  GLN A 118      -4.770 -12.997 -12.642  1.00  5.730          C  
ATOM   1818  CG  GLN A 118      -4.856 -11.483 -12.467  1.00  5.730          C  
ATOM   1819  CD  GLN A 118      -6.204 -11.039 -12.033  1.00  5.730          C  
ATOM   1820  OE1 GLN A 118      -6.576 -11.197 -10.860  1.00  5.730          O  
ATOM   1821  NE2 GLN A 118      -6.976 -10.480 -12.962  1.00  5.730          N  
ATOM   1822  H   GLN A 118      -4.000 -15.527 -12.962  1.00  4.620          H  
ATOM   1823  HA  GLN A 118      -3.214 -12.926 -14.107  1.00  5.030          H  
ATOM   1824 1HB  GLN A 118      -5.566 -13.306 -13.324  1.00  6.880          H  
ATOM   1825 2HB  GLN A 118      -4.963 -13.469 -11.682  1.00  6.880          H  
ATOM   1826 1HG  GLN A 118      -4.138 -11.172 -11.708  1.00  6.880          H  
ATOM   1827 2HG  GLN A 118      -4.618 -11.002 -13.412  1.00  6.880          H  
ATOM   1828 1HE2 GLN A 118      -7.900 -10.174 -12.728  1.00  6.880          H  
ATOM   1829 2HE2 GLN A 118      -6.641 -10.363 -13.895  1.00  6.880          H  
ATOM   1830  N   THR A 119      -1.465 -12.197 -12.534  1.00  4.560          N  
ATOM   1831  CA  THR A 119      -0.361 -11.846 -11.649  1.00  4.550          C  
ATOM   1832  C   THR A 119      -0.307 -10.351 -11.419  1.00  4.880          C  
ATOM   1833  O   THR A 119      -0.836  -9.568 -12.214  1.00  5.600          O  
ATOM   1834  CB  THR A 119       0.997 -12.305 -12.223  1.00  6.370          C  
ATOM   1835  OG1 THR A 119       1.281 -11.574 -13.428  1.00  6.370          O  
ATOM   1836  CG2 THR A 119       0.945 -13.812 -12.556  1.00  6.370          C  
ATOM   1837  H   THR A 119      -1.592 -11.735 -13.441  1.00  5.470          H  
ATOM   1838  HA  THR A 119      -0.514 -12.329 -10.685  1.00  5.460          H  
ATOM   1839  HB  THR A 119       1.785 -12.118 -11.493  1.00  7.650          H  
ATOM   1840  HG1 THR A 119       1.434 -10.646 -13.222  1.00  7.650          H  
ATOM   1841 1HG2 THR A 119       1.904 -14.127 -12.960  1.00  7.650          H  
ATOM   1842 2HG2 THR A 119       0.726 -14.377 -11.651  1.00  7.650          H  
ATOM   1843 3HG2 THR A 119       0.172 -14.000 -13.293  1.00  7.650          H  
ATOM   1844  N   VAL A 120       0.378  -9.944 -10.345  1.00  4.730          N  
ATOM   1845  CA  VAL A 120       0.528  -8.525 -10.052  1.00  5.380          C  
ATOM   1846  C   VAL A 120       1.964  -8.079  -9.800  1.00  5.490          C  
ATOM   1847  O   VAL A 120       2.665  -8.644  -8.961  1.00  5.360          O  
ATOM   1848  CB  VAL A 120      -0.325  -8.137  -8.827  1.00  7.270          C  
ATOM   1849  CG1 VAL A 120      -0.143  -6.642  -8.503  1.00  7.270          C  
ATOM   1850  CG2 VAL A 120      -1.789  -8.439  -9.116  1.00  7.270          C  
ATOM   1851  H   VAL A 120       0.797 -10.628  -9.728  1.00  5.680          H  
ATOM   1852  HA  VAL A 120       0.152  -7.974 -10.904  1.00  6.460          H  
ATOM   1853  HB  VAL A 120       0.003  -8.705  -7.959  1.00  8.730          H  
ATOM   1854 1HG1 VAL A 120      -0.752  -6.401  -7.644  1.00  8.730          H  
ATOM   1855 2HG1 VAL A 120       0.893  -6.408  -8.271  1.00  8.730          H  
ATOM   1856 3HG1 VAL A 120      -0.464  -6.045  -9.359  1.00  8.730          H  
ATOM   1857 1HG2 VAL A 120      -2.394  -8.163  -8.259  1.00  8.730          H  
ATOM   1858 2HG2 VAL A 120      -2.100  -7.869  -9.974  1.00  8.730          H  
ATOM   1859 3HG2 VAL A 120      -1.926  -9.492  -9.320  1.00  8.730          H  
ATOM   1860  N   LYS A 121       2.377  -7.036 -10.511  1.00  5.970          N  
ATOM   1861  CA  LYS A 121       3.687  -6.431 -10.319  1.00  6.180          C  
ATOM   1862  C   LYS A 121       3.567  -5.244  -9.363  1.00  7.030          C  
ATOM   1863  O   LYS A 121       2.782  -4.320  -9.594  1.00  7.690          O  
ATOM   1864  CB  LYS A 121       4.294  -5.977 -11.650  1.00  8.570          C  
ATOM   1865  CG  LYS A 121       5.701  -5.371 -11.532  1.00  8.570          C  
ATOM   1866  CD  LYS A 121       6.265  -4.973 -12.896  1.00  8.570          C  
ATOM   1867  CE  LYS A 121       7.655  -4.352 -12.759  1.00  8.570          C  
ATOM   1868  NZ  LYS A 121       8.226  -3.957 -14.079  1.00  8.570          N  
ATOM   1869  H   LYS A 121       1.726  -6.647 -11.197  1.00  7.160          H  
ATOM   1870  HA  LYS A 121       4.352  -7.165  -9.863  1.00  7.420          H  
ATOM   1871 1HB  LYS A 121       4.349  -6.827 -12.328  1.00 10.280          H  
ATOM   1872 2HB  LYS A 121       3.652  -5.242 -12.107  1.00 10.280          H  
ATOM   1873 1HG  LYS A 121       5.662  -4.480 -10.900  1.00 10.280          H  
ATOM   1874 2HG  LYS A 121       6.368  -6.095 -11.066  1.00 10.280          H  
ATOM   1875 1HD  LYS A 121       6.332  -5.853 -13.536  1.00 10.280          H  
ATOM   1876 2HD  LYS A 121       5.598  -4.249 -13.366  1.00 10.280          H  
ATOM   1877 1HE  LYS A 121       7.587  -3.468 -12.125  1.00 10.280          H  
ATOM   1878 2HE  LYS A 121       8.323  -5.073 -12.287  1.00 10.280          H  
ATOM   1879 1HZ  LYS A 121       9.142  -3.552 -13.942  1.00 10.280          H  
ATOM   1880 2HZ  LYS A 121       8.306  -4.772 -14.672  1.00 10.280          H  
ATOM   1881 3HZ  LYS A 121       7.622  -3.280 -14.521  1.00 10.280          H  
ATOM   1882  N   LEU A 122       4.319  -5.259  -8.272  1.00  7.280          N  
ATOM   1883  CA  LEU A 122       4.244  -4.174  -7.293  1.00  8.280          C  
ATOM   1884  C   LEU A 122       5.531  -3.399  -7.073  1.00  8.710          C  
ATOM   1885  O   LEU A 122       6.582  -3.983  -6.787  1.00  8.380          O  
ATOM   1886  CB  LEU A 122       3.773  -4.703  -5.928  1.00 11.190          C  
ATOM   1887  CG  LEU A 122       3.878  -3.699  -4.695  1.00 11.190          C  
ATOM   1888  CD1 LEU A 122       2.928  -2.477  -4.856  1.00 11.190          C  
ATOM   1889  CD2 LEU A 122       3.551  -4.469  -3.422  1.00 11.190          C  
ATOM   1890  H   LEU A 122       4.948  -6.039  -8.111  1.00  8.740          H  
ATOM   1891  HA  LEU A 122       3.500  -3.457  -7.651  1.00  9.940          H  
ATOM   1892 1HB  LEU A 122       2.734  -5.008  -6.022  1.00 13.430          H  
ATOM   1893 2HB  LEU A 122       4.364  -5.588  -5.686  1.00 13.430          H  
ATOM   1894  HG  LEU A 122       4.896  -3.320  -4.624  1.00 13.430          H  
ATOM   1895 1HD1 LEU A 122       3.042  -1.817  -4.002  1.00 13.430          H  
ATOM   1896 2HD1 LEU A 122       3.149  -1.913  -5.749  1.00 13.430          H  
ATOM   1897 3HD1 LEU A 122       1.926  -2.816  -4.901  1.00 13.430          H  
ATOM   1898 1HD2 LEU A 122       3.648  -3.816  -2.564  1.00 13.430          H  
ATOM   1899 2HD2 LEU A 122       2.535  -4.853  -3.474  1.00 13.430          H  
ATOM   1900 3HD2 LEU A 122       4.247  -5.302  -3.318  1.00 13.430          H  
ATOM   1901  N   SER A 123       5.425  -2.078  -7.146  1.00  9.530          N  
ATOM   1902  CA  SER A 123       6.544  -1.199  -6.826  1.00 10.010          C  
ATOM   1903  C   SER A 123       5.995   0.116  -6.289  1.00 10.140          C  
ATOM   1904  O   SER A 123       5.220   0.807  -6.962  1.00 10.140          O  
ATOM   1905  CB  SER A 123       7.431  -0.943  -8.022  1.00 13.820          C  
ATOM   1906  OG  SER A 123       8.517  -0.112  -7.662  1.00 13.820          O  
ATOM   1907  H   SER A 123       4.517  -1.686  -7.431  1.00 11.440          H  
ATOM   1908  HA  SER A 123       7.143  -1.666  -6.044  1.00 12.010          H  
ATOM   1909 1HB  SER A 123       7.802  -1.891  -8.412  1.00 16.590          H  
ATOM   1910 2HB  SER A 123       6.848  -0.468  -8.809  1.00 16.590          H  
ATOM   1911  HG  SER A 123       8.961   0.106  -8.490  1.00 16.590          H  
ATOM   1912  N   GLY A 124       6.463   0.504  -5.105  1.00 10.350          N  
ATOM   1913  CA  GLY A 124       6.010   1.727  -4.458  1.00 10.580          C  
ATOM   1914  C   GLY A 124       4.537   1.589  -4.145  1.00  9.970          C  
ATOM   1915  O   GLY A 124       4.136   0.609  -3.527  1.00 10.120          O  
ATOM   1916  H   GLY A 124       7.108  -0.105  -4.620  1.00 12.420          H  
ATOM   1917 1HA  GLY A 124       6.571   1.899  -3.540  1.00 12.700          H  
ATOM   1918 2HA  GLY A 124       6.168   2.577  -5.114  1.00 12.700          H  
ATOM   1919  N   ASP A 125       3.723   2.548  -4.560  1.00  9.480          N  
ATOM   1920  CA  ASP A 125       2.306   2.499  -4.305  1.00  9.020          C  
ATOM   1921  C   ASP A 125       1.476   2.003  -5.479  1.00  8.590          C  
ATOM   1922  O   ASP A 125       0.243   2.036  -5.415  1.00  8.620          O  
ATOM   1923  CB  ASP A 125       1.866   3.883  -3.843  1.00 12.810          C  
ATOM   1924  CG  ASP A 125       2.259   4.966  -4.808  1.00 12.810          C  
ATOM   1925  OD1 ASP A 125       2.985   4.656  -5.738  1.00 12.810          O  
ATOM   1926  OD2 ASP A 125       1.933   6.112  -4.578  1.00 12.810          O  
ATOM   1927  H   ASP A 125       4.064   3.354  -5.088  1.00 11.380          H  
ATOM   1928  HA  ASP A 125       2.141   1.821  -3.471  1.00 10.820          H  
ATOM   1929 1HB  ASP A 125       0.798   3.904  -3.766  1.00 15.370          H  
ATOM   1930 2HB  ASP A 125       2.262   4.085  -2.854  1.00 15.370          H  
ATOM   1931  N   CYS A 126       2.122   1.484  -6.533  1.00  8.330          N  
ATOM   1932  CA  CYS A 126       1.374   1.052  -7.709  1.00  7.980          C  
ATOM   1933  C   CYS A 126       1.431  -0.437  -8.045  1.00  7.170          C  
ATOM   1934  O   CYS A 126       2.500  -1.056  -8.155  1.00  6.980          O  
ATOM   1935  CB  CYS A 126       1.835   1.842  -8.936  1.00 11.310          C  
ATOM   1936  SG  CYS A 126       0.977   1.406 -10.479  1.00 11.310          S  
ATOM   1937  H   CYS A 126       3.148   1.427  -6.534  1.00 10.000          H  
ATOM   1938  HA  CYS A 126       0.328   1.300  -7.548  1.00  9.580          H  
ATOM   1939 1HB  CYS A 126       1.680   2.905  -8.751  1.00 13.570          H  
ATOM   1940 2HB  CYS A 126       2.907   1.687  -9.083  1.00 13.570          H  
ATOM   1941  HG  CYS A 126      -0.258   1.593 -10.028  1.00 13.570          H  
ATOM   1942  N   LYS A 127       0.241  -1.007  -8.221  1.00  6.820          N  
ATOM   1943  CA  LYS A 127       0.082  -2.392  -8.616  1.00  6.120          C  
ATOM   1944  C   LYS A 127      -0.401  -2.524 -10.060  1.00  5.900          C  
ATOM   1945  O   LYS A 127      -1.430  -1.955 -10.454  1.00  6.260          O  
ATOM   1946  CB  LYS A 127      -0.911  -3.107  -7.693  1.00  8.850          C  
ATOM   1947  CG  LYS A 127      -0.429  -3.261  -6.285  1.00  8.850          C  
ATOM   1948  CD  LYS A 127      -1.385  -4.070  -5.414  1.00  8.850          C  
ATOM   1949  CE  LYS A 127      -0.894  -4.104  -3.956  1.00  8.850          C  
ATOM   1950  NZ  LYS A 127      -1.761  -4.948  -3.076  1.00  8.850          N  
ATOM   1951  H   LYS A 127      -0.596  -0.440  -8.069  1.00  8.180          H  
ATOM   1952  HA  LYS A 127       1.049  -2.888  -8.544  1.00  7.340          H  
ATOM   1953 1HB  LYS A 127      -1.832  -2.524  -7.652  1.00 10.620          H  
ATOM   1954 2HB  LYS A 127      -1.161  -4.069  -8.097  1.00 10.620          H  
ATOM   1955 1HG  LYS A 127       0.520  -3.786  -6.330  1.00 10.620          H  
ATOM   1956 2HG  LYS A 127      -0.271  -2.277  -5.845  1.00 10.620          H  
ATOM   1957 1HD  LYS A 127      -2.377  -3.622  -5.455  1.00 10.620          H  
ATOM   1958 2HD  LYS A 127      -1.450  -5.087  -5.784  1.00 10.620          H  
ATOM   1959 1HE  LYS A 127       0.122  -4.483  -3.920  1.00 10.620          H  
ATOM   1960 2HE  LYS A 127      -0.902  -3.084  -3.571  1.00 10.620          H  
ATOM   1961 1HZ  LYS A 127      -1.406  -4.901  -2.097  1.00 10.620          H  
ATOM   1962 2HZ  LYS A 127      -2.707  -4.604  -3.085  1.00 10.620          H  
ATOM   1963 3HZ  LYS A 127      -1.755  -5.902  -3.394  1.00 10.620          H  
ATOM   1964  N   ILE A 128       0.325  -3.320 -10.837  1.00  5.480          N  
ATOM   1965  CA  ILE A 128      -0.029  -3.632 -12.222  1.00  5.350          C  
ATOM   1966  C   ILE A 128      -0.511  -5.065 -12.359  1.00  4.760          C  
ATOM   1967  O   ILE A 128       0.258  -6.014 -12.166  1.00  4.510          O  
ATOM   1968  CB  ILE A 128       1.166  -3.340 -13.168  1.00  7.540          C  
ATOM   1969  CG1 ILE A 128       1.458  -1.808 -13.126  1.00  7.540          C  
ATOM   1970  CG2 ILE A 128       0.980  -3.938 -14.590  1.00  7.540          C  
ATOM   1971  CD1 ILE A 128       2.705  -1.362 -13.856  1.00  7.540          C  
ATOM   1972  H   ILE A 128       1.184  -3.709 -10.426  1.00  6.580          H  
ATOM   1973  HA  ILE A 128      -0.853  -2.981 -12.522  1.00  6.420          H  
ATOM   1974  HB  ILE A 128       2.039  -3.803 -12.736  1.00  9.050          H  
ATOM   1975 1HG1 ILE A 128       0.607  -1.282 -13.549  1.00  9.050          H  
ATOM   1976 2HG1 ILE A 128       1.565  -1.507 -12.083  1.00  9.050          H  
ATOM   1977 1HG2 ILE A 128       1.861  -3.747 -15.197  1.00  9.050          H  
ATOM   1978 2HG2 ILE A 128       0.838  -5.014 -14.516  1.00  9.050          H  
ATOM   1979 3HG2 ILE A 128       0.140  -3.518 -15.062  1.00  9.050          H  
ATOM   1980 1HD1 ILE A 128       2.812  -0.280 -13.748  1.00  9.050          H  
ATOM   1981 2HD1 ILE A 128       3.577  -1.857 -13.425  1.00  9.050          H  
ATOM   1982 3HD1 ILE A 128       2.636  -1.603 -14.915  1.00  9.050          H  
ATOM   1983  N   THR A 129      -1.783  -5.226 -12.732  1.00  4.780          N  
ATOM   1984  CA  THR A 129      -2.389  -6.546 -12.830  1.00  4.360          C  
ATOM   1985  C   THR A 129      -2.503  -6.968 -14.282  1.00  4.150          C  
ATOM   1986  O   THR A 129      -3.105  -6.268 -15.104  1.00  4.680          O  
ATOM   1987  CB  THR A 129      -3.803  -6.564 -12.209  1.00  6.270          C  
ATOM   1988  OG1 THR A 129      -3.743  -6.191 -10.833  1.00  6.270          O  
ATOM   1989  CG2 THR A 129      -4.399  -7.969 -12.297  1.00  6.270          C  
ATOM   1990  H   THR A 129      -2.376  -4.412 -12.911  1.00  5.740          H  
ATOM   1991  HA  THR A 129      -1.761  -7.268 -12.314  1.00  5.230          H  
ATOM   1992  HB  THR A 129      -4.428  -5.871 -12.735  1.00  7.530          H  
ATOM   1993  HG1 THR A 129      -3.495  -5.264 -10.772  1.00  7.530          H  
ATOM   1994 1HG2 THR A 129      -5.391  -7.965 -11.851  1.00  7.530          H  
ATOM   1995 2HG2 THR A 129      -4.480  -8.285 -13.334  1.00  7.530          H  
ATOM   1996 3HG2 THR A 129      -3.758  -8.664 -11.755  1.00  7.530          H  
ATOM   1997  N   LYS A 130      -1.965  -8.140 -14.588  1.00  3.640          N  
ATOM   1998  CA  LYS A 130      -2.004  -8.686 -15.941  1.00  3.660          C  
ATOM   1999  C   LYS A 130      -2.695 -10.039 -16.021  1.00  3.670          C  
ATOM   2000  O   LYS A 130      -2.563 -10.883 -15.130  1.00  3.470          O  
ATOM   2001  CB  LYS A 130      -0.592  -8.799 -16.489  1.00  5.120          C  
ATOM   2002  CG  LYS A 130       0.066  -7.467 -16.798  1.00  5.120          C  
ATOM   2003  CD  LYS A 130       1.496  -7.666 -17.248  1.00  5.120          C  
ATOM   2004  CE  LYS A 130       2.476  -7.693 -16.072  1.00  5.120          C  
ATOM   2005  NZ  LYS A 130       3.868  -7.992 -16.521  1.00  5.120          N  
ATOM   2006  H   LYS A 130      -1.506  -8.662 -13.832  1.00  4.370          H  
ATOM   2007  HA  LYS A 130      -2.565  -7.996 -16.576  1.00  4.390          H  
ATOM   2008 1HB  LYS A 130       0.024  -9.335 -15.768  1.00  6.140          H  
ATOM   2009 2HB  LYS A 130      -0.610  -9.388 -17.406  1.00  6.140          H  
ATOM   2010 1HG  LYS A 130      -0.497  -6.956 -17.582  1.00  6.140          H  
ATOM   2011 2HG  LYS A 130       0.052  -6.845 -15.908  1.00  6.140          H  
ATOM   2012 1HD  LYS A 130       1.573  -8.611 -17.777  1.00  6.140          H  
ATOM   2013 2HD  LYS A 130       1.787  -6.864 -17.929  1.00  6.140          H  
ATOM   2014 1HE  LYS A 130       2.470  -6.702 -15.616  1.00  6.140          H  
ATOM   2015 2HE  LYS A 130       2.175  -8.425 -15.327  1.00  6.140          H  
ATOM   2016 1HZ  LYS A 130       4.496  -7.959 -15.736  1.00  6.140          H  
ATOM   2017 2HZ  LYS A 130       3.906  -8.915 -16.922  1.00  6.140          H  
ATOM   2018 3HZ  LYS A 130       4.154  -7.282 -17.237  1.00  6.140          H  
ATOM   2019  N   SER A 131      -3.407 -10.270 -17.128  1.00  4.130          N  
ATOM   2020  CA  SER A 131      -4.087 -11.562 -17.318  1.00  4.380          C  
ATOM   2021  C   SER A 131      -4.258 -11.949 -18.786  1.00  4.680          C  
ATOM   2022  O   SER A 131      -3.578 -11.415 -19.660  1.00  5.000          O  
ATOM   2023  CB  SER A 131      -5.442 -11.554 -16.645  1.00  6.030          C  
ATOM   2024  OG  SER A 131      -5.964 -12.851 -16.600  1.00  6.030          O  
ATOM   2025  H   SER A 131      -3.481  -9.519 -17.827  1.00  4.960          H  
ATOM   2026  HA  SER A 131      -3.481 -12.336 -16.843  1.00  5.260          H  
ATOM   2027 1HB  SER A 131      -5.349 -11.162 -15.641  1.00  7.240          H  
ATOM   2028 2HB  SER A 131      -6.117 -10.902 -17.195  1.00  7.240          H  
ATOM   2029  HG  SER A 131      -6.809 -12.793 -16.138  1.00  7.240          H  
ATOM   2030  N   ASN A 132      -5.147 -12.913 -19.051  1.00  4.770          N  
ATOM   2031  CA  ASN A 132      -5.423 -13.422 -20.398  1.00  5.210          C  
ATOM   2032  C   ASN A 132      -6.828 -13.103 -20.909  1.00  5.830          C  
ATOM   2033  O   ASN A 132      -7.351 -13.794 -21.784  1.00  6.360          O  
ATOM   2034  CB  ASN A 132      -5.214 -14.910 -20.435  1.00  7.120          C  
ATOM   2035  CG  ASN A 132      -6.150 -15.603 -19.493  1.00  7.120          C  
ATOM   2036  OD1 ASN A 132      -6.479 -15.036 -18.440  1.00  7.120          O  
ATOM   2037  ND2 ASN A 132      -6.593 -16.790 -19.836  1.00  7.120          N  
ATOM   2038  H   ASN A 132      -5.653 -13.326 -18.265  1.00  5.720          H  
ATOM   2039  HA  ASN A 132      -4.721 -12.952 -21.090  1.00  6.250          H  
ATOM   2040 1HB  ASN A 132      -5.366 -15.288 -21.447  1.00  8.540          H  
ATOM   2041 2HB  ASN A 132      -4.191 -15.123 -20.151  1.00  8.540          H  
ATOM   2042 1HD2 ASN A 132      -7.225 -17.277 -19.233  1.00  8.540          H  
ATOM   2043 2HD2 ASN A 132      -6.320 -17.197 -20.705  1.00  8.540          H  
ATOM   2044  N   PHE A 133      -7.425 -12.057 -20.375  1.00  6.030          N  
ATOM   2045  CA  PHE A 133      -8.766 -11.654 -20.764  1.00  6.830          C  
ATOM   2046  C   PHE A 133      -8.748 -10.716 -21.973  1.00  7.540          C  
ATOM   2047  O   PHE A 133      -7.692 -10.327 -22.457  1.00  7.890          O  
ATOM   2048  CB  PHE A 133      -9.496 -11.034 -19.571  1.00  9.240          C  
ATOM   2049  CG  PHE A 133      -9.700 -12.043 -18.445  1.00  9.240          C  
ATOM   2050  CD1 PHE A 133      -9.135 -11.837 -17.189  1.00  9.240          C  
ATOM   2051  CD2 PHE A 133     -10.415 -13.224 -18.654  1.00  9.240          C  
ATOM   2052  CE1 PHE A 133      -9.292 -12.775 -16.177  1.00  9.240          C  
ATOM   2053  CE2 PHE A 133     -10.556 -14.152 -17.647  1.00  9.240          C  
ATOM   2054  CZ  PHE A 133      -9.997 -13.927 -16.415  1.00  9.240          C  
ATOM   2055  H   PHE A 133      -6.940 -11.566 -19.643  1.00  7.240          H  
ATOM   2056  HA  PHE A 133      -9.309 -12.549 -21.061  1.00  8.200          H  
ATOM   2057 1HB  PHE A 133      -8.925 -10.193 -19.184  1.00 11.090          H  
ATOM   2058 2HB  PHE A 133     -10.467 -10.663 -19.876  1.00 11.090          H  
ATOM   2059  HD1 PHE A 133      -8.571 -10.927 -17.000  1.00 11.090          H  
ATOM   2060  HD2 PHE A 133     -10.863 -13.423 -19.626  1.00 11.090          H  
ATOM   2061  HE1 PHE A 133      -8.853 -12.609 -15.191  1.00 11.090          H  
ATOM   2062  HE2 PHE A 133     -11.112 -15.078 -17.817  1.00 11.090          H  
ATOM   2063  HZ  PHE A 133     -10.113 -14.674 -15.628  1.00 11.090          H  
ATOM   2064  N   ALA A 134      -9.936 -10.344 -22.472  1.00  8.030          N  
ATOM   2065  CA  ALA A 134     -10.051  -9.498 -23.675  1.00  8.950          C  
ATOM   2066  C   ALA A 134      -9.310  -8.165 -23.567  1.00  9.190          C  
ATOM   2067  O   ALA A 134      -8.787  -7.667 -24.563  1.00  9.500          O  
ATOM   2068  CB  ALA A 134     -11.512  -9.208 -23.965  1.00 12.160          C  
ATOM   2069  H   ALA A 134     -10.779 -10.694 -22.041  1.00  9.640          H  
ATOM   2070  HA  ALA A 134      -9.622 -10.051 -24.509  1.00 10.740          H  
ATOM   2071 1HB  ALA A 134     -11.585  -8.617 -24.878  1.00 14.590          H  
ATOM   2072 2HB  ALA A 134     -12.051 -10.145 -24.094  1.00 14.590          H  
ATOM   2073 3HB  ALA A 134     -11.943  -8.651 -23.138  1.00 14.590          H  
ATOM   2074  N   ASN A 135      -9.261  -7.593 -22.372  1.00  9.260          N  
ATOM   2075  CA  ASN A 135      -8.577  -6.333 -22.122  1.00  9.720          C  
ATOM   2076  C   ASN A 135      -7.718  -6.548 -20.874  1.00  9.390          C  
ATOM   2077  O   ASN A 135      -8.006  -6.011 -19.805  1.00  9.270          O  
ATOM   2078  CB  ASN A 135      -9.579  -5.211 -21.939  1.00 13.420          C  
ATOM   2079  CG  ASN A 135     -10.362  -4.904 -23.184  1.00 13.420          C  
ATOM   2080  OD1 ASN A 135      -9.859  -4.216 -24.078  1.00 13.420          O  
ATOM   2081  ND2 ASN A 135     -11.575  -5.386 -23.260  1.00 13.420          N  
ATOM   2082  H   ASN A 135      -9.726  -8.048 -21.599  1.00 11.110          H  
ATOM   2083  HA  ASN A 135      -7.950  -6.083 -22.972  1.00 11.660          H  
ATOM   2084 1HB  ASN A 135     -10.280  -5.477 -21.149  1.00 16.110          H  
ATOM   2085 2HB  ASN A 135      -9.069  -4.330 -21.627  1.00 16.110          H  
ATOM   2086 1HD2 ASN A 135     -12.136  -5.206 -24.069  1.00 16.110          H  
ATOM   2087 2HD2 ASN A 135     -11.941  -5.933 -22.510  1.00 16.110          H  
ATOM   2088  N   PRO A 136      -6.595  -7.281 -21.005  1.00  9.440          N  
ATOM   2089  CA  PRO A 136      -5.811  -7.894 -19.932  1.00  9.010          C  
ATOM   2090  C   PRO A 136      -4.886  -6.984 -19.122  1.00  8.600          C  
ATOM   2091  O   PRO A 136      -3.732  -7.354 -18.867  1.00  8.390          O  
ATOM   2092  CB  PRO A 136      -4.963  -8.877 -20.749  1.00 13.520          C  
ATOM   2093  CG  PRO A 136      -4.724  -8.171 -22.056  1.00 13.520          C  
ATOM   2094  CD  PRO A 136      -6.002  -7.460 -22.354  1.00 13.520          C  
ATOM   2095  HA  PRO A 136      -6.492  -8.442 -19.264  1.00 10.810          H  
ATOM   2096 1HB  PRO A 136      -4.030  -9.101 -20.237  1.00 16.220          H  
ATOM   2097 2HB  PRO A 136      -5.499  -9.832 -20.880  1.00 16.220          H  
ATOM   2098 1HG  PRO A 136      -3.884  -7.482 -21.965  1.00 16.220          H  
ATOM   2099 2HG  PRO A 136      -4.462  -8.902 -22.836  1.00 16.220          H  
ATOM   2100 1HD  PRO A 136      -5.775  -6.493 -22.828  1.00 16.220          H  
ATOM   2101 2HD  PRO A 136      -6.615  -8.103 -22.990  1.00 16.220          H  
ATOM   2102  N   TYR A 137      -5.405  -5.847 -18.666  1.00  8.560          N  
ATOM   2103  CA  TYR A 137      -4.651  -4.934 -17.810  1.00  8.260          C  
ATOM   2104  C   TYR A 137      -5.539  -4.094 -16.896  1.00  8.430          C  
ATOM   2105  O   TYR A 137      -6.458  -3.423 -17.368  1.00  8.950          O  
ATOM   2106  CB  TYR A 137      -3.734  -4.032 -18.666  1.00 11.680          C  
ATOM   2107  CG  TYR A 137      -2.966  -2.899 -17.902  1.00 11.680          C  
ATOM   2108  CD1 TYR A 137      -2.500  -3.048 -16.593  1.00 11.680          C  
ATOM   2109  CD2 TYR A 137      -2.726  -1.701 -18.549  1.00 11.680          C  
ATOM   2110  CE1 TYR A 137      -1.863  -2.008 -15.960  1.00 11.680          C  
ATOM   2111  CE2 TYR A 137      -2.061  -0.686 -17.906  1.00 11.680          C  
ATOM   2112  CZ  TYR A 137      -1.640  -0.835 -16.618  1.00 11.680          C  
ATOM   2113  OH  TYR A 137      -0.974   0.175 -15.980  1.00 11.680          O  
ATOM   2114  H   TYR A 137      -6.380  -5.637 -18.891  1.00 10.270          H  
ATOM   2115  HA  TYR A 137      -4.017  -5.541 -17.171  1.00  9.910          H  
ATOM   2116 1HB  TYR A 137      -2.993  -4.655 -19.170  1.00 14.020          H  
ATOM   2117 2HB  TYR A 137      -4.335  -3.559 -19.443  1.00 14.020          H  
ATOM   2118  HD1 TYR A 137      -2.644  -3.973 -16.050  1.00 14.020          H  
ATOM   2119  HD2 TYR A 137      -3.062  -1.554 -19.571  1.00 14.020          H  
ATOM   2120  HE1 TYR A 137      -1.523  -2.126 -14.934  1.00 14.020          H  
ATOM   2121  HE2 TYR A 137      -1.879   0.232 -18.425  1.00 14.020          H  
ATOM   2122  HH  TYR A 137      -0.827  -0.063 -15.059  1.00 14.020          H  
ATOM   2123  N   THR A 138      -5.210  -4.102 -15.602  1.00  8.090          N  
ATOM   2124  CA  THR A 138      -5.845  -3.266 -14.585  1.00  8.270          C  
ATOM   2125  C   THR A 138      -4.749  -2.609 -13.734  1.00  8.090          C  
ATOM   2126  O   THR A 138      -3.739  -3.245 -13.419  1.00  7.890          O  
ATOM   2127  CB  THR A 138      -6.820  -4.048 -13.659  1.00 11.510          C  
ATOM   2128  OG1 THR A 138      -7.858  -4.695 -14.418  1.00 11.510          O  
ATOM   2129  CG2 THR A 138      -7.474  -3.070 -12.740  1.00 11.510          C  
ATOM   2130  H   THR A 138      -4.464  -4.746 -15.321  1.00  9.710          H  
ATOM   2131  HA  THR A 138      -6.400  -2.478 -15.077  1.00  9.920          H  
ATOM   2132  HB  THR A 138      -6.301  -4.789 -13.080  1.00 13.810          H  
ATOM   2133  HG1 THR A 138      -8.376  -5.268 -13.793  1.00 13.810          H  
ATOM   2134 1HG2 THR A 138      -8.171  -3.589 -12.123  1.00 13.810          H  
ATOM   2135 2HG2 THR A 138      -6.767  -2.569 -12.099  1.00 13.810          H  
ATOM   2136 3HG2 THR A 138      -7.983  -2.356 -13.347  1.00 13.810          H  
ATOM   2137  N   VAL A 139      -4.912  -1.346 -13.354  1.00  8.240          N  
ATOM   2138  CA  VAL A 139      -3.907  -0.742 -12.480  1.00  8.090          C  
ATOM   2139  C   VAL A 139      -4.607  -0.175 -11.250  1.00  8.410          C  
ATOM   2140  O   VAL A 139      -5.752   0.298 -11.338  1.00  8.700          O  
ATOM   2141  CB  VAL A 139      -3.092   0.351 -13.216  1.00 11.390          C  
ATOM   2142  CG1 VAL A 139      -3.929   1.474 -13.511  1.00 11.390          C  
ATOM   2143  CG2 VAL A 139      -1.859   0.775 -12.436  1.00 11.390          C  
ATOM   2144  H   VAL A 139      -5.743  -0.835 -13.642  1.00  9.890          H  
ATOM   2145  HA  VAL A 139      -3.211  -1.512 -12.148  1.00  9.710          H  
ATOM   2146  HB  VAL A 139      -2.792  -0.052 -14.153  1.00 13.660          H  
ATOM   2147 1HG1 VAL A 139      -3.381   2.209 -14.081  1.00 13.660          H  
ATOM   2148 2HG1 VAL A 139      -4.729   1.122 -14.057  1.00 13.660          H  
ATOM   2149 3HG1 VAL A 139      -4.285   1.932 -12.594  1.00 13.660          H  
ATOM   2150 1HG2 VAL A 139      -1.307   1.518 -13.007  1.00 13.660          H  
ATOM   2151 2HG2 VAL A 139      -2.136   1.202 -11.487  1.00 13.660          H  
ATOM   2152 3HG2 VAL A 139      -1.227  -0.093 -12.265  1.00 13.660          H  
ATOM   2153  N   SER A 140      -3.898  -0.229 -10.125  1.00  8.510          N  
ATOM   2154  CA  SER A 140      -4.364   0.298  -8.852  1.00  8.910          C  
ATOM   2155  C   SER A 140      -3.265   0.987  -8.044  1.00  8.700          C  
ATOM   2156  O   SER A 140      -2.192   0.435  -7.785  1.00  8.470          O  
ATOM   2157  CB  SER A 140      -4.979  -0.808  -8.048  1.00 12.310          C  
ATOM   2158  OG  SER A 140      -5.314  -0.352  -6.794  1.00 12.310          O  
ATOM   2159  H   SER A 140      -2.983  -0.693 -10.168  1.00 10.210          H  
ATOM   2160  HA  SER A 140      -5.134   1.036  -9.056  1.00 10.690          H  
ATOM   2161 1HB  SER A 140      -5.872  -1.181  -8.556  1.00 14.780          H  
ATOM   2162 2HB  SER A 140      -4.275  -1.634  -7.962  1.00 14.780          H  
ATOM   2163  HG  SER A 140      -6.102   0.211  -6.881  1.00 14.780          H  
ATOM   2164  N   ILE A 141      -3.512   2.241  -7.695  1.00  8.890          N  
ATOM   2165  CA  ILE A 141      -2.545   3.058  -6.979  1.00  8.760          C  
ATOM   2166  C   ILE A 141      -3.067   3.391  -5.584  1.00  9.020          C  
ATOM   2167  O   ILE A 141      -4.186   3.878  -5.433  1.00  9.660          O  
ATOM   2168  CB  ILE A 141      -2.207   4.326  -7.790  1.00 12.320          C  
ATOM   2169  CG1 ILE A 141      -1.666   3.911  -9.213  1.00 12.320          C  
ATOM   2170  CG2 ILE A 141      -1.146   5.143  -7.046  1.00 12.320          C  
ATOM   2171  CD1 ILE A 141      -2.719   3.865 -10.353  1.00 12.320          C  
ATOM   2172  H   ILE A 141      -4.414   2.636  -7.924  1.00 10.670          H  
ATOM   2173  HA  ILE A 141      -1.632   2.487  -6.860  1.00 10.510          H  
ATOM   2174  HB  ILE A 141      -3.091   4.931  -7.922  1.00 14.780          H  
ATOM   2175 1HG1 ILE A 141      -0.883   4.607  -9.503  1.00 14.780          H  
ATOM   2176 2HG1 ILE A 141      -1.233   2.925  -9.127  1.00 14.780          H  
ATOM   2177 1HG2 ILE A 141      -0.903   6.036  -7.616  1.00 14.780          H  
ATOM   2178 2HG2 ILE A 141      -1.520   5.445  -6.063  1.00 14.780          H  
ATOM   2179 3HG2 ILE A 141      -0.240   4.542  -6.914  1.00 14.780          H  
ATOM   2180 1HD1 ILE A 141      -2.231   3.568 -11.277  1.00 14.780          H  
ATOM   2181 2HD1 ILE A 141      -3.510   3.163 -10.145  1.00 14.780          H  
ATOM   2182 3HD1 ILE A 141      -3.150   4.850 -10.482  1.00 14.780          H  
ATOM   2183  N   THR A 142      -2.264   3.113  -4.569  1.00  8.640          N  
ATOM   2184  CA  THR A 142      -2.708   3.317  -3.195  1.00  8.930          C  
ATOM   2185  C   THR A 142      -3.084   4.767  -2.893  1.00  8.860          C  
ATOM   2186  O   THR A 142      -2.292   5.694  -3.090  1.00  8.410          O  
ATOM   2187  CB  THR A 142      -1.618   2.875  -2.186  1.00 12.390          C  
ATOM   2188  OG1 THR A 142      -1.241   1.506  -2.432  1.00 12.390          O  
ATOM   2189  CG2 THR A 142      -2.157   2.959  -0.759  1.00 12.390          C  
ATOM   2190  H   THR A 142      -1.337   2.735  -4.773  1.00 10.370          H  
ATOM   2191  HA  THR A 142      -3.602   2.716  -3.033  1.00 10.720          H  
ATOM   2192  HB  THR A 142      -0.753   3.512  -2.264  1.00 14.860          H  
ATOM   2193  HG1 THR A 142      -0.825   1.447  -3.305  1.00 14.860          H  
ATOM   2194 1HG2 THR A 142      -1.382   2.637  -0.068  1.00 14.860          H  
ATOM   2195 2HG2 THR A 142      -2.436   3.977  -0.521  1.00 14.860          H  
ATOM   2196 3HG2 THR A 142      -3.029   2.310  -0.660  1.00 14.860          H  
ATOM   2197  N   SER A 143      -4.277   4.928  -2.335  1.00  9.410          N  
ATOM   2198  CA  SER A 143      -4.853   6.186  -1.901  1.00  9.500          C  
ATOM   2199  C   SER A 143      -4.457   6.540  -0.466  1.00  9.750          C  
ATOM   2200  O   SER A 143      -4.173   5.641   0.338  1.00 10.180          O  
ATOM   2201  CB  SER A 143      -6.352   6.076  -1.998  1.00 13.260          C  
ATOM   2202  OG  SER A 143      -7.019   7.150  -1.390  1.00 13.260          O  
ATOM   2203  H   SER A 143      -4.882   4.104  -2.268  1.00 11.290          H  
ATOM   2204  HA  SER A 143      -4.510   6.942  -2.598  1.00 11.400          H  
ATOM   2205 1HB  SER A 143      -6.652   5.988  -3.042  1.00 15.920          H  
ATOM   2206 2HB  SER A 143      -6.622   5.181  -1.510  1.00 15.920          H  
ATOM   2207  HG  SER A 143      -7.920   7.130  -1.740  1.00 15.920          H  
ATOM   2208  N   PRO A 144      -4.445   7.839  -0.094  1.00  9.560          N  
ATOM   2209  CA  PRO A 144      -4.216   8.333   1.254  1.00  9.970          C  
ATOM   2210  C   PRO A 144      -5.031   7.606   2.328  1.00 10.120          C  
ATOM   2211  O   PRO A 144      -4.576   7.527   3.468  1.00 10.470          O  
ATOM   2212  CB  PRO A 144      -4.614   9.808   1.128  1.00 14.960          C  
ATOM   2213  CG  PRO A 144      -4.267  10.167  -0.304  1.00 14.960          C  
ATOM   2214  CD  PRO A 144      -4.575   8.932  -1.113  1.00 14.960          C  
ATOM   2215  HA  PRO A 144      -3.144   8.248   1.477  1.00 11.960          H  
ATOM   2216 1HB  PRO A 144      -5.684   9.928   1.360  1.00 17.950          H  
ATOM   2217 2HB  PRO A 144      -4.059  10.408   1.867  1.00 17.950          H  
ATOM   2218 1HG  PRO A 144      -4.859  11.040  -0.625  1.00 17.950          H  
ATOM   2219 2HG  PRO A 144      -3.210  10.462  -0.371  1.00 17.950          H  
ATOM   2220 1HD  PRO A 144      -5.576   9.011  -1.532  1.00 17.950          H  
ATOM   2221 2HD  PRO A 144      -3.799   8.846  -1.887  1.00 17.950          H  
ATOM   2222  N   GLU A 145      -6.220   7.059   2.001  1.00 10.020          N  
ATOM   2223  CA  GLU A 145      -6.953   6.368   3.063  1.00 10.400          C  
ATOM   2224  C   GLU A 145      -7.166   4.879   2.748  1.00  9.960          C  
ATOM   2225  O   GLU A 145      -8.238   4.319   2.986  1.00 10.360          O  
ATOM   2226  CB  GLU A 145      -8.308   7.051   3.302  1.00 14.410          C  
ATOM   2227  CG  GLU A 145      -8.204   8.514   3.767  1.00 14.410          C  
ATOM   2228  CD  GLU A 145      -9.546   9.154   4.102  1.00 14.410          C  
ATOM   2229  OE1 GLU A 145     -10.552   8.496   3.986  1.00 14.410          O  
ATOM   2230  OE2 GLU A 145      -9.551  10.306   4.476  1.00 14.410          O  
ATOM   2231  H   GLU A 145      -6.623   7.135   1.065  1.00 12.020          H  
ATOM   2232  HA  GLU A 145      -6.378   6.425   3.986  1.00 12.480          H  
ATOM   2233 1HB  GLU A 145      -8.894   7.029   2.381  1.00 17.290          H  
ATOM   2234 2HB  GLU A 145      -8.867   6.498   4.057  1.00 17.290          H  
ATOM   2235 1HG  GLU A 145      -7.563   8.553   4.648  1.00 17.290          H  
ATOM   2236 2HG  GLU A 145      -7.723   9.093   2.982  1.00 17.290          H  
ATOM   2237  N   LYS A 146      -6.074   4.227   2.315  1.00  9.260          N  
ATOM   2238  CA  LYS A 146      -5.927   2.784   2.043  1.00  8.940          C  
ATOM   2239  C   LYS A 146      -6.773   2.232   0.904  1.00  8.060          C  
ATOM   2240  O   LYS A 146      -6.753   1.018   0.654  1.00  7.760          O  
ATOM   2241  CB  LYS A 146      -6.247   1.957   3.296  1.00 12.640          C  
ATOM   2242  CG  LYS A 146      -5.389   2.264   4.516  1.00 12.640          C  
ATOM   2243  CD  LYS A 146      -5.651   1.255   5.666  1.00 12.640          C  
ATOM   2244  CE  LYS A 146      -7.001   1.486   6.362  1.00 12.640          C  
ATOM   2245  NZ  LYS A 146      -7.192   0.567   7.554  1.00 12.640          N  
ATOM   2246  H   LYS A 146      -5.259   4.805   2.074  1.00 11.110          H  
ATOM   2247  HA  LYS A 146      -4.883   2.614   1.775  1.00 10.730          H  
ATOM   2248 1HB  LYS A 146      -7.290   2.092   3.556  1.00 15.170          H  
ATOM   2249 2HB  LYS A 146      -6.110   0.902   3.069  1.00 15.170          H  
ATOM   2250 1HG  LYS A 146      -4.336   2.222   4.238  1.00 15.170          H  
ATOM   2251 2HG  LYS A 146      -5.611   3.272   4.867  1.00 15.170          H  
ATOM   2252 1HD  LYS A 146      -5.638   0.237   5.268  1.00 15.170          H  
ATOM   2253 2HD  LYS A 146      -4.858   1.338   6.408  1.00 15.170          H  
ATOM   2254 1HE  LYS A 146      -7.052   2.519   6.699  1.00 15.170          H  
ATOM   2255 2HE  LYS A 146      -7.811   1.303   5.659  1.00 15.170          H  
ATOM   2256 1HZ  LYS A 146      -8.082   0.750   7.985  1.00 15.170          H  
ATOM   2257 2HZ  LYS A 146      -7.165  -0.434   7.254  1.00 15.170          H  
ATOM   2258 3HZ  LYS A 146      -6.459   0.722   8.225  1.00 15.170          H  
ATOM   2259  N   ILE A 147      -7.441   3.118   0.183  1.00  7.830          N  
ATOM   2260  CA  ILE A 147      -8.283   2.755  -0.946  1.00  7.130          C  
ATOM   2261  C   ILE A 147      -7.445   2.333  -2.139  1.00  6.990          C  
ATOM   2262  O   ILE A 147      -6.456   2.975  -2.503  1.00  7.490          O  
ATOM   2263  CB  ILE A 147      -9.274   3.904  -1.283  1.00 10.260          C  
ATOM   2264  CG1 ILE A 147     -10.229   4.071  -0.082  1.00 10.260          C  
ATOM   2265  CG2 ILE A 147     -10.026   3.644  -2.621  1.00 10.260          C  
ATOM   2266  CD1 ILE A 147     -11.067   5.317  -0.108  1.00 10.260          C  
ATOM   2267  H   ILE A 147      -7.377   4.083   0.482  1.00  9.400          H  
ATOM   2268  HA  ILE A 147      -8.901   1.917  -0.661  1.00  8.560          H  
ATOM   2269  HB  ILE A 147      -8.750   4.818  -1.372  1.00 12.310          H  
ATOM   2270 1HG1 ILE A 147     -10.893   3.209  -0.050  1.00 12.310          H  
ATOM   2271 2HG1 ILE A 147      -9.643   4.083   0.834  1.00 12.310          H  
ATOM   2272 1HG2 ILE A 147     -10.699   4.458  -2.830  1.00 12.310          H  
ATOM   2273 2HG2 ILE A 147      -9.316   3.566  -3.446  1.00 12.310          H  
ATOM   2274 3HG2 ILE A 147     -10.599   2.714  -2.552  1.00 12.310          H  
ATOM   2275 1HD1 ILE A 147     -11.698   5.338   0.782  1.00 12.310          H  
ATOM   2276 2HD1 ILE A 147     -10.415   6.192  -0.108  1.00 12.310          H  
ATOM   2277 3HD1 ILE A 147     -11.699   5.336  -0.990  1.00 12.310          H  
ATOM   2278  N   MET A 148      -7.778   1.177  -2.688  1.00  6.560          N  
ATOM   2279  CA  MET A 148      -7.064   0.678  -3.856  1.00  6.600          C  
ATOM   2280  C   MET A 148      -7.901   0.906  -5.092  1.00  6.390          C  
ATOM   2281  O   MET A 148      -7.395   1.052  -6.206  1.00  6.610          O  
ATOM   2282  CB  MET A 148      -6.685  -0.774  -3.686  1.00  9.220          C  
ATOM   2283  CG  MET A 148      -5.699  -0.997  -2.588  1.00  9.220          C  
ATOM   2284  SD  MET A 148      -4.140  -0.114  -2.774  1.00  9.220          S  
ATOM   2285  CE  MET A 148      -3.283  -0.949  -4.096  1.00  9.220          C  
ATOM   2286  H   MET A 148      -8.602   0.687  -2.328  1.00  7.870          H  
ATOM   2287  HA  MET A 148      -6.148   1.254  -3.983  1.00  7.920          H  
ATOM   2288 1HB  MET A 148      -7.578  -1.350  -3.441  1.00 11.070          H  
ATOM   2289 2HB  MET A 148      -6.284  -1.168  -4.604  1.00 11.070          H  
ATOM   2290 1HG  MET A 148      -6.150  -0.656  -1.675  1.00 11.070          H  
ATOM   2291 2HG  MET A 148      -5.489  -2.056  -2.512  1.00 11.070          H  
ATOM   2292 1HE  MET A 148      -2.321  -0.464  -4.273  1.00 11.070          H  
ATOM   2293 2HE  MET A 148      -3.129  -1.980  -3.816  1.00 11.070          H  
ATOM   2294 3HE  MET A 148      -3.861  -0.905  -4.994  1.00 11.070          H  
ATOM   2295  N   GLY A 149      -9.208   0.917  -4.909  1.00  6.270          N  
ATOM   2296  CA  GLY A 149     -10.035   1.095  -6.069  1.00  6.370          C  
ATOM   2297  C   GLY A 149     -11.511   1.041  -5.797  1.00  6.520          C  
ATOM   2298  O   GLY A 149     -11.964   0.864  -4.659  1.00  6.630          O  
ATOM   2299  H   GLY A 149      -9.612   0.734  -3.988  1.00  7.520          H  
ATOM   2300 1HA  GLY A 149      -9.793   2.042  -6.547  1.00  7.640          H  
ATOM   2301 2HA  GLY A 149      -9.784   0.320  -6.783  1.00  7.640          H  
ATOM   2302  N   TYR A 150     -12.249   1.201  -6.878  1.00  6.790          N  
ATOM   2303  CA  TYR A 150     -13.689   1.205  -6.872  1.00  7.070          C  
ATOM   2304  C   TYR A 150     -14.087   0.130  -7.862  1.00  7.130          C  
ATOM   2305  O   TYR A 150     -13.776   0.245  -9.047  1.00  7.520          O  
ATOM   2306  CB  TYR A 150     -14.187   2.581  -7.280  1.00  9.790          C  
ATOM   2307  CG  TYR A 150     -13.616   3.668  -6.394  1.00  9.790          C  
ATOM   2308  CD1 TYR A 150     -12.432   4.309  -6.774  1.00  9.790          C  
ATOM   2309  CD2 TYR A 150     -14.228   4.006  -5.214  1.00  9.790          C  
ATOM   2310  CE1 TYR A 150     -11.884   5.279  -5.970  1.00  9.790          C  
ATOM   2311  CE2 TYR A 150     -13.673   4.983  -4.408  1.00  9.790          C  
ATOM   2312  CZ  TYR A 150     -12.509   5.615  -4.783  1.00  9.790          C  
ATOM   2313  OH  TYR A 150     -11.961   6.589  -3.978  1.00  9.790          O  
ATOM   2314  H   TYR A 150     -11.753   1.286  -7.767  1.00  8.150          H  
ATOM   2315  HA  TYR A 150     -14.044   0.945  -5.887  1.00  8.480          H  
ATOM   2316 1HB  TYR A 150     -13.919   2.792  -8.320  1.00 11.740          H  
ATOM   2317 2HB  TYR A 150     -15.251   2.603  -7.196  1.00 11.740          H  
ATOM   2318  HD1 TYR A 150     -11.943   4.038  -7.709  1.00 11.740          H  
ATOM   2319  HD2 TYR A 150     -15.148   3.504  -4.915  1.00 11.740          H  
ATOM   2320  HE1 TYR A 150     -10.963   5.777  -6.265  1.00 11.740          H  
ATOM   2321  HE2 TYR A 150     -14.157   5.254  -3.472  1.00 11.740          H  
ATOM   2322  HH  TYR A 150     -12.532   6.731  -3.219  1.00 11.740          H  
ATOM   2323  N   LEU A 151     -14.760  -0.908  -7.397  1.00  7.020          N  
ATOM   2324  CA  LEU A 151     -15.016  -2.012  -8.303  1.00  7.330          C  
ATOM   2325  C   LEU A 151     -16.368  -1.918  -8.951  1.00  7.750          C  
ATOM   2326  O   LEU A 151     -17.255  -1.181  -8.505  1.00  7.880          O  
ATOM   2327  CB  LEU A 151     -14.849  -3.370  -7.625  1.00 10.140          C  
ATOM   2328  CG  LEU A 151     -13.521  -3.685  -6.948  1.00 10.140          C  
ATOM   2329  CD1 LEU A 151     -13.622  -5.031  -6.415  1.00 10.140          C  
ATOM   2330  CD2 LEU A 151     -12.379  -3.579  -7.871  1.00 10.140          C  
ATOM   2331  H   LEU A 151     -15.062  -0.911  -6.421  1.00  8.420          H  
ATOM   2332  HA  LEU A 151     -14.291  -1.963  -9.107  1.00  8.800          H  
ATOM   2333 1HB  LEU A 151     -15.596  -3.474  -6.881  1.00 12.170          H  
ATOM   2334 2HB  LEU A 151     -15.003  -4.137  -8.374  1.00 12.170          H  
ATOM   2335  HG  LEU A 151     -13.368  -3.005  -6.117  1.00 12.170          H  
ATOM   2336 1HD1 LEU A 151     -12.702  -5.279  -5.896  1.00 12.170          H  
ATOM   2337 2HD1 LEU A 151     -14.442  -5.095  -5.746  1.00 12.170          H  
ATOM   2338 3HD1 LEU A 151     -13.776  -5.734  -7.229  1.00 12.170          H  
ATOM   2339 1HD2 LEU A 151     -11.475  -3.832  -7.339  1.00 12.170          H  
ATOM   2340 2HD2 LEU A 151     -12.500  -4.255  -8.713  1.00 12.170          H  
ATOM   2341 3HD2 LEU A 151     -12.319  -2.579  -8.208  1.00 12.170          H  
ATOM   2342  N   ILE A 152     -16.500  -2.649 -10.057  1.00  8.130          N  
ATOM   2343  CA  ILE A 152     -17.716  -2.654 -10.862  1.00  8.570          C  
ATOM   2344  C   ILE A 152     -18.466  -3.996 -11.000  1.00  9.130          C  
ATOM   2345  O   ILE A 152     -19.689  -4.032 -10.884  1.00  9.730          O  
ATOM   2346  CB  ILE A 152     -17.368  -2.055 -12.241  1.00 11.820          C  
ATOM   2347  CG1 ILE A 152     -16.274  -2.930 -12.995  1.00 11.820          C  
ATOM   2348  CG2 ILE A 152     -16.882  -0.617 -12.008  1.00 11.820          C  
ATOM   2349  CD1 ILE A 152     -16.023  -2.591 -14.412  1.00 11.820          C  
ATOM   2350  H   ILE A 152     -15.721  -3.228 -10.329  1.00  9.760          H  
ATOM   2351  HA  ILE A 152     -18.415  -1.959 -10.396  1.00 10.280          H  
ATOM   2352  HB  ILE A 152     -18.246  -2.030 -12.855  1.00 14.190          H  
ATOM   2353 1HG1 ILE A 152     -15.341  -2.851 -12.455  1.00 14.190          H  
ATOM   2354 2HG1 ILE A 152     -16.567  -3.915 -13.033  1.00 14.190          H  
ATOM   2355 1HG2 ILE A 152     -16.664  -0.158 -12.926  1.00 14.190          H  
ATOM   2356 2HG2 ILE A 152     -17.671  -0.047 -11.505  1.00 14.190          H  
ATOM   2357 3HG2 ILE A 152     -15.990  -0.610 -11.394  1.00 14.190          H  
ATOM   2358 1HD1 ILE A 152     -15.264  -3.263 -14.816  1.00 14.190          H  
ATOM   2359 2HD1 ILE A 152     -16.932  -2.705 -14.977  1.00 14.190          H  
ATOM   2360 3HD1 ILE A 152     -15.674  -1.601 -14.481  1.00 14.190          H  
ATOM   2361  N   LYS A 153     -17.752  -5.086 -11.272  1.00  9.090          N  
ATOM   2362  CA  LYS A 153     -18.388  -6.369 -11.524  1.00  9.810          C  
ATOM   2363  C   LYS A 153     -17.519  -7.489 -11.006  1.00  9.930          C  
ATOM   2364  O   LYS A 153     -16.329  -7.296 -10.737  1.00  9.660          O  
ATOM   2365  CB  LYS A 153     -18.631  -6.599 -13.029  1.00 13.450          C  
ATOM   2366  CG  LYS A 153     -17.360  -6.779 -13.882  1.00 13.450          C  
ATOM   2367  CD  LYS A 153     -17.685  -6.954 -15.367  1.00 13.450          C  
ATOM   2368  CE  LYS A 153     -16.410  -7.221 -16.175  1.00 13.450          C  
ATOM   2369  NZ  LYS A 153     -16.683  -7.442 -17.630  1.00 13.450          N  
ATOM   2370  H   LYS A 153     -16.750  -5.022 -11.320  1.00 10.910          H  
ATOM   2371  HA  LYS A 153     -19.337  -6.405 -10.989  1.00 11.770          H  
ATOM   2372 1HB  LYS A 153     -19.251  -7.483 -13.167  1.00 16.140          H  
ATOM   2373 2HB  LYS A 153     -19.169  -5.754 -13.440  1.00 16.140          H  
ATOM   2374 1HG  LYS A 153     -16.696  -5.950 -13.760  1.00 16.140          H  
ATOM   2375 2HG  LYS A 153     -16.834  -7.681 -13.551  1.00 16.140          H  
ATOM   2376 1HD  LYS A 153     -18.371  -7.792 -15.495  1.00 16.140          H  
ATOM   2377 2HD  LYS A 153     -18.160  -6.050 -15.747  1.00 16.140          H  
ATOM   2378 1HE  LYS A 153     -15.738  -6.369 -16.067  1.00 16.140          H  
ATOM   2379 2HE  LYS A 153     -15.922  -8.108 -15.771  1.00 16.140          H  
ATOM   2380 1HZ  LYS A 153     -15.809  -7.619 -18.106  1.00 16.140          H  
ATOM   2381 2HZ  LYS A 153     -17.292  -8.241 -17.742  1.00 16.140          H  
ATOM   2382 3HZ  LYS A 153     -17.121  -6.628 -18.044  1.00 16.140          H  
ATOM   2383  N   LYS A 154     -18.100  -8.670 -10.905  1.00 10.480          N  
ATOM   2384  CA  LYS A 154     -17.363  -9.839 -10.482  1.00 10.900          C  
ATOM   2385  C   LYS A 154     -17.253 -10.793 -11.654  1.00 11.620          C  
ATOM   2386  O   LYS A 154     -18.140 -10.798 -12.511  1.00 12.220          O  
ATOM   2387  CB  LYS A 154     -18.100 -10.526  -9.327  1.00 15.090          C  
ATOM   2388  CG  LYS A 154     -19.496 -11.025  -9.666  1.00 15.090          C  
ATOM   2389  CD  LYS A 154     -20.187 -11.526  -8.415  1.00 15.090          C  
ATOM   2390  CE  LYS A 154     -21.573 -12.048  -8.698  1.00 15.090          C  
ATOM   2391  NZ  LYS A 154     -22.258 -12.447  -7.445  1.00 15.090          N  
ATOM   2392  H   LYS A 154     -19.078  -8.753 -11.141  1.00 12.580          H  
ATOM   2393  HA  LYS A 154     -16.378  -9.515 -10.155  1.00 13.080          H  
ATOM   2394 1HB  LYS A 154     -17.533 -11.393  -8.992  1.00 18.110          H  
ATOM   2395 2HB  LYS A 154     -18.199  -9.875  -8.492  1.00 18.110          H  
ATOM   2396 1HG  LYS A 154     -20.087 -10.230 -10.111  1.00 18.110          H  
ATOM   2397 2HG  LYS A 154     -19.422 -11.851 -10.379  1.00 18.110          H  
ATOM   2398 1HD  LYS A 154     -19.599 -12.309  -7.958  1.00 18.110          H  
ATOM   2399 2HD  LYS A 154     -20.264 -10.703  -7.699  1.00 18.110          H  
ATOM   2400 1HE  LYS A 154     -22.151 -11.262  -9.182  1.00 18.110          H  
ATOM   2401 2HE  LYS A 154     -21.515 -12.908  -9.364  1.00 18.110          H  
ATOM   2402 1HZ  LYS A 154     -23.192 -12.775  -7.650  1.00 18.110          H  
ATOM   2403 2HZ  LYS A 154     -21.742 -13.180  -6.979  1.00 18.110          H  
ATOM   2404 3HZ  LYS A 154     -22.297 -11.633  -6.850  1.00 18.110          H  
ATOM   2405  N   PRO A 155     -16.188 -11.595 -11.734  1.00 11.700          N  
ATOM   2406  CA  PRO A 155     -16.035 -12.665 -12.680  1.00 12.430          C  
ATOM   2407  C   PRO A 155     -16.998 -13.741 -12.257  1.00 13.380          C  
ATOM   2408  O   PRO A 155     -17.302 -13.848 -11.069  1.00 13.620          O  
ATOM   2409  CB  PRO A 155     -14.566 -13.071 -12.505  1.00 18.640          C  
ATOM   2410  CG  PRO A 155     -14.225 -12.684 -11.094  1.00 18.640          C  
ATOM   2411  CD  PRO A 155     -15.033 -11.430 -10.820  1.00 18.640          C  
ATOM   2412  HA  PRO A 155     -16.254 -12.302 -13.697  1.00 14.920          H  
ATOM   2413 1HB  PRO A 155     -14.463 -14.153 -12.630  1.00 22.370          H  
ATOM   2414 2HB  PRO A 155     -13.934 -12.590 -13.262  1.00 22.370          H  
ATOM   2415 1HG  PRO A 155     -14.473 -13.514 -10.413  1.00 22.370          H  
ATOM   2416 2HG  PRO A 155     -13.141 -12.519 -10.990  1.00 22.370          H  
ATOM   2417 1HD  PRO A 155     -15.330 -11.449  -9.770  1.00 22.370          H  
ATOM   2418 2HD  PRO A 155     -14.453 -10.527 -11.077  1.00 22.370          H  
ATOM   2419  N   GLY A 156     -17.460 -14.560 -13.176  1.00 14.000          N  
ATOM   2420  CA  GLY A 156     -18.238 -15.698 -12.748  1.00 14.920          C  
ATOM   2421  C   GLY A 156     -17.275 -16.815 -12.390  1.00 15.280          C  
ATOM   2422  O   GLY A 156     -16.055 -16.698 -12.589  1.00 15.870          O  
ATOM   2423  H   GLY A 156     -17.267 -14.418 -14.157  1.00 16.800          H  
ATOM   2424 1HA  GLY A 156     -18.854 -15.441 -11.884  1.00 17.900          H  
ATOM   2425 2HA  GLY A 156     -18.904 -16.021 -13.549  1.00 17.900          H  
ATOM   2426  N   GLU A 157     -17.820 -17.935 -11.936  1.00 15.060          N  
ATOM   2427  CA  GLU A 157     -17.013 -19.088 -11.559  1.00 15.480          C  
ATOM   2428  C   GLU A 157     -16.227 -19.658 -12.740  1.00 15.550          C  
ATOM   2429  O   GLU A 157     -15.186 -20.290 -12.566  1.00 14.830          O  
ATOM   2430  CB  GLU A 157     -17.914 -20.147 -10.929  1.00 21.500          C  
ATOM   2431  CG  GLU A 157     -18.538 -19.706  -9.593  1.00 21.500          C  
ATOM   2432  CD  GLU A 157     -19.791 -18.851  -9.740  1.00 21.500          C  
ATOM   2433  OE1 GLU A 157     -20.142 -18.498 -10.854  1.00 21.500          O  
ATOM   2434  OE2 GLU A 157     -20.385 -18.544  -8.740  1.00 21.500          O  
ATOM   2435  H   GLU A 157     -18.834 -17.980 -11.795  1.00 18.070          H  
ATOM   2436  HA  GLU A 157     -16.290 -18.760 -10.809  1.00 18.580          H  
ATOM   2437 1HB  GLU A 157     -18.719 -20.401 -11.619  1.00 25.800          H  
ATOM   2438 2HB  GLU A 157     -17.338 -21.053 -10.748  1.00 25.800          H  
ATOM   2439 1HG  GLU A 157     -18.788 -20.594  -9.015  1.00 25.800          H  
ATOM   2440 2HG  GLU A 157     -17.792 -19.141  -9.034  1.00 25.800          H  
ATOM   2441  N   ASN A 158     -16.728 -19.417 -13.950  1.00 16.530          N  
ATOM   2442  CA  ASN A 158     -16.109 -19.879 -15.174  1.00 16.850          C  
ATOM   2443  C   ASN A 158     -15.183 -18.839 -15.804  1.00 16.410          C  
ATOM   2444  O   ASN A 158     -14.738 -19.016 -16.940  1.00 16.290          O  
ATOM   2445  CB  ASN A 158     -17.192 -20.271 -16.145  1.00 23.460          C  
ATOM   2446  CG  ASN A 158     -18.042 -19.089 -16.473  1.00 23.460          C  
ATOM   2447  OD1 ASN A 158     -18.194 -18.191 -15.619  1.00 23.460          O  
ATOM   2448  ND2 ASN A 158     -18.592 -19.051 -17.656  1.00 23.460          N  
ATOM   2449  H   ASN A 158     -17.595 -18.894 -14.022  1.00 19.840          H  
ATOM   2450  HA  ASN A 158     -15.503 -20.756 -14.943  1.00 20.220          H  
ATOM   2451 1HB  ASN A 158     -16.746 -20.659 -17.061  1.00 28.150          H  
ATOM   2452 2HB  ASN A 158     -17.813 -21.055 -15.714  1.00 28.150          H  
ATOM   2453 1HD2 ASN A 158     -19.166 -18.275 -17.917  1.00 28.150          H  
ATOM   2454 2HD2 ASN A 158     -18.434 -19.796 -18.304  1.00 28.150          H  
ATOM   2455  N   VAL A 159     -14.889 -17.766 -15.071  1.00 16.280          N  
ATOM   2456  CA  VAL A 159     -13.997 -16.724 -15.542  1.00 16.040          C  
ATOM   2457  C   VAL A 159     -12.738 -16.687 -14.682  1.00 15.070          C  
ATOM   2458  O   VAL A 159     -11.630 -16.739 -15.217  1.00 14.690          O  
ATOM   2459  CB  VAL A 159     -14.706 -15.358 -15.530  1.00 22.550          C  
ATOM   2460  CG1 VAL A 159     -13.740 -14.238 -15.957  1.00 22.550          C  
ATOM   2461  CG2 VAL A 159     -15.916 -15.420 -16.459  1.00 22.550          C  
ATOM   2462  H   VAL A 159     -15.299 -17.649 -14.143  1.00 19.540          H  
ATOM   2463  HA  VAL A 159     -13.707 -16.949 -16.568  1.00 19.250          H  
ATOM   2464  HB  VAL A 159     -15.038 -15.149 -14.535  1.00 27.060          H  
ATOM   2465 1HG1 VAL A 159     -14.257 -13.282 -15.932  1.00 27.060          H  
ATOM   2466 2HG1 VAL A 159     -12.886 -14.195 -15.281  1.00 27.060          H  
ATOM   2467 3HG1 VAL A 159     -13.390 -14.432 -16.967  1.00 27.060          H  
ATOM   2468 1HG2 VAL A 159     -16.437 -14.467 -16.452  1.00 27.060          H  
ATOM   2469 2HG2 VAL A 159     -15.580 -15.642 -17.470  1.00 27.060          H  
ATOM   2470 3HG2 VAL A 159     -16.591 -16.202 -16.127  1.00 27.060          H  
ATOM   2471  N   GLU A 160     -12.916 -16.549 -13.364  1.00 14.760          N  
ATOM   2472  CA  GLU A 160     -11.786 -16.463 -12.436  1.00 13.970          C  
ATOM   2473  C   GLU A 160     -12.227 -16.872 -11.025  1.00 12.770          C  
ATOM   2474  O   GLU A 160     -13.405 -16.833 -10.700  1.00 12.270          O  
ATOM   2475  CB  GLU A 160     -11.164 -15.048 -12.484  1.00 19.870          C  
ATOM   2476  CG  GLU A 160      -9.886 -14.806 -11.627  1.00 19.870          C  
ATOM   2477  CD  GLU A 160      -8.740 -15.785 -11.873  1.00 19.870          C  
ATOM   2478  OE1 GLU A 160      -8.914 -16.953 -11.545  1.00 19.870          O  
ATOM   2479  OE2 GLU A 160      -7.713 -15.383 -12.345  1.00 19.870          O  
ATOM   2480  H   GLU A 160     -13.873 -16.532 -12.999  1.00 17.710          H  
ATOM   2481  HA  GLU A 160     -11.026 -17.173 -12.763  1.00 16.760          H  
ATOM   2482 1HB  GLU A 160     -10.921 -14.796 -13.505  1.00 23.850          H  
ATOM   2483 2HB  GLU A 160     -11.900 -14.331 -12.152  1.00 23.850          H  
ATOM   2484 1HG  GLU A 160      -9.521 -13.810 -11.871  1.00 23.850          H  
ATOM   2485 2HG  GLU A 160     -10.125 -14.792 -10.598  1.00 23.850          H  
ATOM   2486  N   HIS A 161     -11.286 -17.301 -10.190  1.00 12.450          N  
ATOM   2487  CA  HIS A 161     -11.612 -17.686  -8.809  1.00 11.430          C  
ATOM   2488  C   HIS A 161     -11.864 -16.505  -7.869  1.00 10.870          C  
ATOM   2489  O   HIS A 161     -12.483 -16.647  -6.811  1.00 11.110          O  
ATOM   2490  CB  HIS A 161     -10.500 -18.559  -8.201  1.00 16.410          C  
ATOM   2491  CG  HIS A 161      -9.171 -17.855  -7.972  1.00 16.410          C  
ATOM   2492  ND1 HIS A 161      -8.277 -17.583  -8.989  1.00 16.410          N  
ATOM   2493  CD2 HIS A 161      -8.607 -17.375  -6.839  1.00 16.410          C  
ATOM   2494  CE1 HIS A 161      -7.221 -16.974  -8.492  1.00 16.410          C  
ATOM   2495  NE2 HIS A 161      -7.391 -16.834  -7.188  1.00 16.410          N  
ATOM   2496  H   HIS A 161     -10.330 -17.335 -10.542  1.00 14.940          H  
ATOM   2497  HA  HIS A 161     -12.525 -18.283  -8.823  1.00 13.720          H  
ATOM   2498 1HB  HIS A 161     -10.839 -18.955  -7.243  1.00 19.690          H  
ATOM   2499 2HB  HIS A 161     -10.317 -19.409  -8.855  1.00 19.690          H  
ATOM   2500  HD1 HIS A 161      -8.441 -17.658  -9.987  1.00 19.690          H  
ATOM   2501  HD2 HIS A 161      -8.936 -17.357  -5.801  1.00 19.690          H  
ATOM   2502  HE1 HIS A 161      -6.405 -16.678  -9.149  1.00 19.690          H  
ATOM   2503  N   LYS A 162     -11.428 -15.322  -8.266  1.00 10.200          N  
ATOM   2504  CA  LYS A 162     -11.531 -14.129  -7.437  1.00  9.590          C  
ATOM   2505  C   LYS A 162     -12.901 -13.496  -7.559  1.00  8.840          C  
ATOM   2506  O   LYS A 162     -13.049 -12.389  -8.081  1.00  8.560          O  
ATOM   2507  CB  LYS A 162     -10.461 -13.116  -7.835  1.00 13.670          C  
ATOM   2508  CG  LYS A 162      -9.037 -13.599  -7.606  1.00 13.670          C  
ATOM   2509  CD  LYS A 162      -8.021 -12.558  -8.036  1.00 13.670          C  
ATOM   2510  CE  LYS A 162      -6.594 -13.068  -7.897  1.00 13.670          C  
ATOM   2511  NZ  LYS A 162      -5.611 -12.044  -8.329  1.00 13.670          N  
ATOM   2512  H   LYS A 162     -10.982 -15.274  -9.166  1.00 12.240          H  
ATOM   2513  HA  LYS A 162     -11.381 -14.414  -6.395  1.00 11.510          H  
ATOM   2514 1HB  LYS A 162     -10.569 -12.869  -8.893  1.00 16.400          H  
ATOM   2515 2HB  LYS A 162     -10.601 -12.197  -7.264  1.00 16.400          H  
ATOM   2516 1HG  LYS A 162      -8.892 -13.829  -6.546  1.00 16.400          H  
ATOM   2517 2HG  LYS A 162      -8.874 -14.503  -8.181  1.00 16.400          H  
ATOM   2518 1HD  LYS A 162      -8.200 -12.295  -9.079  1.00 16.400          H  
ATOM   2519 2HD  LYS A 162      -8.130 -11.666  -7.431  1.00 16.400          H  
ATOM   2520 1HE  LYS A 162      -6.397 -13.346  -6.861  1.00 16.400          H  
ATOM   2521 2HE  LYS A 162      -6.480 -13.949  -8.528  1.00 16.400          H  
ATOM   2522 1HZ  LYS A 162      -4.675 -12.413  -8.255  1.00 16.400          H  
ATOM   2523 2HZ  LYS A 162      -5.820 -11.795  -9.313  1.00 16.400          H  
ATOM   2524 3HZ  LYS A 162      -5.691 -11.221  -7.758  1.00 16.400          H  
ATOM   2525  N   VAL A 163     -13.901 -14.199  -7.066  1.00  8.690          N  
ATOM   2526  CA  VAL A 163     -15.268 -13.728  -7.168  1.00  8.110          C  
ATOM   2527  C   VAL A 163     -15.542 -12.809  -5.975  1.00  7.390          C  
ATOM   2528  O   VAL A 163     -15.415 -13.215  -4.823  1.00  7.610          O  
ATOM   2529  CB  VAL A 163     -16.238 -14.919  -7.237  1.00 11.590          C  
ATOM   2530  CG1 VAL A 163     -17.667 -14.415  -7.317  1.00 11.590          C  
ATOM   2531  CG2 VAL A 163     -15.883 -15.797  -8.479  1.00 11.590          C  
ATOM   2532  H   VAL A 163     -13.659 -15.104  -6.650  1.00 10.430          H  
ATOM   2533  HA  VAL A 163     -15.377 -13.154  -8.085  1.00  9.730          H  
ATOM   2534  HB  VAL A 163     -16.143 -15.512  -6.329  1.00 13.900          H  
ATOM   2535 1HG1 VAL A 163     -18.349 -15.263  -7.360  1.00 13.900          H  
ATOM   2536 2HG1 VAL A 163     -17.905 -13.806  -6.443  1.00 13.900          H  
ATOM   2537 3HG1 VAL A 163     -17.776 -13.816  -8.225  1.00 13.900          H  
ATOM   2538 1HG2 VAL A 163     -16.563 -16.647  -8.536  1.00 13.900          H  
ATOM   2539 2HG2 VAL A 163     -15.976 -15.206  -9.387  1.00 13.900          H  
ATOM   2540 3HG2 VAL A 163     -14.860 -16.163  -8.403  1.00 13.900          H  
ATOM   2541  N   ILE A 164     -15.920 -11.574  -6.273  1.00  6.690          N  
ATOM   2542  CA  ILE A 164     -16.113 -10.513  -5.288  1.00  6.120          C  
ATOM   2543  C   ILE A 164     -17.587 -10.192  -5.023  1.00  5.890          C  
ATOM   2544  O   ILE A 164     -18.402 -10.191  -5.940  1.00  5.960          O  
ATOM   2545  CB  ILE A 164     -15.345  -9.252  -5.747  1.00  8.800          C  
ATOM   2546  CG1 ILE A 164     -13.839  -9.598  -5.843  1.00  8.800          C  
ATOM   2547  CG2 ILE A 164     -15.594  -8.062  -4.786  1.00  8.800          C  
ATOM   2548  CD1 ILE A 164     -12.994  -8.558  -6.527  1.00  8.800          C  
ATOM   2549  H   ILE A 164     -16.030 -11.351  -7.251  1.00  8.030          H  
ATOM   2550  HA  ILE A 164     -15.669 -10.844  -4.348  1.00  7.340          H  
ATOM   2551  HB  ILE A 164     -15.658  -8.993  -6.737  1.00 10.560          H  
ATOM   2552 1HG1 ILE A 164     -13.453  -9.766  -4.846  1.00 10.560          H  
ATOM   2553 2HG1 ILE A 164     -13.732 -10.516  -6.408  1.00 10.560          H  
ATOM   2554 1HG2 ILE A 164     -15.058  -7.202  -5.123  1.00 10.560          H  
ATOM   2555 2HG2 ILE A 164     -16.653  -7.805  -4.750  1.00 10.560          H  
ATOM   2556 3HG2 ILE A 164     -15.250  -8.326  -3.783  1.00 10.560          H  
ATOM   2557 1HD1 ILE A 164     -11.971  -8.890  -6.572  1.00 10.560          H  
ATOM   2558 2HD1 ILE A 164     -13.357  -8.394  -7.541  1.00 10.560          H  
ATOM   2559 3HD1 ILE A 164     -13.030  -7.647  -5.975  1.00 10.560          H  
ATOM   2560  N   SER A 165     -17.936 -10.007  -3.749  1.00  5.910          N  
ATOM   2561  CA  SER A 165     -19.299  -9.622  -3.359  1.00  6.030          C  
ATOM   2562  C   SER A 165     -19.515  -8.109  -3.539  1.00  5.760          C  
ATOM   2563  O   SER A 165     -18.722  -7.297  -3.057  1.00  5.690          O  
ATOM   2564  CB  SER A 165     -19.566  -9.998  -1.922  1.00  8.390          C  
ATOM   2565  OG  SER A 165     -20.818  -9.526  -1.516  1.00  8.390          O  
ATOM   2566  H   SER A 165     -17.220 -10.078  -3.039  1.00  7.090          H  
ATOM   2567  HA  SER A 165     -20.007 -10.148  -4.000  1.00  7.240          H  
ATOM   2568 1HB  SER A 165     -19.526 -11.081  -1.814  1.00 10.070          H  
ATOM   2569 2HB  SER A 165     -18.792  -9.574  -1.286  1.00 10.070          H  
ATOM   2570  HG  SER A 165     -20.911  -9.782  -0.596  1.00 10.070          H  
ATOM   2571  N   PHE A 166     -20.588  -7.723  -4.237  1.00  5.920          N  
ATOM   2572  CA  PHE A 166     -20.863  -6.307  -4.513  1.00  6.000          C  
ATOM   2573  C   PHE A 166     -22.098  -5.662  -3.899  1.00  6.490          C  
ATOM   2574  O   PHE A 166     -23.178  -6.250  -3.839  1.00  6.900          O  
ATOM   2575  CB  PHE A 166     -20.966  -6.093  -6.018  1.00  8.370          C  
ATOM   2576  CG  PHE A 166     -19.675  -6.123  -6.698  1.00  8.370          C  
ATOM   2577  CD1 PHE A 166     -19.006  -7.272  -6.980  1.00  8.370          C  
ATOM   2578  CD2 PHE A 166     -19.131  -4.960  -7.080  1.00  8.370          C  
ATOM   2579  CE1 PHE A 166     -17.799  -7.217  -7.601  1.00  8.370          C  
ATOM   2580  CE2 PHE A 166     -17.955  -4.921  -7.696  1.00  8.370          C  
ATOM   2581  CZ  PHE A 166     -17.273  -6.048  -7.952  1.00  8.370          C  
ATOM   2582  H   PHE A 166     -21.215  -8.431  -4.590  1.00  7.100          H  
ATOM   2583  HA  PHE A 166     -20.001  -5.742  -4.157  1.00  7.200          H  
ATOM   2584 1HB  PHE A 166     -21.595  -6.866  -6.452  1.00 10.040          H  
ATOM   2585 2HB  PHE A 166     -21.444  -5.133  -6.216  1.00 10.040          H  
ATOM   2586  HD1 PHE A 166     -19.432  -8.226  -6.698  1.00 10.040          H  
ATOM   2587  HD2 PHE A 166     -19.663  -4.030  -6.882  1.00 10.040          H  
ATOM   2588  HE1 PHE A 166     -17.262  -8.108  -7.818  1.00 10.040          H  
ATOM   2589  HE2 PHE A 166     -17.573  -3.984  -7.977  1.00 10.040          H  
ATOM   2590  HZ  PHE A 166     -16.311  -6.024  -8.456  1.00 10.040          H  
ATOM   2591  N   SER A 167     -21.911  -4.391  -3.540  1.00  6.630          N  
ATOM   2592  CA  SER A 167     -22.935  -3.465  -3.058  1.00  7.220          C  
ATOM   2593  C   SER A 167     -22.419  -2.020  -3.135  1.00  7.140          C  
ATOM   2594  O   SER A 167     -21.328  -1.723  -2.650  1.00  6.930          O  
ATOM   2595  CB  SER A 167     -23.318  -3.783  -1.632  1.00  9.870          C  
ATOM   2596  OG  SER A 167     -24.270  -2.870  -1.162  1.00  9.870          O  
ATOM   2597  H   SER A 167     -20.964  -4.048  -3.603  1.00  7.960          H  
ATOM   2598  HA  SER A 167     -23.818  -3.554  -3.694  1.00  8.660          H  
ATOM   2599 1HB  SER A 167     -23.721  -4.795  -1.579  1.00 11.850          H  
ATOM   2600 2HB  SER A 167     -22.430  -3.748  -1.002  1.00 11.850          H  
ATOM   2601  HG  SER A 167     -24.463  -3.135  -0.259  1.00 11.850          H  
ATOM   2602  N   GLY A 168     -23.195  -1.104  -3.701  1.00  7.450          N  
ATOM   2603  CA  GLY A 168     -22.736   0.284  -3.767  1.00  7.530          C  
ATOM   2604  C   GLY A 168     -23.680   1.170  -4.564  1.00  7.470          C  
ATOM   2605  O   GLY A 168     -24.639   0.684  -5.168  1.00  7.530          O  
ATOM   2606  H   GLY A 168     -24.094  -1.362  -4.084  1.00  8.940          H  
ATOM   2607 1HA  GLY A 168     -22.636   0.678  -2.756  1.00  9.040          H  
ATOM   2608 2HA  GLY A 168     -21.744   0.314  -4.216  1.00  9.040          H  
ATOM   2609  N   SER A 169     -23.409   2.482  -4.557  1.00  7.620          N  
ATOM   2610  CA  SER A 169     -24.250   3.446  -5.266  1.00  7.850          C  
ATOM   2611  C   SER A 169     -23.866   3.718  -6.725  1.00  7.460          C  
ATOM   2612  O   SER A 169     -24.696   4.216  -7.490  1.00  7.800          O  
ATOM   2613  CB  SER A 169     -24.260   4.759  -4.508  1.00 10.900          C  
ATOM   2614  OG  SER A 169     -22.984   5.342  -4.488  1.00 10.900          O  
ATOM   2615  H   SER A 169     -22.608   2.825  -4.040  1.00  9.140          H  
ATOM   2616  HA  SER A 169     -25.269   3.054  -5.265  1.00  9.420          H  
ATOM   2617 1HB  SER A 169     -24.964   5.442  -4.980  1.00 13.080          H  
ATOM   2618 2HB  SER A 169     -24.602   4.589  -3.489  1.00 13.080          H  
ATOM   2619  HG  SER A 169     -23.085   6.186  -4.030  1.00 13.080          H  
ATOM   2620  N   ALA A 170     -22.615   3.446  -7.125  1.00  7.060          N  
ATOM   2621  CA  ALA A 170     -22.210   3.706  -8.510  1.00  7.130          C  
ATOM   2622  C   ALA A 170     -21.090   2.762  -8.816  1.00  6.890          C  
ATOM   2623  O   ALA A 170     -20.782   2.426  -9.954  1.00  7.240          O  
ATOM   2624  CB  ALA A 170     -21.777   5.151  -8.696  1.00  9.950          C  
ATOM   2625  H   ALA A 170     -21.920   3.027  -6.494  1.00  8.470          H  
ATOM   2626  HA  ALA A 170     -23.044   3.482  -9.173  1.00  8.560          H  
ATOM   2627 1HB  ALA A 170     -21.469   5.315  -9.720  1.00 11.940          H  
ATOM   2628 2HB  ALA A 170     -22.603   5.816  -8.460  1.00 11.940          H  
ATOM   2629 3HB  ALA A 170     -20.942   5.367  -8.034  1.00 11.940          H  
ATOM   2630  N   SER A 171     -20.453   2.388  -7.740  1.00  6.570          N  
ATOM   2631  CA  SER A 171     -19.298   1.526  -7.685  1.00  6.560          C  
ATOM   2632  C   SER A 171     -19.196   1.145  -6.229  1.00  6.830          C  
ATOM   2633  O   SER A 171     -19.922   1.727  -5.405  1.00  7.060          O  
ATOM   2634  CB  SER A 171     -18.052   2.243  -8.173  1.00  9.190          C  
ATOM   2635  OG  SER A 171     -17.679   3.275  -7.293  1.00  9.190          O  
ATOM   2636  H   SER A 171     -20.793   2.747  -6.861  1.00  7.880          H  
ATOM   2637  HA  SER A 171     -19.462   0.626  -8.283  1.00  7.870          H  
ATOM   2638 1HB  SER A 171     -17.233   1.522  -8.260  1.00 11.030          H  
ATOM   2639 2HB  SER A 171     -18.230   2.652  -9.168  1.00 11.030          H  
ATOM   2640  HG  SER A 171     -16.890   3.667  -7.673  1.00 11.030          H  
ATOM   2641  N   ILE A 172     -18.344   0.171  -5.919  1.00  7.130          N  
ATOM   2642  CA  ILE A 172     -18.064  -0.216  -4.523  1.00  7.700          C  
ATOM   2643  C   ILE A 172     -16.637   0.127  -4.109  1.00  8.060          C  
ATOM   2644  O   ILE A 172     -15.668  -0.270  -4.762  1.00  8.250          O  
ATOM   2645  CB  ILE A 172     -18.352  -1.713  -4.274  1.00 10.550          C  
ATOM   2646  CG1 ILE A 172     -18.025  -2.080  -2.769  1.00 10.550          C  
ATOM   2647  CG2 ILE A 172     -17.624  -2.551  -5.242  1.00 10.550          C  
ATOM   2648  CD1 ILE A 172     -18.540  -3.447  -2.278  1.00 10.550          C  
ATOM   2649  H   ILE A 172     -17.854  -0.272  -6.705  1.00  8.560          H  
ATOM   2650  HA  ILE A 172     -18.738   0.345  -3.875  1.00  9.240          H  
ATOM   2651  HB  ILE A 172     -19.417  -1.882  -4.405  1.00 12.660          H  
ATOM   2652 1HG1 ILE A 172     -16.947  -2.064  -2.630  1.00 12.660          H  
ATOM   2653 2HG1 ILE A 172     -18.467  -1.321  -2.125  1.00 12.660          H  
ATOM   2654 1HG2 ILE A 172     -17.864  -3.587  -5.070  1.00 12.660          H  
ATOM   2655 2HG2 ILE A 172     -17.922  -2.276  -6.240  1.00 12.660          H  
ATOM   2656 3HG2 ILE A 172     -16.575  -2.408  -5.136  1.00 12.660          H  
ATOM   2657 1HD1 ILE A 172     -18.251  -3.577  -1.233  1.00 12.660          H  
ATOM   2658 2HD1 ILE A 172     -19.608  -3.479  -2.351  1.00 12.660          H  
ATOM   2659 3HD1 ILE A 172     -18.120  -4.255  -2.860  1.00 12.660          H  
ATOM   2660  N   THR A 173     -16.497   0.842  -2.996  1.00  8.410          N  
ATOM   2661  CA  THR A 173     -15.168   1.258  -2.559  1.00  9.100          C  
ATOM   2662  C   THR A 173     -14.460   0.189  -1.750  1.00  9.910          C  
ATOM   2663  O   THR A 173     -14.987  -0.293  -0.745  1.00 10.180          O  
ATOM   2664  CB  THR A 173     -15.246   2.538  -1.689  1.00 12.460          C  
ATOM   2665  OG1 THR A 173     -15.832   3.605  -2.445  1.00 12.460          O  
ATOM   2666  CG2 THR A 173     -13.824   2.968  -1.250  1.00 12.460          C  
ATOM   2667  H   THR A 173     -17.316   1.113  -2.470  1.00 10.090          H  
ATOM   2668  HA  THR A 173     -14.563   1.470  -3.440  1.00 10.920          H  
ATOM   2669  HB  THR A 173     -15.858   2.347  -0.811  1.00 14.960          H  
ATOM   2670  HG1 THR A 173     -16.759   3.414  -2.607  1.00 14.960          H  
ATOM   2671 1HG2 THR A 173     -13.894   3.872  -0.654  1.00 14.960          H  
ATOM   2672 2HG2 THR A 173     -13.352   2.191  -0.654  1.00 14.960          H  
ATOM   2673 3HG2 THR A 173     -13.214   3.162  -2.132  1.00 14.960          H  
ATOM   2674  N   PHE A 174     -13.246  -0.149  -2.176  1.00 10.500          N  
ATOM   2675  CA  PHE A 174     -12.407  -1.100  -1.470  1.00 11.450          C  
ATOM   2676  C   PHE A 174     -10.996  -0.627  -1.157  1.00 12.330          C  
ATOM   2677  O   PHE A 174     -10.326   0.024  -1.979  1.00 12.410          O  
ATOM   2678  CB  PHE A 174     -12.230  -2.385  -2.237  1.00 15.650          C  
ATOM   2679  CG  PHE A 174     -13.377  -3.345  -2.357  1.00 15.650          C  
ATOM   2680  CD1 PHE A 174     -14.304  -3.301  -3.327  1.00 15.650          C  
ATOM   2681  CD2 PHE A 174     -13.441  -4.370  -1.471  1.00 15.650          C  
ATOM   2682  CE1 PHE A 174     -15.270  -4.290  -3.375  1.00 15.650          C  
ATOM   2683  CE2 PHE A 174     -14.387  -5.334  -1.511  1.00 15.650          C  
ATOM   2684  CZ  PHE A 174     -15.310  -5.291  -2.474  1.00 15.650          C  
ATOM   2685  H   PHE A 174     -12.890   0.278  -3.039  1.00 12.600          H  
ATOM   2686  HA  PHE A 174     -12.896  -1.335  -0.526  1.00 13.740          H  
ATOM   2687 1HB  PHE A 174     -11.916  -2.122  -3.244  1.00 18.780          H  
ATOM   2688 2HB  PHE A 174     -11.403  -2.899  -1.776  1.00 18.780          H  
ATOM   2689  HD1 PHE A 174     -14.279  -2.498  -4.065  1.00 18.780          H  
ATOM   2690  HD2 PHE A 174     -12.696  -4.407  -0.729  1.00 18.780          H  
ATOM   2691  HE1 PHE A 174     -16.002  -4.288  -4.138  1.00 18.780          H  
ATOM   2692  HE2 PHE A 174     -14.390  -6.141  -0.774  1.00 18.780          H  
ATOM   2693  HZ  PHE A 174     -16.088  -6.061  -2.540  1.00 18.780          H  
ATOM   2694  N   THR A 175     -10.513  -1.102  -0.011  1.00 13.120          N  
ATOM   2695  CA  THR A 175      -9.159  -0.906   0.457  1.00 14.110          C  
ATOM   2696  C   THR A 175      -8.337  -2.148   0.227  1.00 14.990          C  
ATOM   2697  O   THR A 175      -8.881  -3.223  -0.055  1.00 15.130          O  
ATOM   2698  CB  THR A 175      -9.148  -0.566   1.954  1.00 19.360          C  
ATOM   2699  OG1 THR A 175      -9.657  -1.695   2.696  1.00 19.360          O  
ATOM   2700  CG2 THR A 175     -10.021   0.658   2.196  1.00 19.360          C  
ATOM   2701  H   THR A 175     -11.134  -1.621   0.600  1.00 15.740          H  
ATOM   2702  HA  THR A 175      -8.700  -0.115  -0.105  1.00 16.930          H  
ATOM   2703  HB  THR A 175      -8.136  -0.363   2.278  1.00 23.230          H  
ATOM   2704  HG1 THR A 175      -9.575  -1.519   3.645  1.00 23.230          H  
ATOM   2705 1HG2 THR A 175     -10.015   0.904   3.256  1.00 23.230          H  
ATOM   2706 2HG2 THR A 175      -9.626   1.498   1.634  1.00 23.230          H  
ATOM   2707 3HG2 THR A 175     -11.042   0.460   1.877  1.00 23.230          H  
ATOM   2708  N   GLU A 176      -7.024  -2.006   0.380  1.00 15.710          N  
ATOM   2709  CA  GLU A 176      -6.123  -3.139   0.197  1.00 16.690          C  
ATOM   2710  C   GLU A 176      -6.461  -4.277   1.127  1.00 17.390          C  
ATOM   2711  O   GLU A 176      -6.402  -5.439   0.747  1.00 18.190          O  
ATOM   2712  CB  GLU A 176      -4.663  -2.752   0.427  1.00 22.970          C  
ATOM   2713  CG  GLU A 176      -3.697  -3.882   0.099  1.00 22.970          C  
ATOM   2714  CD  GLU A 176      -2.252  -3.508   0.222  1.00 22.970          C  
ATOM   2715  OE1 GLU A 176      -1.967  -2.479   0.786  1.00 22.970          O  
ATOM   2716  OE2 GLU A 176      -1.423  -4.239  -0.308  1.00 22.970          O  
ATOM   2717  H   GLU A 176      -6.675  -1.063   0.589  1.00 18.850          H  
ATOM   2718  HA  GLU A 176      -6.234  -3.504  -0.825  1.00 20.030          H  
ATOM   2719 1HB  GLU A 176      -4.402  -1.885  -0.169  1.00 27.570          H  
ATOM   2720 2HB  GLU A 176      -4.521  -2.481   1.473  1.00 27.570          H  
ATOM   2721 1HG  GLU A 176      -3.885  -4.722   0.769  1.00 27.570          H  
ATOM   2722 2HG  GLU A 176      -3.898  -4.218  -0.917  1.00 27.570          H  
ATOM   2723  N   GLU A 177      -6.801  -3.941   2.364  1.00 17.190          N  
ATOM   2724  CA  GLU A 177      -7.119  -4.954   3.352  1.00 17.930          C  
ATOM   2725  C   GLU A 177      -8.377  -5.727   2.951  1.00 18.000          C  
ATOM   2726  O   GLU A 177      -8.395  -6.963   2.952  1.00 18.090          O  
ATOM   2727  CB  GLU A 177      -7.296  -4.260   4.708  1.00 24.810          C  
ATOM   2728  CG  GLU A 177      -5.977  -3.701   5.284  1.00 24.810          C  
ATOM   2729  CD  GLU A 177      -6.145  -2.794   6.501  1.00 24.810          C  
ATOM   2730  OE1 GLU A 177      -7.212  -2.240   6.692  1.00 24.810          O  
ATOM   2731  OE2 GLU A 177      -5.197  -2.634   7.225  1.00 24.810          O  
ATOM   2732  H   GLU A 177      -6.823  -2.961   2.606  1.00 20.630          H  
ATOM   2733  HA  GLU A 177      -6.285  -5.653   3.415  1.00 21.520          H  
ATOM   2734 1HB  GLU A 177      -8.002  -3.436   4.605  1.00 29.770          H  
ATOM   2735 2HB  GLU A 177      -7.712  -4.965   5.427  1.00 29.770          H  
ATOM   2736 1HG  GLU A 177      -5.345  -4.543   5.565  1.00 29.770          H  
ATOM   2737 2HG  GLU A 177      -5.461  -3.149   4.500  1.00 29.770          H  
ATOM   2738  N   MET A 178      -9.400  -5.002   2.487  1.00 18.070          N  
ATOM   2739  CA  MET A 178     -10.647  -5.634   2.065  1.00 18.280          C  
ATOM   2740  C   MET A 178     -10.417  -6.577   0.877  1.00 18.230          C  
ATOM   2741  O   MET A 178     -11.039  -7.634   0.786  1.00 17.870          O  
ATOM   2742  CB  MET A 178     -11.678  -4.576   1.711  1.00 25.510          C  
ATOM   2743  CG  MET A 178     -12.218  -3.760   2.873  1.00 25.510          C  
ATOM   2744  SD  MET A 178     -13.253  -2.354   2.323  1.00 25.510          S  
ATOM   2745  CE  MET A 178     -14.785  -3.096   1.731  1.00 25.510          C  
ATOM   2746  H   MET A 178      -9.323  -3.984   2.502  1.00 21.680          H  
ATOM   2747  HA  MET A 178     -11.027  -6.232   2.892  1.00 21.940          H  
ATOM   2748 1HB  MET A 178     -11.255  -3.894   0.972  1.00 30.610          H  
ATOM   2749 2HB  MET A 178     -12.526  -5.082   1.278  1.00 30.610          H  
ATOM   2750 1HG  MET A 178     -12.824  -4.405   3.506  1.00 30.610          H  
ATOM   2751 2HG  MET A 178     -11.398  -3.381   3.472  1.00 30.610          H  
ATOM   2752 1HE  MET A 178     -15.451  -2.307   1.367  1.00 30.610          H  
ATOM   2753 2HE  MET A 178     -14.584  -3.774   0.931  1.00 30.610          H  
ATOM   2754 3HE  MET A 178     -15.270  -3.634   2.546  1.00 30.610          H  
ATOM   2755  N   LEU A 179      -9.504  -6.180  -0.015  1.00 18.680          N  
ATOM   2756  CA  LEU A 179      -9.125  -6.935  -1.204  1.00 18.800          C  
ATOM   2757  C   LEU A 179      -7.776  -7.624  -1.077  1.00 19.300          C  
ATOM   2758  O   LEU A 179      -7.067  -7.818  -2.079  1.00 20.030          O  
ATOM   2759  CB  LEU A 179      -9.108  -6.038  -2.453  1.00 26.270          C  
ATOM   2760  CG  LEU A 179     -10.448  -5.454  -2.891  1.00 26.270          C  
ATOM   2761  CD1 LEU A 179     -10.228  -4.476  -3.999  1.00 26.270          C  
ATOM   2762  CD2 LEU A 179     -11.389  -6.530  -3.414  1.00 26.270          C  
ATOM   2763  H   LEU A 179      -9.075  -5.259   0.127  1.00 22.420          H  
ATOM   2764  HA  LEU A 179      -9.861  -7.719  -1.341  1.00 22.560          H  
ATOM   2765 1HB  LEU A 179      -8.438  -5.197  -2.251  1.00 31.530          H  
ATOM   2766 2HB  LEU A 179      -8.704  -6.600  -3.291  1.00 31.530          H  
ATOM   2767  HG  LEU A 179     -10.881  -4.981  -2.065  1.00 31.530          H  
ATOM   2768 1HD1 LEU A 179     -11.172  -4.060  -4.326  1.00 31.530          H  
ATOM   2769 2HD1 LEU A 179      -9.583  -3.678  -3.653  1.00 31.530          H  
ATOM   2770 3HD1 LEU A 179      -9.765  -4.991  -4.815  1.00 31.530          H  
ATOM   2771 1HD2 LEU A 179     -12.327  -6.077  -3.714  1.00 31.530          H  
ATOM   2772 2HD2 LEU A 179     -10.935  -7.009  -4.279  1.00 31.530          H  
ATOM   2773 3HD2 LEU A 179     -11.599  -7.274  -2.652  1.00 31.530          H  
ATOM   2774  N   ASP A 180      -7.384  -8.033   0.123  1.00 19.000          N  
ATOM   2775  CA  ASP A 180      -6.093  -8.685   0.213  1.00 19.610          C  
ATOM   2776  C   ASP A 180      -6.221 -10.081  -0.389  1.00 19.160          C  
ATOM   2777  O   ASP A 180      -6.625 -11.041   0.272  1.00 19.330          O  
ATOM   2778  CB  ASP A 180      -5.620  -8.767   1.671  1.00 27.210          C  
ATOM   2779  CG  ASP A 180      -4.189  -9.325   1.831  1.00 27.210          C  
ATOM   2780  OD1 ASP A 180      -3.610  -9.713   0.840  1.00 27.210          O  
ATOM   2781  OD2 ASP A 180      -3.690  -9.348   2.942  1.00 27.210          O  
ATOM   2782  H   ASP A 180      -7.927  -7.842   0.971  1.00 22.800          H  
ATOM   2783  HA  ASP A 180      -5.363  -8.111  -0.358  1.00 23.530          H  
ATOM   2784 1HB  ASP A 180      -5.657  -7.765   2.104  1.00 32.650          H  
ATOM   2785 2HB  ASP A 180      -6.312  -9.387   2.240  1.00 32.650          H  
ATOM   2786  N   GLY A 181      -5.900 -10.160  -1.686  1.00 18.680          N  
ATOM   2787  CA  GLY A 181      -6.030 -11.373  -2.492  1.00 18.370          C  
ATOM   2788  C   GLY A 181      -7.163 -11.319  -3.532  1.00 17.760          C  
ATOM   2789  O   GLY A 181      -7.488 -12.337  -4.150  1.00 18.050          O  
ATOM   2790  H   GLY A 181      -5.619  -9.285  -2.121  1.00 22.420          H  
ATOM   2791 1HA  GLY A 181      -5.084 -11.557  -3.001  1.00 22.040          H  
ATOM   2792 2HA  GLY A 181      -6.194 -12.220  -1.828  1.00 22.040          H  
ATOM   2793  N   GLU A 182      -7.760 -10.142  -3.735  1.00 17.010          N  
ATOM   2794  CA  GLU A 182      -8.839  -9.962  -4.711  1.00 16.510          C  
ATOM   2795  C   GLU A 182      -8.535  -8.795  -5.673  1.00 15.400          C  
ATOM   2796  O   GLU A 182      -7.724  -7.924  -5.373  1.00 15.060          O  
ATOM   2797  CB  GLU A 182     -10.173  -9.783  -3.990  1.00 23.310          C  
ATOM   2798  CG  GLU A 182     -10.664 -11.017  -3.220  1.00 23.310          C  
ATOM   2799  CD  GLU A 182     -12.015 -10.827  -2.530  1.00 23.310          C  
ATOM   2800  OE1 GLU A 182     -12.532  -9.738  -2.546  1.00 23.310          O  
ATOM   2801  OE2 GLU A 182     -12.525 -11.786  -2.003  1.00 23.310          O  
ATOM   2802  H   GLU A 182      -7.463  -9.325  -3.197  1.00 20.410          H  
ATOM   2803  HA  GLU A 182      -8.918 -10.869  -5.307  1.00 19.810          H  
ATOM   2804 1HB  GLU A 182     -10.060  -9.003  -3.268  1.00 27.980          H  
ATOM   2805 2HB  GLU A 182     -10.929  -9.488  -4.682  1.00 27.980          H  
ATOM   2806 1HG  GLU A 182     -10.738 -11.853  -3.917  1.00 27.980          H  
ATOM   2807 2HG  GLU A 182      -9.920 -11.273  -2.468  1.00 27.980          H  
ATOM   2808  N   HIS A 183      -9.145  -8.811  -6.860  1.00 14.950          N  
ATOM   2809  CA  HIS A 183      -8.936  -7.773  -7.881  1.00 13.950          C  
ATOM   2810  C   HIS A 183      -9.260  -6.344  -7.434  1.00 13.290          C  
ATOM   2811  O   HIS A 183     -10.350  -6.075  -6.940  1.00 13.460          O  
ATOM   2812  CB  HIS A 183      -9.776  -8.145  -9.114  1.00 19.930          C  
ATOM   2813  CG  HIS A 183      -9.653  -7.244 -10.316  1.00 19.930          C  
ATOM   2814  ND1 HIS A 183     -10.348  -6.062 -10.425  1.00 19.930          N  
ATOM   2815  CD2 HIS A 183      -8.927  -7.362 -11.457  1.00 19.930          C  
ATOM   2816  CE1 HIS A 183     -10.071  -5.496 -11.585  1.00 19.930          C  
ATOM   2817  NE2 HIS A 183      -9.210  -6.264 -12.240  1.00 19.930          N  
ATOM   2818  H   HIS A 183      -9.778  -9.570  -7.065  1.00 17.940          H  
ATOM   2819  HA  HIS A 183      -7.888  -7.784  -8.180  1.00 16.740          H  
ATOM   2820 1HB  HIS A 183      -9.512  -9.157  -9.429  1.00 23.920          H  
ATOM   2821 2HB  HIS A 183     -10.827  -8.165  -8.831  1.00 23.920          H  
ATOM   2822  HD1 HIS A 183     -10.783  -5.575  -9.661  1.00 23.920          H  
ATOM   2823  HD2 HIS A 183      -8.235  -8.118 -11.816  1.00 23.920          H  
ATOM   2824  HE1 HIS A 183     -10.529  -4.561 -11.862  1.00 23.920          H  
ATOM   2825  N   ASN A 184      -8.313  -5.431  -7.711  1.00 12.630          N  
ATOM   2826  CA  ASN A 184      -8.361  -3.991  -7.408  1.00 11.990          C  
ATOM   2827  C   ASN A 184      -8.551  -3.212  -8.712  1.00 11.090          C  
ATOM   2828  O   ASN A 184      -7.986  -3.616  -9.720  1.00 10.730          O  
ATOM   2829  CB  ASN A 184      -7.048  -3.583  -6.753  1.00 17.040          C  
ATOM   2830  CG  ASN A 184      -6.804  -4.232  -5.404  1.00 17.040          C  
ATOM   2831  OD1 ASN A 184      -7.254  -3.746  -4.371  1.00 17.040          O  
ATOM   2832  ND2 ASN A 184      -6.119  -5.344  -5.408  1.00 17.040          N  
ATOM   2833  H   ASN A 184      -7.473  -5.780  -8.149  1.00 15.160          H  
ATOM   2834  HA  ASN A 184      -9.201  -3.780  -6.752  1.00 14.390          H  
ATOM   2835 1HB  ASN A 184      -6.218  -3.826  -7.416  1.00 20.450          H  
ATOM   2836 2HB  ASN A 184      -7.047  -2.504  -6.616  1.00 20.450          H  
ATOM   2837 1HD2 ASN A 184      -5.958  -5.840  -4.553  1.00 20.450          H  
ATOM   2838 2HD2 ASN A 184      -5.787  -5.728  -6.265  1.00 20.450          H  
ATOM   2839  N   LEU A 185      -9.296  -2.097  -8.695  1.00 10.880          N  
ATOM   2840  CA  LEU A 185      -9.500  -1.289  -9.918  1.00 10.160          C  
ATOM   2841  C   LEU A 185      -9.527   0.216  -9.641  1.00  9.380          C  
ATOM   2842  O   LEU A 185     -10.507   0.700  -9.069  1.00  9.520          O  
ATOM   2843  CB  LEU A 185     -10.891  -1.659 -10.490  1.00 14.510          C  
ATOM   2844  CG  LEU A 185     -11.418  -1.015 -11.784  1.00 14.510          C  
ATOM   2845  CD1 LEU A 185     -10.569  -1.397 -12.895  1.00 14.510          C  
ATOM   2846  CD2 LEU A 185     -12.850  -1.477 -12.014  1.00 14.510          C  
ATOM   2847  H   LEU A 185      -9.723  -1.810  -7.825  1.00 13.060          H  
ATOM   2848  HA  LEU A 185      -8.692  -1.506 -10.613  1.00 12.190          H  
ATOM   2849 1HB  LEU A 185     -10.962  -2.729 -10.575  1.00 17.410          H  
ATOM   2850 2HB  LEU A 185     -11.605  -1.332  -9.758  1.00 17.410          H  
ATOM   2851  HG  LEU A 185     -11.405   0.076 -11.695  1.00 17.410          H  
ATOM   2852 1HD1 LEU A 185     -10.940  -0.958 -13.803  1.00 17.410          H  
ATOM   2853 2HD1 LEU A 185      -9.584  -1.038 -12.688  1.00 17.410          H  
ATOM   2854 3HD1 LEU A 185     -10.559  -2.476 -13.005  1.00 17.410          H  
ATOM   2855 1HD2 LEU A 185     -13.242  -1.025 -12.927  1.00 17.410          H  
ATOM   2856 2HD2 LEU A 185     -12.871  -2.560 -12.105  1.00 17.410          H  
ATOM   2857 3HD2 LEU A 185     -13.463  -1.167 -11.172  1.00 17.410          H  
ATOM   2858  N   LEU A 186      -8.536   0.998 -10.086  1.00  8.750          N  
ATOM   2859  CA  LEU A 186      -8.631   2.415  -9.744  1.00  8.100          C  
ATOM   2860  C   LEU A 186      -8.953   3.312 -10.924  1.00  7.720          C  
ATOM   2861  O   LEU A 186      -8.258   3.291 -11.934  1.00  7.710          O  
ATOM   2862  CB  LEU A 186      -7.336   2.928  -9.124  1.00 11.600          C  
ATOM   2863  CG  LEU A 186      -7.324   4.429  -8.686  1.00 11.600          C  
ATOM   2864  CD1 LEU A 186      -8.318   4.648  -7.514  1.00 11.600          C  
ATOM   2865  CD2 LEU A 186      -5.929   4.794  -8.281  1.00 11.600          C  
ATOM   2866  H   LEU A 186      -7.716   0.637 -10.590  1.00 10.500          H  
ATOM   2867  HA  LEU A 186      -9.427   2.532  -9.018  1.00  9.720          H  
ATOM   2868 1HB  LEU A 186      -7.105   2.328  -8.259  1.00 13.920          H  
ATOM   2869 2HB  LEU A 186      -6.539   2.797  -9.860  1.00 13.920          H  
ATOM   2870  HG  LEU A 186      -7.629   5.062  -9.508  1.00 13.920          H  
ATOM   2871 1HD1 LEU A 186      -8.293   5.695  -7.209  1.00 13.920          H  
ATOM   2872 2HD1 LEU A 186      -9.327   4.399  -7.810  1.00 13.920          H  
ATOM   2873 3HD1 LEU A 186      -8.023   4.019  -6.668  1.00 13.920          H  
ATOM   2874 1HD2 LEU A 186      -5.891   5.840  -7.977  1.00 13.920          H  
ATOM   2875 2HD2 LEU A 186      -5.628   4.172  -7.448  1.00 13.920          H  
ATOM   2876 3HD2 LEU A 186      -5.267   4.640  -9.120  1.00 13.920          H  
ATOM   2877  N   CYS A 187      -9.998   4.114 -10.761  1.00  7.660          N  
ATOM   2878  CA  CYS A 187     -10.412   5.131 -11.711  1.00  7.710          C  
ATOM   2879  C   CYS A 187     -11.459   6.025 -11.047  1.00  7.330          C  
ATOM   2880  O   CYS A 187     -12.374   5.512 -10.406  1.00  7.420          O  
ATOM   2881  CB  CYS A 187     -10.982   4.526 -12.985  1.00 10.770          C  
ATOM   2882  SG  CYS A 187     -11.393   5.754 -14.232  1.00 10.770          S  
ATOM   2883  H   CYS A 187     -10.536   4.023  -9.911  1.00  9.190          H  
ATOM   2884  HA  CYS A 187      -9.546   5.737 -11.971  1.00  9.250          H  
ATOM   2885 1HB  CYS A 187     -10.259   3.833 -13.426  1.00 12.930          H  
ATOM   2886 2HB  CYS A 187     -11.882   3.968 -12.751  1.00 12.930          H  
ATOM   2887  HG  CYS A 187     -11.756   4.892 -15.179  1.00 12.930          H  
ATOM   2888  N   GLY A 188     -11.336   7.346 -11.180  1.00  7.200          N  
ATOM   2889  CA  GLY A 188     -12.366   8.233 -10.629  1.00  7.150          C  
ATOM   2890  C   GLY A 188     -13.399   8.620 -11.690  1.00  7.220          C  
ATOM   2891  O   GLY A 188     -13.255   8.285 -12.867  1.00  7.550          O  
ATOM   2892  H   GLY A 188     -10.554   7.732 -11.687  1.00  8.640          H  
ATOM   2893 1HA  GLY A 188     -12.865   7.742  -9.793  1.00  8.580          H  
ATOM   2894 2HA  GLY A 188     -11.896   9.133 -10.234  1.00  8.580          H  
ATOM   2895  N   ASP A 189     -14.397   9.425 -11.308  1.00  7.120          N  
ATOM   2896  CA  ASP A 189     -15.449   9.859 -12.238  1.00  7.290          C  
ATOM   2897  C   ASP A 189     -14.915  10.895 -13.202  1.00  7.960          C  
ATOM   2898  O   ASP A 189     -15.391  11.051 -14.333  1.00  8.400          O  
ATOM   2899  CB  ASP A 189     -16.614  10.406 -11.434  1.00 10.140          C  
ATOM   2900  CG  ASP A 189     -16.160  11.499 -10.516  1.00 10.140          C  
ATOM   2901  OD1 ASP A 189     -15.093  11.326  -9.935  1.00 10.140          O  
ATOM   2902  OD2 ASP A 189     -16.850  12.491 -10.372  1.00 10.140          O  
ATOM   2903  H   ASP A 189     -14.464   9.748 -10.338  1.00  8.540          H  
ATOM   2904  HA  ASP A 189     -15.799   9.002 -12.806  1.00  8.750          H  
ATOM   2905 1HB  ASP A 189     -17.358  10.816 -12.111  1.00 12.170          H  
ATOM   2906 2HB  ASP A 189     -17.092   9.604 -10.866  1.00 12.170          H  
ATOM   2907  N   LYS A 190     -13.824  11.506 -12.771  1.00  8.140          N  
ATOM   2908  CA  LYS A 190     -13.086  12.543 -13.458  1.00  8.840          C  
ATOM   2909  C   LYS A 190     -12.576  12.079 -14.809  1.00  9.630          C  
ATOM   2910  O   LYS A 190     -12.243  12.901 -15.665  1.00 10.060          O  
ATOM   2911  CB  LYS A 190     -11.902  12.998 -12.606  1.00 12.100          C  
ATOM   2912  CG  LYS A 190     -12.285  13.769 -11.347  1.00 12.100          C  
ATOM   2913  CD  LYS A 190     -11.041  14.166 -10.543  1.00 12.100          C  
ATOM   2914  CE  LYS A 190     -11.405  14.952  -9.285  1.00 12.100          C  
ATOM   2915  NZ  LYS A 190     -10.199  15.298  -8.474  1.00 12.100          N  
ATOM   2916  H   LYS A 190     -13.538  11.250 -11.833  1.00  9.770          H  
ATOM   2917  HA  LYS A 190     -13.751  13.392 -13.615  1.00 10.610          H  
ATOM   2918 1HB  LYS A 190     -11.312  12.127 -12.311  1.00 14.520          H  
ATOM   2919 2HB  LYS A 190     -11.258  13.643 -13.201  1.00 14.520          H  
ATOM   2920 1HG  LYS A 190     -12.830  14.673 -11.631  1.00 14.520          H  
ATOM   2921 2HG  LYS A 190     -12.942  13.156 -10.725  1.00 14.520          H  
ATOM   2922 1HD  LYS A 190     -10.499  13.266 -10.250  1.00 14.520          H  
ATOM   2923 2HD  LYS A 190     -10.386  14.777 -11.165  1.00 14.520          H  
ATOM   2924 1HE  LYS A 190     -11.914  15.871  -9.574  1.00 14.520          H  
ATOM   2925 2HE  LYS A 190     -12.083  14.352  -8.675  1.00 14.520          H  
ATOM   2926 1HZ  LYS A 190     -10.480  15.815  -7.652  1.00 14.520          H  
ATOM   2927 2HZ  LYS A 190      -9.727  14.450  -8.190  1.00 14.520          H  
ATOM   2928 3HZ  LYS A 190      -9.570  15.863  -9.026  1.00 14.520          H  
ATOM   2929  N   SER A 191     -12.482  10.763 -15.028  1.00  9.930          N  
ATOM   2930  CA  SER A 191     -11.967  10.276 -16.298  1.00 10.830          C  
ATOM   2931  C   SER A 191     -12.810  10.678 -17.468  1.00 11.250          C  
ATOM   2932  O   SER A 191     -12.292  10.770 -18.581  1.00 12.030          O  
ATOM   2933  CB  SER A 191     -11.922   8.769 -16.337  1.00 14.800          C  
ATOM   2934  OG  SER A 191     -13.215   8.222 -16.393  1.00 14.800          O  
ATOM   2935  H   SER A 191     -12.782  10.080 -14.323  1.00 11.920          H  
ATOM   2936  HA  SER A 191     -10.988  10.703 -16.456  1.00 13.000          H  
ATOM   2937 1HB  SER A 191     -11.347   8.441 -17.204  1.00 17.760          H  
ATOM   2938 2HB  SER A 191     -11.418   8.405 -15.462  1.00 17.760          H  
ATOM   2939  HG  SER A 191     -13.077   7.297 -16.694  1.00 17.760          H  
ATOM   2940  N   ALA A 192     -14.087  10.989 -17.189  1.00 10.880          N  
ATOM   2941  CA  ALA A 192     -15.116  11.360 -18.143  1.00 11.450          C  
ATOM   2942  C   ALA A 192     -15.032  12.836 -18.534  1.00 11.960          C  
ATOM   2943  O   ALA A 192     -15.854  13.311 -19.315  1.00 11.850          O  
ATOM   2944  CB  ALA A 192     -16.481  11.033 -17.555  1.00 15.800          C  
ATOM   2945  H   ALA A 192     -14.377  10.920 -16.206  1.00 13.060          H  
ATOM   2946  HA  ALA A 192     -14.972  10.768 -19.043  1.00 13.740          H  
ATOM   2947 1HB  ALA A 192     -17.248  11.260 -18.257  1.00 18.960          H  
ATOM   2948 2HB  ALA A 192     -16.523   9.970 -17.310  1.00 18.960          H  
ATOM   2949 3HB  ALA A 192     -16.628  11.619 -16.648  1.00 18.960          H  
ATOM   2950  N   LYS A 193     -14.034  13.558 -17.999  1.00 12.650          N  
ATOM   2951  CA  LYS A 193     -13.821  14.984 -18.250  1.00 13.330          C  
ATOM   2952  C   LYS A 193     -14.968  15.840 -17.748  1.00 13.170          C  
ATOM   2953  O   LYS A 193     -15.440  16.753 -18.427  1.00 13.580          O  
ATOM   2954  CB  LYS A 193     -13.575  15.269 -19.748  1.00 18.390          C  
ATOM   2955  CG  LYS A 193     -12.287  14.649 -20.356  1.00 18.390          C  
ATOM   2956  CD  LYS A 193     -10.979  15.334 -19.884  1.00 18.390          C  
ATOM   2957  CE  LYS A 193     -10.777  16.717 -20.535  1.00 18.390          C  
ATOM   2958  NZ  LYS A 193      -9.476  17.338 -20.140  1.00 18.390          N  
ATOM   2959  H   LYS A 193     -13.391  13.105 -17.342  1.00 15.180          H  
ATOM   2960  HA  LYS A 193     -12.939  15.287 -17.688  1.00 16.000          H  
ATOM   2961 1HB  LYS A 193     -14.406  14.907 -20.341  1.00 22.070          H  
ATOM   2962 2HB  LYS A 193     -13.546  16.339 -19.900  1.00 22.070          H  
ATOM   2963 1HG  LYS A 193     -12.240  13.593 -20.075  1.00 22.070          H  
ATOM   2964 2HG  LYS A 193     -12.346  14.712 -21.439  1.00 22.070          H  
ATOM   2965 1HD  LYS A 193     -10.972  15.443 -18.804  1.00 22.070          H  
ATOM   2966 2HD  LYS A 193     -10.140  14.692 -20.160  1.00 22.070          H  
ATOM   2967 1HE  LYS A 193     -10.803  16.606 -21.619  1.00 22.070          H  
ATOM   2968 2HE  LYS A 193     -11.575  17.385 -20.229  1.00 22.070          H  
ATOM   2969 1HZ  LYS A 193      -9.385  18.240 -20.587  1.00 22.070          H  
ATOM   2970 2HZ  LYS A 193      -9.448  17.459 -19.137  1.00 22.070          H  
ATOM   2971 3HZ  LYS A 193      -8.712  16.746 -20.426  1.00 22.070          H  
ATOM   2972  N   ILE A 194     -15.374  15.555 -16.522  1.00 12.720          N  
ATOM   2973  CA  ILE A 194     -16.415  16.300 -15.848  1.00 12.700          C  
ATOM   2974  C   ILE A 194     -15.730  17.248 -14.842  1.00 12.350          C  
ATOM   2975  O   ILE A 194     -14.929  16.782 -14.032  1.00 11.800          O  
ATOM   2976  CB  ILE A 194     -17.405  15.313 -15.158  1.00 17.790          C  
ATOM   2977  CG1 ILE A 194     -18.556  16.104 -14.475  1.00 17.790          C  
ATOM   2978  CG2 ILE A 194     -16.662  14.339 -14.158  1.00 17.790          C  
ATOM   2979  CD1 ILE A 194     -19.750  15.263 -14.076  1.00 17.790          C  
ATOM   2980  H   ILE A 194     -14.918  14.782 -16.063  1.00 15.260          H  
ATOM   2981  HA  ILE A 194     -16.968  16.844 -16.600  1.00 15.240          H  
ATOM   2982  HB  ILE A 194     -17.867  14.703 -15.938  1.00 21.350          H  
ATOM   2983 1HG1 ILE A 194     -18.160  16.601 -13.580  1.00 21.350          H  
ATOM   2984 2HG1 ILE A 194     -18.918  16.856 -15.157  1.00 21.350          H  
ATOM   2985 1HG2 ILE A 194     -17.362  13.633 -13.724  1.00 21.350          H  
ATOM   2986 2HG2 ILE A 194     -15.903  13.781 -14.693  1.00 21.350          H  
ATOM   2987 3HG2 ILE A 194     -16.197  14.892 -13.349  1.00 21.350          H  
ATOM   2988 1HD1 ILE A 194     -20.505  15.905 -13.616  1.00 21.350          H  
ATOM   2989 2HD1 ILE A 194     -20.162  14.805 -14.967  1.00 21.350          H  
ATOM   2990 3HD1 ILE A 194     -19.458  14.494 -13.366  1.00 21.350          H  
ATOM   2991  N   PRO A 195     -15.970  18.574 -14.908  1.00 12.790          N  
ATOM   2992  CA  PRO A 195     -15.379  19.597 -14.061  1.00 12.650          C  
ATOM   2993  C   PRO A 195     -15.958  19.600 -12.667  1.00 11.980          C  
ATOM   2994  O   PRO A 195     -17.092  19.163 -12.467  1.00 11.470          O  
ATOM   2995  CB  PRO A 195     -15.716  20.892 -14.803  1.00 18.980          C  
ATOM   2996  CG  PRO A 195     -17.003  20.592 -15.518  1.00 18.980          C  
ATOM   2997  CD  PRO A 195     -16.897  19.128 -15.924  1.00 18.980          C  
ATOM   2998  HA  PRO A 195     -14.288  19.440 -14.023  1.00 15.180          H  
ATOM   2999 1HB  PRO A 195     -15.814  21.720 -14.078  1.00 22.770          H  
ATOM   3000 2HB  PRO A 195     -14.896  21.161 -15.486  1.00 22.770          H  
ATOM   3001 1HG  PRO A 195     -17.858  20.779 -14.845  1.00 22.770          H  
ATOM   3002 2HG  PRO A 195     -17.126  21.264 -16.382  1.00 22.770          H  
ATOM   3003 1HD  PRO A 195     -17.890  18.698 -15.844  1.00 22.770          H  
ATOM   3004 2HD  PRO A 195     -16.469  19.037 -16.941  1.00 22.770          H  
ATOM   3005  N   LYS A 196     -15.216  20.175 -11.732  1.00 12.160          N  
ATOM   3006  CA  LYS A 196     -15.671  20.343 -10.362  1.00 11.790          C  
ATOM   3007  C   LYS A 196     -15.591  21.815  -9.991  1.00 12.350          C  
ATOM   3008  O   LYS A 196     -14.709  22.226  -9.235  1.00 12.730          O  
ATOM   3009  CB  LYS A 196     -14.774  19.537  -9.415  1.00 16.650          C  
ATOM   3010  CG  LYS A 196     -14.668  18.032  -9.715  1.00 16.650          C  
ATOM   3011  CD  LYS A 196     -15.954  17.286  -9.442  1.00 16.650          C  
ATOM   3012  CE  LYS A 196     -15.791  15.802  -9.720  1.00 16.650          C  
ATOM   3013  NZ  LYS A 196     -17.022  15.046  -9.409  1.00 16.650          N  
ATOM   3014  H   LYS A 196     -14.294  20.514 -11.975  1.00 14.590          H  
ATOM   3015  HA  LYS A 196     -16.711  20.027 -10.280  1.00 14.150          H  
ATOM   3016 1HB  LYS A 196     -13.764  19.947  -9.441  1.00 19.980          H  
ATOM   3017 2HB  LYS A 196     -15.141  19.648  -8.395  1.00 19.980          H  
ATOM   3018 1HG  LYS A 196     -14.397  17.885 -10.763  1.00 19.980          H  
ATOM   3019 2HG  LYS A 196     -13.881  17.606  -9.100  1.00 19.980          H  
ATOM   3020 1HD  LYS A 196     -16.255  17.429  -8.404  1.00 19.980          H  
ATOM   3021 2HD  LYS A 196     -16.743  17.665 -10.092  1.00 19.980          H  
ATOM   3022 1HE  LYS A 196     -15.559  15.668 -10.780  1.00 19.980          H  
ATOM   3023 2HE  LYS A 196     -14.970  15.402  -9.126  1.00 19.980          H  
ATOM   3024 1HZ  LYS A 196     -16.871  14.058  -9.634  1.00 19.980          H  
ATOM   3025 2HZ  LYS A 196     -17.252  15.133  -8.436  1.00 19.980          H  
ATOM   3026 3HZ  LYS A 196     -17.782  15.391  -9.967  1.00 19.980          H  
ATOM   3027  N   THR A 197     -16.501  22.614 -10.534  1.00 12.560          N  
ATOM   3028  CA  THR A 197     -16.442  24.053 -10.331  1.00 13.270          C  
ATOM   3029  C   THR A 197     -17.654  24.555  -9.578  1.00 13.780          C  
ATOM   3030  O   THR A 197     -18.794  24.294  -9.958  1.00 13.760          O  
ATOM   3031  CB  THR A 197     -16.329  24.805 -11.680  1.00 18.290          C  
ATOM   3032  OG1 THR A 197     -15.131  24.392 -12.360  1.00 18.290          O  
ATOM   3033  CG2 THR A 197     -16.261  26.329 -11.437  1.00 18.290          C  
ATOM   3034  H   THR A 197     -17.228  22.231 -11.122  1.00 15.070          H  
ATOM   3035  HA  THR A 197     -15.559  24.288  -9.737  1.00 15.920          H  
ATOM   3036  HB  THR A 197     -17.192  24.570 -12.303  1.00 21.950          H  
ATOM   3037  HG1 THR A 197     -15.142  24.732 -13.256  1.00 21.950          H  
ATOM   3038 1HG2 THR A 197     -16.171  26.840 -12.393  1.00 21.950          H  
ATOM   3039 2HG2 THR A 197     -17.160  26.679 -10.936  1.00 21.950          H  
ATOM   3040 3HG2 THR A 197     -15.394  26.557 -10.823  1.00 21.950          H  
ATOM   3041  N   ASN A 198     -17.392  25.316  -8.528  1.00 14.370          N  
ATOM   3042  CA  ASN A 198     -18.430  25.913  -7.704  1.00 15.030          C  
ATOM   3043  C   ASN A 198     -18.105  27.381  -7.499  1.00 15.660          C  
ATOM   3044  O   ASN A 198     -17.520  27.765  -6.484  1.00 15.620          O  
ATOM   3045  CB  ASN A 198     -18.547  25.183  -6.381  1.00 20.780          C  
ATOM   3046  CG  ASN A 198     -18.979  23.746  -6.547  1.00 20.780          C  
ATOM   3047  OD1 ASN A 198     -20.163  23.464  -6.771  1.00 20.780          O  
ATOM   3048  ND2 ASN A 198     -18.044  22.832  -6.441  1.00 20.780          N  
ATOM   3049  H   ASN A 198     -16.422  25.472  -8.293  1.00 17.240          H  
ATOM   3050  HA  ASN A 198     -19.384  25.858  -8.231  1.00 18.040          H  
ATOM   3051 1HB  ASN A 198     -17.587  25.205  -5.867  1.00 24.930          H  
ATOM   3052 2HB  ASN A 198     -19.270  25.696  -5.748  1.00 24.930          H  
ATOM   3053 1HD2 ASN A 198     -18.277  21.865  -6.542  1.00 24.930          H  
ATOM   3054 2HD2 ASN A 198     -17.099  23.102  -6.260  1.00 24.930          H  
ATOM   3055  N   LYS A 199     -18.431  28.180  -8.507  1.00 16.340          N  
ATOM   3056  CA  LYS A 199     -18.094  29.594  -8.537  1.00 17.050          C  
ATOM   3057  C   LYS A 199     -19.254  30.394  -9.110  1.00 17.800          C  
ATOM   3058  O   LYS A 199     -19.115  31.587  -9.379  1.00 18.700          O  
ATOM   3059  OXT LYS A 199     -20.218  29.777  -9.561  1.00 25.580          O  
ATOM   3060  CB  LYS A 199     -16.833  29.825  -9.374  1.00 22.590          C  
ATOM   3061  CG  LYS A 199     -15.577  29.162  -8.817  1.00 22.590          C  
ATOM   3062  CD  LYS A 199     -14.345  29.495  -9.647  1.00 22.590          C  
ATOM   3063  CE  LYS A 199     -13.102  28.811  -9.085  1.00 22.590          C  
ATOM   3064  NZ  LYS A 199     -11.879  29.122  -9.884  1.00 22.590          N  
ATOM   3065  H   LYS A 199     -18.932  27.784  -9.292  1.00 19.610          H  
ATOM   3066  HA  LYS A 199     -17.917  29.939  -7.518  1.00 20.460          H  
ATOM   3067 1HB  LYS A 199     -16.993  29.450 -10.384  1.00 27.110          H  
ATOM   3068 2HB  LYS A 199     -16.641  30.895  -9.450  1.00 27.110          H  
ATOM   3069 1HG  LYS A 199     -15.428  29.487  -7.786  1.00 27.110          H  
ATOM   3070 2HG  LYS A 199     -15.708  28.087  -8.818  1.00 27.110          H  
ATOM   3071 1HD  LYS A 199     -14.500  29.165 -10.675  1.00 27.110          H  
ATOM   3072 2HD  LYS A 199     -14.190  30.572  -9.648  1.00 27.110          H  
ATOM   3073 1HE  LYS A 199     -12.947  29.143  -8.059  1.00 27.110          H  
ATOM   3074 2HE  LYS A 199     -13.260  27.732  -9.087  1.00 27.110          H  
ATOM   3075 1HZ  LYS A 199     -11.082  28.650  -9.478  1.00 27.110          H  
ATOM   3076 2HZ  LYS A 199     -12.006  28.807 -10.836  1.00 27.110          H  
ATOM   3077 3HZ  LYS A 199     -11.715  30.119  -9.880  1.00 27.110          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 -998.412 119.473 675.509 -56.8884 21.4511 39.0065 338.524 -375.408 -2.26503 -13.5259 -277.332 -73.7042 -52.1264 -55.7095 -33.0953 -16.8247 0 2.44785 12.5308 102.925 152.608 -53.3361 59.2358 -58.7507 -9.78894 119.382 -434.074
SER:NtermProteinFull_1 -3.34538 0.3351 3.87689 -0.02939 0 0.02027 2.17901 -1.73844 -0.01438 -0.17535 -2.29041 -1.30499 0 0 -0.84152 0 0 -0.00325 0.00018 0.5276 0 0 0.6 -0.77834 0 0.20981 -2.7726
THR_2 -3.32114 0.18841 3.025 -0.17479 0.10228 0.0631 0.90559 -1.53054 -0 -0 -1.8333 -0.14698 0 0 0 0 0 -0.01274 0.02639 0.05153 0 0.04254 2.34708 -1.0874 -0.20286 0.44009 -1.11774
THR_3 -3.53079 0.4219 2.78512 -0.17551 0.06475 0.06349 0.79087 -1.48327 -0.01249 -0.17799 -0.91843 -0.27976 0 0 0 -0.62567 0 -0.0329 0.01413 0.03677 0 0.08387 4.08471 -1.0874 -0.3277 0.52871 0.22242
GLN_4 -6.38255 0.78817 3.94779 -0.30379 0.07142 0.28138 1.33872 -2.36555 -0.03618 -0.14829 -0.02915 -0.87434 0 0 0 0 0 0.13375 0.05124 0 2.78384 -0.08009 0 -0.18838 -0.22261 0.65498 -0.57964
LYS_5 -3.15646 0.20391 2.72 -0.43849 0.09204 0.26584 0.88982 -1.29801 -0 -0 0.12865 -0.20505 0 0 0 0 0 -0.05167 0.00666 2.18605 0 -0.03911 0 -1.5107 -0.33609 0.5769 0.0343
THR_6 -3.52264 0.17294 3.25895 -0.09734 0.05512 0.04276 1.31459 -1.61018 -0.00082 -0.01555 -0.78488 -1.5066 0 0 0 -0.49512 0 0.02442 0.00438 0.84604 0 -0.47899 2.2748 -1.0874 0.43211 0.57822 -0.59518
ILE_7 -6.53628 1.03504 3.26938 -0.56385 0.6921 0.12487 1.38162 -2.1258 -0.0125 -0.06724 -0.94816 -0.09229 0 0 0 0 0 -0.11816 0.00621 1.62894 0 -0.05896 0 0.73287 0.42328 0.99133 -0.23762
SER_8 -4.98446 0.36727 6.19771 -0.03435 0 0.06141 3.53123 -2.80928 -0 -0 -4.62793 -0.33286 0 0 -1.05172 -0.33291 0 -0.01154 0.07163 0.19525 0 -0.44033 1.76929 -0.77834 -0.35598 0.83915 -2.72677
VAL_9 -4.07137 0.37686 2.87976 -0.36617 0.26449 0.08994 1.13116 -1.61908 -0 -0 -0.07741 -0.15531 0 0 0 0 0 -0.1197 0.00838 0.68288 0 0.27904 0 1.9342 -0.23512 0.3632 1.36575
SER_10 -2.49891 0.32916 2.65999 -0.02779 0.00502 0.02615 0.61571 -1.27146 -0 -0 -0.20911 -0.17115 0 0 0 0 0 -0.03909 0.00011 0.76929 0 -0.27446 0.6009 -0.77834 -0.47325 0.24287 -0.49437
ASP_11 -6.22545 1.05525 6.85103 -0.10392 0.00078 0.3138 3.59974 -3.05205 -0.03289 -0.21695 -4.71991 -0.33737 0 0 -1.05172 -0.33291 0 -0.05227 0.01998 0 2.10341 -0.17468 0 -2.3716 -0.38019 0.50652 -4.60143
LEU_12 -6.3102 1.08929 3.55208 -0.49572 0.20759 0.13318 1.92533 -2.17182 -0 -0 -0.02095 0.2527 0 0 0 0 0 0.21618 0.00596 0.38775 0 -0.21036 0 0.18072 0.96252 1.72783 1.4321
PRO_13 -4.03376 0.84592 3.13836 -0.07942 1e-05 0.04753 1.20716 -1.38639 -0 -0 -1.50187 0.56657 0 0 0 0 0 -0.14543 0.00227 0.45801 0 -0.55817 0 -2.4119 0.86927 1.64058 -1.34127
ASN_14 -3.94283 0.56139 4.23997 -0.17548 0.02362 0.25077 1.86565 -2.04623 -0.03207 -0.2014 -1.05871 -0.30512 0 0 0 0 0 -0.09187 0.0007 0 2.28598 0.00076 0 -0.93687 -0.21427 0.42696 0.65096
ASN_15 -4.51954 0.51681 3.61497 -0.19475 0.04803 0.32719 2.00933 -1.87282 -0.00883 -0.03206 -1.52481 -0.95065 0 0 0 0 0 -0.03438 0.00067 0 1.71111 -0.77009 0 -0.93687 -0.30756 0.24001 -2.68424
CYS_16 -4.41942 0.27456 2.80564 -0.05489 0.00077 0.01804 1.41344 -1.52425 -0.0102 -0.0408 -1.52758 -0.60873 0 0 0 0 0 -0.06068 0.03796 0.47031 0 0.18253 0 3.6196 0.003 0.21295 0.79227
LEU_17 -5.46974 0.58156 3.30389 -0.49457 0.22853 0.10377 2.43522 -1.97201 -0.00883 -0.03206 -1.66862 0.08616 0 0 0 0 0 -0.0065 0.013 0.70396 0 -0.23301 0 0.18072 0.13246 0.48632 -1.62975
ASN_18 -1.87838 0.09067 1.92116 -0.19335 0.03305 0.30584 0.39135 -0.90219 -0.0102 -0.0408 -0.49152 -0.46023 0 0 0 0 0 0.04308 0.01073 0 1.95634 -0.44548 0 -0.93687 -0.4799 0.47581 -0.61092
ALA_19 -2.48545 0.19662 2.13566 -0.02489 8e-05 0 1.05445 -1.28361 -0.02396 -0.09906 -0.09843 -0.2235 0 0 0 0 0 -0.05061 0 0 0 -0.08854 0 1.8394 -0.86801 0.22083 0.20099
SER_20 -3.10889 0.45268 3.61648 -0.03406 0.00058 0.06108 1.99104 -1.7425 -0.00741 -0.08818 -1.307 -0.90332 0 0 -0.70956 0 0 -0.06436 0.04703 0.69002 0 0.10358 0.60868 -0.77834 -0.72463 0.515 -1.3821
SER_21 -5.84 0.71911 4.97886 -0.03345 0.00435 0.05395 2.59772 -2.40763 -0.01079 -0.08768 -1.64155 -1.04638 0 0 -0.67746 0 0 -0.0579 0.09532 0.18745 0 -0.15606 0.83422 -0.77834 -0.44326 1.18439 -2.52515
LEU_22 -7.8948 1.48939 2.72602 -0.5395 0.3246 0.17319 1.72835 -1.99499 -0.01207 -0.0881 -0.42054 0.07122 0 0 -0.70956 0 0 0.07712 0.19671 0.18836 0 -0.06992 0 0.18072 -0.44501 1.43781 -3.58099
LYS_23 -4.09214 0.18206 4.62708 -0.35038 0.05337 0.19602 1.45421 -2.07434 -0.03869 -0.1191 -1.79029 0.08098 0 0 0 0 0 -0.05052 0.19279 2.80173 0 0.18124 0 -1.5107 -0.09206 0.75642 0.40768
CYS_24 -6.45387 0.64295 2.69344 -0.04439 3e-05 0.01569 1.00364 -1.46115 -0 -0 -1.44906 -0.21757 0 0 -0.93334 0 0 -0.03499 0.00262 0.43127 0 0.15132 0 3.6196 0.14663 0.38881 -1.49838
GLU_25 -4.02397 0.54112 4.32957 -0.29133 0.05675 0.35796 1.05195 -1.91757 -0.03955 -0.18527 -2.16139 -0.2484 0 0 0 0 0 -0.02183 0.00673 0 3.09457 0.09409 0 -2.7348 -0.03328 0.36796 -1.75672
ILE_26 -4.01304 0.47085 1.63846 -0.47188 0.41868 0.09979 0.33693 -1.05886 -0 -0 0.09362 0.04257 0 0 0 0 0 -0.01409 0.12525 0.41039 0 -0.78055 0 0.73287 -0.28824 0.48779 -1.76946
LYS_27 -5.67262 0.97476 5.55441 -0.34398 0.03695 0.17367 1.83203 -2.35941 -0.0187 -0.08801 -3.62957 0.14372 0 0 0 0 0 0.05002 0.18165 2.45219 0 0.02566 0 -1.5107 -0.3234 0.56784 -1.95347
GLY_28 -1.94234 0.16396 1.26365 -0.00016 0 0 0.09482 -0.80593 -0 -0 -0.40219 -0.25456 0 0 0 0 0 -0.15689 0 0 0 -1.36556 0 0.83697 -0.10681 0.31738 -2.35767
ILE_29 -3.21395 0.35128 2.89494 -0.53087 0.31908 0.13341 0.94476 -1.58444 -0.02946 -0.16153 0.21628 -0.12041 0 0 0 0 0 -0.02435 0.00035 0.48185 0 -0.21625 0 0.73287 -0.12819 0.25358 0.31896
SER_30 -2.74997 0.22795 3.31604 -0.02936 0.01412 0.02912 1.34055 -1.37561 -0.01363 -0.13913 -0.98283 -0.05062 0 0 0 -0.84843 0 0.16724 0.00677 0.10415 0 0.09009 0.60001 -0.77834 0.0914 0.26549 -0.71497
THR_31 -5.06837 0.88934 2.03169 -0.1313 0.23014 0.08795 0.97267 -1.61521 -0 -0 -0.28557 -0.64492 0 0 0 0 0 0.30338 0.15562 0.0711 0 -0.54641 2.24624 -1.0874 0.0948 0.58449 -1.71174
TYR_32 -7.71399 0.67859 4.23946 -0.90461 0.24442 0.58625 2.87243 -2.61546 -0 -0 -1.46306 -0.30215 0 0 0 0 0 0.09697 5e-05 0 1.99278 -0.23631 0.00672 1.2797 -0.10893 0.94258 -0.40456
ASN_33 -5.46697 0.5863 2.80219 -0.16965 0.01059 0.28784 0.72673 -1.76989 -0.0203 -0.09712 -0.62363 -0.40252 0 0 0 0 0 -0.02651 0.01342 0 3.73124 -0.32333 0 -0.93687 0.10911 0.83696 -0.7324
VAL_34 -5.88252 0.58132 2.62963 -0.27093 0.15252 0.05748 1.84283 -1.96981 -0 -0 -2.25935 -0.27705 0 0 0 0 0 -0.05322 0.00364 0.2367 0 -0.77121 0 1.9342 -0.0728 0.4888 -3.62975
TYR_35 -8.60998 0.48381 4.18418 -0.66939 0.04772 0.37536 2.35269 -2.63679 -0.03306 -0.19592 -2.82082 -0.08402 0 0 -0.93334 0 0 0.32874 0.13216 0 2.07892 -0.38294 0.00327 1.2797 -0.33319 0.36635 -5.06655
TYR_36 -10.5094 1.51053 2.9931 -0.56553 0.18008 0.29252 1.29346 -2.75228 -0 -0 -0.55956 -0.15068 0 0 0 0 0 0.01393 0.00403 0 2.157 -0.41843 0.00032 1.2797 -0.26194 0.82159 -4.67157
GLN_37 -9.302 1.06168 5.09206 -0.23789 0.03491 0.17039 3.60796 -3.00544 -0 -0 -4.44248 -0.62148 0 0 0 -1.61828 0 -0.00364 0.11207 0 2.48976 0.22794 0 -0.18838 0.1413 1.3104 -5.17113
VAL_38 -7.40045 1.45458 1.21181 -0.32264 0.29952 0.071 1.52473 -1.89685 -0.00291 -0.01909 -0.66101 -0.61067 0 0 0 0 0 0.02622 0.23358 0.181 0 -0.33202 0 1.9342 0.03982 1.09674 -3.17243
GLU_39 -5.84675 0.61138 5.65265 -0.18289 0.02183 0.22585 2.70798 -2.60059 -0.00059 -0.00829 -2.63033 -0.3774 0 0 0 -0.60265 0 0.03128 0.04393 0 3.02568 0.0176 0 -2.7348 -0.2275 0.56524 -2.30838
ASN_40 -1.30071 0.07732 1.58906 -0.18585 0.03545 0.2887 0.39827 -0.76827 -0.02472 -0.13319 0.37249 -0.3565 0 0 0 0 0 -0.09282 0.00405 0 1.54816 0.06661 0 -0.93687 -0.02753 0.26771 0.82137
ASN_41 -3.71467 0.43971 3.8735 -0.38014 0.3096 0.68284 2.09098 -1.88936 -0.01171 -0.11946 -0.78561 -1.07398 0 0 -0.68514 -0.60265 0 -0.06283 0.07867 0 2.51567 -0.40477 0 -0.93687 -0.41239 0.34427 -0.74433
GLY_42 -3.86895 0.44323 3.19043 -6e-05 0 0 1.9567 -1.91282 -0.00598 -0.02665 -1.65379 -0.35563 0 0 0 0 0 -0.17621 0 0 0 -1.51963 0 0.83697 -0.76475 0.491 -3.36614
VAL_43 -6.37313 0.4178 4.43089 -0.27453 0.17292 0.05402 2.41303 -2.5036 -0.00425 -0.01914 -2.41905 0.26925 0 0 -0.68514 0 0 -0.08208 0.00138 0.11641 0 -0.2928 0 1.9342 -0.65531 0.3381 -3.16102
ILE_44 -7.67348 1.42395 0.48636 -0.46181 0.3475 0.09512 1.76076 -1.62191 -0.00724 -0.05303 -0.14148 0.10716 0 0 0 0 0 -0.03665 0.07803 0.47321 0 -0.71972 0 0.73287 -0.53911 0.39253 -5.35694
TYR_45 -8.3678 1.26097 5.18723 -1.15032 0.20242 0.73308 2.83123 -3.15837 -0.00656 -0.02994 -3.1002 -0.2495 0 0 0 -0.60336 0 0.08201 0.00346 0 2.08988 -0.32821 0.29923 1.2797 -0.43992 0.48275 -2.98222
SER_46 -4.72844 0.53428 3.5112 -0.03283 0 0.0593 1.98962 -2.01161 -0 -1e-05 -1.19702 -0.96356 0 0 -0.84302 0 0 -0.0622 0.07602 0.78974 0 0.06685 0.71255 -0.77834 -0.43154 0.57894 -2.73008
CYS_47 -7.29866 1.02873 4.91011 -0.05401 0.00258 0.02012 2.60018 -2.56306 -0 -0 -2.86033 -0.00384 0 0 0 0 0 -0.10513 0.00179 0.54773 0 0.31759 0 3.6196 -0.3575 0.59487 0.40076
VAL_48 -3.09001 0.50878 2.39882 -0.38246 0.36411 0.09628 1.24056 -1.44588 -0 -0 -0.12336 -0.2967 0 0 -0.84302 0 0 -0.19511 0.0254 0.65711 0 0.45 0 1.9342 -0.08505 0.36121 1.57489
SER_49 -2.18414 0.36911 2.59458 -0.03171 0.00207 0.05531 1.17129 -1.28161 -0 -0 -0.22861 -0.91954 0 0 0 0 0 -0.05606 0.00454 0.24428 0 -0.32482 0.60193 -0.77834 -0.31229 0.27065 -0.80335
ASP_50 -3.89554 0.29312 5.07938 -0.10397 0.00394 0.30195 2.72421 -2.24695 -0 -0 -3.6531 -1.08899 0 0 -0.86156 -1.01492 0 -0.00946 0 0 2.38673 -0.33706 0 -2.3716 -0.45728 0.3613 -4.88978
SER_51 -3.45881 0.24934 5.10315 -0.03102 0 0.07221 2.63353 -2.27362 -0 -0 -3.55351 -0.29173 0 0 -1.54431 0 0 -0.00911 0.02705 0.2975 0 -0.27517 0.6461 -0.77834 -0.46952 0.3252 -3.33105
ALA_52 -3.31721 0.18993 3.91658 -0.02284 0 0 1.4341 -1.89638 -0 -0 -0.85457 -0.35318 0 0 0 0 0 -0.04427 0 0 0 -0.23909 0 1.8394 -0.55421 0.16541 0.26367
GLU_53 -4.00463 0.1634 5.15909 -0.46958 0.31106 1.49121 1.66822 -2.34426 -0.04259 -0.29137 -1.43214 -2.92645 0 0 0 0 0 0.02554 0.03382 0 3.89167 -0.19902 0 -2.7348 -0.37436 0.15609 -1.9191
GLY_54 -3.78772 0.32961 4.54894 -5e-05 0 0 2.10298 -2.21189 -0.02938 -0.15111 -2.86254 -0.42515 0 0 -0.68275 0 0 -0.0799 0 0 0 0.24136 0 0.83697 0.394 0.16432 -1.61232
LEU_55 -8.1038 0.77963 5.71302 -0.51128 0.38891 0.12363 2.67107 -3.33212 -0 -0 -2.74225 0.29676 0 0 0 0 0 0.01743 0.08906 0.32866 0 -0.28175 0 0.18072 0.37433 0.48206 -3.52591
GLU_56 -3.13643 0.20607 4.12322 -0.21432 0.02672 0.30364 1.39861 -1.8356 -0.01321 -0.14025 -0.85197 -0.6167 0 0 0 0 0 0.01031 0.07389 0 3.02685 -0.28548 0 -2.7348 -0.48971 0.49376 -0.65539
LYS_57 -2.81749 0.19638 3.3408 -0.31219 0.03622 0.14799 1.30671 -1.47078 -0 -0 -0.91024 -0.02288 0 0 0 0 0 0.07531 0.01474 1.96918 0 -0.10844 0 -1.5107 -0.32164 0.30901 -0.07804
CYS_58 -5.60623 0.72962 4.05225 -0.08686 0.01048 0.04942 1.98238 -2.11128 -0.00019 -0.00078 -2.34903 0.11977 0 0 0 0 0 0.04938 0.00153 0.52548 0 -0.09806 0 3.6196 0.21057 1.10755 2.20559
ASP_59 -4.6894 0.2477 4.59699 -0.20999 0.00039 0.68948 1.9922 -2.21238 -0.00069 -0.01069 -1.41749 -0.04875 0 0 0 0 0 -0.07806 0.01959 0 3.31889 0.03706 0 -2.3716 0.04452 1.12783 1.0356
ASN_60 -2.21264 0.16767 2.98968 -0.19382 0.0463 0.31603 0.47945 -1.39368 -0.0006 -0.00173 -1.58009 -0.47399 0 0 0 0 0 -0.06611 0.00293 0 2.03944 -0.57152 0 -0.93687 -0.55246 0.32435 -1.61767
SER_61 -3.94277 0.39358 4.88691 -0.03058 0 0.05307 2.70497 -2.19352 -0.00019 -0.00078 -1.99491 -0.99319 0 0 -0.69496 0 0 -0.03957 0.00214 0.93951 0 0.25235 0.61386 -0.77834 -0.36652 0.18891 -1.00001
LEU_62 -5.00829 0.50689 2.93963 -0.48968 0.17716 0.11982 1.24173 -1.642 -0.05151 -0.18357 0.08543 0.19653 0 0 0 0 0 -0.01996 0.04807 0.29644 0 -0.24142 0 0.18072 -0.16719 0.27019 -1.74102
ASN_63 -4.15216 0.456 3.98854 -0.19438 0.04223 0.30965 1.51456 -1.79609 -0.00272 -0.00857 -0.94064 -0.42798 0 0 -0.69496 0 0 0.16091 6e-05 0 1.88563 -0.19193 0 -0.93687 -0.48937 0.34751 -1.13057
LEU_64 -8.62324 1.67735 4.85138 -0.64106 0.20093 0.20029 2.89719 -2.80761 -0 -0 -1.7367 0.16512 0 0 0 0 0 0.41971 0.2608 0.62342 0 -0.1518 0 0.18072 2.23688 1.76222 1.5156
PRO_65 -7.2079 1.57521 3.43603 -0.0698 0 0.04364 1.91177 -1.8821 -0 -0 -1.56042 0.63529 0 0 0 0 0 -0.00839 0.01202 0.17199 0 -0.26356 0 -2.4119 2.61653 1.9502 -1.05137
LYS_66 -5.43547 0.69388 5.24367 -0.41279 0.0467 0.2187 2.13494 -2.49904 -0.00272 -0.00857 -1.8019 -0.11545 0 0 0 0 0 -0.00584 0.02591 1.72284 0 -0.06198 0 -1.5107 0.11289 0.60915 -1.04577
ARG_67 -5.21571 0.45627 3.87065 -0.47576 0.06585 0.26329 1.84273 -1.952 -0 -0 -1.68783 0.39273 0 0 0 0 0 0.10462 0.24009 2.11011 0 -0.12529 0 -1.2888 -0.22984 0.55849 -1.07042
PHE_68 -9.8574 1.50199 3.85682 -0.70232 0.07827 0.45076 3.78939 -2.99969 -0 -0 -2.02144 0.21703 0 0 0 0 0 0.16708 0.08169 0 2.0508 -0.20313 0 1.0402 -0.47706 0.98312 -2.04387
SER_69 -4.27022 0.47347 3.86943 -0.0309 0.00076 0.05057 2.06512 -2.00523 -0 -0 -0.59362 -0.95425 0 0 0 0 0 -0.07016 0.00681 0.16744 0 -0.24858 0.61234 -0.77834 -0.41784 0.94763 -1.17558
LYS_70 -2.94173 0.24707 2.16897 -0.48061 0.1946 0.32336 0.95334 -1.16918 -0.0284 -0.14131 -0.82744 -0.35425 0 0 0 0 0 -0.08658 0.06775 2.21963 0 -0.08971 0 -1.5107 -0.40244 0.51251 -1.34512
VAL_71 -7.3354 1.2181 2.46408 -0.26084 0.14185 0.05267 2.55566 -2.41838 -0 -0 -0.24429 -0.32963 0 0 0 0 0 -0.06899 0.00127 0.42538 0 -0.79843 0 1.9342 -0.13814 1.43472 -1.36615
PRO_72 -5.977 1.02249 2.54987 -0.1255 0.00327 0.09266 0.86554 -1.4137 -0.00251 -0.00794 -1.02086 0.2187 0 0 0 0 0 -0.10734 0.02071 0.09157 0 -0.98269 0 -2.4119 -0.18282 1.48906 -5.87839
VAL_73 -6.8757 0.51823 1.88773 -0.25996 0.12282 0.05225 1.55621 -1.88387 -0.03221 -0.15108 -0.99928 -0.1972 0 0 -0.8124 0 0 0.01071 0.15571 0.25401 0 -0.70229 0 1.9342 -0.44845 0.58137 -5.28923
ILE_74 -7.68013 1.31711 1.02991 -0.53739 0.81723 0.14992 1.03971 -1.58442 -0.00251 -0.00794 0.26616 -0.49632 0 0 0 0 0 1.49985 0.06034 0.29731 0 -0.14521 0 0.73287 -0.03215 1.45981 -1.81585
PRO_75 -6.85552 0.95346 3.00177 -0.11678 9e-05 0.08523 1.68258 -1.48891 -0 -0 -2.31521 0.27554 0 0 0 0 0 -0.06573 0.0468 0.22521 0 -0.98669 0 -2.4119 -0.25142 1.3508 -6.87067
ILE_76 -7.55811 0.60302 3.51056 -0.41013 0.22148 0.07329 2.77689 -2.34921 -0 -0 -2.36817 0.03734 0 0 0 0 0 0.02418 0.03028 0.61714 0 -0.42912 0 0.73287 -0.4844 0.58576 -4.38635
THR_77 -7.5898 0.96114 4.2711 -0.13416 0.03066 0.05205 3.27702 -2.69851 -0.03656 -0.23139 -2.87721 -0.28498 0 0 0 0 0 0.39719 0.60931 0.98974 0 -0.21102 2.38903 -1.0874 -0.15337 0.72382 -1.60334
LYS_78 -8.01853 1.06473 6.40768 -0.3595 0.04588 0.16534 3.33988 -3.02773 -0.01611 -0.06901 -3.38409 -0.02907 0 0 0 0 0 0.05397 0.0751 2.10502 0 0.22932 0 -1.5107 -0.00534 0.6132 -2.31995
LEU_79 -9.66873 1.45691 5.00726 -0.85767 0.92091 0.42885 2.52671 -3.18528 -0 -0 -1.91728 -0.0918 0 0 0 0 0 0.10217 0.26298 3.00047 0 -0.15647 0 0.18072 0.4389 0.76226 -0.7891
ASP_80 -4.37992 0.44453 4.92694 -0.23201 0.03754 0.76692 1.50906 -2.2388 -0.02945 -0.16152 -1.44799 -0.46307 0 0 0 0 0 -0.02172 0.08698 0 2.21309 -0.58598 0 -2.3716 0.11696 0.80768 -1.02238
ASN_81 -6.37574 0.82365 6.42871 -0.19201 0.02149 0.31898 1.13563 -2.93105 -0.0387 -0.31857 -1.15358 -0.9286 0 0 0 0 0 -0.0055 0.08544 0 1.61276 -0.7017 0 -0.93687 -0.2082 0.68148 -2.68238
LYS_82 -6.3044 0.80959 7.14329 -0.34666 0.03522 0.17014 3.72434 -3.05968 -0.01241 -0.04699 -5.54854 0.38271 0 0 0 0 0 -0.00298 0.0515 2.30367 0 -0.07507 0 -1.5107 -0.06525 0.69501 -1.65723
ARG_83 -7.61272 0.39311 6.50013 -0.79837 0.38184 0.54572 2.67763 -2.90109 -0.04458 -0.37957 -3.21522 -0.0597 0 0 0 0 0 0.05003 0.10643 3.90391 0 0.06867 0 -1.2888 -0.11357 0.56643 -1.21971
HIS_D_84 -8.37982 1.4468 4.87563 -0.35714 0.02437 0.361 2.57296 -2.85622 -0.02687 -0.15004 -2.64408 -0.4265 0 0 0 0 0 0.00962 0.00529 0 2.8933 0.02354 0 -0.45461 -0.03327 0.88314 -2.2329
PHE_85 -10.5725 1.95119 2.87737 -0.81234 0.32256 0.15636 3.1825 -2.9473 -0.00195 -0.00809 -3.07864 -0.65098 0 0 0 0 0 -0.02878 0.00158 0 2.89288 -0.13962 0 1.0402 0.05579 1.08294 -4.67683
SER_86 -6.35307 0.49325 4.45949 -0.03612 0.00016 0.06606 2.23195 -2.38788 -0.00033 -0.00179 -1.30286 -0.85473 0 0 0 0 0 0.02003 0.05001 0.53483 0 0.36669 0.6627 -0.77834 0.14276 0.62686 -2.06033
VAL_87 -6.74167 0.74767 2.07367 -0.29913 0.24045 0.07737 1.8817 -2.10544 -0 -0 -1.72085 -0.62908 0 0 0 0 0 -0.00297 0.00085 0.22224 0 -0.38428 0 1.9342 0.19206 0.62824 -3.88496
GLY_88 -3.9227 0.68549 3.69742 -0.00031 0 0 1.56709 -1.9743 -0.03693 -0.21725 -0.07046 -0.29577 0 0 0 0 0 -0.1621 0 0 0 -1.37296 0 0.83697 0.06545 0.65626 -0.54412
THR_89 -3.7387 0.42306 2.9643 -0.12758 0.08777 0.06862 0.8525 -1.62633 -0.00595 -0.06072 -0.53816 -1.20698 0 0 0 0 0 -0.06009 0.04097 0.02695 0 -0.22199 2.26413 -1.0874 -0.3241 0.57593 -1.69379
LYS_90 -4.6765 0.18799 5.214 -0.28631 0.0352 0.12885 2.65242 -2.35711 -0 -0 -2.88437 -0.07193 0 0 0 0 0 0.04551 0.00928 1.92989 0 0.08448 0 -1.5107 -0.20841 0.5301 -1.1776
PHE_91 -9.69077 0.91789 4.59428 -0.46321 0.0102 0.14964 2.59465 -3.10984 -0.02396 -0.09906 -2.87338 0.09866 0 0 0 0 0 0.20889 0.2657 0 2.01874 -0.35143 0 1.0402 -0.09082 0.86427 -3.93935
PHE_92 -7.71622 0.87512 2.36506 -0.54762 0.06757 0.23439 2.61883 -2.06593 -0.01837 -0.06827 -3.0916 0.03143 0 0 0 0 0 0.05195 0.23043 0 2.18201 -0.36544 0 1.0402 -0.30421 0.81143 -3.66925
ILE_93 -6.71931 0.71954 2.73286 -0.48105 0.42111 0.1045 1.72626 -1.96077 -0 -0 -1.65257 0.1151 0 0 0 0 0 0.07149 0.05704 0.49244 0 -0.76408 0 0.73287 -0.40809 0.44213 -4.37053
SER_94 -5.07164 0.49913 4.0704 -0.02837 0 0.04937 2.13076 -1.93998 -0.02365 -0.11473 -2.50431 -1.11044 0 0 0 0 0 -0.00133 0.03596 1.36719 0 0.20994 0.60094 -0.77834 -0.20657 0.45797 -2.35772
GLU_95 -3.36317 0.3059 4.34787 -0.19027 0.02615 0.27215 2.17583 -1.66866 -0.00377 -0.02191 -4.67361 -0.5718 0 0 -0.58674 0 0 0.05563 0.02008 0 3.06146 -0.01044 0 -2.7348 0.04278 0.23746 -3.27984
SER_96 -4.12111 0.55797 5.05254 -0.02928 2e-05 0.05152 2.68512 -2.14888 -0.03811 -0.21541 -1.85965 -1.10981 0 0 -1.70511 0 0 -0.02173 0.00659 1.01263 0 -0.3599 0.60711 -0.77834 -0.0509 0.35631 -2.10843
LEU_97 -4.79597 0.5035 2.70291 -0.49674 0.21783 0.13094 1.90286 -1.66384 -0 -0 -1.27816 0.20974 0 0 0 0 0 -0.10665 0.02859 0.30285 0 -0.16754 0 0.18072 -0.17602 0.42262 -2.08235
THR_98 -5.0095 0.82002 3.03427 -0.12666 0.08463 0.07982 1.30912 -1.88232 -0 -0 0.37783 -1.03002 0 0 -0.73862 0 0 -0.06424 0.04771 0.03159 0 -0.23437 2.26363 -1.0874 -0.21795 0.36108 -1.98139
GLN_99 -6.86354 0.6329 6.825 -0.39958 0.09164 0.29171 2.96107 -3.02774 -0.04722 -0.34242 -2.2778 -0.08839 0 0 -0.96649 0 0 0.04138 0.07312 0 4.10233 -0.16889 0 -0.18838 -0.31959 0.56581 0.89493
ASP_100 -4.28809 0.52266 5.20977 -0.10533 0.00366 0.30627 1.62747 -2.29156 -0.00791 -0.05561 -1.90721 -1.09922 0 0 -0.86513 0 0 0.00706 0.05134 0 2.43288 -0.38278 0 -2.3716 -0.38238 0.6457 -2.95002
ASN_101 -3.37391 0.38013 2.75372 -0.16557 0.01034 0.25485 1.2432 -1.38197 -0.01746 -0.08474 -2.08182 -0.3664 0 0 -0.86513 -0.84843 0 0.00966 0.00029 0 1.59565 0.00477 0 -0.93687 -0.21027 0.44889 -3.63106
TYR_102 -2.90405 0.45691 2.32903 -0.70639 0.08352 0.43809 0.73294 -1.19621 -0 -0 -0.10967 -0.21347 0 0 0 0 0 0.00717 0.0786 0 2.06417 -0.40182 3e-05 1.2797 -0.1745 0.84852 2.61256
PRO_103 -3.38177 0.72886 1.59783 -0.12467 0.00297 0.08922 0.22003 -0.82268 -0.00777 -0.0269 -0.50012 0.24879 0 0 0 0 0 0.00793 0.00139 0.20028 0 -1.03576 0 -2.4119 -0.5353 1.03463 -4.71493
ILE_104 -4.6743 0.45513 3.07437 -0.48432 0.38728 0.11054 1.99577 -1.84561 -0 -0 -1.12263 -0.01828 0 0 0 0 0 -0.05381 0.03229 0.37182 0 -0.74163 0 0.73287 -0.68521 0.53688 -1.92884
THR_105 -4.73552 0.60873 1.70915 -0.17594 0.1013 0.06558 1.3405 -1.6482 -0.00777 -0.0269 -0.95528 -0.23579 0 0 -0.5873 0 0 -0.07295 0.05985 0.0517 0 0.03954 2.46495 -1.0874 -0.41968 0.47386 -3.03757
TYR_106 -6.0079 0.73636 2.44742 -0.97906 0.16883 0.50712 1.17897 -1.84525 -0.02081 -0.15293 -0.4592 -0.56575 0 0 -0.35232 0 0 -0.05332 0.03532 0 2.81137 -0.27383 0.16723 1.2797 -0.27745 0.52977 -1.12571
ASN_107 -6.21863 0.81131 3.79127 -0.1729 0.06527 0.21726 2.49941 -2.33076 -0.03332 -0.14548 -0.29509 -0.32196 0 0 -0.63814 0 0 -0.00637 0.16774 0 3.40434 0.13772 0 -0.93687 -0.01116 0.57803 0.56167
SER_108 -1.14808 0.07146 1.15797 -0.03413 0.00656 0.05922 0.22846 -0.53851 -0.02728 -0.10694 -8e-05 -1.00457 0 0 0 0 0 -0.04011 0.01735 0.43129 0 -0.1407 0.60254 -0.77834 -0.11224 0.45412 -0.902
TYR_109 -5.79258 1.18121 3.37075 -0.59211 0.06299 0.27965 1.78053 -1.983 -0.02541 -0.2148 -0.31111 -0.08737 0 0 0 0 0 0.03779 0.012 0 2.75679 0.1447 0.00315 1.2797 -0.42135 0.78209 2.2636
PRO_110 -2.20147 0.43849 1.23848 -0.0898 0.00078 0.05604 0.48991 -0.62235 -0 -0 0.63556 0.66798 0 0 0 0 0 -0.16839 0.00255 0.59941 0 -0.54505 0 -2.4119 -0.34533 0.81707 -1.43801
THR_111 -2.83619 0.43096 2.77953 -0.12613 0.10627 0.07292 1.16967 -1.34676 -0 -0 -0.02884 -1.33945 0 0 -0.57991 0 0 -0.04647 0.03671 0.09491 0 -0.17588 2.27389 -1.0874 -0.41058 0.42165 -0.5911
ASN_112 -2.69504 0.27004 2.95551 -0.19269 0.02876 0.31988 1.50799 -1.50027 -0 -0 -2.4275 -0.97638 0 0 -0.5873 0 0 0.02459 0.0351 0 1.70755 -0.75969 0 -0.93687 -0.4715 0.40786 -3.28994
GLY_113 -2.66709 0.3424 2.82121 -0.00054 0 0 1.07701 -1.46625 -0.02541 -0.2148 -0.58911 -0.18674 0 0 -0.57991 0 0 -0.11635 0 0 0 -0.80705 0 0.83697 0.00949 0.17986 -1.38632
THR_114 -4.85939 0.72821 0.74191 -0.12199 0.0652 0.08587 0.83691 -1.15796 -0 -0 -0.30725 -0.65798 0 0 0 0 0 0.16513 0.0594 0.09752 0 -0.48112 2.312 -1.0874 -0.02819 0.37659 -3.23252
VAL_115 -4.62782 0.4536 2.44657 -0.26573 0.13837 0.05482 1.33852 -1.60791 -0 -0 -1.41918 -0.31037 0 0 -0.99046 0 0 -0.07821 0.02814 0.26695 0 -0.78556 0 1.9342 -0.4605 0.50818 -3.37642
CYS_116 -2.83329 0.27238 1.46608 -0.04867 0.00112 0.0187 0.14885 -0.82278 -0.0027 -0.01617 -0.15856 -0.24835 0 0 0 0 0 -0.06114 0.00191 0.68421 0 -0.01751 0 3.6196 -0.41991 0.26613 1.84988
LEU_117 -3.52802 0.23374 2.20656 -0.44415 0.14203 0.08826 0.97948 -1.34961 -0.03118 -0.27471 0.22405 -0.09556 0 0 0 0 0 0.04228 0.05099 0.80473 0 0.10532 0 0.18072 -0.02082 0.43649 -0.24943
GLN_118 -4.73686 0.39167 3.89279 -0.35498 0.04018 0.17863 1.72903 -1.82042 -0.02819 -0.14851 -2.14662 -0.07607 0 0 0 -0.89683 0 -0.05374 0.00374 0 3.43729 0.06872 0 -0.18838 0.12309 0.49489 -0.09056
THR_119 -3.49866 0.29867 3.45631 -0.1156 0.06559 0.08435 2.06319 -1.85482 -0.01642 -0.16032 -1.80526 -0.55181 0 0 0 0 0 0.00109 0.02903 0.1153 0 -0.41714 2.3085 -1.0874 -0.28657 0.23531 -1.13666
VAL_120 -4.06185 0.57586 1.02425 -0.274 0.20181 0.06006 0.47807 -1.18745 -0.00127 -0.00344 -0.13306 -0.29331 0 0 0 0 0 0.09589 0.00171 0.26593 0 -0.72809 0 1.9342 -0.4147 0.20783 -2.25154
LYS_121 -3.25337 0.25353 3.30277 -0.37892 0.05203 0.18425 2.15998 -1.53726 -0.01771 -0.0689 -2.11714 0.04721 0 0 0 0 0 -0.06916 0.00909 1.83348 0 0.19892 0 -1.5107 -0.17826 0.20017 -0.88999
LEU_122 -4.23894 0.45283 1.67459 -0.60568 0.18218 0.16911 0.43308 -1.22872 -0.00127 -0.00344 -0.35497 0.21844 0 0 0 0 0 0.28178 0.21799 0.77842 0 -0.15293 0 0.18072 0.02463 0.37393 -1.59826
SER_123 -3.07305 0.15065 3.33643 -0.02928 0.00146 0.05197 1.86157 -1.64644 -0.04764 -0.28173 -1.61044 -0.86521 0 0 0 -0.49512 0 -0.04095 0.04132 0.11937 0 -0.19743 0.63494 -0.77834 0.25169 0.45142 -2.1648
GLY_124 -3.67171 0.36 3.23592 -0.00026 0 0 1.44701 -1.80388 -0 -0 0.07411 -0.29841 0 0 0 0 0 -0.25612 0 0 0 -1.37229 0 0.83697 0.2223 0.24722 -0.97914
ASP_125 -6.09564 0.4605 6.76065 -0.21994 0.07528 0.74236 2.66516 -3.07512 -0.07927 -0.42794 -3.57261 -3.48297 0 0 0 -0.62567 0 -0.01915 0.52152 0 2.51192 -0.36439 0 -2.3716 -0.38477 0.43489 -6.5468
CYS_126 -5.44022 0.28304 3.51855 -0.07156 4e-05 0.04868 2.09647 -1.90205 -0.01367 -0.04807 -1.90522 -0.17646 0 0 0 0 0 0.05358 0.00068 0.58857 0 0.17904 0 3.6196 -0.13336 0.58782 1.28547
LYS_127 -6.68644 0.55929 5.22286 -0.30837 0.03339 0.15749 3.37375 -2.53922 -0.02564 -0.08844 -4.31876 -0.18882 0 0 0 -0.46404 0 0.09722 0.1066 2.35751 0 0.30747 0 -1.5107 0.2733 0.43585 -3.2057
ILE_128 -6.70129 0.5639 3.51761 -0.47563 0.332 0.1103 2.59104 -2.19116 -0.01887 -0.06323 -2.75343 -0.19461 0 0 0 0 0 -0.05203 0.2345 0.30133 0 -0.66325 0 0.73287 -0.15707 0.56847 -4.31856
THR_129 -5.85451 0.55778 4.09385 -0.17787 0.10027 0.06609 2.63342 -2.35359 -0.00903 -0.07586 -2.70326 -0.21681 0 0 0 0 0 -0.03509 0.02898 0.11347 0 -0.04948 2.3048 -1.0874 -0.14471 0.47949 -2.32945
LYS_130 -5.56786 0.32913 6.22457 -0.45226 0.09622 0.28222 3.25767 -2.64438 -0.04314 -0.23088 -3.66231 -0.13179 0 0 -0.58674 0 0 -0.00493 0.74894 2.99818 0 0.08633 0 -1.5107 -0.01096 0.26581 -0.55689
SER_131 -3.97677 0.26408 3.3708 -0.01659 0 0.02918 1.72173 -1.54263 -0.03826 -0.26777 -0.84342 -0.95922 0 0 -0.08011 0 0 -0.07266 0.00192 0.72648 0 -0.46113 0.60186 -0.77834 0.49754 0.29018 -1.53314
ASN_132 -3.13241 0.17726 1.86345 -0.39103 0.08054 0.7918 0.48356 -0.98526 -0.0027 -0.01617 -0.45772 -1.75941 0 0 -0.08011 0 0 -0.05179 0.05411 0 2.62322 -0.639 0 -0.93687 0.359 0.26894 -1.75058
PHE_133 -5.08978 0.36591 2.9749 -0.58337 0.10833 0.3073 1.36054 -1.73981 -0 -0 0.53794 0.41914 0 0 0 0 0 0.07608 0.07026 0 2.50305 0.3134 0 1.0402 0.12792 0.30127 3.09327
ALA_134 -1.77089 0.16184 1.28656 -0.02364 0 0 0.2978 -0.72194 -0 -0 0.51732 -0.35251 0 0 0 0 0 -0.03518 0 0 0 -0.42158 0 1.8394 0.03617 0.27914 1.09251
ASN_135 -4.45095 0.59231 2.94309 -0.1992 0.01478 0.33205 1.41526 -1.75514 -0 -0 -0.39043 -0.80356 0 0 0 0 0 0.94405 0.06047 0 2.08844 -0.60573 0 -0.93687 -0.53183 0.73517 -0.54807
PRO_136 -5.10025 0.58788 4.00265 -0.16174 0.1196 0.10383 1.32355 -1.64397 -0.01482 -0.07399 -1.04103 0.24629 0 0 0 0 0 0.06721 0.00571 0.19906 0 -0.94665 0 -2.4119 0.30535 1.01117 -3.42206
TYR_137 -10.2949 1.83947 4.1972 -0.72958 0.125 0.13631 2.19419 -2.91311 -0 -0 -2.00594 -0.2952 0 0 0 0 0 0.21797 0.21287 0 3.4575 -0.32655 0.01778 1.2797 0.88765 0.7321 -1.26755
THR_138 -6.36712 1.3021 3.65863 -0.14951 0.08631 0.05325 2.67077 -2.39998 -0 -0 -3.42194 0.48974 0 0 0 -0.81728 0 0.00571 0.01459 0.45785 0 -0.1571 2.27961 -1.0874 0.36276 0.74385 -2.27515
VAL_139 -7.63478 1.37537 0.86829 -0.35303 0.30128 0.08225 2.07338 -1.81351 -0 -0 -1.58226 -0.06891 0 0 0 0 0 -0.05941 0.21385 0.75548 0 -0.52894 0 1.9342 -0.09134 0.84922 -3.67886
SER_140 -5.99817 0.45453 4.62909 -0.03537 1e-05 0.05809 3.129 -2.42312 -0.00612 -0.02266 -3.34289 -0.65554 0 0 -0.55248 0 0 -0.00206 0.07759 0.19643 0 -0.04819 1.81361 -0.77834 0.09083 0.60206 -2.81371
ILE_141 -7.102 0.6183 1.20277 -0.53034 0.34673 0.14606 1.49813 -1.80196 -0 -0 -0.22399 0.037 0 0 0 0 0 0.03682 0.06968 3.24485 0 -0.78736 0 0.73287 -0.0351 0.35721 -2.19033
THR_142 -5.00731 0.34086 4.27846 -0.17575 0.08779 0.06241 2.93406 -2.05855 -0.01059 -0.09088 -2.85969 0.2146 0 0 -0.84152 0 0 -0.00397 0.07932 0.04094 0 0.05258 2.34417 -1.0874 -0.41831 0.4722 -1.64658
SER_143 -4.20817 1.09338 4.71542 -0.0273 0.00024 0.045 2.53408 -2.16904 -0.01947 -0.11285 -1.95975 -0.97227 0 0 -0.24648 0 0 0.04797 0.13791 1.92075 0 -0.10333 0.76487 -0.77834 -0.27393 1.07701 1.46569
PRO_144 -1.62694 0.54868 1.26162 -0.06831 0 0.04282 0.56156 -0.48935 -0 -0 0.57076 0.56793 0 0 0 0 0 -0.20509 0.12846 0.22221 0 -0.89755 0 -2.4119 0.1994 1.21245 -0.38324
GLU_145 -2.7183 0.54479 2.62778 -0.23549 0.04805 0.40127 1.01932 -1.20037 -0 -0 -0.14229 -0.46659 0 0 -0.24648 0 0 0.21932 0.01525 0 2.88674 0.24239 0 -2.7348 1.26662 0.7728 2.3
LYS_146 -4.454 0.3424 5.10484 -0.46271 0.15323 0.28227 2.58629 -2.22157 -0 -0 -4.73498 -0.35436 0 0 0 -0.73752 0 -1e-05 0.02674 2.51495 0 0.1685 0 -1.5107 1.25126 0.72749 -1.31788
ILE_147 -7.44369 0.89525 3.92288 -0.46516 0.30327 0.0869 2.04419 -2.57569 -0.01947 -0.11285 -1.23116 0.38648 0 0 0 0 0 -0.06117 0.05361 0.41176 0 -0.42516 0 0.73287 0.01155 0.72531 -2.76025
MET_148 -9.04123 0.83985 6.03112 -0.55955 0.14953 0.17938 2.63689 -2.87562 -0.02551 -0.1431 -1.98576 -0.21966 0 0 -0.55248 0 0 -0.01747 0.02686 1.08922 0 0.29998 0 0.60916 0.05617 0.72054 -2.78169
GLY_149 -4.34335 0.25652 3.08161 -0.00133 0 0 1.97251 -1.97707 -0.02551 -0.1431 -1.47819 -0.35897 0 0 0 0 0 -0.11565 0 0 0 -1.39945 0 0.83697 0.54798 0.62896 -2.51805
TYR_150 -6.75588 0.56196 2.91268 -0.68368 0.08788 0.42345 2.07885 -2.17139 -0 -0 -1.50569 -0.26317 0 0 0 0 0 0.13462 0.2203 0 2.36958 -0.11836 0.00365 1.2797 0.43234 0.71406 -0.27908
LEU_151 -8.88419 1.60402 1.80934 -0.48124 0.22659 0.07813 2.62821 -2.3647 -0 -0 -1.92294 0.32123 0 0 0 0 0 0.18165 0.18153 0.39322 0 -0.29182 0 0.18072 0.14694 0.92823 -5.26508
ILE_152 -6.63879 1.35621 1.42531 -0.456 0.23843 0.07345 1.03243 -1.63206 -0.03824 -0.27895 0.61426 0.0807 0 0 0 0 0 0.01337 0.01824 1.18221 0 -0.3714 0 0.73287 0.13629 1.16016 -1.35151
LYS_153 -3.69988 0.76993 1.65131 -0.45747 0.08206 0.27028 0.12977 -0.98383 -0.03377 -0.21252 -0.08078 -0.08832 0 0 0 0 0 -0.01485 0.1092 1.99999 0 0.2471 0 -1.5107 0.30739 0.79049 -0.72461
LYS_154 -4.2259 0.6225 2.72436 -0.51574 0.12007 0.35729 0.69325 -1.17713 -0.01972 -0.09548 0.25617 0.06533 0 0 0 0 0 0.23217 0.16533 2.71711 0 0.01824 0 -1.5107 -0.047 0.77816 1.15832
PRO_155 -5.12335 0.5693 2.76515 -0.20561 0.00748 0.15234 0.80985 -1.20984 -0 -0 -0.43675 -0.02402 0 0 0 0 0 0.12691 0.00464 0.47247 0 -0.9124 0 -2.4119 -0.39179 1.10123 -4.70629
GLY_156 -3.51484 0.26525 3.76073 -0.0004 0 0 2.32106 -1.95066 -0 -0 -2.15859 -0.19889 0 0 0 0 0 -0.10656 0 0 0 -0.41861 0 0.83697 -0.25215 0.55373 -0.86295
GLU_157 -2.00824 0.08916 2.16709 -0.45149 0.23318 1.42166 0.65464 -1.11611 -0.01978 -0.12872 -0.21721 -3.07007 0 0 0 0 0 -0.06208 0.00376 0 3.75735 -0.31021 0 -2.7348 -0.38328 0.20549 -1.96965
ASN_158 -2.29208 0.27547 2.10498 -0.35774 0.08897 0.70057 0.46884 -1.18498 -0.01978 -0.12872 0.1754 -1.77763 0 0 0 0 0 -0.0482 0.1076 0 2.64249 -0.5413 0 -0.93687 -0.74937 0.19635 -1.276
VAL_159 -4.76329 0.37983 2.41256 -0.28614 0.17075 0.06245 1.40108 -1.66075 -0.01077 -0.06544 -0.60353 -0.33438 0 0 0 0 0 0.00713 0.00019 0.16455 0 -0.51943 0 1.9342 -0.30093 0.20972 -1.80219
GLU_160 -5.70924 0.4459 6.79978 -0.4528 0.12758 0.73305 3.01905 -2.75592 -0.03897 -0.21395 -2.56703 -1.55558 0 0 -1.05465 -0.35078 0 0.03655 0.11945 0 4.30815 0.09696 0 -2.7348 0.21498 0.36914 -1.16314
HIS_D_161 -3.77663 0.3209 4.49208 -0.69922 0.0242 0.71401 1.69853 -1.90618 -0 -0 -3.2387 -0.06995 0 0 -1.05465 -0.35078 0 -0.02621 0.00502 0 1.93607 -0.11907 0 -0.45461 -0.08348 0.46878 -2.1199
LYS_162 -6.46341 0.33814 6.54689 -0.35053 0.05618 0.21972 2.07481 -2.55901 -0 -0 -2.1357 -0.19411 0 0 0 -0.89683 0 0.00625 0.05456 1.55705 0 0.22911 0 -1.5107 0.09167 0.29568 -2.64023
VAL_163 -4.44479 0.30825 1.97895 -0.27575 0.13971 0.05598 1.00399 -1.48103 -0 -0 -0.68276 -0.05866 0 0 0 0 0 0.06611 0.03694 0.07628 0 -0.42309 0 1.9342 0.0742 0.34809 -1.34339
ILE_164 -7.099 0.93022 1.80065 -0.4607 0.37205 0.08624 1.05542 -1.77238 -0.01972 -0.09548 -0.69857 0.23211 0 0 0 0 0 -0.01008 0.02019 0.6637 0 -0.6096 0 0.73287 -0.36831 0.51316 -4.72721
SER_165 -1.79218 0.14028 1.06252 -0.03159 0.00017 0.05521 0.30165 -0.74239 -0.0123 -0.05226 -0.00041 -0.88703 0 0 0 0 0 -0.0124 9e-05 0.6256 0 0.37426 0.60086 -0.77834 -0.09188 0.30541 -0.93473
PHE_166 -7.2159 1.41553 0.72231 -0.61751 0.114 0.26068 0.13288 -1.66597 -0 -0 0.25508 0.03374 0 0 0 0 0 0.14024 0.3723 0 2.23505 -0.27166 0 1.0402 -0.1079 0.88921 -2.26771
SER_167 -1.63833 0.17305 1.46739 -0.02927 0.00056 0.05213 0.84089 -0.76099 -0.03157 -0.20514 0.15262 -0.90101 0 0 0 0 0 -0.04125 0.00099 0.0947 0 -0.32629 0.6 -0.77834 0.20215 0.95082 -0.1769
GLY_168 -1.1953 0.04379 0.96743 -0.00156 0 0 0.11095 -0.5476 -0 -0 0.12525 -0.3522 0 0 0 0 0 -0.12765 0 0 0 -1.41044 0 0.83697 0.60013 0.12543 -0.82479
SER_169 -1.08952 0.03558 1.60646 -0.02858 0.0009 0.04585 0.71859 -0.74176 -0.00368 -0.00812 -0.10796 -1.06628 0 0 0 0 0 0.00323 0.00365 0.42054 0 -0.10364 0.60438 -0.77834 0.15198 0.24807 -0.08865
ALA_170 -3.2243 0.52547 1.38003 -0.022 0 0 1.22941 -1.22908 -0.00598 -0.02665 -1.01605 -0.33416 0 0 0 0 0 0.00883 0 0 0 0.07888 0 1.8394 1.43726 0.6762 1.31726
SER_171 -3.37226 0.36041 2.83442 -0.02714 0 0.06092 1.27366 -1.43774 -0.01927 -0.15288 -1.72115 -0.49356 0 0 0 0 0 0.02439 0.00162 0.03765 0 -0.53541 0.60004 -0.77834 1.47444 0.87331 -0.9969
ILE_172 -7.50005 1.30564 3.13944 -0.58185 0.57033 0.14452 3.18606 -2.43841 -0 -0 -2.33624 -0.07663 0 0 0 0 0 -0.03087 0.13264 1.74873 0 -0.78528 0 0.73287 -0.31789 0.73258 -2.37442
THR_173 -3.96562 0.24407 1.06868 -0.17947 0.11133 0.0669 0.65241 -1.10714 -0 -0 -0.43999 -0.07287 0 0 0 0 0 0.09294 0.00624 0.05996 0 0.03619 2.2989 -1.0874 -0.24602 0.39187 -2.069
PHE_174 -10.1119 1.90383 1.8737 -0.51103 0.02224 0.19088 2.68747 -2.31445 -0 -0 -3.71971 0.02117 0 0 0 0 0 0.06381 0.45595 0 1.88208 -0.23011 0 1.0402 -0.14935 1.04219 -5.85301
THR_175 -7.273 0.66576 6.04838 -0.1152 0.08303 0.07919 2.99313 -2.83817 -0.01133 -0.14215 -2.50562 -0.82369 0 0 -0.50583 0 0 -0.01034 0.00068 0.06096 0 -0.50126 2.33264 -1.0874 -0.24774 1.09157 -2.70638
GLU_176 -5.03544 0.42461 6.84311 -0.35545 0.11504 0.43229 2.72417 -2.77736 -0 -1e-05 -2.75356 -0.69479 0 0 0 -0.46404 0 -0.05262 0.04893 0 3.45917 -0.21689 0 -2.7348 -0.36077 0.27436 -1.12406
GLU_177 -3.53387 0.24158 4.98211 -0.20196 0.04469 0.30759 1.75913 -2.04744 -0.01131 -0.14181 -2.38098 -0.54952 0 0 0 -0.73752 0 0.01392 0.12071 0 3.16447 -0.15401 0 -2.7348 -0.44237 0.35073 -1.95063
MET_178 -5.65577 0.56949 3.82132 -0.29621 0.04662 0.03391 1.99421 -1.83275 -0 -0 -0.00234 -0.05036 0 0 -0.50583 0 0 0.00078 0.09268 1.18518 0 -0.07624 0 0.60916 -0.26917 0.40596 0.07063
LEU_179 -9.70865 1.45971 4.0813 -0.52333 0.2675 0.16846 3.12178 -3.14439 -0.0088 -0.10573 -3.28405 0.01741 0 0 0 0 0 -0.03389 0.11826 0.28091 0 0.03942 0 0.18072 0.10782 0.67533 -6.29021
ASP_180 -2.32959 0.08466 3.3427 -0.22767 0.04585 0.73751 1.52285 -1.5071 -0.00878 -0.10539 -0.38449 -1.0718 0 0 0 0 0 -0.03173 0.03274 0 1.94407 -0.87041 0 -2.3716 0.3424 0.70871 -0.14707
GLY_181 -1.55302 0.20174 2.26204 -6e-05 0 0 0.90233 -0.98023 -0.02518 -0.14827 -0.42629 -0.33081 0 0 0 0 0 -0.18724 0 0 0 -1.53957 0 0.83697 0.15538 0.31254 -0.51967
GLU_182 -5.45984 0.47845 4.51954 -0.18012 0.02464 0.25325 1.75101 -2.13024 -0.02518 -0.14826 -0.70505 -0.51568 0 0 0 0 0 0.09369 0.0441 0 2.9982 0.05854 0 -2.7348 0.03465 0.24269 -1.40044
HIS_D_183 -5.79237 0.4099 4.13163 -0.58427 0.0372 0.55717 1.58574 -2.36356 -0 -0 -0.7182 -0.62431 0 0 0 -0.81728 0 -0.09482 0.0482 0 1.70248 -0.06009 0 -0.45461 -0.1821 0.55377 -2.66551
ASN_184 -5.79993 0.52959 3.99963 -0.20416 0.02218 0.30437 1.20809 -2.23875 -0.00268 -0.05592 0.06847 -0.4876 0 0 0 0 0 0.00871 0.00739 0 2.76817 0.45859 0 -0.93687 -0.04258 0.64049 0.2472
LEU_185 -7.22283 1.3464 2.23608 -0.63061 0.20423 0.21522 1.56862 -2.17324 -0.0022 -0.00603 -1.30035 0.1512 0 0 0 0 0 -0.06668 0.03742 0.6984 0 -0.01107 0 0.18072 0.60987 1.14165 -3.02321
LEU_186 -6.85012 0.70485 2.83323 -0.59911 0.26459 0.15307 2.47312 -2.22024 -0.00033 -0.00179 -0.75857 0.32421 0 0 0 0 0 0.25434 0.09447 0.70689 0 -0.30016 0 0.18072 0.4498 1.11679 -1.17424
CYS_187 -6.69512 0.59729 2.6735 -0.05689 0.00041 0.03901 1.21899 -1.46513 -0.0022 -0.00603 -0.23116 -0.45049 0 0 0 0 0 0.05195 3e-05 0.07699 0 -0.51247 0 3.6196 0.38766 0.35877 -0.3953
GLY_188 -3.18746 0.24035 3.06006 -0.00041 0 0 1.3962 -1.51334 -0.05336 -0.28103 -0.4827 -0.19944 0 0 0 0 0 -0.1309 0 0 0 -0.41238 0 0.83697 0.49679 0.2539 0.02325
ASP_189 -4.45289 0.50272 5.50434 -0.19148 0.08667 0.62628 2.85901 -2.48688 -0.00157 -0.01443 -5.06339 -3.33205 0 0 0 -0.62284 0 -0.01975 0.12466 0 3.85126 -0.17702 0 -2.3716 -0.07496 0.57103 -4.68287
LYS_190 -4.52007 0.59597 4.11882 -0.3166 0.03012 0.15602 1.52442 -2.09765 -0 -0 -1.31305 -0.02434 0 0 0 0 0 -0.12144 0.00193 1.81646 0 -0.02793 0 -1.5107 -0.41008 0.55955 -1.53857
SER_191 -6.29429 1.16609 6.21984 -0.03143 0.00029 0.05246 3.3449 -3.04093 -0.01578 -0.0873 -2.10131 -1.15187 0 0 -1.48986 0 0 -0.08098 0.04587 0.17093 0 -0.14677 0.76376 -0.77834 -0.58937 0.5732 -3.4709
ALA_192 -5.427 0.68609 2.44719 -0.02783 0.00351 0 1.59018 -2.1631 -0.01307 -0.06778 -0.66775 -0.43293 0 0 0 0 0 -0.07862 0 0 0 0.03522 0 1.8394 -0.56956 0.61446 -2.2316
LYS_193 -3.61162 0.35119 2.82375 -0.64725 0.30592 0.36226 1.10288 -1.27398 -0 -0 -1.04226 -0.12322 0 0 0 0 0 -0.08043 0.09079 2.46409 0 -0.15655 0 -1.5107 -0.17373 0.37724 -0.74161
ILE_194 -4.15047 0.4887 2.29094 -0.56882 0.48206 0.13587 0.61982 -1.36164 -0.00157 -0.01443 -0.22216 -0.03428 0 0 0 0 0 -0.05344 0.03415 1.96606 0 -0.72196 0 0.73287 -0.18824 1.16877 0.60223
PRO_195 -2.2446 0.40811 1.59384 -0.19545 0.00321 0.1386 0.31623 -0.62116 -0 -0 -0.37786 0.06659 0 0 0 0 0 -0.0004 0.00396 0.36863 0 -0.88492 0 -2.4119 -0.38649 1.06925 -3.15436
LYS_196 -2.4732 0.10557 3.22905 -0.51032 0.14456 0.33401 1.09886 -1.20008 -0.01562 -0.05614 -2.77003 -0.26614 0 0 0 -0.62284 0 0.01579 0.10919 1.93534 0 0.14507 0 -1.5107 0.92986 0.27516 -1.10262
THR_197 -2.38491 0.13084 1.57851 -0.17046 0.09222 0.0631 0.13044 -0.91039 -0 -0 0.25417 0.36218 0 0 0 0 0 -0.04095 0.00113 0.16371 0 -0.16341 2.28779 -1.0874 1.13327 0.21519 1.65504
ASN_198 -1.65726 0.15449 1.50734 -0.19932 0.01559 0.33669 3e-05 -0.75659 -0.01562 -0.05614 0.14789 -0.80518 0 0 0 0 0 0.0198 0.00053 0 2.16739 -0.59559 0 -0.93687 0.51375 0.1444 -0.01468
LYS:CtermProteinFull_199 -1.48569 0.08815 0.92459 -0.3232 0.03888 0.21686 0 -0.45956 -0 -0 -0.25886 -0.17332 0 0 0 0 0 0 0.0066 2.44743 0 0 0 -1.5107 0.4697 0.14141 0.12229
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27780 DOMAINID 26898 MODEL 3 T1038
MODEL     3
REMARK    Rerank model03.pdb score: 111.099
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 14.459321
REMARK    SCORE          fa_rep:         112.036
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         226.501
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -238.684
REMARK    SCORE    fa_intra_rep:           1.924
REMARK    SCORE     lk_ball_wtd:         -37.113
REMARK    SCORE     hbond_sr_bb:         -30.417
REMARK    SCORE     cart_bonded:         114.324
REMARK    SCORE             ref:          52.529
REMARK    SCORE     total_score:        -303.825
REMARK    SCORE         p_aa_pp:         -50.467
REMARK    SCORE        hbond_sc:         -20.535
REMARK    SCORE fa_intra_sol_xover4:          36.030
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:           5.236
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -43.904
REMARK    SCORE           score:        -303.825
REMARK    SCORE          fa_atr:        -934.660
REMARK    SCORE     hbond_bb_sc:         -32.357
REMARK    SCORE          fa_sol:         534.651
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           omega:           1.081
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   SER A   1      -0.108   0.366  -0.583  1.00 20.000          N  
ATOM      2  CA  SER A   1       1.310   0.274  -0.276  1.00 20.000          C  
ATOM      3  C   SER A   1       1.939   1.652  -0.085  1.00 20.000          C  
ATOM      4  O   SER A   1       2.295   2.353  -1.045  1.00 20.000          O  
ATOM      5  CB  SER A   1       2.024  -0.492  -1.355  1.00 20.000          C  
ATOM      6  OG  SER A   1       3.400  -0.502  -1.117  1.00 20.000          O  
ATOM      7 1H   SER A   1      -0.353  -0.308  -1.299  1.00 20.000          H  
ATOM      8 2H   SER A   1      -0.626   0.170   0.267  1.00 20.000          H  
ATOM      9 3H   SER A   1      -0.330   1.304  -0.895  1.00 20.000          H  
ATOM     10  HA  SER A   1       1.427  -0.280   0.653  1.00 20.000          H  
ATOM     11 1HB  SER A   1       1.650  -1.517  -1.368  1.00 20.000          H  
ATOM     12 2HB  SER A   1       1.804  -0.055  -2.320  1.00 20.000          H  
ATOM     13  HG  SER A   1       3.794  -0.984  -1.852  1.00 20.000          H  
ATOM     14  N   THR A   2       2.199   1.998   1.174  1.00 20.000          N  
ATOM     15  CA  THR A   2       2.768   3.300   1.538  1.00 20.000          C  
ATOM     16  C   THR A   2       4.247   3.434   1.179  1.00 20.000          C  
ATOM     17  O   THR A   2       4.836   4.503   1.346  1.00 20.000          O  
ATOM     18  CB  THR A   2       2.615   3.579   3.047  1.00 20.000          C  
ATOM     19  OG1 THR A   2       3.300   2.561   3.792  1.00 20.000          O  
ATOM     20  CG2 THR A   2       1.143   3.588   3.432  1.00 20.000          C  
ATOM     21  H   THR A   2       1.913   1.362   1.934  1.00 20.000          H  
ATOM     22  HA  THR A   2       2.222   4.070   0.994  1.00 20.000          H  
ATOM     23  HB  THR A   2       3.057   4.546   3.280  1.00 20.000          H  
ATOM     24  HG1 THR A   2       3.362   2.827   4.714  1.00 20.000          H  
ATOM     25 1HG2 THR A   2       1.048   3.788   4.498  1.00 20.000          H  
ATOM     26 2HG2 THR A   2       0.626   4.362   2.869  1.00 20.000          H  
ATOM     27 3HG2 THR A   2       0.696   2.621   3.208  1.00 20.000          H  
ATOM     28  N   THR A   3       4.842   2.351   0.692  1.00 20.000          N  
ATOM     29  CA  THR A   3       6.242   2.306   0.324  1.00 20.000          C  
ATOM     30  C   THR A   3       6.480   2.465  -1.184  1.00 20.000          C  
ATOM     31  O   THR A   3       7.614   2.307  -1.642  1.00 20.000          O  
ATOM     32  CB  THR A   3       6.885   0.992   0.805  1.00 20.000          C  
ATOM     33  OG1 THR A   3       6.245  -0.136   0.164  1.00 20.000          O  
ATOM     34  CG2 THR A   3       6.697   0.881   2.325  1.00 20.000          C  
ATOM     35  H   THR A   3       4.290   1.513   0.582  1.00 20.000          H  
ATOM     36  HA  THR A   3       6.750   3.130   0.823  1.00 20.000          H  
ATOM     37  HB  THR A   3       7.948   0.989   0.565  1.00 20.000          H  
ATOM     38  HG1 THR A   3       6.509  -0.150  -0.770  1.00 20.000          H  
ATOM     39 1HG2 THR A   3       7.149  -0.036   2.684  1.00 20.000          H  
ATOM     40 2HG2 THR A   3       7.173   1.732   2.809  1.00 20.000          H  
ATOM     41 3HG2 THR A   3       5.633   0.877   2.567  1.00 20.000          H  
ATOM     42  N   GLN A   4       5.432   2.750  -1.968  1.00 20.000          N  
ATOM     43  CA  GLN A   4       5.620   2.919  -3.414  1.00 20.000          C  
ATOM     44  C   GLN A   4       6.371   4.204  -3.765  1.00 20.000          C  
ATOM     45  O   GLN A   4       6.362   5.180  -3.012  1.00 20.000          O  
ATOM     46  CB  GLN A   4       4.292   2.849  -4.186  1.00 20.000          C  
ATOM     47  CG  GLN A   4       3.680   1.461  -4.192  1.00 20.000          C  
ATOM     48  CD  GLN A   4       2.387   1.321  -5.015  1.00 20.000          C  
ATOM     49  OE1 GLN A   4       1.378   2.014  -4.816  1.00 20.000          O  
ATOM     50  NE2 GLN A   4       2.424   0.400  -5.981  1.00 20.000          N  
ATOM     51  H   GLN A   4       4.496   2.844  -1.558  1.00 20.000          H  
ATOM     52  HA  GLN A   4       6.229   2.101  -3.765  1.00 20.000          H  
ATOM     53 1HB  GLN A   4       3.571   3.542  -3.741  1.00 20.000          H  
ATOM     54 2HB  GLN A   4       4.451   3.158  -5.219  1.00 20.000          H  
ATOM     55 1HG  GLN A   4       4.411   0.763  -4.593  1.00 20.000          H  
ATOM     56 2HG  GLN A   4       3.470   1.217  -3.170  1.00 20.000          H  
ATOM     57 1HE2 GLN A   4       1.626   0.249  -6.567  1.00 20.000          H  
ATOM     58 2HE2 GLN A   4       3.259  -0.145  -6.134  1.00 20.000          H  
ATOM     59  N   LYS A   5       7.033   4.187  -4.933  1.00 20.000          N  
ATOM     60  CA  LYS A   5       7.794   5.339  -5.434  1.00 20.000          C  
ATOM     61  C   LYS A   5       6.958   6.601  -5.646  1.00 20.000          C  
ATOM     62  O   LYS A   5       7.450   7.716  -5.460  1.00 20.000          O  
ATOM     63  CB  LYS A   5       8.489   4.987  -6.750  1.00 20.000          C  
ATOM     64  CG  LYS A   5       9.649   3.998  -6.609  1.00 20.000          C  
ATOM     65  CD  LYS A   5      10.477   3.859  -7.909  1.00 20.000          C  
ATOM     66  CE  LYS A   5       9.694   3.151  -9.028  1.00 20.000          C  
ATOM     67  NZ  LYS A   5      10.555   2.885 -10.214  1.00 20.000          N  
ATOM     68  H   LYS A   5       6.995   3.327  -5.500  1.00 20.000          H  
ATOM     69  HA  LYS A   5       8.558   5.577  -4.693  1.00 20.000          H  
ATOM     70 1HB  LYS A   5       7.751   4.543  -7.419  1.00 20.000          H  
ATOM     71 2HB  LYS A   5       8.859   5.896  -7.222  1.00 20.000          H  
ATOM     72 1HG  LYS A   5      10.306   4.326  -5.805  1.00 20.000          H  
ATOM     73 2HG  LYS A   5       9.250   3.017  -6.343  1.00 20.000          H  
ATOM     74 1HD  LYS A   5      10.796   4.841  -8.257  1.00 20.000          H  
ATOM     75 2HD  LYS A   5      11.369   3.260  -7.696  1.00 20.000          H  
ATOM     76 1HE  LYS A   5       9.296   2.204  -8.655  1.00 20.000          H  
ATOM     77 2HE  LYS A   5       8.869   3.782  -9.341  1.00 20.000          H  
ATOM     78 1HZ  LYS A   5      10.027   2.434 -10.936  1.00 20.000          H  
ATOM     79 2HZ  LYS A   5      10.910   3.765 -10.557  1.00 20.000          H  
ATOM     80 3HZ  LYS A   5      11.350   2.259  -9.942  1.00 20.000          H  
ATOM     81  N   THR A   6       5.711   6.424  -6.066  1.00 20.000          N  
ATOM     82  CA  THR A   6       4.803   7.521  -6.341  1.00 20.000          C  
ATOM     83  C   THR A   6       3.542   7.303  -5.537  1.00 20.000          C  
ATOM     84  O   THR A   6       3.348   6.231  -4.962  1.00 20.000          O  
ATOM     85  CB  THR A   6       4.449   7.600  -7.840  1.00 20.000          C  
ATOM     86  OG1 THR A   6       3.690   6.436  -8.220  1.00 20.000          O  
ATOM     87  CG2 THR A   6       5.729   7.649  -8.668  1.00 20.000          C  
ATOM     88  H   THR A   6       5.366   5.489  -6.221  1.00 20.000          H  
ATOM     89  HA  THR A   6       5.258   8.459  -6.024  1.00 20.000          H  
ATOM     90  HB  THR A   6       3.857   8.494  -8.031  1.00 20.000          H  
ATOM     91  HG1 THR A   6       2.785   6.489  -7.848  1.00 20.000          H  
ATOM     92 1HG2 THR A   6       5.475   7.705  -9.724  1.00 20.000          H  
ATOM     93 2HG2 THR A   6       6.310   8.526  -8.385  1.00 20.000          H  
ATOM     94 3HG2 THR A   6       6.320   6.754  -8.493  1.00 20.000          H  
ATOM     95  N   ILE A   7       2.650   8.286  -5.529  1.00 20.000          N  
ATOM     96  CA  ILE A   7       1.399   8.101  -4.815  1.00 20.000          C  
ATOM     97  C   ILE A   7       0.726   6.889  -5.423  1.00 20.000          C  
ATOM     98  O   ILE A   7       0.694   6.749  -6.649  1.00 20.000          O  
ATOM     99  CB  ILE A   7       0.490   9.353  -4.915  1.00 20.000          C  
ATOM    100  CG1 ILE A   7      -0.688   9.228  -3.901  1.00 20.000          C  
ATOM    101  CG2 ILE A   7      -0.056   9.526  -6.368  1.00 20.000          C  
ATOM    102  CD1 ILE A   7      -1.470  10.520  -3.658  1.00 20.000          C  
ATOM    103  H   ILE A   7       2.853   9.152  -6.006  1.00 20.000          H  
ATOM    104  HA  ILE A   7       1.610   7.894  -3.767  1.00 20.000          H  
ATOM    105  HB  ILE A   7       1.074  10.231  -4.645  1.00 20.000          H  
ATOM    106 1HG1 ILE A   7      -1.390   8.470  -4.269  1.00 20.000          H  
ATOM    107 2HG1 ILE A   7      -0.289   8.894  -2.944  1.00 20.000          H  
ATOM    108 1HG2 ILE A   7      -0.664  10.417  -6.433  1.00 20.000          H  
ATOM    109 2HG2 ILE A   7       0.775   9.616  -7.062  1.00 20.000          H  
ATOM    110 3HG2 ILE A   7      -0.672   8.673  -6.655  1.00 20.000          H  
ATOM    111 1HD1 ILE A   7      -2.263  10.329  -2.934  1.00 20.000          H  
ATOM    112 2HD1 ILE A   7      -0.798  11.285  -3.264  1.00 20.000          H  
ATOM    113 3HD1 ILE A   7      -1.914  10.873  -4.581  1.00 20.000          H  
ATOM    114  N   SER A   8       0.203   6.015  -4.578  1.00 20.000          N  
ATOM    115  CA  SER A   8      -0.439   4.818  -5.059  1.00 20.000          C  
ATOM    116  C   SER A   8      -1.624   5.152  -5.938  1.00 20.000          C  
ATOM    117  O   SER A   8      -2.383   6.081  -5.649  1.00 20.000          O  
ATOM    118  CB  SER A   8      -0.921   4.002  -3.884  1.00 20.000          C  
ATOM    119  OG  SER A   8       0.149   3.630  -3.074  1.00 20.000          O  
ATOM    120  H   SER A   8       0.274   6.160  -3.582  1.00 20.000          H  
ATOM    121  HA  SER A   8       0.285   4.243  -5.639  1.00 20.000          H  
ATOM    122 1HB  SER A   8      -1.635   4.584  -3.307  1.00 20.000          H  
ATOM    123 2HB  SER A   8      -1.433   3.111  -4.245  1.00 20.000          H  
ATOM    124  HG  SER A   8       0.664   2.981  -3.598  1.00 20.000          H  
ATOM    125  N   VAL A   9      -1.801   4.372  -6.996  1.00 20.000          N  
ATOM    126  CA  VAL A   9      -2.936   4.523  -7.889  1.00 20.000          C  
ATOM    127  C   VAL A   9      -3.648   3.188  -7.996  1.00 20.000          C  
ATOM    128  O   VAL A   9      -3.026   2.184  -8.346  1.00 20.000          O  
ATOM    129  CB  VAL A   9      -2.477   5.008  -9.283  1.00 20.000          C  
ATOM    130  CG1 VAL A   9      -3.675   5.134 -10.229  1.00 20.000          C  
ATOM    131  CG2 VAL A   9      -1.765   6.359  -9.139  1.00 20.000          C  
ATOM    132  H   VAL A   9      -1.129   3.636  -7.172  1.00 20.000          H  
ATOM    133  HA  VAL A   9      -3.625   5.256  -7.470  1.00 20.000          H  
ATOM    134  HB  VAL A   9      -1.793   4.277  -9.712  1.00 20.000          H  
ATOM    135 1HG1 VAL A   9      -3.329   5.470 -11.205  1.00 20.000          H  
ATOM    136 2HG1 VAL A   9      -4.171   4.167 -10.343  1.00 20.000          H  
ATOM    137 3HG1 VAL A   9      -4.383   5.857  -9.829  1.00 20.000          H  
ATOM    138 1HG2 VAL A   9      -1.434   6.703 -10.115  1.00 20.000          H  
ATOM    139 2HG2 VAL A   9      -2.452   7.088  -8.708  1.00 20.000          H  
ATOM    140 3HG2 VAL A   9      -0.904   6.257  -8.489  1.00 20.000          H  
ATOM    141  N   SER A  10      -4.937   3.182  -7.685  1.00 20.000          N  
ATOM    142  CA  SER A  10      -5.742   1.974  -7.737  1.00 20.000          C  
ATOM    143  C   SER A  10      -6.192   1.666  -9.154  1.00 20.000          C  
ATOM    144  O   SER A  10      -6.275   2.561 -10.000  1.00 20.000          O  
ATOM    145  CB  SER A  10      -6.968   2.117  -6.851  1.00 20.000          C  
ATOM    146  OG  SER A  10      -6.614   2.273  -5.500  1.00 20.000          O  
ATOM    147  H   SER A  10      -5.373   4.044  -7.393  1.00 20.000          H  
ATOM    148  HA  SER A  10      -5.139   1.139  -7.378  1.00 20.000          H  
ATOM    149 1HB  SER A  10      -7.551   2.977  -7.179  1.00 20.000          H  
ATOM    150 2HB  SER A  10      -7.600   1.236  -6.966  1.00 20.000          H  
ATOM    151  HG  SER A  10      -7.443   2.320  -5.013  1.00 20.000          H  
ATOM    152  N   ASP A  11      -6.514   0.404  -9.388  1.00 20.000          N  
ATOM    153  CA  ASP A  11      -7.084  -0.058 -10.643  1.00 20.000          C  
ATOM    154  C   ASP A  11      -8.467   0.508 -10.868  1.00 20.000          C  
ATOM    155  O   ASP A  11      -9.178   0.835  -9.915  1.00 20.000          O  
ATOM    156  CB  ASP A  11      -7.183  -1.574 -10.682  1.00 20.000          C  
ATOM    157  CG  ASP A  11      -5.868  -2.290 -10.863  1.00 20.000          C  
ATOM    158  OD1 ASP A  11      -4.885  -1.685 -11.238  1.00 20.000          O  
ATOM    159  OD2 ASP A  11      -5.836  -3.447 -10.604  1.00 20.000          O  
ATOM    160  H   ASP A  11      -6.372  -0.268  -8.649  1.00 20.000          H  
ATOM    161  HA  ASP A  11      -6.443   0.278 -11.458  1.00 20.000          H  
ATOM    162 1HB  ASP A  11      -7.649  -1.925  -9.763  1.00 20.000          H  
ATOM    163 2HB  ASP A  11      -7.849  -1.853 -11.495  1.00 20.000          H  
ATOM    164  N   LEU A  12      -8.854   0.590 -12.131  1.00 20.000          N  
ATOM    165  CA  LEU A  12     -10.183   1.036 -12.491  1.00 20.000          C  
ATOM    166  C   LEU A  12     -11.198   0.002 -12.013  1.00 20.000          C  
ATOM    167  O   LEU A  12     -10.856  -1.174 -11.923  1.00 20.000          O  
ATOM    168  CB  LEU A  12     -10.277   1.196 -14.016  1.00 20.000          C  
ATOM    169  CG  LEU A  12      -9.392   2.295 -14.657  1.00 20.000          C  
ATOM    170  CD1 LEU A  12      -9.517   2.196 -16.168  1.00 20.000          C  
ATOM    171  CD2 LEU A  12      -9.826   3.685 -14.173  1.00 20.000          C  
ATOM    172  H   LEU A  12      -8.200   0.324 -12.853  1.00 20.000          H  
ATOM    173  HA  LEU A  12     -10.354   1.978 -11.991  1.00 20.000          H  
ATOM    174 1HB  LEU A  12      -9.988   0.246 -14.467  1.00 20.000          H  
ATOM    175 2HB  LEU A  12     -11.310   1.387 -14.296  1.00 20.000          H  
ATOM    176  HG  LEU A  12      -8.349   2.132 -14.388  1.00 20.000          H  
ATOM    177 1HD1 LEU A  12      -8.891   2.956 -16.637  1.00 20.000          H  
ATOM    178 2HD1 LEU A  12      -9.194   1.209 -16.499  1.00 20.000          H  
ATOM    179 3HD1 LEU A  12     -10.555   2.354 -16.461  1.00 20.000          H  
ATOM    180 1HD2 LEU A  12      -9.197   4.439 -14.646  1.00 20.000          H  
ATOM    181 2HD2 LEU A  12     -10.867   3.860 -14.448  1.00 20.000          H  
ATOM    182 3HD2 LEU A  12      -9.720   3.768 -13.097  1.00 20.000          H  
ATOM    183  N   PRO A  13     -12.420   0.419 -11.639  1.00 20.000          N  
ATOM    184  CA  PRO A  13     -13.519  -0.428 -11.219  1.00 20.000          C  
ATOM    185  C   PRO A  13     -14.055  -1.211 -12.397  1.00 20.000          C  
ATOM    186  O   PRO A  13     -13.906  -0.783 -13.539  1.00 20.000          O  
ATOM    187  CB  PRO A  13     -14.551   0.582 -10.699  1.00 20.000          C  
ATOM    188  CG  PRO A  13     -14.252   1.858 -11.456  1.00 20.000          C  
ATOM    189  CD  PRO A  13     -12.747   1.866 -11.631  1.00 20.000          C  
ATOM    190  HA  PRO A  13     -13.175  -1.102 -10.423  1.00 20.000          H  
ATOM    191 1HB  PRO A  13     -15.571   0.205 -10.887  1.00 20.000          H  
ATOM    192 2HB  PRO A  13     -14.447   0.697  -9.610  1.00 20.000          H  
ATOM    193 1HG  PRO A  13     -14.784   1.851 -12.423  1.00 20.000          H  
ATOM    194 2HG  PRO A  13     -14.624   2.731 -10.895  1.00 20.000          H  
ATOM    195 1HD  PRO A  13     -12.517   2.345 -12.587  1.00 20.000          H  
ATOM    196 2HD  PRO A  13     -12.262   2.368 -10.776  1.00 20.000          H  
ATOM    197  N   ASN A  14     -14.712  -2.331 -12.104  1.00 20.000          N  
ATOM    198  CA  ASN A  14     -15.353  -3.171 -13.112  1.00 20.000          C  
ATOM    199  C   ASN A  14     -14.394  -3.567 -14.236  1.00 20.000          C  
ATOM    200  O   ASN A  14     -14.715  -3.455 -15.419  1.00 20.000          O  
ATOM    201  CB  ASN A  14     -16.569  -2.460 -13.671  1.00 20.000          C  
ATOM    202  CG  ASN A  14     -17.589  -2.180 -12.610  1.00 20.000          C  
ATOM    203  OD1 ASN A  14     -17.848  -3.016 -11.732  1.00 20.000          O  
ATOM    204  ND2 ASN A  14     -18.178  -1.012 -12.665  1.00 20.000          N  
ATOM    205  H   ASN A  14     -14.781  -2.611 -11.135  1.00 20.000          H  
ATOM    206  HA  ASN A  14     -15.681  -4.093 -12.629  1.00 20.000          H  
ATOM    207 1HB  ASN A  14     -16.274  -1.520 -14.138  1.00 20.000          H  
ATOM    208 2HB  ASN A  14     -17.028  -3.076 -14.443  1.00 20.000          H  
ATOM    209 1HD2 ASN A  14     -18.869  -0.766 -11.984  1.00 20.000          H  
ATOM    210 2HD2 ASN A  14     -17.938  -0.365 -13.390  1.00 20.000          H  
ATOM    211  N   ASN A  15     -13.234  -4.092 -13.849  1.00 20.000          N  
ATOM    212  CA  ASN A  15     -12.193  -4.522 -14.767  1.00 20.000          C  
ATOM    213  C   ASN A  15     -11.932  -6.035 -14.737  1.00 20.000          C  
ATOM    214  O   ASN A  15     -10.874  -6.505 -15.156  1.00 20.000          O  
ATOM    215  CB  ASN A  15     -10.947  -3.738 -14.436  1.00 20.000          C  
ATOM    216  CG  ASN A  15     -10.533  -4.008 -13.024  1.00 20.000          C  
ATOM    217  OD1 ASN A  15     -11.400  -4.362 -12.191  1.00 20.000          O  
ATOM    218  ND2 ASN A  15      -9.272  -3.872 -12.725  1.00 20.000          N  
ATOM    219  H   ASN A  15     -13.031  -4.150 -12.852  1.00 20.000          H  
ATOM    220  HA  ASN A  15     -12.507  -4.270 -15.780  1.00 20.000          H  
ATOM    221 1HB  ASN A  15     -10.138  -4.008 -15.112  1.00 20.000          H  
ATOM    222 2HB  ASN A  15     -11.142  -2.667 -14.546  1.00 20.000          H  
ATOM    223 1HD2 ASN A  15      -8.960  -4.069 -11.791  1.00 20.000          H  
ATOM    224 2HD2 ASN A  15      -8.616  -3.596 -13.425  1.00 20.000          H  
ATOM    225  N   CYS A  16     -12.908  -6.787 -14.264  1.00 20.000          N  
ATOM    226  CA  CYS A  16     -12.826  -8.236 -14.164  1.00 20.000          C  
ATOM    227  C   CYS A  16     -13.414  -8.942 -15.354  1.00 20.000          C  
ATOM    228  O   CYS A  16     -14.588  -8.742 -15.661  1.00 20.000          O  
ATOM    229  CB  CYS A  16     -13.628  -8.720 -12.949  1.00 20.000          C  
ATOM    230  SG  CYS A  16     -13.650 -10.535 -12.686  1.00 20.000          S  
ATOM    231  H   CYS A  16     -13.745  -6.319 -13.952  1.00 20.000          H  
ATOM    232  HA  CYS A  16     -11.779  -8.517 -14.078  1.00 20.000          H  
ATOM    233 1HB  CYS A  16     -13.257  -8.244 -12.056  1.00 20.000          H  
ATOM    234 2HB  CYS A  16     -14.660  -8.401 -13.068  1.00 20.000          H  
ATOM    235  HG  CYS A  16     -14.093 -10.887 -13.928  1.00 20.000          H  
ATOM    236  N   LEU A  17     -12.659  -9.823 -16.005  1.00 20.000          N  
ATOM    237  CA  LEU A  17     -13.313 -10.557 -17.069  1.00 20.000          C  
ATOM    238  C   LEU A  17     -14.490 -11.287 -16.462  1.00 20.000          C  
ATOM    239  O   LEU A  17     -14.312 -12.080 -15.543  1.00 20.000          O  
ATOM    240  CB  LEU A  17     -12.378 -11.609 -17.689  1.00 20.000          C  
ATOM    241  CG  LEU A  17     -12.994 -12.477 -18.849  1.00 20.000          C  
ATOM    242  CD1 LEU A  17     -13.258 -11.620 -20.091  1.00 20.000          C  
ATOM    243  CD2 LEU A  17     -12.062 -13.648 -19.163  1.00 20.000          C  
ATOM    244  H   LEU A  17     -11.662  -9.950 -15.802  1.00 20.000          H  
ATOM    245  HA  LEU A  17     -13.666  -9.852 -17.819  1.00 20.000          H  
ATOM    246 1HB  LEU A  17     -11.499 -11.100 -18.077  1.00 20.000          H  
ATOM    247 2HB  LEU A  17     -12.051 -12.284 -16.903  1.00 20.000          H  
ATOM    248  HG  LEU A  17     -13.940 -12.868 -18.521  1.00 20.000          H  
ATOM    249 1HD1 LEU A  17     -13.695 -12.233 -20.875  1.00 20.000          H  
ATOM    250 2HD1 LEU A  17     -13.941 -10.814 -19.859  1.00 20.000          H  
ATOM    251 3HD1 LEU A  17     -12.318 -11.207 -20.452  1.00 20.000          H  
ATOM    252 1HD2 LEU A  17     -12.479 -14.269 -19.950  1.00 20.000          H  
ATOM    253 2HD2 LEU A  17     -11.138 -13.266 -19.486  1.00 20.000          H  
ATOM    254 3HD2 LEU A  17     -11.918 -14.248 -18.268  1.00 20.000          H  
ATOM    255  N   ASN A  18     -15.672 -11.045 -17.005  1.00 20.000          N  
ATOM    256  CA  ASN A  18     -16.904 -11.653 -16.543  1.00 20.000          C  
ATOM    257  C   ASN A  18     -17.977 -11.482 -17.603  1.00 20.000          C  
ATOM    258  O   ASN A  18     -18.351 -10.365 -17.960  1.00 20.000          O  
ATOM    259  CB  ASN A  18     -17.361 -11.097 -15.223  1.00 20.000          C  
ATOM    260  CG  ASN A  18     -18.548 -11.828 -14.749  1.00 20.000          C  
ATOM    261  OD1 ASN A  18     -18.709 -13.028 -15.016  1.00 20.000          O  
ATOM    262  ND2 ASN A  18     -19.402 -11.130 -14.082  1.00 20.000          N  
ATOM    263  H   ASN A  18     -15.718 -10.374 -17.758  1.00 20.000          H  
ATOM    264  HA  ASN A  18     -16.737 -12.723 -16.417  1.00 20.000          H  
ATOM    265 1HB  ASN A  18     -16.567 -11.185 -14.480  1.00 20.000          H  
ATOM    266 2HB  ASN A  18     -17.600 -10.040 -15.328  1.00 20.000          H  
ATOM    267 1HD2 ASN A  18     -20.247 -11.566 -13.738  1.00 20.000          H  
ATOM    268 2HD2 ASN A  18     -19.233 -10.164 -13.917  1.00 20.000          H  
ATOM    269  N   ALA A  19     -18.410 -12.584 -18.158  1.00 20.000          N  
ATOM    270  CA  ALA A  19     -19.354 -12.600 -19.258  1.00 20.000          C  
ATOM    271  C   ALA A  19     -20.709 -12.000 -18.927  1.00 20.000          C  
ATOM    272  O   ALA A  19     -21.254 -12.214 -17.848  1.00 20.000          O  
ATOM    273  CB  ALA A  19     -19.578 -14.028 -19.688  1.00 20.000          C  
ATOM    274  H   ALA A  19     -18.061 -13.462 -17.799  1.00 20.000          H  
ATOM    275  HA  ALA A  19     -18.917 -12.033 -20.077  1.00 20.000          H  
ATOM    276 1HB  ALA A  19     -20.241 -14.063 -20.539  1.00 20.000          H  
ATOM    277 2HB  ALA A  19     -18.649 -14.444 -19.946  1.00 20.000          H  
ATOM    278 3HB  ALA A  19     -20.016 -14.594 -18.871  1.00 20.000          H  
ATOM    279  N   SER A  20     -21.297 -11.308 -19.915  1.00 20.000          N  
ATOM    280  CA  SER A  20     -22.675 -10.819 -19.810  1.00 20.000          C  
ATOM    281  C   SER A  20     -23.620 -11.965 -20.196  1.00 20.000          C  
ATOM    282  O   SER A  20     -24.837 -11.920 -19.989  1.00 20.000          O  
ATOM    283  CB  SER A  20     -22.870  -9.623 -20.718  1.00 20.000          C  
ATOM    284  OG  SER A  20     -22.764  -9.995 -22.067  1.00 20.000          O  
ATOM    285  H   SER A  20     -20.783 -11.111 -20.764  1.00 20.000          H  
ATOM    286  HA  SER A  20     -22.875 -10.528 -18.778  1.00 20.000          H  
ATOM    287 1HB  SER A  20     -23.849  -9.180 -20.535  1.00 20.000          H  
ATOM    288 2HB  SER A  20     -22.120  -8.868 -20.486  1.00 20.000          H  
ATOM    289  HG  SER A  20     -22.838  -9.178 -22.574  1.00 20.000          H  
ATOM    290  N   SER A  21     -22.995 -12.983 -20.773  1.00 20.000          N  
ATOM    291  CA  SER A  21     -23.528 -14.236 -21.269  1.00 20.000          C  
ATOM    292  C   SER A  21     -23.026 -15.301 -20.317  1.00 20.000          C  
ATOM    293  O   SER A  21     -22.642 -15.001 -19.193  1.00 20.000          O  
ATOM    294  CB  SER A  21     -22.998 -14.551 -22.648  1.00 20.000          C  
ATOM    295  OG  SER A  21     -21.653 -14.942 -22.565  1.00 20.000          O  
ATOM    296  H   SER A  21     -22.004 -12.863 -20.874  1.00 20.000          H  
ATOM    297  HA  SER A  21     -24.618 -14.214 -21.259  1.00 20.000          H  
ATOM    298 1HB  SER A  21     -23.591 -15.335 -23.113  1.00 20.000          H  
ATOM    299 2HB  SER A  21     -23.081 -13.662 -23.272  1.00 20.000          H  
ATOM    300  HG  SER A  21     -21.334 -15.024 -23.477  1.00 20.000          H  
ATOM    301  N   LEU A  22     -23.071 -16.560 -20.727  1.00 20.000          N  
ATOM    302  CA  LEU A  22     -22.625 -17.637 -19.851  1.00 20.000          C  
ATOM    303  C   LEU A  22     -21.178 -18.086 -20.126  1.00 20.000          C  
ATOM    304  O   LEU A  22     -20.696 -19.042 -19.523  1.00 20.000          O  
ATOM    305  CB  LEU A  22     -23.592 -18.821 -19.934  1.00 20.000          C  
ATOM    306  CG  LEU A  22     -24.822 -18.763 -18.973  1.00 20.000          C  
ATOM    307  CD1 LEU A  22     -25.727 -17.565 -19.274  1.00 20.000          C  
ATOM    308  CD2 LEU A  22     -25.595 -20.061 -19.095  1.00 20.000          C  
ATOM    309  H   LEU A  22     -23.403 -16.770 -21.656  1.00 20.000          H  
ATOM    310  HA  LEU A  22     -22.662 -17.277 -18.824  1.00 20.000          H  
ATOM    311 1HB  LEU A  22     -23.958 -18.905 -20.952  1.00 20.000          H  
ATOM    312 2HB  LEU A  22     -23.038 -19.730 -19.690  1.00 20.000          H  
ATOM    313  HG  LEU A  22     -24.463 -18.651 -17.958  1.00 20.000          H  
ATOM    314 1HD1 LEU A  22     -26.560 -17.571 -18.572  1.00 20.000          H  
ATOM    315 2HD1 LEU A  22     -25.186 -16.640 -19.150  1.00 20.000          H  
ATOM    316 3HD1 LEU A  22     -26.110 -17.635 -20.290  1.00 20.000          H  
ATOM    317 1HD2 LEU A  22     -26.439 -20.047 -18.410  1.00 20.000          H  
ATOM    318 2HD2 LEU A  22     -25.957 -20.177 -20.114  1.00 20.000          H  
ATOM    319 3HD2 LEU A  22     -24.938 -20.896 -18.843  1.00 20.000          H  
ATOM    320  N   LYS A  23     -20.496 -17.430 -21.069  1.00 20.000          N  
ATOM    321  CA  LYS A  23     -19.109 -17.777 -21.405  1.00 20.000          C  
ATOM    322  C   LYS A  23     -18.302 -16.511 -21.637  1.00 20.000          C  
ATOM    323  O   LYS A  23     -18.790 -15.565 -22.252  1.00 20.000          O  
ATOM    324  CB  LYS A  23     -19.027 -18.651 -22.661  1.00 20.000          C  
ATOM    325  CG  LYS A  23     -19.700 -20.014 -22.557  1.00 20.000          C  
ATOM    326  CD  LYS A  23     -19.463 -20.837 -23.825  1.00 20.000          C  
ATOM    327  CE  LYS A  23     -20.173 -22.195 -23.779  1.00 20.000          C  
ATOM    328  NZ  LYS A  23     -21.653 -22.072 -23.954  1.00 20.000          N  
ATOM    329  H   LYS A  23     -20.942 -16.644 -21.541  1.00 20.000          H  
ATOM    330  HA  LYS A  23     -18.662 -18.310 -20.567  1.00 20.000          H  
ATOM    331 1HB  LYS A  23     -19.486 -18.117 -23.493  1.00 20.000          H  
ATOM    332 2HB  LYS A  23     -17.981 -18.808 -22.922  1.00 20.000          H  
ATOM    333 1HG  LYS A  23     -19.299 -20.549 -21.692  1.00 20.000          H  
ATOM    334 2HG  LYS A  23     -20.767 -19.874 -22.410  1.00 20.000          H  
ATOM    335 1HD  LYS A  23     -19.821 -20.280 -24.691  1.00 20.000          H  
ATOM    336 2HD  LYS A  23     -18.390 -21.008 -23.944  1.00 20.000          H  
ATOM    337 1HE  LYS A  23     -19.773 -22.830 -24.570  1.00 20.000          H  
ATOM    338 2HE  LYS A  23     -19.976 -22.663 -22.817  1.00 20.000          H  
ATOM    339 1HZ  LYS A  23     -22.079 -22.989 -23.916  1.00 20.000          H  
ATOM    340 2HZ  LYS A  23     -22.036 -21.499 -23.219  1.00 20.000          H  
ATOM    341 3HZ  LYS A  23     -21.854 -21.648 -24.849  1.00 20.000          H  
ATOM    342  N   CYS A  24     -17.060 -16.492 -21.161  1.00 20.000          N  
ATOM    343  CA  CYS A  24     -16.219 -15.313 -21.352  1.00 20.000          C  
ATOM    344  C   CYS A  24     -15.344 -15.459 -22.584  1.00 20.000          C  
ATOM    345  O   CYS A  24     -14.961 -16.574 -22.933  1.00 20.000          O  
ATOM    346  CB  CYS A  24     -15.296 -15.108 -20.164  1.00 20.000          C  
ATOM    347  SG  CYS A  24     -16.082 -14.855 -18.565  1.00 20.000          S  
ATOM    348  H   CYS A  24     -16.714 -17.304 -20.672  1.00 20.000          H  
ATOM    349  HA  CYS A  24     -16.850 -14.435 -21.480  1.00 20.000          H  
ATOM    350 1HB  CYS A  24     -14.628 -15.922 -20.080  1.00 20.000          H  
ATOM    351 2HB  CYS A  24     -14.710 -14.245 -20.376  1.00 20.000          H  
ATOM    352  HG  CYS A  24     -16.610 -16.072 -18.484  1.00 20.000          H  
ATOM    353  N   GLU A  25     -15.008 -14.330 -23.219  1.00 20.000          N  
ATOM    354  CA  GLU A  25     -14.089 -14.329 -24.358  1.00 20.000          C  
ATOM    355  C   GLU A  25     -12.702 -13.895 -23.927  1.00 20.000          C  
ATOM    356  O   GLU A  25     -12.560 -13.132 -22.971  1.00 20.000          O  
ATOM    357  CB  GLU A  25     -14.610 -13.449 -25.488  1.00 20.000          C  
ATOM    358  CG  GLU A  25     -15.925 -13.940 -26.084  1.00 20.000          C  
ATOM    359  CD  GLU A  25     -15.776 -15.248 -26.867  1.00 20.000          C  
ATOM    360  OE1 GLU A  25     -14.846 -15.369 -27.633  1.00 20.000          O  
ATOM    361  OE2 GLU A  25     -16.593 -16.130 -26.681  1.00 20.000          O  
ATOM    362  H   GLU A  25     -15.385 -13.454 -22.893  1.00 20.000          H  
ATOM    363  HA  GLU A  25     -14.022 -15.331 -24.747  1.00 20.000          H  
ATOM    364 1HB  GLU A  25     -14.761 -12.433 -25.122  1.00 20.000          H  
ATOM    365 2HB  GLU A  25     -13.869 -13.404 -26.287  1.00 20.000          H  
ATOM    366 1HG  GLU A  25     -16.642 -14.097 -25.278  1.00 20.000          H  
ATOM    367 2HG  GLU A  25     -16.324 -13.169 -26.742  1.00 20.000          H  
ATOM    368  N   ILE A  26     -11.680 -14.395 -24.616  1.00 20.000          N  
ATOM    369  CA  ILE A  26     -10.297 -14.048 -24.311  1.00 20.000          C  
ATOM    370  C   ILE A  26      -9.426 -13.694 -25.509  1.00 20.000          C  
ATOM    371  O   ILE A  26      -9.435 -14.370 -26.538  1.00 20.000          O  
ATOM    372  CB  ILE A  26      -9.608 -15.162 -23.496  1.00 20.000          C  
ATOM    373  CG1 ILE A  26     -10.381 -15.333 -22.148  1.00 20.000          C  
ATOM    374  CG2 ILE A  26      -8.081 -14.901 -23.314  1.00 20.000          C  
ATOM    375  CD1 ILE A  26      -9.908 -16.410 -21.281  1.00 20.000          C  
ATOM    376  H   ILE A  26     -11.879 -15.011 -25.397  1.00 20.000          H  
ATOM    377  HA  ILE A  26     -10.321 -13.167 -23.671  1.00 20.000          H  
ATOM    378  HB  ILE A  26      -9.710 -16.079 -24.026  1.00 20.000          H  
ATOM    379 1HG1 ILE A  26     -10.361 -14.397 -21.613  1.00 20.000          H  
ATOM    380 2HG1 ILE A  26     -11.407 -15.583 -22.367  1.00 20.000          H  
ATOM    381 1HG2 ILE A  26      -7.639 -15.708 -22.776  1.00 20.000          H  
ATOM    382 2HG2 ILE A  26      -7.578 -14.843 -24.277  1.00 20.000          H  
ATOM    383 3HG2 ILE A  26      -7.909 -13.981 -22.777  1.00 20.000          H  
ATOM    384 1HD1 ILE A  26     -10.523 -16.452 -20.394  1.00 20.000          H  
ATOM    385 2HD1 ILE A  26      -9.967 -17.348 -21.808  1.00 20.000          H  
ATOM    386 3HD1 ILE A  26      -8.902 -16.205 -20.991  1.00 20.000          H  
ATOM    387  N   LYS A  27      -8.658 -12.623 -25.353  1.00 20.000          N  
ATOM    388  CA  LYS A  27      -7.670 -12.208 -26.331  1.00 20.000          C  
ATOM    389  C   LYS A  27      -6.356 -12.076 -25.570  1.00 20.000          C  
ATOM    390  O   LYS A  27      -6.295 -11.361 -24.570  1.00 20.000          O  
ATOM    391  CB  LYS A  27      -8.036 -10.878 -26.990  1.00 20.000          C  
ATOM    392  CG  LYS A  27      -7.055 -10.445 -28.077  1.00 20.000          C  
ATOM    393  CD  LYS A  27      -7.417  -9.104 -28.690  1.00 20.000          C  
ATOM    394  CE  LYS A  27      -6.434  -8.755 -29.794  1.00 20.000          C  
ATOM    395  NZ  LYS A  27      -6.628  -7.376 -30.320  1.00 20.000          N  
ATOM    396  H   LYS A  27      -8.735 -12.098 -24.494  1.00 20.000          H  
ATOM    397  HA  LYS A  27      -7.556 -12.979 -27.093  1.00 20.000          H  
ATOM    398 1HB  LYS A  27      -9.028 -10.955 -27.436  1.00 20.000          H  
ATOM    399 2HB  LYS A  27      -8.072 -10.094 -26.233  1.00 20.000          H  
ATOM    400 1HG  LYS A  27      -6.053 -10.356 -27.650  1.00 20.000          H  
ATOM    401 2HG  LYS A  27      -7.028 -11.200 -28.861  1.00 20.000          H  
ATOM    402 1HD  LYS A  27      -8.427  -9.141 -29.100  1.00 20.000          H  
ATOM    403 2HD  LYS A  27      -7.376  -8.330 -27.923  1.00 20.000          H  
ATOM    404 1HE  LYS A  27      -5.432  -8.855 -29.409  1.00 20.000          H  
ATOM    405 2HE  LYS A  27      -6.565  -9.460 -30.614  1.00 20.000          H  
ATOM    406 1HZ  LYS A  27      -5.948  -7.196 -31.053  1.00 20.000          H  
ATOM    407 2HZ  LYS A  27      -7.557  -7.274 -30.692  1.00 20.000          H  
ATOM    408 3HZ  LYS A  27      -6.488  -6.709 -29.565  1.00 20.000          H  
ATOM    409  N   GLY A  28      -5.307 -12.756 -26.024  1.00 20.000          N  
ATOM    410  CA  GLY A  28      -4.035 -12.719 -25.307  1.00 20.000          C  
ATOM    411  C   GLY A  28      -4.246 -13.288 -23.908  1.00 20.000          C  
ATOM    412  O   GLY A  28      -4.745 -14.401 -23.764  1.00 20.000          O  
ATOM    413  H   GLY A  28      -5.404 -13.321 -26.856  1.00 20.000          H  
ATOM    414 1HA  GLY A  28      -3.284 -13.300 -25.842  1.00 20.000          H  
ATOM    415 2HA  GLY A  28      -3.676 -11.691 -25.245  1.00 20.000          H  
ATOM    416  N   ILE A  29      -3.834 -12.550 -22.880  1.00 20.000          N  
ATOM    417  CA  ILE A  29      -4.014 -13.015 -21.511  1.00 20.000          C  
ATOM    418  C   ILE A  29      -5.027 -12.139 -20.812  1.00 20.000          C  
ATOM    419  O   ILE A  29      -4.772 -10.954 -20.579  1.00 20.000          O  
ATOM    420  CB  ILE A  29      -2.702 -12.984 -20.690  1.00 20.000          C  
ATOM    421  CG1 ILE A  29      -1.641 -13.881 -21.349  1.00 20.000          C  
ATOM    422  CG2 ILE A  29      -2.991 -13.424 -19.209  1.00 20.000          C  
ATOM    423  CD1 ILE A  29      -0.248 -13.745 -20.738  1.00 20.000          C  
ATOM    424  H   ILE A  29      -3.448 -11.634 -23.061  1.00 20.000          H  
ATOM    425  HA  ILE A  29      -4.402 -14.031 -21.525  1.00 20.000          H  
ATOM    426  HB  ILE A  29      -2.305 -11.969 -20.685  1.00 20.000          H  
ATOM    427 1HG1 ILE A  29      -1.959 -14.919 -21.273  1.00 20.000          H  
ATOM    428 2HG1 ILE A  29      -1.571 -13.619 -22.402  1.00 20.000          H  
ATOM    429 1HG2 ILE A  29      -2.085 -13.387 -18.621  1.00 20.000          H  
ATOM    430 2HG2 ILE A  29      -3.719 -12.753 -18.753  1.00 20.000          H  
ATOM    431 3HG2 ILE A  29      -3.389 -14.435 -19.206  1.00 20.000          H  
ATOM    432 1HD1 ILE A  29       0.446 -14.396 -21.269  1.00 20.000          H  
ATOM    433 2HD1 ILE A  29       0.080 -12.729 -20.829  1.00 20.000          H  
ATOM    434 3HD1 ILE A  29      -0.252 -14.018 -19.695  1.00 20.000          H  
ATOM    435  N   SER A  30      -6.162 -12.719 -20.465  1.00 20.000          N  
ATOM    436  CA  SER A  30      -7.204 -11.979 -19.792  1.00 20.000          C  
ATOM    437  C   SER A  30      -6.891 -11.864 -18.315  1.00 20.000          C  
ATOM    438  O   SER A  30      -6.060 -12.611 -17.791  1.00 20.000          O  
ATOM    439  CB  SER A  30      -8.525 -12.654 -19.985  1.00 20.000          C  
ATOM    440  OG  SER A  30      -8.536 -13.903 -19.350  1.00 20.000          O  
ATOM    441  H   SER A  30      -6.310 -13.695 -20.682  1.00 20.000          H  
ATOM    442  HA  SER A  30      -7.251 -10.975 -20.215  1.00 20.000          H  
ATOM    443 1HB  SER A  30      -9.298 -12.021 -19.564  1.00 20.000          H  
ATOM    444 2HB  SER A  30      -8.731 -12.764 -21.037  1.00 20.000          H  
ATOM    445  HG  SER A  30      -9.402 -14.286 -19.526  1.00 20.000          H  
ATOM    446  N   THR A  31      -7.584 -10.955 -17.634  1.00 20.000          N  
ATOM    447  CA  THR A  31      -7.400 -10.800 -16.201  1.00 20.000          C  
ATOM    448  C   THR A  31      -8.733 -10.721 -15.465  1.00 20.000          C  
ATOM    449  O   THR A  31      -9.660 -10.022 -15.895  1.00 20.000          O  
ATOM    450  CB  THR A  31      -6.551  -9.542 -15.888  1.00 20.000          C  
ATOM    451  OG1 THR A  31      -5.288  -9.647 -16.549  1.00 20.000          O  
ATOM    452  CG2 THR A  31      -6.290  -9.431 -14.377  1.00 20.000          C  
ATOM    453  H   THR A  31      -8.250 -10.371 -18.115  1.00 20.000          H  
ATOM    454  HA  THR A  31      -6.865 -11.671 -15.828  1.00 20.000          H  
ATOM    455  HB  THR A  31      -7.069  -8.649 -16.234  1.00 20.000          H  
ATOM    456  HG1 THR A  31      -5.432  -9.637 -17.501  1.00 20.000          H  
ATOM    457 1HG2 THR A  31      -5.677  -8.553 -14.179  1.00 20.000          H  
ATOM    458 2HG2 THR A  31      -7.209  -9.336 -13.840  1.00 20.000          H  
ATOM    459 3HG2 THR A  31      -5.771 -10.316 -14.031  1.00 20.000          H  
ATOM    460  N   TYR A  32      -8.800 -11.404 -14.337  1.00 20.000          N  
ATOM    461  CA  TYR A  32      -9.940 -11.311 -13.441  1.00 20.000          C  
ATOM    462  C   TYR A  32      -9.540 -10.358 -12.323  1.00 20.000          C  
ATOM    463  O   TYR A  32      -8.420 -10.453 -11.839  1.00 20.000          O  
ATOM    464  CB  TYR A  32     -10.253 -12.651 -12.865  1.00 20.000          C  
ATOM    465  CG  TYR A  32     -10.682 -13.687 -13.852  1.00 20.000          C  
ATOM    466  CD1 TYR A  32      -9.774 -14.639 -14.327  1.00 20.000          C  
ATOM    467  CD2 TYR A  32     -11.975 -13.719 -14.257  1.00 20.000          C  
ATOM    468  CE1 TYR A  32     -10.211 -15.624 -15.185  1.00 20.000          C  
ATOM    469  CE2 TYR A  32     -12.413 -14.692 -15.116  1.00 20.000          C  
ATOM    470  CZ  TYR A  32     -11.546 -15.647 -15.570  1.00 20.000          C  
ATOM    471  OH  TYR A  32     -11.995 -16.623 -16.407  1.00 20.000          O  
ATOM    472  H   TYR A  32      -8.002 -12.007 -14.111  1.00 20.000          H  
ATOM    473  HA  TYR A  32     -10.801 -10.908 -13.966  1.00 20.000          H  
ATOM    474 1HB  TYR A  32      -9.392 -13.019 -12.333  1.00 20.000          H  
ATOM    475 2HB  TYR A  32     -11.050 -12.521 -12.149  1.00 20.000          H  
ATOM    476  HD1 TYR A  32      -8.735 -14.616 -14.011  1.00 20.000          H  
ATOM    477  HD2 TYR A  32     -12.656 -12.977 -13.889  1.00 20.000          H  
ATOM    478  HE1 TYR A  32      -9.516 -16.382 -15.551  1.00 20.000          H  
ATOM    479  HE2 TYR A  32     -13.455 -14.710 -15.431  1.00 20.000          H  
ATOM    480  HH  TYR A  32     -12.923 -16.457 -16.610  1.00 20.000          H  
ATOM    481  N   ASN A  33     -10.431  -9.480 -11.867  1.00 20.000          N  
ATOM    482  CA  ASN A  33     -10.064  -8.483 -10.845  1.00 20.000          C  
ATOM    483  C   ASN A  33     -11.056  -8.276  -9.700  1.00 20.000          C  
ATOM    484  O   ASN A  33     -12.216  -7.912  -9.915  1.00 20.000          O  
ATOM    485  CB  ASN A  33      -9.800  -7.147 -11.505  1.00 20.000          C  
ATOM    486  CG  ASN A  33      -8.532  -7.098 -12.318  1.00 20.000          C  
ATOM    487  OD1 ASN A  33      -7.438  -7.061 -11.746  1.00 20.000          O  
ATOM    488  ND2 ASN A  33      -8.639  -7.052 -13.612  1.00 20.000          N  
ATOM    489  H   ASN A  33     -11.370  -9.489 -12.240  1.00 20.000          H  
ATOM    490  HA  ASN A  33      -9.135  -8.813 -10.377  1.00 20.000          H  
ATOM    491 1HB  ASN A  33     -10.636  -6.910 -12.155  1.00 20.000          H  
ATOM    492 2HB  ASN A  33      -9.755  -6.373 -10.738  1.00 20.000          H  
ATOM    493 1HD2 ASN A  33      -7.818  -6.999 -14.176  1.00 20.000          H  
ATOM    494 2HD2 ASN A  33      -9.541  -7.047 -14.069  1.00 20.000          H  
ATOM    495  N   VAL A  34     -10.584  -8.482  -8.467  1.00 20.000          N  
ATOM    496  CA  VAL A  34     -11.416  -8.311  -7.276  1.00 20.000          C  
ATOM    497  C   VAL A  34     -10.716  -7.395  -6.251  1.00 20.000          C  
ATOM    498  O   VAL A  34      -9.487  -7.273  -6.251  1.00 20.000          O  
ATOM    499  CB  VAL A  34     -11.723  -9.697  -6.644  1.00 20.000          C  
ATOM    500  CG1 VAL A  34     -12.483 -10.601  -7.643  1.00 20.000          C  
ATOM    501  CG2 VAL A  34     -10.422 -10.361  -6.237  1.00 20.000          C  
ATOM    502  H   VAL A  34      -9.598  -8.745  -8.353  1.00 20.000          H  
ATOM    503  HA  VAL A  34     -12.357  -7.845  -7.570  1.00 20.000          H  
ATOM    504  HB  VAL A  34     -12.361  -9.560  -5.763  1.00 20.000          H  
ATOM    505 1HG1 VAL A  34     -12.696 -11.562  -7.173  1.00 20.000          H  
ATOM    506 2HG1 VAL A  34     -13.417 -10.121  -7.929  1.00 20.000          H  
ATOM    507 3HG1 VAL A  34     -11.876 -10.765  -8.533  1.00 20.000          H  
ATOM    508 1HG2 VAL A  34     -10.625 -11.323  -5.790  1.00 20.000          H  
ATOM    509 2HG2 VAL A  34      -9.791 -10.500  -7.113  1.00 20.000          H  
ATOM    510 3HG2 VAL A  34      -9.918  -9.729  -5.521  1.00 20.000          H  
ATOM    511  N   TYR A  35     -11.480  -6.814  -5.327  1.00 20.000          N  
ATOM    512  CA  TYR A  35     -10.885  -5.959  -4.296  1.00 20.000          C  
ATOM    513  C   TYR A  35     -11.599  -6.140  -2.977  1.00 20.000          C  
ATOM    514  O   TYR A  35     -12.831  -6.102  -2.925  1.00 20.000          O  
ATOM    515  CB  TYR A  35     -10.964  -4.490  -4.727  1.00 20.000          C  
ATOM    516  CG  TYR A  35     -10.339  -3.488  -3.759  1.00 20.000          C  
ATOM    517  CD1 TYR A  35      -9.002  -3.388  -3.723  1.00 20.000          C  
ATOM    518  CD2 TYR A  35     -11.107  -2.664  -2.950  1.00 20.000          C  
ATOM    519  CE1 TYR A  35      -8.369  -2.500  -2.909  1.00 20.000          C  
ATOM    520  CE2 TYR A  35     -10.475  -1.749  -2.115  1.00 20.000          C  
ATOM    521  CZ  TYR A  35      -9.093  -1.679  -2.100  1.00 20.000          C  
ATOM    522  OH  TYR A  35      -8.423  -0.773  -1.272  1.00 20.000          O  
ATOM    523  H   TYR A  35     -12.484  -6.950  -5.342  1.00 20.000          H  
ATOM    524  HA  TYR A  35      -9.842  -6.247  -4.150  1.00 20.000          H  
ATOM    525 1HB  TYR A  35     -10.468  -4.375  -5.691  1.00 20.000          H  
ATOM    526 2HB  TYR A  35     -12.009  -4.215  -4.866  1.00 20.000          H  
ATOM    527  HD1 TYR A  35      -8.438  -4.027  -4.348  1.00 20.000          H  
ATOM    528  HD2 TYR A  35     -12.196  -2.731  -2.975  1.00 20.000          H  
ATOM    529  HE1 TYR A  35      -7.283  -2.445  -2.899  1.00 20.000          H  
ATOM    530  HE2 TYR A  35     -11.063  -1.094  -1.475  1.00 20.000          H  
ATOM    531  HH  TYR A  35      -7.504  -1.111  -1.063  1.00 20.000          H  
ATOM    532  N   TYR A  36     -10.827  -6.337  -1.913  1.00 20.000          N  
ATOM    533  CA  TYR A  36     -11.429  -6.533  -0.600  1.00 20.000          C  
ATOM    534  C   TYR A  36     -10.511  -6.240   0.583  1.00 20.000          C  
ATOM    535  O   TYR A  36      -9.289  -6.140   0.443  1.00 20.000          O  
ATOM    536  CB  TYR A  36     -12.053  -7.935  -0.530  1.00 20.000          C  
ATOM    537  CG  TYR A  36     -11.141  -9.111  -0.862  1.00 20.000          C  
ATOM    538  CD1 TYR A  36     -10.425  -9.752   0.118  1.00 20.000          C  
ATOM    539  CD2 TYR A  36     -11.071  -9.574  -2.179  1.00 20.000          C  
ATOM    540  CE1 TYR A  36      -9.651 -10.845  -0.211  1.00 20.000          C  
ATOM    541  CE2 TYR A  36     -10.298 -10.662  -2.489  1.00 20.000          C  
ATOM    542  CZ  TYR A  36      -9.595 -11.301  -1.524  1.00 20.000          C  
ATOM    543  OH  TYR A  36      -8.849 -12.419  -1.852  1.00 20.000          O  
ATOM    544  H   TYR A  36      -9.808  -6.340  -2.037  1.00 20.000          H  
ATOM    545  HA  TYR A  36     -12.254  -5.825  -0.522  1.00 20.000          H  
ATOM    546 1HB  TYR A  36     -12.440  -8.097   0.476  1.00 20.000          H  
ATOM    547 2HB  TYR A  36     -12.909  -7.984  -1.202  1.00 20.000          H  
ATOM    548  HD1 TYR A  36     -10.476  -9.407   1.155  1.00 20.000          H  
ATOM    549  HD2 TYR A  36     -11.646  -9.083  -2.965  1.00 20.000          H  
ATOM    550  HE1 TYR A  36      -9.106 -11.345   0.559  1.00 20.000          H  
ATOM    551  HE2 TYR A  36     -10.253 -11.030  -3.503  1.00 20.000          H  
ATOM    552  HH  TYR A  36      -9.046 -12.685  -2.792  1.00 20.000          H  
ATOM    553  N   GLN A  37     -11.113  -6.081   1.767  1.00 20.000          N  
ATOM    554  CA  GLN A  37     -10.347  -5.764   2.972  1.00 20.000          C  
ATOM    555  C   GLN A  37      -9.671  -6.974   3.584  1.00 20.000          C  
ATOM    556  O   GLN A  37     -10.318  -7.946   3.977  1.00 20.000          O  
ATOM    557  CB  GLN A  37     -11.252  -5.065   3.989  1.00 20.000          C  
ATOM    558  CG  GLN A  37     -10.542  -4.555   5.224  1.00 20.000          C  
ATOM    559  CD  GLN A  37     -11.472  -3.775   6.140  1.00 20.000          C  
ATOM    560  OE1 GLN A  37     -12.643  -4.134   6.262  1.00 20.000          O  
ATOM    561  NE2 GLN A  37     -10.979  -2.705   6.775  1.00 20.000          N  
ATOM    562  H   GLN A  37     -12.118  -6.180   1.829  1.00 20.000          H  
ATOM    563  HA  GLN A  37      -9.556  -5.079   2.718  1.00 20.000          H  
ATOM    564 1HB  GLN A  37     -11.737  -4.214   3.516  1.00 20.000          H  
ATOM    565 2HB  GLN A  37     -12.037  -5.753   4.310  1.00 20.000          H  
ATOM    566 1HG  GLN A  37     -10.130  -5.396   5.777  1.00 20.000          H  
ATOM    567 2HG  GLN A  37      -9.751  -3.888   4.900  1.00 20.000          H  
ATOM    568 1HE2 GLN A  37     -11.569  -2.171   7.379  1.00 20.000          H  
ATOM    569 2HE2 GLN A  37     -10.000  -2.419   6.673  1.00 20.000          H  
ATOM    570  N   VAL A  38      -8.355  -6.876   3.675  1.00 20.000          N  
ATOM    571  CA  VAL A  38      -7.481  -7.909   4.192  1.00 20.000          C  
ATOM    572  C   VAL A  38      -6.621  -7.380   5.315  1.00 20.000          C  
ATOM    573  O   VAL A  38      -5.937  -6.380   5.146  1.00 20.000          O  
ATOM    574  CB  VAL A  38      -6.592  -8.402   3.050  1.00 20.000          C  
ATOM    575  CG1 VAL A  38      -5.606  -9.418   3.539  1.00 20.000          C  
ATOM    576  CG2 VAL A  38      -7.500  -8.987   1.974  1.00 20.000          C  
ATOM    577  H   VAL A  38      -7.906  -6.029   3.312  1.00 20.000          H  
ATOM    578  HA  VAL A  38      -8.092  -8.730   4.563  1.00 20.000          H  
ATOM    579  HB  VAL A  38      -6.015  -7.566   2.638  1.00 20.000          H  
ATOM    580 1HG1 VAL A  38      -4.999  -9.715   2.710  1.00 20.000          H  
ATOM    581 2HG1 VAL A  38      -4.961  -8.982   4.295  1.00 20.000          H  
ATOM    582 3HG1 VAL A  38      -6.131 -10.254   3.945  1.00 20.000          H  
ATOM    583 1HG2 VAL A  38      -6.920  -9.351   1.164  1.00 20.000          H  
ATOM    584 2HG2 VAL A  38      -8.075  -9.796   2.395  1.00 20.000          H  
ATOM    585 3HG2 VAL A  38      -8.178  -8.227   1.602  1.00 20.000          H  
ATOM    586  N   GLU A  39      -6.640  -8.023   6.482  1.00 20.000          N  
ATOM    587  CA  GLU A  39      -5.801  -7.531   7.581  1.00 20.000          C  
ATOM    588  C   GLU A  39      -6.044  -6.020   7.764  1.00 20.000          C  
ATOM    589  O   GLU A  39      -5.105  -5.228   7.902  1.00 20.000          O  
ATOM    590  CB  GLU A  39      -4.316  -7.862   7.297  1.00 20.000          C  
ATOM    591  CG  GLU A  39      -4.003  -9.398   7.206  1.00 20.000          C  
ATOM    592  CD  GLU A  39      -2.513  -9.784   6.889  1.00 20.000          C  
ATOM    593  OE1 GLU A  39      -1.842  -9.084   6.140  1.00 20.000          O  
ATOM    594  OE2 GLU A  39      -2.068 -10.794   7.411  1.00 20.000          O  
ATOM    595  H   GLU A  39      -7.221  -8.841   6.597  1.00 20.000          H  
ATOM    596  HA  GLU A  39      -6.097  -8.036   8.501  1.00 20.000          H  
ATOM    597 1HB  GLU A  39      -4.008  -7.410   6.368  1.00 20.000          H  
ATOM    598 2HB  GLU A  39      -3.694  -7.440   8.085  1.00 20.000          H  
ATOM    599 1HG  GLU A  39      -4.271  -9.848   8.160  1.00 20.000          H  
ATOM    600 2HG  GLU A  39      -4.647  -9.837   6.455  1.00 20.000          H  
ATOM    601  N   ASN A  40      -7.341  -5.670   7.737  1.00 20.000          N  
ATOM    602  CA  ASN A  40      -7.941  -4.343   7.883  1.00 20.000          C  
ATOM    603  C   ASN A  40      -7.630  -3.333   6.767  1.00 20.000          C  
ATOM    604  O   ASN A  40      -8.045  -2.174   6.857  1.00 20.000          O  
ATOM    605  CB  ASN A  40      -7.551  -3.754   9.221  1.00 20.000          C  
ATOM    606  CG  ASN A  40      -8.013  -4.602  10.361  1.00 20.000          C  
ATOM    607  OD1 ASN A  40      -9.124  -5.151  10.351  1.00 20.000          O  
ATOM    608  ND2 ASN A  40      -7.174  -4.730  11.358  1.00 20.000          N  
ATOM    609  H   ASN A  40      -7.986  -6.437   7.612  1.00 20.000          H  
ATOM    610  HA  ASN A  40      -9.021  -4.479   7.891  1.00 20.000          H  
ATOM    611 1HB  ASN A  40      -6.472  -3.625   9.278  1.00 20.000          H  
ATOM    612 2HB  ASN A  40      -7.999  -2.766   9.322  1.00 20.000          H  
ATOM    613 1HD2 ASN A  40      -7.421  -5.286  12.153  1.00 20.000          H  
ATOM    614 2HD2 ASN A  40      -6.285  -4.273  11.327  1.00 20.000          H  
ATOM    615  N   ASN A  41      -7.025  -3.775   5.671  1.00 20.000          N  
ATOM    616  CA  ASN A  41      -6.655  -2.901   4.561  1.00 20.000          C  
ATOM    617  C   ASN A  41      -7.123  -3.387   3.181  1.00 20.000          C  
ATOM    618  O   ASN A  41      -6.861  -4.520   2.786  1.00 20.000          O  
ATOM    619  CB  ASN A  41      -5.157  -2.731   4.609  1.00 20.000          C  
ATOM    620  CG  ASN A  41      -4.706  -1.868   5.778  1.00 20.000          C  
ATOM    621  OD1 ASN A  41      -4.626  -0.643   5.616  1.00 20.000          O  
ATOM    622  ND2 ASN A  41      -4.439  -2.445   6.936  1.00 20.000          N  
ATOM    623  H   ASN A  41      -6.711  -4.747   5.630  1.00 20.000          H  
ATOM    624  HA  ASN A  41      -7.116  -1.929   4.730  1.00 20.000          H  
ATOM    625 1HB  ASN A  41      -4.713  -3.718   4.726  1.00 20.000          H  
ATOM    626 2HB  ASN A  41      -4.795  -2.306   3.673  1.00 20.000          H  
ATOM    627 1HD2 ASN A  41      -4.156  -1.886   7.712  1.00 20.000          H  
ATOM    628 2HD2 ASN A  41      -4.552  -3.450   7.076  1.00 20.000          H  
ATOM    629  N   GLY A  42      -7.868  -2.555   2.448  1.00 20.000          N  
ATOM    630  CA  GLY A  42      -8.315  -2.954   1.104  1.00 20.000          C  
ATOM    631  C   GLY A  42      -7.137  -3.201   0.143  1.00 20.000          C  
ATOM    632  O   GLY A  42      -6.411  -2.258  -0.206  1.00 20.000          O  
ATOM    633  H   GLY A  42      -8.096  -1.637   2.805  1.00 20.000          H  
ATOM    634 1HA  GLY A  42      -8.922  -3.841   1.150  1.00 20.000          H  
ATOM    635 2HA  GLY A  42      -8.958  -2.172   0.708  1.00 20.000          H  
ATOM    636  N   VAL A  43      -7.050  -4.428  -0.384  1.00 20.000          N  
ATOM    637  CA  VAL A  43      -5.992  -4.888  -1.293  1.00 20.000          C  
ATOM    638  C   VAL A  43      -6.559  -5.483  -2.597  1.00 20.000          C  
ATOM    639  O   VAL A  43      -7.627  -6.111  -2.609  1.00 20.000          O  
ATOM    640  CB  VAL A  43      -5.038  -5.889  -0.571  1.00 20.000          C  
ATOM    641  CG1 VAL A  43      -3.988  -6.458  -1.536  1.00 20.000          C  
ATOM    642  CG2 VAL A  43      -4.292  -5.176   0.574  1.00 20.000          C  
ATOM    643  H   VAL A  43      -7.746  -5.108  -0.064  1.00 20.000          H  
ATOM    644  HA  VAL A  43      -5.391  -4.022  -1.564  1.00 20.000          H  
ATOM    645  HB  VAL A  43      -5.618  -6.706  -0.164  1.00 20.000          H  
ATOM    646 1HG1 VAL A  43      -3.347  -7.143  -0.987  1.00 20.000          H  
ATOM    647 2HG1 VAL A  43      -4.456  -7.002  -2.353  1.00 20.000          H  
ATOM    648 3HG1 VAL A  43      -3.384  -5.651  -1.943  1.00 20.000          H  
ATOM    649 1HG2 VAL A  43      -3.639  -5.887   1.076  1.00 20.000          H  
ATOM    650 2HG2 VAL A  43      -3.702  -4.354   0.173  1.00 20.000          H  
ATOM    651 3HG2 VAL A  43      -5.002  -4.789   1.284  1.00 20.000          H  
ATOM    652  N   ILE A  44      -5.873  -5.189  -3.712  1.00 20.000          N  
ATOM    653  CA  ILE A  44      -6.254  -5.682  -5.037  1.00 20.000          C  
ATOM    654  C   ILE A  44      -5.672  -7.071  -5.288  1.00 20.000          C  
ATOM    655  O   ILE A  44      -4.462  -7.294  -5.114  1.00 20.000          O  
ATOM    656  CB  ILE A  44      -5.771  -4.740  -6.174  1.00 20.000          C  
ATOM    657  CG1 ILE A  44      -6.385  -3.324  -6.015  1.00 20.000          C  
ATOM    658  CG2 ILE A  44      -6.246  -5.346  -7.541  1.00 20.000          C  
ATOM    659  CD1 ILE A  44      -5.765  -2.249  -6.893  1.00 20.000          C  
ATOM    660  H   ILE A  44      -5.027  -4.643  -3.617  1.00 20.000          H  
ATOM    661  HA  ILE A  44      -7.338  -5.773  -5.089  1.00 20.000          H  
ATOM    662  HB  ILE A  44      -4.686  -4.652  -6.162  1.00 20.000          H  
ATOM    663 1HG1 ILE A  44      -7.442  -3.375  -6.260  1.00 20.000          H  
ATOM    664 2HG1 ILE A  44      -6.274  -3.011  -4.982  1.00 20.000          H  
ATOM    665 1HG2 ILE A  44      -5.939  -4.714  -8.368  1.00 20.000          H  
ATOM    666 2HG2 ILE A  44      -5.823  -6.333  -7.702  1.00 20.000          H  
ATOM    667 3HG2 ILE A  44      -7.338  -5.426  -7.541  1.00 20.000          H  
ATOM    668 1HD1 ILE A  44      -6.266  -1.302  -6.701  1.00 20.000          H  
ATOM    669 2HD1 ILE A  44      -4.704  -2.152  -6.659  1.00 20.000          H  
ATOM    670 3HD1 ILE A  44      -5.876  -2.507  -7.938  1.00 20.000          H  
ATOM    671  N   TYR A  45      -6.543  -7.981  -5.725  1.00 20.000          N  
ATOM    672  CA  TYR A  45      -6.169  -9.343  -6.074  1.00 20.000          C  
ATOM    673  C   TYR A  45      -6.647  -9.619  -7.495  1.00 20.000          C  
ATOM    674  O   TYR A  45      -7.652  -9.058  -7.944  1.00 20.000          O  
ATOM    675  CB  TYR A  45      -6.766 -10.341  -5.079  1.00 20.000          C  
ATOM    676  CG  TYR A  45      -6.281 -10.108  -3.702  1.00 20.000          C  
ATOM    677  CD1 TYR A  45      -6.966  -9.261  -2.859  1.00 20.000          C  
ATOM    678  CD2 TYR A  45      -5.134 -10.703  -3.284  1.00 20.000          C  
ATOM    679  CE1 TYR A  45      -6.482  -9.010  -1.608  1.00 20.000          C  
ATOM    680  CE2 TYR A  45      -4.654 -10.449  -2.050  1.00 20.000          C  
ATOM    681  CZ  TYR A  45      -5.292  -9.607  -1.197  1.00 20.000          C  
ATOM    682  OH  TYR A  45      -4.762  -9.330   0.078  1.00 20.000          O  
ATOM    683  H   TYR A  45      -7.523  -7.697  -5.837  1.00 20.000          H  
ATOM    684  HA  TYR A  45      -5.081  -9.433  -6.059  1.00 20.000          H  
ATOM    685 1HB  TYR A  45      -7.831 -10.267  -5.074  1.00 20.000          H  
ATOM    686 2HB  TYR A  45      -6.503 -11.357  -5.368  1.00 20.000          H  
ATOM    687  HD1 TYR A  45      -7.887  -8.776  -3.190  1.00 20.000          H  
ATOM    688  HD2 TYR A  45      -4.586 -11.370  -3.942  1.00 20.000          H  
ATOM    689  HE1 TYR A  45      -7.027  -8.332  -0.955  1.00 20.000          H  
ATOM    690  HE2 TYR A  45      -3.761 -10.907  -1.766  1.00 20.000          H  
ATOM    691  HH  TYR A  45      -3.985  -9.897   0.288  1.00 20.000          H  
ATOM    692  N   SER A  46      -5.934 -10.471  -8.211  1.00 20.000          N  
ATOM    693  CA  SER A  46      -6.329 -10.793  -9.572  1.00 20.000          C  
ATOM    694  C   SER A  46      -5.846 -12.142 -10.046  1.00 20.000          C  
ATOM    695  O   SER A  46      -4.954 -12.762  -9.449  1.00 20.000          O  
ATOM    696  CB  SER A  46      -5.835  -9.716 -10.516  1.00 20.000          C  
ATOM    697  OG  SER A  46      -4.465  -9.648 -10.546  1.00 20.000          O  
ATOM    698  H   SER A  46      -5.109 -10.892  -7.823  1.00 20.000          H  
ATOM    699  HA  SER A  46      -7.419 -10.805  -9.609  1.00 20.000          H  
ATOM    700 1HB  SER A  46      -6.180  -9.905 -11.509  1.00 20.000          H  
ATOM    701 2HB  SER A  46      -6.240  -8.758 -10.208  1.00 20.000          H  
ATOM    702  HG  SER A  46      -4.138 -10.426 -11.023  1.00 20.000          H  
ATOM    703  N   CYS A  47      -6.445 -12.604 -11.133  1.00 20.000          N  
ATOM    704  CA  CYS A  47      -6.019 -13.858 -11.725  1.00 20.000          C  
ATOM    705  C   CYS A  47      -5.721 -13.760 -13.212  1.00 20.000          C  
ATOM    706  O   CYS A  47      -6.484 -13.197 -14.005  1.00 20.000          O  
ATOM    707  CB  CYS A  47      -7.017 -14.963 -11.437  1.00 20.000          C  
ATOM    708  SG  CYS A  47      -7.192 -15.352  -9.709  1.00 20.000          S  
ATOM    709  H   CYS A  47      -7.180 -12.022 -11.544  1.00 20.000          H  
ATOM    710  HA  CYS A  47      -5.098 -14.147 -11.238  1.00 20.000          H  
ATOM    711 1HB  CYS A  47      -7.983 -14.724 -11.831  1.00 20.000          H  
ATOM    712 2HB  CYS A  47      -6.679 -15.820 -11.910  1.00 20.000          H  
ATOM    713  HG  CYS A  47      -5.990 -15.908  -9.561  1.00 20.000          H  
ATOM    714  N   VAL A  48      -4.555 -14.304 -13.546  1.00 20.000          N  
ATOM    715  CA  VAL A  48      -3.940 -14.312 -14.883  1.00 20.000          C  
ATOM    716  C   VAL A  48      -3.425 -15.707 -15.286  1.00 20.000          C  
ATOM    717  O   VAL A  48      -3.625 -16.676 -14.561  1.00 20.000          O  
ATOM    718  CB  VAL A  48      -2.818 -13.245 -14.944  1.00 20.000          C  
ATOM    719  CG1 VAL A  48      -3.416 -11.868 -14.723  1.00 20.000          C  
ATOM    720  CG2 VAL A  48      -1.761 -13.505 -13.869  1.00 20.000          C  
ATOM    721  H   VAL A  48      -4.053 -14.735 -12.765  1.00 20.000          H  
ATOM    722  HA  VAL A  48      -4.704 -14.015 -15.608  1.00 20.000          H  
ATOM    723  HB  VAL A  48      -2.368 -13.265 -15.923  1.00 20.000          H  
ATOM    724 1HG1 VAL A  48      -2.654 -11.111 -14.784  1.00 20.000          H  
ATOM    725 2HG1 VAL A  48      -4.166 -11.687 -15.492  1.00 20.000          H  
ATOM    726 3HG1 VAL A  48      -3.876 -11.811 -13.745  1.00 20.000          H  
ATOM    727 1HG2 VAL A  48      -0.980 -12.744 -13.926  1.00 20.000          H  
ATOM    728 2HG2 VAL A  48      -2.229 -13.459 -12.889  1.00 20.000          H  
ATOM    729 3HG2 VAL A  48      -1.321 -14.458 -14.008  1.00 20.000          H  
ATOM    730  N   SER A  49      -2.707 -15.822 -16.410  1.00 20.000          N  
ATOM    731  CA  SER A  49      -2.144 -17.109 -16.882  1.00 20.000          C  
ATOM    732  C   SER A  49      -1.189 -17.770 -15.884  1.00 20.000          C  
ATOM    733  O   SER A  49      -0.853 -18.948 -16.011  1.00 20.000          O  
ATOM    734  CB  SER A  49      -1.468 -16.932 -18.227  1.00 20.000          C  
ATOM    735  OG  SER A  49      -0.350 -16.113 -18.133  1.00 20.000          O  
ATOM    736  H   SER A  49      -2.557 -15.006 -16.988  1.00 20.000          H  
ATOM    737  HA  SER A  49      -2.943 -17.812 -17.018  1.00 20.000          H  
ATOM    738 1HB  SER A  49      -1.170 -17.909 -18.606  1.00 20.000          H  
ATOM    739 2HB  SER A  49      -2.173 -16.514 -18.941  1.00 20.000          H  
ATOM    740  HG  SER A  49       0.037 -16.103 -19.013  1.00 20.000          H  
ATOM    741  N   ASP A  50      -0.753 -17.014 -14.890  1.00 20.000          N  
ATOM    742  CA  ASP A  50       0.121 -17.474 -13.822  1.00 20.000          C  
ATOM    743  C   ASP A  50      -0.685 -18.019 -12.614  1.00 20.000          C  
ATOM    744  O   ASP A  50      -0.107 -18.623 -11.708  1.00 20.000          O  
ATOM    745  CB  ASP A  50       1.002 -16.317 -13.337  1.00 20.000          C  
ATOM    746  CG  ASP A  50       1.906 -15.751 -14.444  1.00 20.000          C  
ATOM    747  OD1 ASP A  50       2.559 -16.513 -15.144  1.00 20.000          O  
ATOM    748  OD2 ASP A  50       1.910 -14.542 -14.592  1.00 20.000          O  
ATOM    749  H   ASP A  50      -1.053 -16.053 -14.893  1.00 20.000          H  
ATOM    750  HA  ASP A  50       0.755 -18.273 -14.209  1.00 20.000          H  
ATOM    751 1HB  ASP A  50       0.385 -15.524 -12.923  1.00 20.000          H  
ATOM    752 2HB  ASP A  50       1.642 -16.674 -12.525  1.00 20.000          H  
ATOM    753  N   SER A  51      -1.992 -17.686 -12.540  1.00 20.000          N  
ATOM    754  CA  SER A  51      -2.857 -18.021 -11.391  1.00 20.000          C  
ATOM    755  C   SER A  51      -4.374 -18.295 -11.638  1.00 20.000          C  
ATOM    756  O   SER A  51      -5.118 -18.492 -10.669  1.00 20.000          O  
ATOM    757  CB  SER A  51      -2.785 -16.900 -10.391  1.00 20.000          C  
ATOM    758  OG  SER A  51      -3.280 -15.700 -10.939  1.00 20.000          O  
ATOM    759  H   SER A  51      -2.416 -17.230 -13.333  1.00 20.000          H  
ATOM    760  HA  SER A  51      -2.442 -18.923 -10.935  1.00 20.000          H  
ATOM    761 1HB  SER A  51      -3.357 -17.160  -9.500  1.00 20.000          H  
ATOM    762 2HB  SER A  51      -1.758 -16.771 -10.094  1.00 20.000          H  
ATOM    763  HG  SER A  51      -3.442 -15.129 -10.179  1.00 20.000          H  
ATOM    764  N   ALA A  52      -4.836 -18.335 -12.896  1.00 20.000          N  
ATOM    765  CA  ALA A  52      -6.260 -18.468 -13.256  1.00 20.000          C  
ATOM    766  C   ALA A  52      -6.963 -19.672 -12.671  1.00 20.000          C  
ATOM    767  O   ALA A  52      -8.162 -19.592 -12.387  1.00 20.000          O  
ATOM    768  CB  ALA A  52      -6.418 -18.486 -14.749  1.00 20.000          C  
ATOM    769  H   ALA A  52      -4.180 -18.160 -13.647  1.00 20.000          H  
ATOM    770  HA  ALA A  52      -6.782 -17.606 -12.897  1.00 20.000          H  
ATOM    771 1HB  ALA A  52      -7.472 -18.528 -15.008  1.00 20.000          H  
ATOM    772 2HB  ALA A  52      -5.986 -17.578 -15.136  1.00 20.000          H  
ATOM    773 3HB  ALA A  52      -5.907 -19.350 -15.154  1.00 20.000          H  
ATOM    774  N   GLU A  53      -6.276 -20.785 -12.440  1.00 20.000          N  
ATOM    775  CA  GLU A  53      -6.982 -21.931 -11.876  1.00 20.000          C  
ATOM    776  C   GLU A  53      -7.551 -21.618 -10.485  1.00 20.000          C  
ATOM    777  O   GLU A  53      -8.433 -22.326  -9.996  1.00 20.000          O  
ATOM    778  CB  GLU A  53      -6.074 -23.170 -11.812  1.00 20.000          C  
ATOM    779  CG  GLU A  53      -4.841 -23.069 -10.881  1.00 20.000          C  
ATOM    780  CD  GLU A  53      -3.647 -22.465 -11.551  1.00 20.000          C  
ATOM    781  OE1 GLU A  53      -3.839 -21.787 -12.538  1.00 20.000          O  
ATOM    782  OE2 GLU A  53      -2.552 -22.684 -11.094  1.00 20.000          O  
ATOM    783  H   GLU A  53      -5.278 -20.867 -12.661  1.00 20.000          H  
ATOM    784  HA  GLU A  53      -7.821 -22.162 -12.526  1.00 20.000          H  
ATOM    785 1HB  GLU A  53      -6.663 -24.024 -11.479  1.00 20.000          H  
ATOM    786 2HB  GLU A  53      -5.713 -23.400 -12.815  1.00 20.000          H  
ATOM    787 1HG  GLU A  53      -5.079 -22.485 -10.001  1.00 20.000          H  
ATOM    788 2HG  GLU A  53      -4.583 -24.073 -10.546  1.00 20.000          H  
ATOM    789  N   GLY A  54      -7.033 -20.571  -9.832  1.00 20.000          N  
ATOM    790  CA  GLY A  54      -7.471 -20.170  -8.517  1.00 20.000          C  
ATOM    791  C   GLY A  54      -8.567 -19.105  -8.533  1.00 20.000          C  
ATOM    792  O   GLY A  54      -8.995 -18.669  -7.465  1.00 20.000          O  
ATOM    793  H   GLY A  54      -6.311 -20.001 -10.281  1.00 20.000          H  
ATOM    794 1HA  GLY A  54      -7.820 -21.047  -7.974  1.00 20.000          H  
ATOM    795 2HA  GLY A  54      -6.610 -19.785  -7.971  1.00 20.000          H  
ATOM    796  N   LEU A  55      -9.076 -18.702  -9.709  1.00 20.000          N  
ATOM    797  CA  LEU A  55     -10.084 -17.631  -9.745  1.00 20.000          C  
ATOM    798  C   LEU A  55     -11.268 -17.982  -8.878  1.00 20.000          C  
ATOM    799  O   LEU A  55     -11.772 -17.152  -8.128  1.00 20.000          O  
ATOM    800  CB  LEU A  55     -10.533 -17.299 -11.170  1.00 20.000          C  
ATOM    801  CG  LEU A  55     -11.518 -16.023 -11.391  1.00 20.000          C  
ATOM    802  CD1 LEU A  55     -12.983 -16.371 -11.234  1.00 20.000          C  
ATOM    803  CD2 LEU A  55     -11.164 -14.864 -10.424  1.00 20.000          C  
ATOM    804  H   LEU A  55      -8.724 -19.104 -10.586  1.00 20.000          H  
ATOM    805  HA  LEU A  55      -9.627 -16.744  -9.335  1.00 20.000          H  
ATOM    806 1HB  LEU A  55      -9.635 -17.122 -11.768  1.00 20.000          H  
ATOM    807 2HB  LEU A  55     -11.020 -18.168 -11.574  1.00 20.000          H  
ATOM    808  HG  LEU A  55     -11.399 -15.717 -12.371  1.00 20.000          H  
ATOM    809 1HD1 LEU A  55     -13.585 -15.488 -11.447  1.00 20.000          H  
ATOM    810 2HD1 LEU A  55     -13.209 -17.124 -11.942  1.00 20.000          H  
ATOM    811 3HD1 LEU A  55     -13.219 -16.714 -10.240  1.00 20.000          H  
ATOM    812 1HD2 LEU A  55     -11.815 -14.020 -10.629  1.00 20.000          H  
ATOM    813 2HD2 LEU A  55     -11.308 -15.153  -9.404  1.00 20.000          H  
ATOM    814 3HD2 LEU A  55     -10.131 -14.569 -10.565  1.00 20.000          H  
ATOM    815  N   GLU A  56     -11.699 -19.227  -8.927  1.00 20.000          N  
ATOM    816  CA  GLU A  56     -12.846 -19.674  -8.153  1.00 20.000          C  
ATOM    817  C   GLU A  56     -12.743 -19.279  -6.679  1.00 20.000          C  
ATOM    818  O   GLU A  56     -13.764 -19.045  -6.029  1.00 20.000          O  
ATOM    819  CB  GLU A  56     -12.986 -21.192  -8.258  1.00 20.000          C  
ATOM    820  CG  GLU A  56     -14.183 -21.774  -7.523  1.00 20.000          C  
ATOM    821  CD  GLU A  56     -14.315 -23.251  -7.711  1.00 20.000          C  
ATOM    822  OE1 GLU A  56     -13.550 -23.805  -8.463  1.00 20.000          O  
ATOM    823  OE2 GLU A  56     -15.170 -23.835  -7.087  1.00 20.000          O  
ATOM    824  H   GLU A  56     -11.218 -19.873  -9.537  1.00 20.000          H  
ATOM    825  HA  GLU A  56     -13.738 -19.204  -8.562  1.00 20.000          H  
ATOM    826 1HB  GLU A  56     -13.064 -21.478  -9.300  1.00 20.000          H  
ATOM    827 2HB  GLU A  56     -12.089 -21.665  -7.857  1.00 20.000          H  
ATOM    828 1HG  GLU A  56     -14.080 -21.577  -6.456  1.00 20.000          H  
ATOM    829 2HG  GLU A  56     -15.086 -21.277  -7.872  1.00 20.000          H  
ATOM    830  N   LYS A  57     -11.522 -19.289  -6.134  1.00 20.000          N  
ATOM    831  CA  LYS A  57     -11.266 -19.002  -4.736  1.00 20.000          C  
ATOM    832  C   LYS A  57     -10.497 -17.689  -4.535  1.00 20.000          C  
ATOM    833  O   LYS A  57      -9.945 -17.474  -3.462  1.00 20.000          O  
ATOM    834  CB  LYS A  57     -10.475 -20.159  -4.116  1.00 20.000          C  
ATOM    835  CG  LYS A  57     -11.176 -21.545  -4.173  1.00 20.000          C  
ATOM    836  CD  LYS A  57     -12.436 -21.592  -3.308  1.00 20.000          C  
ATOM    837  CE  LYS A  57     -13.086 -22.968  -3.313  1.00 20.000          C  
ATOM    838  NZ  LYS A  57     -14.299 -23.005  -2.438  1.00 20.000          N  
ATOM    839  H   LYS A  57     -10.701 -19.448  -6.722  1.00 20.000          H  
ATOM    840  HA  LYS A  57     -12.220 -18.894  -4.224  1.00 20.000          H  
ATOM    841 1HB  LYS A  57      -9.516 -20.244  -4.628  1.00 20.000          H  
ATOM    842 2HB  LYS A  57     -10.269 -19.932  -3.069  1.00 20.000          H  
ATOM    843 1HG  LYS A  57     -11.454 -21.769  -5.204  1.00 20.000          H  
ATOM    844 2HG  LYS A  57     -10.482 -22.310  -3.831  1.00 20.000          H  
ATOM    845 1HD  LYS A  57     -12.184 -21.318  -2.284  1.00 20.000          H  
ATOM    846 2HD  LYS A  57     -13.170 -20.884  -3.687  1.00 20.000          H  
ATOM    847 1HE  LYS A  57     -13.380 -23.212  -4.336  1.00 20.000          H  
ATOM    848 2HE  LYS A  57     -12.371 -23.712  -2.963  1.00 20.000          H  
ATOM    849 1HZ  LYS A  57     -14.715 -23.925  -2.472  1.00 20.000          H  
ATOM    850 2HZ  LYS A  57     -14.036 -22.788  -1.485  1.00 20.000          H  
ATOM    851 3HZ  LYS A  57     -14.967 -22.317  -2.762  1.00 20.000          H  
ATOM    852  N   CYS A  58     -10.461 -16.796  -5.541  1.00 20.000          N  
ATOM    853  CA  CYS A  58      -9.692 -15.538  -5.434  1.00 20.000          C  
ATOM    854  C   CYS A  58     -10.319 -14.516  -4.501  1.00 20.000          C  
ATOM    855  O   CYS A  58      -9.731 -13.459  -4.221  1.00 20.000          O  
ATOM    856  CB  CYS A  58      -9.533 -14.865  -6.790  1.00 20.000          C  
ATOM    857  SG  CYS A  58      -8.469 -13.370  -6.762  1.00 20.000          S  
ATOM    858  H   CYS A  58     -10.948 -17.009  -6.419  1.00 20.000          H  
ATOM    859  HA  CYS A  58      -8.703 -15.793  -5.067  1.00 20.000          H  
ATOM    860 1HB  CYS A  58      -9.111 -15.572  -7.482  1.00 20.000          H  
ATOM    861 2HB  CYS A  58     -10.519 -14.581  -7.165  1.00 20.000          H  
ATOM    862  HG  CYS A  58      -9.004 -12.862  -5.634  1.00 20.000          H  
ATOM    863  N   ASP A  59     -11.538 -14.807  -4.101  1.00 20.000          N  
ATOM    864  CA  ASP A  59     -12.374 -14.026  -3.216  1.00 20.000          C  
ATOM    865  C   ASP A  59     -13.472 -14.962  -2.742  1.00 20.000          C  
ATOM    866  O   ASP A  59     -14.290 -15.378  -3.563  1.00 20.000          O  
ATOM    867  CB  ASP A  59     -12.976 -12.811  -3.945  1.00 20.000          C  
ATOM    868  CG  ASP A  59     -13.742 -11.881  -3.037  1.00 20.000          C  
ATOM    869  OD1 ASP A  59     -14.100 -12.316  -1.956  1.00 20.000          O  
ATOM    870  OD2 ASP A  59     -14.014 -10.758  -3.421  1.00 20.000          O  
ATOM    871  H   ASP A  59     -11.896 -15.699  -4.419  1.00 20.000          H  
ATOM    872  HA  ASP A  59     -11.791 -13.695  -2.353  1.00 20.000          H  
ATOM    873 1HB  ASP A  59     -12.194 -12.251  -4.427  1.00 20.000          H  
ATOM    874 2HB  ASP A  59     -13.655 -13.153  -4.714  1.00 20.000          H  
ATOM    875  N   ASN A  60     -13.530 -15.338  -1.454  1.00 20.000          N  
ATOM    876  CA  ASN A  60     -14.580 -16.297  -1.101  1.00 20.000          C  
ATOM    877  C   ASN A  60     -15.882 -15.592  -0.698  1.00 20.000          C  
ATOM    878  O   ASN A  60     -16.813 -16.231  -0.197  1.00 20.000          O  
ATOM    879  CB  ASN A  60     -14.120 -17.252  -0.015  1.00 20.000          C  
ATOM    880  CG  ASN A  60     -13.069 -18.243  -0.498  1.00 20.000          C  
ATOM    881  OD1 ASN A  60     -13.362 -19.216  -1.209  1.00 20.000          O  
ATOM    882  ND2 ASN A  60     -11.849 -17.999  -0.121  1.00 20.000          N  
ATOM    883  H   ASN A  60     -12.853 -15.024  -0.735  1.00 20.000          H  
ATOM    884  HA  ASN A  60     -14.808 -16.895  -1.983  1.00 20.000          H  
ATOM    885 1HB  ASN A  60     -13.722 -16.688   0.827  1.00 20.000          H  
ATOM    886 2HB  ASN A  60     -14.979 -17.815   0.349  1.00 20.000          H  
ATOM    887 1HD2 ASN A  60     -11.094 -18.595  -0.384  1.00 20.000          H  
ATOM    888 2HD2 ASN A  60     -11.656 -17.174   0.434  1.00 20.000          H  
ATOM    889  N   SER A  61     -15.940 -14.273  -0.919  1.00 20.000          N  
ATOM    890  CA  SER A  61     -17.144 -13.490  -0.702  1.00 20.000          C  
ATOM    891  C   SER A  61     -18.208 -13.943  -1.669  1.00 20.000          C  
ATOM    892  O   SER A  61     -17.912 -14.258  -2.826  1.00 20.000          O  
ATOM    893  CB  SER A  61     -16.921 -12.016  -0.922  1.00 20.000          C  
ATOM    894  OG  SER A  61     -18.146 -11.318  -0.833  1.00 20.000          O  
ATOM    895  H   SER A  61     -15.120 -13.777  -1.301  1.00 20.000          H  
ATOM    896  HA  SER A  61     -17.496 -13.658   0.316  1.00 20.000          H  
ATOM    897 1HB  SER A  61     -16.213 -11.633  -0.192  1.00 20.000          H  
ATOM    898 2HB  SER A  61     -16.492 -11.858  -1.911  1.00 20.000          H  
ATOM    899  HG  SER A  61     -17.903 -10.383  -0.886  1.00 20.000          H  
ATOM    900  N   LEU A  62     -19.463 -13.893  -1.248  1.00 20.000          N  
ATOM    901  CA  LEU A  62     -20.568 -14.293  -2.115  1.00 20.000          C  
ATOM    902  C   LEU A  62     -20.642 -13.452  -3.383  1.00 20.000          C  
ATOM    903  O   LEU A  62     -21.204 -13.886  -4.391  1.00 20.000          O  
ATOM    904  CB  LEU A  62     -21.903 -14.182  -1.373  1.00 20.000          C  
ATOM    905  CG  LEU A  62     -22.142 -15.160  -0.196  1.00 20.000          C  
ATOM    906  CD1 LEU A  62     -23.438 -14.766   0.501  1.00 20.000          C  
ATOM    907  CD2 LEU A  62     -22.227 -16.607  -0.705  1.00 20.000          C  
ATOM    908  H   LEU A  62     -19.641 -13.601  -0.297  1.00 20.000          H  
ATOM    909  HA  LEU A  62     -20.402 -15.320  -2.420  1.00 20.000          H  
ATOM    910 1HB  LEU A  62     -22.000 -13.167  -0.994  1.00 20.000          H  
ATOM    911 2HB  LEU A  62     -22.696 -14.350  -2.096  1.00 20.000          H  
ATOM    912  HG  LEU A  62     -21.327 -15.077   0.522  1.00 20.000          H  
ATOM    913 1HD1 LEU A  62     -23.617 -15.437   1.341  1.00 20.000          H  
ATOM    914 2HD1 LEU A  62     -23.363 -13.743   0.868  1.00 20.000          H  
ATOM    915 3HD1 LEU A  62     -24.267 -14.840  -0.202  1.00 20.000          H  
ATOM    916 1HD2 LEU A  62     -22.408 -17.273   0.138  1.00 20.000          H  
ATOM    917 2HD2 LEU A  62     -23.048 -16.696  -1.418  1.00 20.000          H  
ATOM    918 3HD2 LEU A  62     -21.301 -16.901  -1.188  1.00 20.000          H  
ATOM    919  N   ASN A  63     -20.080 -12.253  -3.356  1.00 20.000          N  
ATOM    920  CA  ASN A  63     -20.143 -11.409  -4.531  1.00 20.000          C  
ATOM    921  C   ASN A  63     -19.452 -12.026  -5.753  1.00 20.000          C  
ATOM    922  O   ASN A  63     -19.846 -11.747  -6.888  1.00 20.000          O  
ATOM    923  CB  ASN A  63     -19.574 -10.044  -4.228  1.00 20.000          C  
ATOM    924  CG  ASN A  63     -20.499  -9.247  -3.354  1.00 20.000          C  
ATOM    925  OD1 ASN A  63     -21.694  -9.560  -3.244  1.00 20.000          O  
ATOM    926  ND2 ASN A  63     -19.979  -8.225  -2.733  1.00 20.000          N  
ATOM    927  H   ASN A  63     -19.601 -11.943  -2.509  1.00 20.000          H  
ATOM    928  HA  ASN A  63     -21.191 -11.284  -4.796  1.00 20.000          H  
ATOM    929 1HB  ASN A  63     -18.610 -10.154  -3.727  1.00 20.000          H  
ATOM    930 2HB  ASN A  63     -19.404  -9.502  -5.160  1.00 20.000          H  
ATOM    931 1HD2 ASN A  63     -20.550  -7.658  -2.139  1.00 20.000          H  
ATOM    932 2HD2 ASN A  63     -19.011  -8.003  -2.852  1.00 20.000          H  
ATOM    933  N   LEU A  64     -18.410 -12.852  -5.572  1.00 20.000          N  
ATOM    934  CA  LEU A  64     -17.761 -13.376  -6.764  1.00 20.000          C  
ATOM    935  C   LEU A  64     -18.676 -14.372  -7.518  1.00 20.000          C  
ATOM    936  O   LEU A  64     -18.818 -14.216  -8.734  1.00 20.000          O  
ATOM    937  CB  LEU A  64     -16.354 -13.945  -6.435  1.00 20.000          C  
ATOM    938  CG  LEU A  64     -15.530 -14.585  -7.631  1.00 20.000          C  
ATOM    939  CD1 LEU A  64     -15.270 -13.532  -8.731  1.00 20.000          C  
ATOM    940  CD2 LEU A  64     -14.177 -15.122  -7.100  1.00 20.000          C  
ATOM    941  H   LEU A  64     -18.078 -13.123  -4.639  1.00 20.000          H  
ATOM    942  HA  LEU A  64     -17.595 -12.530  -7.426  1.00 20.000          H  
ATOM    943 1HB  LEU A  64     -15.754 -13.116  -6.058  1.00 20.000          H  
ATOM    944 2HB  LEU A  64     -16.416 -14.671  -5.627  1.00 20.000          H  
ATOM    945  HG  LEU A  64     -16.101 -15.406  -8.067  1.00 20.000          H  
ATOM    946 1HD1 LEU A  64     -14.705 -13.997  -9.543  1.00 20.000          H  
ATOM    947 2HD1 LEU A  64     -16.206 -13.157  -9.120  1.00 20.000          H  
ATOM    948 3HD1 LEU A  64     -14.695 -12.707  -8.321  1.00 20.000          H  
ATOM    949 1HD2 LEU A  64     -13.625 -15.565  -7.923  1.00 20.000          H  
ATOM    950 2HD2 LEU A  64     -13.592 -14.314  -6.676  1.00 20.000          H  
ATOM    951 3HD2 LEU A  64     -14.353 -15.884  -6.332  1.00 20.000          H  
ATOM    952  N   PRO A  65     -19.260 -15.440  -6.904  1.00 20.000          N  
ATOM    953  CA  PRO A  65     -20.203 -16.321  -7.569  1.00 20.000          C  
ATOM    954  C   PRO A  65     -21.472 -15.601  -8.020  1.00 20.000          C  
ATOM    955  O   PRO A  65     -22.094 -16.030  -8.982  1.00 20.000          O  
ATOM    956  CB  PRO A  65     -20.458 -17.428  -6.537  1.00 20.000          C  
ATOM    957  CG  PRO A  65     -20.066 -16.840  -5.221  1.00 20.000          C  
ATOM    958  CD  PRO A  65     -18.906 -15.899  -5.545  1.00 20.000          C  
ATOM    959  HA  PRO A  65     -19.699 -16.755  -8.450  1.00 20.000          H  
ATOM    960 1HB  PRO A  65     -21.521 -17.715  -6.565  1.00 20.000          H  
ATOM    961 2HB  PRO A  65     -19.880 -18.326  -6.793  1.00 20.000          H  
ATOM    962 1HG  PRO A  65     -20.926 -16.324  -4.775  1.00 20.000          H  
ATOM    963 2HG  PRO A  65     -19.779 -17.633  -4.516  1.00 20.000          H  
ATOM    964 1HD  PRO A  65     -18.907 -15.139  -4.819  1.00 20.000          H  
ATOM    965 2HD  PRO A  65     -17.952 -16.447  -5.561  1.00 20.000          H  
ATOM    966  N   LYS A  66     -21.842 -14.472  -7.384  1.00 20.000          N  
ATOM    967  CA  LYS A  66     -23.008 -13.749  -7.886  1.00 20.000          C  
ATOM    968  C   LYS A  66     -22.653 -13.120  -9.233  1.00 20.000          C  
ATOM    969  O   LYS A  66     -23.394 -13.258 -10.214  1.00 20.000          O  
ATOM    970  CB  LYS A  66     -23.492 -12.662  -6.925  1.00 20.000          C  
ATOM    971  CG  LYS A  66     -24.171 -13.146  -5.646  1.00 20.000          C  
ATOM    972  CD  LYS A  66     -24.585 -11.949  -4.773  1.00 20.000          C  
ATOM    973  CE  LYS A  66     -25.231 -12.384  -3.462  1.00 20.000          C  
ATOM    974  NZ  LYS A  66     -25.679 -11.209  -2.640  1.00 20.000          N  
ATOM    975  H   LYS A  66     -21.390 -14.155  -6.519  1.00 20.000          H  
ATOM    976  HA  LYS A  66     -23.820 -14.457  -8.047  1.00 20.000          H  
ATOM    977 1HB  LYS A  66     -22.640 -12.051  -6.631  1.00 20.000          H  
ATOM    978 2HB  LYS A  66     -24.190 -12.010  -7.446  1.00 20.000          H  
ATOM    979 1HG  LYS A  66     -25.062 -13.715  -5.913  1.00 20.000          H  
ATOM    980 2HG  LYS A  66     -23.509 -13.795  -5.092  1.00 20.000          H  
ATOM    981 1HD  LYS A  66     -23.699 -11.354  -4.538  1.00 20.000          H  
ATOM    982 2HD  LYS A  66     -25.285 -11.320  -5.321  1.00 20.000          H  
ATOM    983 1HE  LYS A  66     -26.091 -13.016  -3.676  1.00 20.000          H  
ATOM    984 2HE  LYS A  66     -24.507 -12.956  -2.886  1.00 20.000          H  
ATOM    985 1HZ  LYS A  66     -26.096 -11.539  -1.781  1.00 20.000          H  
ATOM    986 2HZ  LYS A  66     -24.893 -10.607  -2.419  1.00 20.000          H  
ATOM    987 3HZ  LYS A  66     -26.362 -10.678  -3.161  1.00 20.000          H  
ATOM    988  N   ARG A  67     -21.487 -12.459  -9.302  1.00 20.000          N  
ATOM    989  CA  ARG A  67     -21.045 -11.827 -10.542  1.00 20.000          C  
ATOM    990  C   ARG A  67     -20.942 -12.866 -11.651  1.00 20.000          C  
ATOM    991  O   ARG A  67     -21.316 -12.603 -12.796  1.00 20.000          O  
ATOM    992  CB  ARG A  67     -19.687 -11.159 -10.357  1.00 20.000          C  
ATOM    993  CG  ARG A  67     -19.666  -9.881  -9.523  1.00 20.000          C  
ATOM    994  CD  ARG A  67     -18.267  -9.420  -9.310  1.00 20.000          C  
ATOM    995  NE  ARG A  67     -18.190  -8.232  -8.481  1.00 20.000          N  
ATOM    996  CZ  ARG A  67     -17.038  -7.660  -8.066  1.00 20.000          C  
ATOM    997  NH1 ARG A  67     -15.875  -8.169  -8.422  1.00 20.000          N  
ATOM    998  NH2 ARG A  67     -17.076  -6.578  -7.302  1.00 20.000          N  
ATOM    999  H   ARG A  67     -20.910 -12.367  -8.459  1.00 20.000          H  
ATOM   1000  HA  ARG A  67     -21.776 -11.073 -10.828  1.00 20.000          H  
ATOM   1001 1HB  ARG A  67     -19.020 -11.859  -9.860  1.00 20.000          H  
ATOM   1002 2HB  ARG A  67     -19.252 -10.934 -11.322  1.00 20.000          H  
ATOM   1003 1HG  ARG A  67     -20.197  -9.097 -10.062  1.00 20.000          H  
ATOM   1004 2HG  ARG A  67     -20.142 -10.038  -8.566  1.00 20.000          H  
ATOM   1005 1HD  ARG A  67     -17.714 -10.220  -8.812  1.00 20.000          H  
ATOM   1006 2HD  ARG A  67     -17.808  -9.201 -10.274  1.00 20.000          H  
ATOM   1007  HE  ARG A  67     -19.060  -7.805  -8.191  1.00 20.000          H  
ATOM   1008 1HH1 ARG A  67     -15.834  -8.987  -9.010  1.00 20.000          H  
ATOM   1009 2HH1 ARG A  67     -15.021  -7.730  -8.118  1.00 20.000          H  
ATOM   1010 1HH2 ARG A  67     -17.966  -6.183  -7.029  1.00 20.000          H  
ATOM   1011 2HH2 ARG A  67     -16.218  -6.145  -6.992  1.00 20.000          H  
ATOM   1012  N   PHE A  68     -20.489 -14.061 -11.276  1.00 20.000          N  
ATOM   1013  CA  PHE A  68     -20.307 -15.204 -12.151  1.00 20.000          C  
ATOM   1014  C   PHE A  68     -21.444 -16.213 -12.110  1.00 20.000          C  
ATOM   1015  O   PHE A  68     -21.222 -17.402 -12.356  1.00 20.000          O  
ATOM   1016  CB  PHE A  68     -18.986 -15.912 -11.820  1.00 20.000          C  
ATOM   1017  CG  PHE A  68     -17.793 -15.204 -12.326  1.00 20.000          C  
ATOM   1018  CD1 PHE A  68     -17.270 -14.109 -11.687  1.00 20.000          C  
ATOM   1019  CD2 PHE A  68     -17.165 -15.677 -13.460  1.00 20.000          C  
ATOM   1020  CE1 PHE A  68     -16.168 -13.483 -12.186  1.00 20.000          C  
ATOM   1021  CE2 PHE A  68     -16.069 -15.059 -13.956  1.00 20.000          C  
ATOM   1022  CZ  PHE A  68     -15.577 -13.955 -13.316  1.00 20.000          C  
ATOM   1023  H   PHE A  68     -20.191 -14.169 -10.302  1.00 20.000          H  
ATOM   1024  HA  PHE A  68     -20.237 -14.824 -13.171  1.00 20.000          H  
ATOM   1025 1HB  PHE A  68     -18.893 -16.007 -10.740  1.00 20.000          H  
ATOM   1026 2HB  PHE A  68     -18.985 -16.918 -12.243  1.00 20.000          H  
ATOM   1027  HD1 PHE A  68     -17.745 -13.738 -10.791  1.00 20.000          H  
ATOM   1028  HD2 PHE A  68     -17.562 -16.563 -13.960  1.00 20.000          H  
ATOM   1029  HE1 PHE A  68     -15.762 -12.607 -11.684  1.00 20.000          H  
ATOM   1030  HE2 PHE A  68     -15.593 -15.440 -14.859  1.00 20.000          H  
ATOM   1031  HZ  PHE A  68     -14.723 -13.455 -13.699  1.00 20.000          H  
ATOM   1032  N   SER A  69     -22.662 -15.803 -11.772  1.00 20.000          N  
ATOM   1033  CA  SER A  69     -23.724 -16.791 -11.801  1.00 20.000          C  
ATOM   1034  C   SER A  69     -23.797 -17.410 -13.194  1.00 20.000          C  
ATOM   1035  O   SER A  69     -23.962 -16.713 -14.198  1.00 20.000          O  
ATOM   1036  CB  SER A  69     -25.046 -16.159 -11.432  1.00 20.000          C  
ATOM   1037  OG  SER A  69     -26.101 -17.081 -11.556  1.00 20.000          O  
ATOM   1038  H   SER A  69     -22.861 -14.842 -11.480  1.00 20.000          H  
ATOM   1039  HA  SER A  69     -23.493 -17.571 -11.074  1.00 20.000          H  
ATOM   1040 1HB  SER A  69     -24.990 -15.793 -10.403  1.00 20.000          H  
ATOM   1041 2HB  SER A  69     -25.228 -15.298 -12.073  1.00 20.000          H  
ATOM   1042  HG  SER A  69     -26.884 -16.620 -11.248  1.00 20.000          H  
ATOM   1043  N   LYS A  70     -23.663 -18.736 -13.244  1.00 20.000          N  
ATOM   1044  CA  LYS A  70     -23.655 -19.563 -14.461  1.00 20.000          C  
ATOM   1045  C   LYS A  70     -22.495 -19.285 -15.441  1.00 20.000          C  
ATOM   1046  O   LYS A  70     -22.484 -19.826 -16.546  1.00 20.000          O  
ATOM   1047  CB  LYS A  70     -24.981 -19.423 -15.214  1.00 20.000          C  
ATOM   1048  CG  LYS A  70     -26.211 -19.791 -14.411  1.00 20.000          C  
ATOM   1049  CD  LYS A  70     -27.468 -19.719 -15.269  1.00 20.000          C  
ATOM   1050  CE  LYS A  70     -28.714 -20.047 -14.454  1.00 20.000          C  
ATOM   1051  NZ  LYS A  70     -29.961 -19.944 -15.268  1.00 20.000          N  
ATOM   1052  H   LYS A  70     -23.530 -19.200 -12.356  1.00 20.000          H  
ATOM   1053  HA  LYS A  70     -23.560 -20.602 -14.146  1.00 20.000          H  
ATOM   1054 1HB  LYS A  70     -25.101 -18.408 -15.583  1.00 20.000          H  
ATOM   1055 2HB  LYS A  70     -24.963 -20.081 -16.078  1.00 20.000          H  
ATOM   1056 1HG  LYS A  70     -26.097 -20.800 -14.018  1.00 20.000          H  
ATOM   1057 2HG  LYS A  70     -26.312 -19.101 -13.572  1.00 20.000          H  
ATOM   1058 1HD  LYS A  70     -27.564 -18.715 -15.687  1.00 20.000          H  
ATOM   1059 2HD  LYS A  70     -27.383 -20.428 -16.090  1.00 20.000          H  
ATOM   1060 1HE  LYS A  70     -28.628 -21.061 -14.068  1.00 20.000          H  
ATOM   1061 2HE  LYS A  70     -28.782 -19.354 -13.614  1.00 20.000          H  
ATOM   1062 1HZ  LYS A  70     -30.759 -20.169 -14.690  1.00 20.000          H  
ATOM   1063 2HZ  LYS A  70     -30.060 -19.002 -15.621  1.00 20.000          H  
ATOM   1064 3HZ  LYS A  70     -29.916 -20.590 -16.043  1.00 20.000          H  
ATOM   1065  N   VAL A  71     -21.474 -18.544 -15.011  1.00 20.000          N  
ATOM   1066  CA  VAL A  71     -20.313 -18.251 -15.847  1.00 20.000          C  
ATOM   1067  C   VAL A  71     -19.120 -19.025 -15.286  1.00 20.000          C  
ATOM   1068  O   VAL A  71     -18.797 -18.849 -14.113  1.00 20.000          O  
ATOM   1069  CB  VAL A  71     -19.969 -16.743 -15.812  1.00 20.000          C  
ATOM   1070  CG1 VAL A  71     -18.736 -16.432 -16.676  1.00 20.000          C  
ATOM   1071  CG2 VAL A  71     -21.134 -15.933 -16.277  1.00 20.000          C  
ATOM   1072  H   VAL A  71     -21.523 -18.158 -14.063  1.00 20.000          H  
ATOM   1073  HA  VAL A  71     -20.551 -18.537 -16.869  1.00 20.000          H  
ATOM   1074  HB  VAL A  71     -19.735 -16.474 -14.800  1.00 20.000          H  
ATOM   1075 1HG1 VAL A  71     -18.519 -15.367 -16.599  1.00 20.000          H  
ATOM   1076 2HG1 VAL A  71     -17.874 -16.998 -16.329  1.00 20.000          H  
ATOM   1077 3HG1 VAL A  71     -18.946 -16.690 -17.715  1.00 20.000          H  
ATOM   1078 1HG2 VAL A  71     -20.890 -14.866 -16.225  1.00 20.000          H  
ATOM   1079 2HG2 VAL A  71     -21.371 -16.193 -17.296  1.00 20.000          H  
ATOM   1080 3HG2 VAL A  71     -21.995 -16.130 -15.648  1.00 20.000          H  
ATOM   1081  N   PRO A  72     -18.457 -19.894 -16.051  1.00 20.000          N  
ATOM   1082  CA  PRO A  72     -17.344 -20.693 -15.601  1.00 20.000          C  
ATOM   1083  C   PRO A  72     -16.126 -19.836 -15.387  1.00 20.000          C  
ATOM   1084  O   PRO A  72     -15.965 -18.819 -16.076  1.00 20.000          O  
ATOM   1085  CB  PRO A  72     -17.135 -21.674 -16.753  1.00 20.000          C  
ATOM   1086  CG  PRO A  72     -17.627 -20.917 -17.970  1.00 20.000          C  
ATOM   1087  CD  PRO A  72     -18.783 -20.064 -17.470  1.00 20.000          C  
ATOM   1088  HA  PRO A  72     -17.623 -21.217 -14.669  1.00 20.000          H  
ATOM   1089 1HB  PRO A  72     -16.058 -21.934 -16.821  1.00 20.000          H  
ATOM   1090 2HB  PRO A  72     -17.682 -22.608 -16.567  1.00 20.000          H  
ATOM   1091 1HG  PRO A  72     -16.812 -20.297 -18.358  1.00 20.000          H  
ATOM   1092 2HG  PRO A  72     -17.925 -21.609 -18.774  1.00 20.000          H  
ATOM   1093 1HD  PRO A  72     -18.736 -19.108 -17.996  1.00 20.000          H  
ATOM   1094 2HD  PRO A  72     -19.756 -20.575 -17.605  1.00 20.000          H  
ATOM   1095  N   VAL A  73     -15.260 -20.283 -14.501  1.00 20.000          N  
ATOM   1096  CA  VAL A  73     -13.968 -19.673 -14.278  1.00 20.000          C  
ATOM   1097  C   VAL A  73     -13.077 -20.326 -15.315  1.00 20.000          C  
ATOM   1098  O   VAL A  73     -13.220 -21.531 -15.527  1.00 20.000          O  
ATOM   1099  CB  VAL A  73     -13.465 -19.952 -12.843  1.00 20.000          C  
ATOM   1100  CG1 VAL A  73     -14.572 -19.567 -11.837  1.00 20.000          C  
ATOM   1101  CG2 VAL A  73     -13.032 -21.414 -12.660  1.00 20.000          C  
ATOM   1102  H   VAL A  73     -15.508 -21.114 -13.982  1.00 20.000          H  
ATOM   1103  HA  VAL A  73     -14.020 -18.595 -14.458  1.00 20.000          H  
ATOM   1104  HB  VAL A  73     -12.620 -19.316 -12.651  1.00 20.000          H  
ATOM   1105 1HG1 VAL A  73     -14.208 -19.715 -10.829  1.00 20.000          H  
ATOM   1106 2HG1 VAL A  73     -14.863 -18.534 -11.970  1.00 20.000          H  
ATOM   1107 3HG1 VAL A  73     -15.447 -20.189 -11.993  1.00 20.000          H  
ATOM   1108 1HG2 VAL A  73     -12.680 -21.555 -11.643  1.00 20.000          H  
ATOM   1109 2HG2 VAL A  73     -13.872 -22.080 -12.844  1.00 20.000          H  
ATOM   1110 3HG2 VAL A  73     -12.218 -21.666 -13.339  1.00 20.000          H  
ATOM   1111  N   ILE A  74     -12.206 -19.588 -15.988  1.00 20.000          N  
ATOM   1112  CA  ILE A  74     -11.377 -20.232 -16.998  1.00 20.000          C  
ATOM   1113  C   ILE A  74      -9.948 -20.532 -16.534  1.00 20.000          C  
ATOM   1114  O   ILE A  74      -9.148 -19.600 -16.463  1.00 20.000          O  
ATOM   1115  CB  ILE A  74     -11.314 -19.318 -18.235  1.00 20.000          C  
ATOM   1116  CG1 ILE A  74     -12.754 -19.103 -18.763  1.00 20.000          C  
ATOM   1117  CG2 ILE A  74     -10.416 -19.893 -19.292  1.00 20.000          C  
ATOM   1118  CD1 ILE A  74     -12.899 -18.068 -19.860  1.00 20.000          C  
ATOM   1119  H   ILE A  74     -12.110 -18.587 -15.815  1.00 20.000          H  
ATOM   1120  HA  ILE A  74     -11.882 -21.141 -17.304  1.00 20.000          H  
ATOM   1121  HB  ILE A  74     -10.923 -18.348 -17.944  1.00 20.000          H  
ATOM   1122 1HG1 ILE A  74     -13.114 -20.063 -19.122  1.00 20.000          H  
ATOM   1123 2HG1 ILE A  74     -13.395 -18.794 -17.939  1.00 20.000          H  
ATOM   1124 1HG2 ILE A  74     -10.399 -19.233 -20.117  1.00 20.000          H  
ATOM   1125 2HG2 ILE A  74      -9.398 -20.025 -18.926  1.00 20.000          H  
ATOM   1126 3HG2 ILE A  74     -10.810 -20.837 -19.587  1.00 20.000          H  
ATOM   1127 1HD1 ILE A  74     -13.942 -18.022 -20.145  1.00 20.000          H  
ATOM   1128 2HD1 ILE A  74     -12.577 -17.099 -19.488  1.00 20.000          H  
ATOM   1129 3HD1 ILE A  74     -12.316 -18.333 -20.731  1.00 20.000          H  
ATOM   1130  N   PRO A  75      -9.570 -21.798 -16.239  1.00 20.000          N  
ATOM   1131  CA  PRO A  75      -8.241 -22.188 -15.820  1.00 20.000          C  
ATOM   1132  C   PRO A  75      -7.342 -22.133 -17.035  1.00 20.000          C  
ATOM   1133  O   PRO A  75      -7.806 -22.389 -18.162  1.00 20.000          O  
ATOM   1134  CB  PRO A  75      -8.435 -23.607 -15.284  1.00 20.000          C  
ATOM   1135  CG  PRO A  75      -9.597 -24.144 -16.072  1.00 20.000          C  
ATOM   1136  CD  PRO A  75     -10.513 -22.937 -16.319  1.00 20.000          C  
ATOM   1137  HA  PRO A  75      -7.885 -21.498 -15.035  1.00 20.000          H  
ATOM   1138 1HB  PRO A  75      -7.508 -24.191 -15.426  1.00 20.000          H  
ATOM   1139 2HB  PRO A  75      -8.638 -23.584 -14.208  1.00 20.000          H  
ATOM   1140 1HG  PRO A  75      -9.228 -24.597 -16.999  1.00 20.000          H  
ATOM   1141 2HG  PRO A  75     -10.103 -24.943 -15.510  1.00 20.000          H  
ATOM   1142 1HD  PRO A  75     -10.945 -23.041 -17.320  1.00 20.000          H  
ATOM   1143 2HD  PRO A  75     -11.270 -22.878 -15.535  1.00 20.000          H  
ATOM   1144  N   ILE A  76      -6.057 -21.891 -16.818  1.00 20.000          N  
ATOM   1145  CA  ILE A  76      -5.104 -21.842 -17.912  1.00 20.000          C  
ATOM   1146  C   ILE A  76      -4.029 -22.910 -17.735  1.00 20.000          C  
ATOM   1147  O   ILE A  76      -3.310 -22.917 -16.729  1.00 20.000          O  
ATOM   1148  CB  ILE A  76      -4.517 -20.426 -18.015  1.00 20.000          C  
ATOM   1149  CG1 ILE A  76      -5.702 -19.439 -18.223  1.00 20.000          C  
ATOM   1150  CG2 ILE A  76      -3.548 -20.351 -19.234  1.00 20.000          C  
ATOM   1151  CD1 ILE A  76      -5.386 -17.981 -18.077  1.00 20.000          C  
ATOM   1152  H   ILE A  76      -5.725 -21.747 -15.871  1.00 20.000          H  
ATOM   1153  HA  ILE A  76      -5.636 -22.051 -18.833  1.00 20.000          H  
ATOM   1154  HB  ILE A  76      -3.993 -20.170 -17.093  1.00 20.000          H  
ATOM   1155 1HG1 ILE A  76      -6.088 -19.632 -19.202  1.00 20.000          H  
ATOM   1156 2HG1 ILE A  76      -6.483 -19.642 -17.514  1.00 20.000          H  
ATOM   1157 1HG2 ILE A  76      -3.137 -19.360 -19.332  1.00 20.000          H  
ATOM   1158 2HG2 ILE A  76      -2.739 -21.056 -19.100  1.00 20.000          H  
ATOM   1159 3HG2 ILE A  76      -4.094 -20.605 -20.150  1.00 20.000          H  
ATOM   1160 1HD1 ILE A  76      -6.291 -17.399 -18.248  1.00 20.000          H  
ATOM   1161 2HD1 ILE A  76      -5.048 -17.788 -17.096  1.00 20.000          H  
ATOM   1162 3HD1 ILE A  76      -4.626 -17.688 -18.778  1.00 20.000          H  
ATOM   1163  N   THR A  77      -3.917 -23.792 -18.721  1.00 20.000          N  
ATOM   1164  CA  THR A  77      -2.976 -24.918 -18.682  1.00 20.000          C  
ATOM   1165  C   THR A  77      -2.088 -25.027 -19.927  1.00 20.000          C  
ATOM   1166  O   THR A  77      -2.241 -24.269 -20.886  1.00 20.000          O  
ATOM   1167  CB  THR A  77      -3.708 -26.255 -18.388  1.00 20.000          C  
ATOM   1168  OG1 THR A  77      -4.646 -26.557 -19.416  1.00 20.000          O  
ATOM   1169  CG2 THR A  77      -4.472 -26.147 -17.065  1.00 20.000          C  
ATOM   1170  H   THR A  77      -4.542 -23.655 -19.523  1.00 20.000          H  
ATOM   1171  HA  THR A  77      -2.307 -24.753 -17.839  1.00 20.000          H  
ATOM   1172  HB  THR A  77      -2.981 -27.060 -18.320  1.00 20.000          H  
ATOM   1173  HG1 THR A  77      -4.224 -26.748 -20.280  1.00 20.000          H  
ATOM   1174 1HG2 THR A  77      -4.975 -27.090 -16.862  1.00 20.000          H  
ATOM   1175 2HG2 THR A  77      -3.774 -25.924 -16.259  1.00 20.000          H  
ATOM   1176 3HG2 THR A  77      -5.216 -25.357 -17.127  1.00 20.000          H  
ATOM   1177  N   LYS A  78      -1.094 -25.933 -19.883  1.00 20.000          N  
ATOM   1178  CA  LYS A  78      -0.151 -26.110 -20.999  1.00 20.000          C  
ATOM   1179  C   LYS A  78      -0.423 -27.354 -21.857  1.00 20.000          C  
ATOM   1180  O   LYS A  78      -0.528 -28.466 -21.336  1.00 20.000          O  
ATOM   1181  CB  LYS A  78       1.289 -26.157 -20.454  1.00 20.000          C  
ATOM   1182  CG  LYS A  78       2.402 -26.240 -21.522  1.00 20.000          C  
ATOM   1183  CD  LYS A  78       3.837 -26.049 -20.912  1.00 20.000          C  
ATOM   1184  CE  LYS A  78       4.353 -27.279 -20.117  1.00 20.000          C  
ATOM   1185  NZ  LYS A  78       4.705 -28.440 -21.002  1.00 20.000          N  
ATOM   1186  H   LYS A  78      -1.010 -26.530 -19.071  1.00 20.000          H  
ATOM   1187  HA  LYS A  78      -0.239 -25.244 -21.646  1.00 20.000          H  
ATOM   1188 1HB  LYS A  78       1.476 -25.270 -19.863  1.00 20.000          H  
ATOM   1189 2HB  LYS A  78       1.381 -27.014 -19.795  1.00 20.000          H  
ATOM   1190 1HG  LYS A  78       2.346 -27.200 -22.030  1.00 20.000          H  
ATOM   1191 2HG  LYS A  78       2.228 -25.452 -22.262  1.00 20.000          H  
ATOM   1192 1HD  LYS A  78       4.546 -25.840 -21.717  1.00 20.000          H  
ATOM   1193 2HD  LYS A  78       3.829 -25.187 -20.244  1.00 20.000          H  
ATOM   1194 1HE  LYS A  78       5.243 -26.982 -19.565  1.00 20.000          H  
ATOM   1195 2HE  LYS A  78       3.594 -27.599 -19.409  1.00 20.000          H  
ATOM   1196 1HZ  LYS A  78       5.044 -29.205 -20.433  1.00 20.000          H  
ATOM   1197 2HZ  LYS A  78       3.892 -28.743 -21.516  1.00 20.000          H  
ATOM   1198 3HZ  LYS A  78       5.431 -28.165 -21.662  1.00 20.000          H  
ATOM   1199  N   LEU A  79      -0.501 -27.150 -23.173  1.00 20.000          N  
ATOM   1200  CA  LEU A  79      -0.743 -28.225 -24.142  1.00 20.000          C  
ATOM   1201  C   LEU A  79       0.147 -28.073 -25.358  1.00 20.000          C  
ATOM   1202  O   LEU A  79       0.072 -27.075 -26.070  1.00 20.000          O  
ATOM   1203  CB  LEU A  79      -2.211 -28.211 -24.581  1.00 20.000          C  
ATOM   1204  CG  LEU A  79      -2.666 -29.205 -25.675  1.00 20.000          C  
ATOM   1205  CD1 LEU A  79      -2.493 -30.644 -25.207  1.00 20.000          C  
ATOM   1206  CD2 LEU A  79      -4.134 -28.905 -25.990  1.00 20.000          C  
ATOM   1207  H   LEU A  79      -0.389 -26.183 -23.497  1.00 20.000          H  
ATOM   1208  HA  LEU A  79      -0.517 -29.173 -23.660  1.00 20.000          H  
ATOM   1209 1HB  LEU A  79      -2.822 -28.398 -23.701  1.00 20.000          H  
ATOM   1210 2HB  LEU A  79      -2.434 -27.214 -24.951  1.00 20.000          H  
ATOM   1211  HG  LEU A  79      -2.065 -29.071 -26.581  1.00 20.000          H  
ATOM   1212 1HD1 LEU A  79      -2.830 -31.319 -25.996  1.00 20.000          H  
ATOM   1213 2HD1 LEU A  79      -1.448 -30.848 -24.997  1.00 20.000          H  
ATOM   1214 3HD1 LEU A  79      -3.084 -30.808 -24.308  1.00 20.000          H  
ATOM   1215 1HD2 LEU A  79      -4.487 -29.583 -26.769  1.00 20.000          H  
ATOM   1216 2HD2 LEU A  79      -4.735 -29.038 -25.088  1.00 20.000          H  
ATOM   1217 3HD2 LEU A  79      -4.227 -27.875 -26.336  1.00 20.000          H  
ATOM   1218  N   ASP A  80       1.010 -29.057 -25.607  1.00 20.000          N  
ATOM   1219  CA  ASP A  80       1.951 -28.988 -26.727  1.00 20.000          C  
ATOM   1220  C   ASP A  80       2.722 -27.663 -26.682  1.00 20.000          C  
ATOM   1221  O   ASP A  80       2.944 -27.006 -27.704  1.00 20.000          O  
ATOM   1222  CB  ASP A  80       1.215 -29.179 -28.053  1.00 20.000          C  
ATOM   1223  CG  ASP A  80       0.550 -30.562 -28.135  1.00 20.000          C  
ATOM   1224  OD1 ASP A  80       1.065 -31.488 -27.533  1.00 20.000          O  
ATOM   1225  OD2 ASP A  80      -0.455 -30.686 -28.796  1.00 20.000          O  
ATOM   1226  H   ASP A  80       1.009 -29.882 -25.021  1.00 20.000          H  
ATOM   1227  HA  ASP A  80       2.674 -29.799 -26.623  1.00 20.000          H  
ATOM   1228 1HB  ASP A  80       0.454 -28.407 -28.176  1.00 20.000          H  
ATOM   1229 2HB  ASP A  80       1.919 -29.077 -28.879  1.00 20.000          H  
ATOM   1230  N   ASN A  81       3.105 -27.294 -25.457  1.00 20.000          N  
ATOM   1231  CA  ASN A  81       3.839 -26.088 -25.068  1.00 20.000          C  
ATOM   1232  C   ASN A  81       3.082 -24.766 -25.272  1.00 20.000          C  
ATOM   1233  O   ASN A  81       3.633 -23.695 -25.042  1.00 20.000          O  
ATOM   1234  CB  ASN A  81       5.179 -26.043 -25.777  1.00 20.000          C  
ATOM   1235  CG  ASN A  81       6.061 -27.205 -25.395  1.00 20.000          C  
ATOM   1236  OD1 ASN A  81       6.187 -27.570 -24.211  1.00 20.000          O  
ATOM   1237  ND2 ASN A  81       6.668 -27.811 -26.381  1.00 20.000          N  
ATOM   1238  H   ASN A  81       2.873 -27.936 -24.713  1.00 20.000          H  
ATOM   1239  HA  ASN A  81       4.044 -26.159 -24.005  1.00 20.000          H  
ATOM   1240 1HB  ASN A  81       5.044 -26.031 -26.853  1.00 20.000          H  
ATOM   1241 2HB  ASN A  81       5.692 -25.118 -25.510  1.00 20.000          H  
ATOM   1242 1HD2 ASN A  81       7.265 -28.591 -26.198  1.00 20.000          H  
ATOM   1243 2HD2 ASN A  81       6.531 -27.495 -27.320  1.00 20.000          H  
ATOM   1244  N   LYS A  82       1.801 -24.807 -25.616  1.00 20.000          N  
ATOM   1245  CA  LYS A  82       1.055 -23.569 -25.777  1.00 20.000          C  
ATOM   1246  C   LYS A  82       0.237 -23.346 -24.523  1.00 20.000          C  
ATOM   1247  O   LYS A  82      -0.076 -24.304 -23.811  1.00 20.000          O  
ATOM   1248  CB  LYS A  82       0.155 -23.649 -27.007  1.00 20.000          C  
ATOM   1249  CG  LYS A  82       0.930 -23.889 -28.305  1.00 20.000          C  
ATOM   1250  CD  LYS A  82       0.035 -23.826 -29.538  1.00 20.000          C  
ATOM   1251  CE  LYS A  82       0.748 -24.359 -30.796  1.00 20.000          C  
ATOM   1252  NZ  LYS A  82       1.983 -23.598 -31.135  1.00 20.000          N  
ATOM   1253  H   LYS A  82       1.336 -25.695 -25.810  1.00 20.000          H  
ATOM   1254  HA  LYS A  82       1.746 -22.733 -25.889  1.00 20.000          H  
ATOM   1255 1HB  LYS A  82      -0.574 -24.453 -26.877  1.00 20.000          H  
ATOM   1256 2HB  LYS A  82      -0.388 -22.712 -27.106  1.00 20.000          H  
ATOM   1257 1HG  LYS A  82       1.718 -23.139 -28.382  1.00 20.000          H  
ATOM   1258 2HG  LYS A  82       1.396 -24.878 -28.255  1.00 20.000          H  
ATOM   1259 1HD  LYS A  82      -0.866 -24.415 -29.363  1.00 20.000          H  
ATOM   1260 2HD  LYS A  82      -0.253 -22.787 -29.718  1.00 20.000          H  
ATOM   1261 1HE  LYS A  82       1.016 -25.401 -30.635  1.00 20.000          H  
ATOM   1262 2HE  LYS A  82       0.058 -24.298 -31.638  1.00 20.000          H  
ATOM   1263 1HZ  LYS A  82       2.403 -23.986 -31.960  1.00 20.000          H  
ATOM   1264 2HZ  LYS A  82       1.766 -22.598 -31.309  1.00 20.000          H  
ATOM   1265 3HZ  LYS A  82       2.642 -23.660 -30.372  1.00 20.000          H  
ATOM   1266  N   ARG A  83      -0.164 -22.110 -24.243  1.00 20.000          N  
ATOM   1267  CA  ARG A  83      -1.034 -21.932 -23.084  1.00 20.000          C  
ATOM   1268  C   ARG A  83      -2.464 -21.871 -23.566  1.00 20.000          C  
ATOM   1269  O   ARG A  83      -2.776 -21.181 -24.540  1.00 20.000          O  
ATOM   1270  CB  ARG A  83      -0.657 -20.696 -22.276  1.00 20.000          C  
ATOM   1271  CG  ARG A  83       0.762 -20.736 -21.663  1.00 20.000          C  
ATOM   1272  CD  ARG A  83       0.889 -21.683 -20.483  1.00 20.000          C  
ATOM   1273  NE  ARG A  83       0.187 -21.193 -19.273  1.00 20.000          N  
ATOM   1274  CZ  ARG A  83      -0.056 -21.936 -18.160  1.00 20.000          C  
ATOM   1275  NH1 ARG A  83       0.320 -23.189 -18.113  1.00 20.000          N  
ATOM   1276  NH2 ARG A  83      -0.668 -21.409 -17.108  1.00 20.000          N  
ATOM   1277  H   ARG A  83       0.083 -21.315 -24.848  1.00 20.000          H  
ATOM   1278  HA  ARG A  83      -0.950 -22.797 -22.434  1.00 20.000          H  
ATOM   1279 1HB  ARG A  83      -0.710 -19.821 -22.917  1.00 20.000          H  
ATOM   1280 2HB  ARG A  83      -1.374 -20.560 -21.471  1.00 20.000          H  
ATOM   1281 1HG  ARG A  83       1.471 -21.062 -22.427  1.00 20.000          H  
ATOM   1282 2HG  ARG A  83       1.033 -19.737 -21.323  1.00 20.000          H  
ATOM   1283 1HD  ARG A  83       0.486 -22.657 -20.743  1.00 20.000          H  
ATOM   1284 2HD  ARG A  83       1.947 -21.793 -20.240  1.00 20.000          H  
ATOM   1285  HE  ARG A  83      -0.113 -20.228 -19.262  1.00 20.000          H  
ATOM   1286 1HH1 ARG A  83       0.788 -23.604 -18.899  1.00 20.000          H  
ATOM   1287 2HH1 ARG A  83       0.136 -23.732 -17.282  1.00 20.000          H  
ATOM   1288 1HH2 ARG A  83      -0.949 -20.422 -17.085  1.00 20.000          H  
ATOM   1289 2HH2 ARG A  83      -0.845 -21.970 -16.284  1.00 20.000          H  
ATOM   1290  N   HIS A  84      -3.356 -22.550 -22.873  1.00 20.000          N  
ATOM   1291  CA  HIS A  84      -4.722 -22.528 -23.338  1.00 20.000          C  
ATOM   1292  C   HIS A  84      -5.708 -22.323 -22.222  1.00 20.000          C  
ATOM   1293  O   HIS A  84      -5.514 -22.706 -21.065  1.00 20.000          O  
ATOM   1294  CB  HIS A  84      -5.030 -23.807 -24.117  1.00 20.000          C  
ATOM   1295  CG  HIS A  84      -5.024 -25.021 -23.290  1.00 20.000          C  
ATOM   1296  ND1 HIS A  84      -6.154 -25.508 -22.697  1.00 20.000          N  
ATOM   1297  CD2 HIS A  84      -4.020 -25.821 -22.913  1.00 20.000          C  
ATOM   1298  CE1 HIS A  84      -5.857 -26.594 -22.033  1.00 20.000          C  
ATOM   1299  NE2 HIS A  84      -4.558 -26.802 -22.118  1.00 20.000          N  
ATOM   1300  H   HIS A  84      -3.067 -23.112 -22.067  1.00 20.000          H  
ATOM   1301  HA  HIS A  84      -4.856 -21.695 -24.020  1.00 20.000          H  
ATOM   1302 1HB  HIS A  84      -6.010 -23.715 -24.593  1.00 20.000          H  
ATOM   1303 2HB  HIS A  84      -4.293 -23.930 -24.908  1.00 20.000          H  
ATOM   1304  HD1 HIS A  84      -6.791 -24.862 -22.271  1.00 20.000          H  
ATOM   1305  HD2 HIS A  84      -2.955 -25.791 -23.117  1.00 20.000          H  
ATOM   1306  HE1 HIS A  84      -6.632 -27.139 -21.493  1.00 20.000          H  
ATOM   1307  N   PHE A  85      -6.796 -21.713 -22.621  1.00 20.000          N  
ATOM   1308  CA  PHE A  85      -7.849 -21.253 -21.751  1.00 20.000          C  
ATOM   1309  C   PHE A  85      -9.103 -22.086 -21.923  1.00 20.000          C  
ATOM   1310  O   PHE A  85      -9.687 -22.088 -23.009  1.00 20.000          O  
ATOM   1311  CB  PHE A  85      -8.139 -19.847 -22.207  1.00 20.000          C  
ATOM   1312  CG  PHE A  85      -6.987 -18.872 -22.139  1.00 20.000          C  
ATOM   1313  CD1 PHE A  85      -6.045 -18.840 -23.152  1.00 20.000          C  
ATOM   1314  CD2 PHE A  85      -6.856 -17.972 -21.141  1.00 20.000          C  
ATOM   1315  CE1 PHE A  85      -5.024 -17.975 -23.152  1.00 20.000          C  
ATOM   1316  CE2 PHE A  85      -5.804 -17.060 -21.148  1.00 20.000          C  
ATOM   1317  CZ  PHE A  85      -4.890 -17.077 -22.153  1.00 20.000          C  
ATOM   1318  H   PHE A  85      -6.856 -21.502 -23.621  1.00 20.000          H  
ATOM   1319  HA  PHE A  85      -7.513 -21.292 -20.711  1.00 20.000          H  
ATOM   1320 1HB  PHE A  85      -8.422 -19.931 -23.213  1.00 20.000          H  
ATOM   1321 2HB  PHE A  85      -8.950 -19.447 -21.678  1.00 20.000          H  
ATOM   1322  HD1 PHE A  85      -6.118 -19.513 -23.963  1.00 20.000          H  
ATOM   1323  HD2 PHE A  85      -7.587 -17.962 -20.330  1.00 20.000          H  
ATOM   1324  HE1 PHE A  85      -4.326 -18.000 -23.963  1.00 20.000          H  
ATOM   1325  HE2 PHE A  85      -5.710 -16.329 -20.350  1.00 20.000          H  
ATOM   1326  HZ  PHE A  85      -4.067 -16.369 -22.168  1.00 20.000          H  
ATOM   1327  N   SER A  86      -9.515 -22.793 -20.874  1.00 20.000          N  
ATOM   1328  CA  SER A  86     -10.678 -23.696 -20.980  1.00 20.000          C  
ATOM   1329  C   SER A  86     -12.044 -23.103 -20.605  1.00 20.000          C  
ATOM   1330  O   SER A  86     -12.310 -22.820 -19.434  1.00 20.000          O  
ATOM   1331  CB  SER A  86     -10.432 -24.896 -20.093  1.00 20.000          C  
ATOM   1332  OG  SER A  86     -11.536 -25.754 -20.075  1.00 20.000          O  
ATOM   1333  H   SER A  86      -8.980 -22.720 -19.996  1.00 20.000          H  
ATOM   1334  HA  SER A  86     -10.751 -24.029 -22.015  1.00 20.000          H  
ATOM   1335 1HB  SER A  86      -9.550 -25.425 -20.430  1.00 20.000          H  
ATOM   1336 2HB  SER A  86     -10.230 -24.552 -19.094  1.00 20.000          H  
ATOM   1337  HG  SER A  86     -11.285 -26.503 -19.532  1.00 20.000          H  
ATOM   1338  N   VAL A  87     -12.931 -22.911 -21.590  1.00 20.000          N  
ATOM   1339  CA  VAL A  87     -14.239 -22.322 -21.288  1.00 20.000          C  
ATOM   1340  C   VAL A  87     -15.348 -23.180 -21.892  1.00 20.000          C  
ATOM   1341  O   VAL A  87     -15.357 -23.435 -23.095  1.00 20.000          O  
ATOM   1342  CB  VAL A  87     -14.323 -20.864 -21.829  1.00 20.000          C  
ATOM   1343  CG1 VAL A  87     -14.135 -20.807 -23.319  1.00 20.000          C  
ATOM   1344  CG2 VAL A  87     -15.663 -20.216 -21.453  1.00 20.000          C  
ATOM   1345  H   VAL A  87     -12.708 -23.194 -22.553  1.00 20.000          H  
ATOM   1346  HA  VAL A  87     -14.372 -22.297 -20.205  1.00 20.000          H  
ATOM   1347  HB  VAL A  87     -13.516 -20.308 -21.405  1.00 20.000          H  
ATOM   1348 1HG1 VAL A  87     -14.185 -19.787 -23.627  1.00 20.000          H  
ATOM   1349 2HG1 VAL A  87     -13.169 -21.236 -23.594  1.00 20.000          H  
ATOM   1350 3HG1 VAL A  87     -14.909 -21.325 -23.821  1.00 20.000          H  
ATOM   1351 1HG2 VAL A  87     -15.674 -19.187 -21.821  1.00 20.000          H  
ATOM   1352 2HG2 VAL A  87     -16.490 -20.765 -21.897  1.00 20.000          H  
ATOM   1353 3HG2 VAL A  87     -15.764 -20.217 -20.380  1.00 20.000          H  
ATOM   1354  N   GLY A  88     -16.322 -23.606 -21.108  1.00 20.000          N  
ATOM   1355  CA  GLY A  88     -17.360 -24.393 -21.749  1.00 20.000          C  
ATOM   1356  C   GLY A  88     -16.739 -25.626 -22.403  1.00 20.000          C  
ATOM   1357  O   GLY A  88     -16.121 -26.454 -21.732  1.00 20.000          O  
ATOM   1358  H   GLY A  88     -16.327 -23.410 -20.117  1.00 20.000          H  
ATOM   1359 1HA  GLY A  88     -18.107 -24.694 -21.014  1.00 20.000          H  
ATOM   1360 2HA  GLY A  88     -17.860 -23.790 -22.502  1.00 20.000          H  
ATOM   1361  N   THR A  89     -16.947 -25.746 -23.718  1.00 20.000          N  
ATOM   1362  CA  THR A  89     -16.455 -26.855 -24.523  1.00 20.000          C  
ATOM   1363  C   THR A  89     -15.463 -26.384 -25.602  1.00 20.000          C  
ATOM   1364  O   THR A  89     -15.224 -27.097 -26.581  1.00 20.000          O  
ATOM   1365  CB  THR A  89     -17.625 -27.584 -25.205  1.00 20.000          C  
ATOM   1366  OG1 THR A  89     -18.332 -26.664 -26.053  1.00 20.000          O  
ATOM   1367  CG2 THR A  89     -18.579 -28.108 -24.138  1.00 20.000          C  
ATOM   1368  H   THR A  89     -17.469 -25.025 -24.192  1.00 20.000          H  
ATOM   1369  HA  THR A  89     -15.934 -27.555 -23.870  1.00 20.000          H  
ATOM   1370  HB  THR A  89     -17.250 -28.415 -25.802  1.00 20.000          H  
ATOM   1371  HG1 THR A  89     -17.805 -26.510 -26.851  1.00 20.000          H  
ATOM   1372 1HG2 THR A  89     -19.410 -28.621 -24.617  1.00 20.000          H  
ATOM   1373 2HG2 THR A  89     -18.048 -28.803 -23.488  1.00 20.000          H  
ATOM   1374 3HG2 THR A  89     -18.962 -27.282 -23.545  1.00 20.000          H  
ATOM   1375  N   LYS A  90     -14.933 -25.164 -25.456  1.00 20.000          N  
ATOM   1376  CA  LYS A  90     -13.984 -24.602 -26.428  1.00 20.000          C  
ATOM   1377  C   LYS A  90     -12.737 -24.043 -25.744  1.00 20.000          C  
ATOM   1378  O   LYS A  90     -12.717 -23.822 -24.530  1.00 20.000          O  
ATOM   1379  CB  LYS A  90     -14.612 -23.495 -27.288  1.00 20.000          C  
ATOM   1380  CG  LYS A  90     -14.998 -22.219 -26.544  1.00 20.000          C  
ATOM   1381  CD  LYS A  90     -15.604 -21.178 -27.498  1.00 20.000          C  
ATOM   1382  CE  LYS A  90     -15.852 -19.829 -26.800  1.00 20.000          C  
ATOM   1383  NZ  LYS A  90     -16.416 -18.804 -27.750  1.00 20.000          N  
ATOM   1384  H   LYS A  90     -15.175 -24.633 -24.613  1.00 20.000          H  
ATOM   1385  HA  LYS A  90     -13.656 -25.402 -27.091  1.00 20.000          H  
ATOM   1386 1HB  LYS A  90     -13.919 -23.218 -28.080  1.00 20.000          H  
ATOM   1387 2HB  LYS A  90     -15.512 -23.884 -27.765  1.00 20.000          H  
ATOM   1388 1HG  LYS A  90     -15.715 -22.465 -25.758  1.00 20.000          H  
ATOM   1389 2HG  LYS A  90     -14.107 -21.789 -26.084  1.00 20.000          H  
ATOM   1390 1HD  LYS A  90     -14.921 -21.021 -28.334  1.00 20.000          H  
ATOM   1391 2HD  LYS A  90     -16.550 -21.552 -27.889  1.00 20.000          H  
ATOM   1392 1HE  LYS A  90     -16.547 -19.968 -25.971  1.00 20.000          H  
ATOM   1393 2HE  LYS A  90     -14.909 -19.461 -26.406  1.00 20.000          H  
ATOM   1394 1HZ  LYS A  90     -16.559 -17.895 -27.265  1.00 20.000          H  
ATOM   1395 2HZ  LYS A  90     -15.771 -18.657 -28.510  1.00 20.000          H  
ATOM   1396 3HZ  LYS A  90     -17.297 -19.122 -28.117  1.00 20.000          H  
ATOM   1397  N   PHE A  91     -11.686 -23.815 -26.529  1.00 20.000          N  
ATOM   1398  CA  PHE A  91     -10.470 -23.265 -25.953  1.00 20.000          C  
ATOM   1399  C   PHE A  91      -9.943 -22.048 -26.685  1.00 20.000          C  
ATOM   1400  O   PHE A  91     -10.070 -21.941 -27.907  1.00 20.000          O  
ATOM   1401  CB  PHE A  91      -9.370 -24.323 -25.971  1.00 20.000          C  
ATOM   1402  CG  PHE A  91      -9.691 -25.538 -25.180  1.00 20.000          C  
ATOM   1403  CD1 PHE A  91     -10.389 -26.593 -25.756  1.00 20.000          C  
ATOM   1404  CD2 PHE A  91      -9.298 -25.644 -23.874  1.00 20.000          C  
ATOM   1405  CE1 PHE A  91     -10.689 -27.716 -25.030  1.00 20.000          C  
ATOM   1406  CE2 PHE A  91      -9.591 -26.776 -23.144  1.00 20.000          C  
ATOM   1407  CZ  PHE A  91     -10.288 -27.808 -23.721  1.00 20.000          C  
ATOM   1408  H   PHE A  91     -11.732 -24.011 -27.518  1.00 20.000          H  
ATOM   1409  HA  PHE A  91     -10.682 -22.978 -24.929  1.00 20.000          H  
ATOM   1410 1HB  PHE A  91      -9.166 -24.623 -26.995  1.00 20.000          H  
ATOM   1411 2HB  PHE A  91      -8.454 -23.886 -25.571  1.00 20.000          H  
ATOM   1412  HD1 PHE A  91     -10.705 -26.520 -26.795  1.00 20.000          H  
ATOM   1413  HD2 PHE A  91      -8.749 -24.819 -23.422  1.00 20.000          H  
ATOM   1414  HE1 PHE A  91     -11.242 -28.532 -25.492  1.00 20.000          H  
ATOM   1415  HE2 PHE A  91      -9.274 -26.863 -22.115  1.00 20.000          H  
ATOM   1416  HZ  PHE A  91     -10.521 -28.700 -23.142  1.00 20.000          H  
ATOM   1417  N   PHE A  92      -9.264 -21.181 -25.944  1.00 20.000          N  
ATOM   1418  CA  PHE A  92      -8.568 -20.066 -26.584  1.00 20.000          C  
ATOM   1419  C   PHE A  92      -7.098 -20.451 -26.478  1.00 20.000          C  
ATOM   1420  O   PHE A  92      -6.702 -21.088 -25.497  1.00 20.000          O  
ATOM   1421  CB  PHE A  92      -8.792 -18.724 -25.867  1.00 20.000          C  
ATOM   1422  CG  PHE A  92     -10.227 -18.343 -25.682  1.00 20.000          C  
ATOM   1423  CD1 PHE A  92     -10.819 -18.534 -24.443  1.00 20.000          C  
ATOM   1424  CD2 PHE A  92     -10.998 -17.818 -26.696  1.00 20.000          C  
ATOM   1425  CE1 PHE A  92     -12.096 -18.216 -24.217  1.00 20.000          C  
ATOM   1426  CE2 PHE A  92     -12.321 -17.505 -26.461  1.00 20.000          C  
ATOM   1427  CZ  PHE A  92     -12.859 -17.714 -25.216  1.00 20.000          C  
ATOM   1428  H   PHE A  92      -9.261 -21.325 -24.931  1.00 20.000          H  
ATOM   1429  HA  PHE A  92      -8.852 -19.988 -27.634  1.00 20.000          H  
ATOM   1430 1HB  PHE A  92      -8.306 -18.694 -24.933  1.00 20.000          H  
ATOM   1431 2HB  PHE A  92      -8.330 -17.938 -26.464  1.00 20.000          H  
ATOM   1432  HD1 PHE A  92     -10.254 -18.934 -23.640  1.00 20.000          H  
ATOM   1433  HD2 PHE A  92     -10.562 -17.655 -27.683  1.00 20.000          H  
ATOM   1434  HE1 PHE A  92     -12.523 -18.365 -23.226  1.00 20.000          H  
ATOM   1435  HE2 PHE A  92     -12.948 -17.090 -27.259  1.00 20.000          H  
ATOM   1436  HZ  PHE A  92     -13.907 -17.473 -25.022  1.00 20.000          H  
ATOM   1437  N   ILE A  93      -6.267 -20.093 -27.457  1.00 20.000          N  
ATOM   1438  CA  ILE A  93      -4.847 -20.455 -27.352  1.00 20.000          C  
ATOM   1439  C   ILE A  93      -3.886 -19.274 -27.502  1.00 20.000          C  
ATOM   1440  O   ILE A  93      -3.976 -18.495 -28.452  1.00 20.000          O  
ATOM   1441  CB  ILE A  93      -4.475 -21.565 -28.369  1.00 20.000          C  
ATOM   1442  CG1 ILE A  93      -5.356 -22.841 -28.096  1.00 20.000          C  
ATOM   1443  CG2 ILE A  93      -2.964 -21.911 -28.232  1.00 20.000          C  
ATOM   1444  CD1 ILE A  93      -5.250 -23.937 -29.133  1.00 20.000          C  
ATOM   1445  H   ILE A  93      -6.607 -19.577 -28.259  1.00 20.000          H  
ATOM   1446  HA  ILE A  93      -4.672 -20.869 -26.362  1.00 20.000          H  
ATOM   1447  HB  ILE A  93      -4.681 -21.225 -29.381  1.00 20.000          H  
ATOM   1448 1HG1 ILE A  93      -5.084 -23.248 -27.131  1.00 20.000          H  
ATOM   1449 2HG1 ILE A  93      -6.398 -22.549 -28.067  1.00 20.000          H  
ATOM   1450 1HG2 ILE A  93      -2.701 -22.682 -28.932  1.00 20.000          H  
ATOM   1451 2HG2 ILE A  93      -2.347 -21.039 -28.440  1.00 20.000          H  
ATOM   1452 3HG2 ILE A  93      -2.768 -22.259 -27.213  1.00 20.000          H  
ATOM   1453 1HD1 ILE A  93      -5.910 -24.757 -28.848  1.00 20.000          H  
ATOM   1454 2HD1 ILE A  93      -5.556 -23.548 -30.105  1.00 20.000          H  
ATOM   1455 3HD1 ILE A  93      -4.235 -24.308 -29.198  1.00 20.000          H  
ATOM   1456  N   SER A  94      -2.961 -19.170 -26.549  1.00 20.000          N  
ATOM   1457  CA  SER A  94      -1.919 -18.149 -26.530  1.00 20.000          C  
ATOM   1458  C   SER A  94      -0.560 -18.733 -26.940  1.00 20.000          C  
ATOM   1459  O   SER A  94      -0.027 -19.674 -26.323  1.00 20.000          O  
ATOM   1460  CB  SER A  94      -1.833 -17.478 -25.176  1.00 20.000          C  
ATOM   1461  OG  SER A  94      -0.747 -16.601 -25.119  1.00 20.000          O  
ATOM   1462  H   SER A  94      -2.980 -19.872 -25.809  1.00 20.000          H  
ATOM   1463  HA  SER A  94      -2.182 -17.381 -27.257  1.00 20.000          H  
ATOM   1464 1HB  SER A  94      -2.744 -16.912 -25.005  1.00 20.000          H  
ATOM   1465 2HB  SER A  94      -1.754 -18.228 -24.392  1.00 20.000          H  
ATOM   1466  HG  SER A  94      -0.805 -16.165 -24.266  1.00 20.000          H  
ATOM   1467  N   GLU A  95      -0.039 -18.204 -28.046  1.00 20.000          N  
ATOM   1468  CA  GLU A  95       1.225 -18.642 -28.636  1.00 20.000          C  
ATOM   1469  C   GLU A  95       2.442 -18.121 -27.880  1.00 20.000          C  
ATOM   1470  O   GLU A  95       2.626 -16.909 -27.736  1.00 20.000          O  
ATOM   1471  CB  GLU A  95       1.300 -18.197 -30.102  1.00 20.000          C  
ATOM   1472  CG  GLU A  95       2.593 -18.579 -30.837  1.00 20.000          C  
ATOM   1473  CD  GLU A  95       2.782 -20.073 -30.993  1.00 20.000          C  
ATOM   1474  OE1 GLU A  95       1.844 -20.752 -31.375  1.00 20.000          O  
ATOM   1475  OE2 GLU A  95       3.871 -20.538 -30.713  1.00 20.000          O  
ATOM   1476  H   GLU A  95      -0.548 -17.453 -28.488  1.00 20.000          H  
ATOM   1477  HA  GLU A  95       1.254 -19.733 -28.605  1.00 20.000          H  
ATOM   1478 1HB  GLU A  95       0.461 -18.622 -30.653  1.00 20.000          H  
ATOM   1479 2HB  GLU A  95       1.207 -17.113 -30.154  1.00 20.000          H  
ATOM   1480 1HG  GLU A  95       2.572 -18.122 -31.828  1.00 20.000          H  
ATOM   1481 2HG  GLU A  95       3.447 -18.163 -30.304  1.00 20.000          H  
ATOM   1482  N   SER A  96       3.263 -19.049 -27.406  1.00 20.000          N  
ATOM   1483  CA  SER A  96       4.475 -18.757 -26.657  1.00 20.000          C  
ATOM   1484  C   SER A  96       5.397 -19.958 -26.733  1.00 20.000          C  
ATOM   1485  O   SER A  96       4.953 -21.065 -27.044  1.00 20.000          O  
ATOM   1486  CB  SER A  96       4.157 -18.443 -25.210  1.00 20.000          C  
ATOM   1487  OG  SER A  96       3.660 -19.573 -24.542  1.00 20.000          O  
ATOM   1488  H   SER A  96       3.035 -20.019 -27.570  1.00 20.000          H  
ATOM   1489  HA  SER A  96       4.972 -17.903 -27.093  1.00 20.000          H  
ATOM   1490 1HB  SER A  96       5.062 -18.091 -24.710  1.00 20.000          H  
ATOM   1491 2HB  SER A  96       3.424 -17.638 -25.166  1.00 20.000          H  
ATOM   1492  HG  SER A  96       3.475 -19.283 -23.651  1.00 20.000          H  
ATOM   1493  N   LEU A  97       6.675 -19.757 -26.449  1.00 20.000          N  
ATOM   1494  CA  LEU A  97       7.578 -20.905 -26.373  1.00 20.000          C  
ATOM   1495  C   LEU A  97       7.923 -21.157 -24.906  1.00 20.000          C  
ATOM   1496  O   LEU A  97       7.945 -20.224 -24.100  1.00 20.000          O  
ATOM   1497  CB  LEU A  97       8.810 -20.676 -27.263  1.00 20.000          C  
ATOM   1498  CG  LEU A  97       8.495 -20.396 -28.801  1.00 20.000          C  
ATOM   1499  CD1 LEU A  97       9.779 -20.089 -29.591  1.00 20.000          C  
ATOM   1500  CD2 LEU A  97       7.799 -21.585 -29.429  1.00 20.000          C  
ATOM   1501  H   LEU A  97       6.999 -18.809 -26.259  1.00 20.000          H  
ATOM   1502  HA  LEU A  97       7.062 -21.796 -26.721  1.00 20.000          H  
ATOM   1503 1HB  LEU A  97       9.373 -19.828 -26.868  1.00 20.000          H  
ATOM   1504 2HB  LEU A  97       9.430 -21.561 -27.205  1.00 20.000          H  
ATOM   1505  HG  LEU A  97       7.862 -19.542 -28.861  1.00 20.000          H  
ATOM   1506 1HD1 LEU A  97       9.516 -19.881 -30.624  1.00 20.000          H  
ATOM   1507 2HD1 LEU A  97      10.294 -19.233 -29.162  1.00 20.000          H  
ATOM   1508 3HD1 LEU A  97      10.427 -20.932 -29.570  1.00 20.000          H  
ATOM   1509 1HD2 LEU A  97       7.584 -21.360 -30.467  1.00 20.000          H  
ATOM   1510 2HD2 LEU A  97       8.448 -22.461 -29.374  1.00 20.000          H  
ATOM   1511 3HD2 LEU A  97       6.862 -21.797 -28.918  1.00 20.000          H  
ATOM   1512  N   THR A  98       8.148 -22.427 -24.551  1.00 20.000          N  
ATOM   1513  CA  THR A  98       8.451 -22.807 -23.169  1.00 20.000          C  
ATOM   1514  C   THR A  98       9.740 -23.605 -23.035  1.00 20.000          C  
ATOM   1515  O   THR A  98      10.096 -24.037 -21.938  1.00 20.000          O  
ATOM   1516  CB  THR A  98       7.298 -23.630 -22.558  1.00 20.000          C  
ATOM   1517  OG1 THR A  98       7.117 -24.830 -23.307  1.00 20.000          O  
ATOM   1518  CG2 THR A  98       5.993 -22.830 -22.608  1.00 20.000          C  
ATOM   1519  H   THR A  98       8.132 -23.156 -25.262  1.00 20.000          H  
ATOM   1520  HA  THR A  98       8.568 -21.896 -22.584  1.00 20.000          H  
ATOM   1521  HB  THR A  98       7.534 -23.880 -21.526  1.00 20.000          H  
ATOM   1522  HG1 THR A  98       7.833 -25.448 -23.109  1.00 20.000          H  
ATOM   1523 1HG2 THR A  98       5.186 -23.419 -22.179  1.00 20.000          H  
ATOM   1524 2HG2 THR A  98       6.112 -21.907 -22.043  1.00 20.000          H  
ATOM   1525 3HG2 THR A  98       5.743 -22.590 -23.642  1.00 20.000          H  
ATOM   1526  N   GLN A  99      10.400 -23.850 -24.155  1.00 20.000          N  
ATOM   1527  CA  GLN A  99      11.622 -24.637 -24.200  1.00 20.000          C  
ATOM   1528  C   GLN A  99      12.803 -23.876 -23.598  1.00 20.000          C  
ATOM   1529  O   GLN A  99      12.878 -22.647 -23.680  1.00 20.000          O  
ATOM   1530  CB  GLN A  99      11.924 -25.040 -25.637  1.00 20.000          C  
ATOM   1531  CG  GLN A  99      10.892 -25.998 -26.275  1.00 20.000          C  
ATOM   1532  CD  GLN A  99       9.625 -25.304 -26.862  1.00 20.000          C  
ATOM   1533  OE1 GLN A  99       9.154 -24.239 -26.400  1.00 20.000          O  
ATOM   1534  NE2 GLN A  99       9.086 -25.912 -27.909  1.00 20.000          N  
ATOM   1535  H   GLN A  99      10.018 -23.464 -25.013  1.00 20.000          H  
ATOM   1536  HA  GLN A  99      11.471 -25.540 -23.608  1.00 20.000          H  
ATOM   1537 1HB  GLN A  99      12.001 -24.160 -26.226  1.00 20.000          H  
ATOM   1538 2HB  GLN A  99      12.895 -25.532 -25.675  1.00 20.000          H  
ATOM   1539 1HG  GLN A  99      11.382 -26.537 -27.086  1.00 20.000          H  
ATOM   1540 2HG  GLN A  99      10.560 -26.700 -25.511  1.00 20.000          H  
ATOM   1541 1HE2 GLN A  99       8.275 -25.527 -28.350  1.00 20.000          H  
ATOM   1542 2HE2 GLN A  99       9.490 -26.761 -28.262  1.00 20.000          H  
ATOM   1543  N   ASP A 100      13.786 -24.617 -23.090  1.00 20.000          N  
ATOM   1544  CA  ASP A 100      14.970 -24.033 -22.455  1.00 20.000          C  
ATOM   1545  C   ASP A 100      15.747 -23.061 -23.339  1.00 20.000          C  
ATOM   1546  O   ASP A 100      16.329 -22.093 -22.847  1.00 20.000          O  
ATOM   1547  CB  ASP A 100      15.943 -25.143 -22.046  1.00 20.000          C  
ATOM   1548  CG  ASP A 100      15.460 -26.006 -20.893  1.00 20.000          C  
ATOM   1549  OD1 ASP A 100      14.506 -25.656 -20.249  1.00 20.000          O  
ATOM   1550  OD2 ASP A 100      16.069 -27.018 -20.649  1.00 20.000          O  
ATOM   1551  H   ASP A 100      13.673 -25.621 -23.066  1.00 20.000          H  
ATOM   1552  HA  ASP A 100      14.643 -23.497 -21.564  1.00 20.000          H  
ATOM   1553 1HB  ASP A 100      16.134 -25.787 -22.904  1.00 20.000          H  
ATOM   1554 2HB  ASP A 100      16.897 -24.694 -21.765  1.00 20.000          H  
ATOM   1555  N   ASN A 101      15.786 -23.324 -24.641  1.00 20.000          N  
ATOM   1556  CA  ASN A 101      16.511 -22.484 -25.575  1.00 20.000          C  
ATOM   1557  C   ASN A 101      15.651 -21.472 -26.320  1.00 20.000          C  
ATOM   1558  O   ASN A 101      16.133 -20.825 -27.252  1.00 20.000          O  
ATOM   1559  CB  ASN A 101      17.230 -23.386 -26.546  1.00 20.000          C  
ATOM   1560  CG  ASN A 101      16.249 -24.251 -27.299  1.00 20.000          C  
ATOM   1561  OD1 ASN A 101      15.159 -24.536 -26.768  1.00 20.000          O  
ATOM   1562  ND2 ASN A 101      16.604 -24.685 -28.479  1.00 20.000          N  
ATOM   1563  H   ASN A 101      15.305 -24.136 -25.020  1.00 20.000          H  
ATOM   1564  HA  ASN A 101      17.252 -21.916 -25.012  1.00 20.000          H  
ATOM   1565 1HB  ASN A 101      17.798 -22.786 -27.257  1.00 20.000          H  
ATOM   1566 2HB  ASN A 101      17.931 -24.022 -26.008  1.00 20.000          H  
ATOM   1567 1HD2 ASN A 101      15.989 -25.284 -28.999  1.00 20.000          H  
ATOM   1568 2HD2 ASN A 101      17.493 -24.431 -28.857  1.00 20.000          H  
ATOM   1569  N   TYR A 102      14.399 -21.305 -25.899  1.00 20.000          N  
ATOM   1570  CA  TYR A 102      13.459 -20.392 -26.542  1.00 20.000          C  
ATOM   1571  C   TYR A 102      12.827 -19.307 -25.648  1.00 20.000          C  
ATOM   1572  O   TYR A 102      11.634 -19.063 -25.786  1.00 20.000          O  
ATOM   1573  CB  TYR A 102      12.325 -21.160 -27.214  1.00 20.000          C  
ATOM   1574  CG  TYR A 102      12.678 -22.112 -28.376  1.00 20.000          C  
ATOM   1575  CD1 TYR A 102      11.801 -23.122 -28.689  1.00 20.000          C  
ATOM   1576  CD2 TYR A 102      13.819 -21.971 -29.130  1.00 20.000          C  
ATOM   1577  CE1 TYR A 102      12.056 -23.982 -29.715  1.00 20.000          C  
ATOM   1578  CE2 TYR A 102      14.080 -22.827 -30.158  1.00 20.000          C  
ATOM   1579  CZ  TYR A 102      13.208 -23.831 -30.451  1.00 20.000          C  
ATOM   1580  OH  TYR A 102      13.477 -24.684 -31.489  1.00 20.000          O  
ATOM   1581  H   TYR A 102      14.066 -21.847 -25.096  1.00 20.000          H  
ATOM   1582  HA  TYR A 102      13.996 -19.851 -27.317  1.00 20.000          H  
ATOM   1583 1HB  TYR A 102      11.793 -21.735 -26.454  1.00 20.000          H  
ATOM   1584 2HB  TYR A 102      11.644 -20.436 -27.595  1.00 20.000          H  
ATOM   1585  HD1 TYR A 102      10.896 -23.229 -28.115  1.00 20.000          H  
ATOM   1586  HD2 TYR A 102      14.522 -21.189 -28.932  1.00 20.000          H  
ATOM   1587  HE1 TYR A 102      11.349 -24.777 -29.948  1.00 20.000          H  
ATOM   1588  HE2 TYR A 102      14.988 -22.704 -30.746  1.00 20.000          H  
ATOM   1589  HH  TYR A 102      14.216 -24.347 -31.999  1.00 20.000          H  
ATOM   1590  N   PRO A 103      13.558 -18.596 -24.762  1.00 20.000          N  
ATOM   1591  CA  PRO A 103      13.006 -17.607 -23.834  1.00 20.000          C  
ATOM   1592  C   PRO A 103      12.291 -16.450 -24.564  1.00 20.000          C  
ATOM   1593  O   PRO A 103      11.491 -15.727 -23.969  1.00 20.000          O  
ATOM   1594  CB  PRO A 103      14.253 -17.139 -23.079  1.00 20.000          C  
ATOM   1595  CG  PRO A 103      15.410 -17.425 -24.000  1.00 20.000          C  
ATOM   1596  CD  PRO A 103      15.021 -18.700 -24.718  1.00 20.000          C  
ATOM   1597  HA  PRO A 103      12.308 -18.116 -23.152  1.00 20.000          H  
ATOM   1598 1HB  PRO A 103      14.144 -16.099 -22.814  1.00 20.000          H  
ATOM   1599 2HB  PRO A 103      14.342 -17.704 -22.139  1.00 20.000          H  
ATOM   1600 1HG  PRO A 103      15.580 -16.578 -24.682  1.00 20.000          H  
ATOM   1601 2HG  PRO A 103      16.335 -17.541 -23.406  1.00 20.000          H  
ATOM   1602 1HD  PRO A 103      15.456 -18.704 -25.731  1.00 20.000          H  
ATOM   1603 2HD  PRO A 103      15.339 -19.568 -24.111  1.00 20.000          H  
ATOM   1604  N   ILE A 104      12.607 -16.276 -25.842  1.00 20.000          N  
ATOM   1605  CA  ILE A 104      12.011 -15.282 -26.712  1.00 20.000          C  
ATOM   1606  C   ILE A 104      11.074 -16.036 -27.649  1.00 20.000          C  
ATOM   1607  O   ILE A 104      11.472 -17.016 -28.273  1.00 20.000          O  
ATOM   1608  CB  ILE A 104      13.085 -14.512 -27.508  1.00 20.000          C  
ATOM   1609  CG1 ILE A 104      14.114 -13.820 -26.534  1.00 20.000          C  
ATOM   1610  CG2 ILE A 104      12.454 -13.516 -28.488  1.00 20.000          C  
ATOM   1611  CD1 ILE A 104      13.532 -12.803 -25.539  1.00 20.000          C  
ATOM   1612  H   ILE A 104      13.278 -16.899 -26.260  1.00 20.000          H  
ATOM   1613  HA  ILE A 104      11.412 -14.590 -26.127  1.00 20.000          H  
ATOM   1614  HB  ILE A 104      13.655 -15.233 -28.076  1.00 20.000          H  
ATOM   1615 1HG1 ILE A 104      14.611 -14.596 -25.956  1.00 20.000          H  
ATOM   1616 2HG1 ILE A 104      14.864 -13.310 -27.136  1.00 20.000          H  
ATOM   1617 1HG2 ILE A 104      13.245 -13.035 -29.045  1.00 20.000          H  
ATOM   1618 2HG2 ILE A 104      11.797 -14.038 -29.186  1.00 20.000          H  
ATOM   1619 3HG2 ILE A 104      11.877 -12.765 -27.953  1.00 20.000          H  
ATOM   1620 1HD1 ILE A 104      14.344 -12.411 -24.929  1.00 20.000          H  
ATOM   1621 2HD1 ILE A 104      13.048 -11.985 -26.062  1.00 20.000          H  
ATOM   1622 3HD1 ILE A 104      12.809 -13.290 -24.887  1.00 20.000          H  
ATOM   1623  N   THR A 105       9.823 -15.599 -27.755  1.00 20.000          N  
ATOM   1624  CA  THR A 105       8.905 -16.320 -28.630  1.00 20.000          C  
ATOM   1625  C   THR A 105       9.111 -15.928 -30.092  1.00 20.000          C  
ATOM   1626  O   THR A 105       8.752 -14.836 -30.548  1.00 20.000          O  
ATOM   1627  CB  THR A 105       7.441 -16.089 -28.184  1.00 20.000          C  
ATOM   1628  OG1 THR A 105       7.274 -16.612 -26.843  1.00 20.000          O  
ATOM   1629  CG2 THR A 105       6.426 -16.752 -29.148  1.00 20.000          C  
ATOM   1630  H   THR A 105       9.529 -14.786 -27.236  1.00 20.000          H  
ATOM   1631  HA  THR A 105       9.111 -17.380 -28.531  1.00 20.000          H  
ATOM   1632  HB  THR A 105       7.247 -15.019 -28.166  1.00 20.000          H  
ATOM   1633  HG1 THR A 105       7.864 -16.135 -26.244  1.00 20.000          H  
ATOM   1634 1HG2 THR A 105       5.413 -16.545 -28.810  1.00 20.000          H  
ATOM   1635 2HG2 THR A 105       6.542 -16.347 -30.124  1.00 20.000          H  
ATOM   1636 3HG2 THR A 105       6.573 -17.814 -29.187  1.00 20.000          H  
ATOM   1637  N   TYR A 106       9.566 -16.901 -30.867  1.00 20.000          N  
ATOM   1638  CA  TYR A 106       9.927 -16.707 -32.264  1.00 20.000          C  
ATOM   1639  C   TYR A 106       8.712 -16.709 -33.167  1.00 20.000          C  
ATOM   1640  O   TYR A 106       8.805 -16.398 -34.351  1.00 20.000          O  
ATOM   1641  CB  TYR A 106      10.880 -17.820 -32.695  1.00 20.000          C  
ATOM   1642  CG  TYR A 106      12.208 -17.888 -31.912  1.00 20.000          C  
ATOM   1643  CD1 TYR A 106      12.760 -16.766 -31.271  1.00 20.000          C  
ATOM   1644  CD2 TYR A 106      12.874 -19.106 -31.838  1.00 20.000          C  
ATOM   1645  CE1 TYR A 106      13.945 -16.890 -30.579  1.00 20.000          C  
ATOM   1646  CE2 TYR A 106      14.058 -19.206 -31.147  1.00 20.000          C  
ATOM   1647  CZ  TYR A 106      14.591 -18.112 -30.517  1.00 20.000          C  
ATOM   1648  OH  TYR A 106      15.781 -18.219 -29.822  1.00 20.000          O  
ATOM   1649  H   TYR A 106       9.799 -17.781 -30.424  1.00 20.000          H  
ATOM   1650  HA  TYR A 106      10.405 -15.735 -32.375  1.00 20.000          H  
ATOM   1651 1HB  TYR A 106      10.377 -18.780 -32.596  1.00 20.000          H  
ATOM   1652 2HB  TYR A 106      11.120 -17.694 -33.751  1.00 20.000          H  
ATOM   1653  HD1 TYR A 106      12.277 -15.799 -31.301  1.00 20.000          H  
ATOM   1654  HD2 TYR A 106      12.460 -19.984 -32.331  1.00 20.000          H  
ATOM   1655  HE1 TYR A 106      14.372 -16.024 -30.084  1.00 20.000          H  
ATOM   1656  HE2 TYR A 106      14.576 -20.154 -31.102  1.00 20.000          H  
ATOM   1657  HH  TYR A 106      16.125 -19.118 -29.894  1.00 20.000          H  
ATOM   1658  N   ASN A 107       7.573 -17.075 -32.597  1.00 20.000          N  
ATOM   1659  CA  ASN A 107       6.317 -17.133 -33.319  1.00 20.000          C  
ATOM   1660  C   ASN A 107       5.480 -15.888 -33.025  1.00 20.000          C  
ATOM   1661  O   ASN A 107       4.290 -15.837 -33.348  1.00 20.000          O  
ATOM   1662  CB  ASN A 107       5.558 -18.387 -32.953  1.00 20.000          C  
ATOM   1663  CG  ASN A 107       6.244 -19.640 -33.404  1.00 20.000          C  
ATOM   1664  OD1 ASN A 107       6.961 -19.678 -34.414  1.00 20.000          O  
ATOM   1665  ND2 ASN A 107       6.020 -20.692 -32.678  1.00 20.000          N  
ATOM   1666  H   ASN A 107       7.587 -17.300 -31.614  1.00 20.000          H  
ATOM   1667  HA  ASN A 107       6.524 -17.141 -34.390  1.00 20.000          H  
ATOM   1668 1HB  ASN A 107       5.438 -18.431 -31.871  1.00 20.000          H  
ATOM   1669 2HB  ASN A 107       4.563 -18.357 -33.392  1.00 20.000          H  
ATOM   1670 1HD2 ASN A 107       6.433 -21.567 -32.919  1.00 20.000          H  
ATOM   1671 2HD2 ASN A 107       5.397 -20.627 -31.872  1.00 20.000          H  
ATOM   1672  N   SER A 108       6.095 -14.897 -32.379  1.00 20.000          N  
ATOM   1673  CA  SER A 108       5.422 -13.661 -32.019  1.00 20.000          C  
ATOM   1674  C   SER A 108       5.282 -12.702 -33.202  1.00 20.000          C  
ATOM   1675  O   SER A 108       5.870 -12.897 -34.271  1.00 20.000          O  
ATOM   1676  CB  SER A 108       6.135 -12.999 -30.853  1.00 20.000          C  
ATOM   1677  OG  SER A 108       7.406 -12.534 -31.186  1.00 20.000          O  
ATOM   1678  H   SER A 108       7.075 -14.987 -32.113  1.00 20.000          H  
ATOM   1679  HA  SER A 108       4.417 -13.915 -31.683  1.00 20.000          H  
ATOM   1680 1HB  SER A 108       5.555 -12.173 -30.516  1.00 20.000          H  
ATOM   1681 2HB  SER A 108       6.206 -13.696 -30.026  1.00 20.000          H  
ATOM   1682  HG  SER A 108       8.012 -13.298 -31.069  1.00 20.000          H  
ATOM   1683  N   TYR A 109       4.515 -11.632 -33.002  1.00 20.000          N  
ATOM   1684  CA  TYR A 109       4.289 -10.636 -34.043  1.00 20.000          C  
ATOM   1685  C   TYR A 109       5.582 -10.153 -34.705  1.00 20.000          C  
ATOM   1686  O   TYR A 109       6.572  -9.874 -34.018  1.00 20.000          O  
ATOM   1687  CB  TYR A 109       3.545  -9.408 -33.489  1.00 20.000          C  
ATOM   1688  CG  TYR A 109       2.024  -9.545 -33.340  1.00 20.000          C  
ATOM   1689  CD1 TYR A 109       1.387 -10.789 -33.258  1.00 20.000          C  
ATOM   1690  CD2 TYR A 109       1.256  -8.387 -33.313  1.00 20.000          C  
ATOM   1691  CE1 TYR A 109       0.018 -10.853 -33.150  1.00 20.000          C  
ATOM   1692  CE2 TYR A 109      -0.115  -8.463 -33.206  1.00 20.000          C  
ATOM   1693  CZ  TYR A 109      -0.733  -9.693 -33.128  1.00 20.000          C  
ATOM   1694  OH  TYR A 109      -2.107  -9.780 -33.044  1.00 20.000          O  
ATOM   1695  H   TYR A 109       4.021 -11.552 -32.108  1.00 20.000          H  
ATOM   1696  HA  TYR A 109       3.666 -11.124 -34.785  1.00 20.000          H  
ATOM   1697 1HB  TYR A 109       3.952  -9.171 -32.518  1.00 20.000          H  
ATOM   1698 2HB  TYR A 109       3.745  -8.543 -34.114  1.00 20.000          H  
ATOM   1699  HD1 TYR A 109       1.947 -11.715 -33.276  1.00 20.000          H  
ATOM   1700  HD2 TYR A 109       1.737  -7.413 -33.380  1.00 20.000          H  
ATOM   1701  HE1 TYR A 109      -0.474 -11.821 -33.089  1.00 20.000          H  
ATOM   1702  HE2 TYR A 109      -0.711  -7.551 -33.186  1.00 20.000          H  
ATOM   1703  HH  TYR A 109      -2.481  -8.895 -33.011  1.00 20.000          H  
ATOM   1704  N   PRO A 110       5.536  -9.880 -36.032  1.00 20.000          N  
ATOM   1705  CA  PRO A 110       6.641  -9.478 -36.888  1.00 20.000          C  
ATOM   1706  C   PRO A 110       7.320  -8.189 -36.461  1.00 20.000          C  
ATOM   1707  O   PRO A 110       8.426  -7.910 -36.924  1.00 20.000          O  
ATOM   1708  CB  PRO A 110       5.977  -9.321 -38.266  1.00 20.000          C  
ATOM   1709  CG  PRO A 110       4.520  -9.097 -37.985  1.00 20.000          C  
ATOM   1710  CD  PRO A 110       4.231  -9.932 -36.766  1.00 20.000          C  
ATOM   1711  HA  PRO A 110       7.374 -10.295 -36.913  1.00 20.000          H  
ATOM   1712 1HB  PRO A 110       6.436  -8.475 -38.801  1.00 20.000          H  
ATOM   1713 2HB  PRO A 110       6.162 -10.220 -38.874  1.00 20.000          H  
ATOM   1714 1HG  PRO A 110       4.325  -8.023 -37.825  1.00 20.000          H  
ATOM   1715 2HG  PRO A 110       3.917  -9.398 -38.857  1.00 20.000          H  
ATOM   1716 1HD  PRO A 110       3.412  -9.446 -36.231  1.00 20.000          H  
ATOM   1717 2HD  PRO A 110       3.991 -10.967 -37.062  1.00 20.000          H  
ATOM   1718  N   THR A 111       6.673  -7.384 -35.613  1.00 20.000          N  
ATOM   1719  CA  THR A 111       7.321  -6.167 -35.182  1.00 20.000          C  
ATOM   1720  C   THR A 111       7.424  -6.156 -33.663  1.00 20.000          C  
ATOM   1721  O   THR A 111       7.272  -5.113 -33.019  1.00 20.000          O  
ATOM   1722  CB  THR A 111       6.527  -4.924 -35.609  1.00 20.000          C  
ATOM   1723  OG1 THR A 111       5.217  -4.987 -35.034  1.00 20.000          O  
ATOM   1724  CG2 THR A 111       6.398  -4.904 -37.126  1.00 20.000          C  
ATOM   1725  H   THR A 111       5.760  -7.608 -35.252  1.00 20.000          H  
ATOM   1726  HA  THR A 111       8.330  -6.120 -35.592  1.00 20.000          H  
ATOM   1727  HB  THR A 111       7.035  -4.022 -35.268  1.00 20.000          H  
ATOM   1728  HG1 THR A 111       5.302  -4.790 -34.085  1.00 20.000          H  
ATOM   1729 1HG2 THR A 111       5.829  -4.027 -37.428  1.00 20.000          H  
ATOM   1730 2HG2 THR A 111       7.391  -4.867 -37.572  1.00 20.000          H  
ATOM   1731 3HG2 THR A 111       5.884  -5.799 -37.465  1.00 20.000          H  
ATOM   1732  N   ASN A 112       7.758  -7.313 -33.095  1.00 20.000          N  
ATOM   1733  CA  ASN A 112       8.038  -7.429 -31.673  1.00 20.000          C  
ATOM   1734  C   ASN A 112       9.541  -7.231 -31.458  1.00 20.000          C  
ATOM   1735  O   ASN A 112      10.300  -7.072 -32.417  1.00 20.000          O  
ATOM   1736  CB  ASN A 112       7.583  -8.791 -31.151  1.00 20.000          C  
ATOM   1737  CG  ASN A 112       7.487  -8.881 -29.649  1.00 20.000          C  
ATOM   1738  OD1 ASN A 112       7.603  -7.865 -28.941  1.00 20.000          O  
ATOM   1739  ND2 ASN A 112       7.318 -10.076 -29.151  1.00 20.000          N  
ATOM   1740  H   ASN A 112       7.776  -8.161 -33.670  1.00 20.000          H  
ATOM   1741  HA  ASN A 112       7.513  -6.638 -31.137  1.00 20.000          H  
ATOM   1742 1HB  ASN A 112       6.600  -9.025 -31.567  1.00 20.000          H  
ATOM   1743 2HB  ASN A 112       8.270  -9.562 -31.505  1.00 20.000          H  
ATOM   1744 1HD2 ASN A 112       7.265 -10.208 -28.160  1.00 20.000          H  
ATOM   1745 2HD2 ASN A 112       7.275 -10.875 -29.773  1.00 20.000          H  
ATOM   1746  N   GLY A 113       9.986  -7.276 -30.207  1.00 20.000          N  
ATOM   1747  CA  GLY A 113      11.415  -7.165 -29.928  1.00 20.000          C  
ATOM   1748  C   GLY A 113      11.990  -8.456 -29.356  1.00 20.000          C  
ATOM   1749  O   GLY A 113      11.305  -9.477 -29.259  1.00 20.000          O  
ATOM   1750  H   GLY A 113       9.306  -7.368 -29.458  1.00 20.000          H  
ATOM   1751 1HA  GLY A 113      11.951  -6.903 -30.840  1.00 20.000          H  
ATOM   1752 2HA  GLY A 113      11.582  -6.353 -29.222  1.00 20.000          H  
ATOM   1753  N   THR A 114      13.263  -8.398 -28.972  1.00 20.000          N  
ATOM   1754  CA  THR A 114      13.975  -9.526 -28.385  1.00 20.000          C  
ATOM   1755  C   THR A 114      14.750  -9.000 -27.195  1.00 20.000          C  
ATOM   1756  O   THR A 114      14.997  -7.795 -27.109  1.00 20.000          O  
ATOM   1757  CB  THR A 114      14.957 -10.175 -29.380  1.00 20.000          C  
ATOM   1758  OG1 THR A 114      16.004  -9.243 -29.697  1.00 20.000          O  
ATOM   1759  CG2 THR A 114      14.232 -10.545 -30.670  1.00 20.000          C  
ATOM   1760  H   THR A 114      13.770  -7.532 -29.089  1.00 20.000          H  
ATOM   1761  HA  THR A 114      13.261 -10.272 -28.036  1.00 20.000          H  
ATOM   1762  HB  THR A 114      15.387 -11.071 -28.932  1.00 20.000          H  
ATOM   1763  HG1 THR A 114      16.580  -9.112 -28.935  1.00 20.000          H  
ATOM   1764 1HG2 THR A 114      14.938 -11.004 -31.360  1.00 20.000          H  
ATOM   1765 2HG2 THR A 114      13.431 -11.241 -30.454  1.00 20.000          H  
ATOM   1766 3HG2 THR A 114      13.815  -9.657 -31.131  1.00 20.000          H  
ATOM   1767  N   VAL A 115      15.151  -9.880 -26.287  1.00 20.000          N  
ATOM   1768  CA  VAL A 115      15.952  -9.474 -25.145  1.00 20.000          C  
ATOM   1769  C   VAL A 115      17.083 -10.466 -24.899  1.00 20.000          C  
ATOM   1770  O   VAL A 115      16.863 -11.673 -24.945  1.00 20.000          O  
ATOM   1771  CB  VAL A 115      15.078  -9.377 -23.868  1.00 20.000          C  
ATOM   1772  CG1 VAL A 115      15.927  -8.914 -22.691  1.00 20.000          C  
ATOM   1773  CG2 VAL A 115      13.912  -8.434 -24.086  1.00 20.000          C  
ATOM   1774  H   VAL A 115      14.914 -10.857 -26.403  1.00 20.000          H  
ATOM   1775  HA  VAL A 115      16.387  -8.496 -25.351  1.00 20.000          H  
ATOM   1776  HB  VAL A 115      14.696 -10.361 -23.623  1.00 20.000          H  
ATOM   1777 1HG1 VAL A 115      15.316  -8.866 -21.806  1.00 20.000          H  
ATOM   1778 2HG1 VAL A 115      16.736  -9.594 -22.506  1.00 20.000          H  
ATOM   1779 3HG1 VAL A 115      16.331  -7.928 -22.902  1.00 20.000          H  
ATOM   1780 1HG2 VAL A 115      13.315  -8.390 -23.179  1.00 20.000          H  
ATOM   1781 2HG2 VAL A 115      14.289  -7.439 -24.325  1.00 20.000          H  
ATOM   1782 3HG2 VAL A 115      13.286  -8.785 -24.898  1.00 20.000          H  
ATOM   1783  N   CYS A 116      18.291  -9.980 -24.633  1.00 20.000          N  
ATOM   1784  CA  CYS A 116      19.339 -10.910 -24.233  1.00 20.000          C  
ATOM   1785  C   CYS A 116      19.041 -11.304 -22.794  1.00 20.000          C  
ATOM   1786  O   CYS A 116      19.047 -10.451 -21.906  1.00 20.000          O  
ATOM   1787  CB  CYS A 116      20.723 -10.279 -24.310  1.00 20.000          C  
ATOM   1788  SG  CYS A 116      22.046 -11.397 -23.804  1.00 20.000          S  
ATOM   1789  H   CYS A 116      18.457  -8.984 -24.649  1.00 20.000          H  
ATOM   1790  HA  CYS A 116      19.306 -11.797 -24.866  1.00 20.000          H  
ATOM   1791 1HB  CYS A 116      20.924  -9.956 -25.331  1.00 20.000          H  
ATOM   1792 2HB  CYS A 116      20.760  -9.398 -23.670  1.00 20.000          H  
ATOM   1793  HG  CYS A 116      21.586 -11.598 -22.567  1.00 20.000          H  
ATOM   1794  N   LEU A 117      18.773 -12.578 -22.550  1.00 20.000          N  
ATOM   1795  CA  LEU A 117      18.368 -12.988 -21.214  1.00 20.000          C  
ATOM   1796  C   LEU A 117      19.263 -13.966 -20.492  1.00 20.000          C  
ATOM   1797  O   LEU A 117      19.739 -14.954 -21.050  1.00 20.000          O  
ATOM   1798  CB  LEU A 117      16.951 -13.574 -21.300  1.00 20.000          C  
ATOM   1799  CG  LEU A 117      15.848 -12.580 -21.746  1.00 20.000          C  
ATOM   1800  CD1 LEU A 117      14.566 -13.291 -22.027  1.00 20.000          C  
ATOM   1801  CD2 LEU A 117      15.605 -11.610 -20.642  1.00 20.000          C  
ATOM   1802  H   LEU A 117      18.805 -13.248 -23.306  1.00 20.000          H  
ATOM   1803  HA  LEU A 117      18.347 -12.100 -20.594  1.00 20.000          H  
ATOM   1804 1HB  LEU A 117      16.960 -14.406 -22.002  1.00 20.000          H  
ATOM   1805 2HB  LEU A 117      16.681 -13.960 -20.314  1.00 20.000          H  
ATOM   1806  HG  LEU A 117      16.153 -12.070 -22.634  1.00 20.000          H  
ATOM   1807 1HD1 LEU A 117      13.809 -12.569 -22.328  1.00 20.000          H  
ATOM   1808 2HD1 LEU A 117      14.729 -13.990 -22.832  1.00 20.000          H  
ATOM   1809 3HD1 LEU A 117      14.227 -13.812 -21.145  1.00 20.000          H  
ATOM   1810 1HD2 LEU A 117      14.821 -10.925 -20.927  1.00 20.000          H  
ATOM   1811 2HD2 LEU A 117      15.302 -12.163 -19.773  1.00 20.000          H  
ATOM   1812 3HD2 LEU A 117      16.491 -11.039 -20.405  1.00 20.000          H  
ATOM   1813  N   GLN A 118      19.431 -13.680 -19.206  1.00 20.000          N  
ATOM   1814  CA  GLN A 118      20.150 -14.515 -18.262  1.00 20.000          C  
ATOM   1815  C   GLN A 118      19.186 -15.509 -17.651  1.00 20.000          C  
ATOM   1816  O   GLN A 118      18.033 -15.154 -17.363  1.00 20.000          O  
ATOM   1817  CB  GLN A 118      20.791 -13.680 -17.149  1.00 20.000          C  
ATOM   1818  CG  GLN A 118      21.641 -14.502 -16.166  1.00 20.000          C  
ATOM   1819  CD  GLN A 118      22.335 -13.664 -15.123  1.00 20.000          C  
ATOM   1820  OE1 GLN A 118      21.724 -13.117 -14.179  1.00 20.000          O  
ATOM   1821  NE2 GLN A 118      23.649 -13.544 -15.279  1.00 20.000          N  
ATOM   1822  H   GLN A 118      19.017 -12.819 -18.872  1.00 20.000          H  
ATOM   1823  HA  GLN A 118      20.926 -15.068 -18.792  1.00 20.000          H  
ATOM   1824 1HB  GLN A 118      21.431 -12.916 -17.587  1.00 20.000          H  
ATOM   1825 2HB  GLN A 118      20.013 -13.173 -16.586  1.00 20.000          H  
ATOM   1826 1HG  GLN A 118      21.002 -15.208 -15.633  1.00 20.000          H  
ATOM   1827 2HG  GLN A 118      22.402 -15.043 -16.727  1.00 20.000          H  
ATOM   1828 1HE2 GLN A 118      24.185 -13.002 -14.628  1.00 20.000          H  
ATOM   1829 2HE2 GLN A 118      24.111 -13.994 -16.044  1.00 20.000          H  
ATOM   1830  N   THR A 119      19.653 -16.741 -17.468  1.00 20.000          N  
ATOM   1831  CA  THR A 119      18.843 -17.761 -16.837  1.00 20.000          C  
ATOM   1832  C   THR A 119      19.577 -18.374 -15.648  1.00 20.000          C  
ATOM   1833  O   THR A 119      20.807 -18.298 -15.549  1.00 20.000          O  
ATOM   1834  CB  THR A 119      18.490 -18.877 -17.844  1.00 20.000          C  
ATOM   1835  OG1 THR A 119      19.694 -19.552 -18.251  1.00 20.000          O  
ATOM   1836  CG2 THR A 119      17.817 -18.264 -19.089  1.00 20.000          C  
ATOM   1837  H   THR A 119      20.590 -16.978 -17.762  1.00 20.000          H  
ATOM   1838  HA  THR A 119      17.933 -17.298 -16.472  1.00 20.000          H  
ATOM   1839  HB  THR A 119      17.810 -19.592 -17.378  1.00 20.000          H  
ATOM   1840  HG1 THR A 119      20.034 -20.080 -17.519  1.00 20.000          H  
ATOM   1841 1HG2 THR A 119      17.569 -19.055 -19.795  1.00 20.000          H  
ATOM   1842 2HG2 THR A 119      16.916 -17.756 -18.793  1.00 20.000          H  
ATOM   1843 3HG2 THR A 119      18.489 -17.556 -19.567  1.00 20.000          H  
ATOM   1844  N   VAL A 120      18.811 -19.018 -14.769  1.00 20.000          N  
ATOM   1845  CA  VAL A 120      19.336 -19.712 -13.593  1.00 20.000          C  
ATOM   1846  C   VAL A 120      18.807 -21.146 -13.469  1.00 20.000          C  
ATOM   1847  O   VAL A 120      17.599 -21.397 -13.561  1.00 20.000          O  
ATOM   1848  CB  VAL A 120      19.014 -18.922 -12.292  1.00 20.000          C  
ATOM   1849  CG1 VAL A 120      19.538 -19.666 -11.060  1.00 20.000          C  
ATOM   1850  CG2 VAL A 120      19.602 -17.516 -12.384  1.00 20.000          C  
ATOM   1851  H   VAL A 120      17.807 -19.022 -14.968  1.00 20.000          H  
ATOM   1852  HA  VAL A 120      20.422 -19.764 -13.688  1.00 20.000          H  
ATOM   1853  HB  VAL A 120      17.983 -18.850 -12.172  1.00 20.000          H  
ATOM   1854 1HG1 VAL A 120      19.285 -19.098 -10.165  1.00 20.000          H  
ATOM   1855 2HG1 VAL A 120      19.083 -20.653 -10.986  1.00 20.000          H  
ATOM   1856 3HG1 VAL A 120      20.619 -19.771 -11.123  1.00 20.000          H  
ATOM   1857 1HG2 VAL A 120      19.363 -16.965 -11.478  1.00 20.000          H  
ATOM   1858 2HG2 VAL A 120      20.685 -17.580 -12.497  1.00 20.000          H  
ATOM   1859 3HG2 VAL A 120      19.183 -16.995 -13.239  1.00 20.000          H  
ATOM   1860  N   LYS A 121      19.723 -22.094 -13.272  1.00 20.000          N  
ATOM   1861  CA  LYS A 121      19.348 -23.492 -13.064  1.00 20.000          C  
ATOM   1862  C   LYS A 121      19.237 -23.778 -11.570  1.00 20.000          C  
ATOM   1863  O   LYS A 121      20.174 -23.523 -10.812  1.00 20.000          O  
ATOM   1864  CB  LYS A 121      20.363 -24.440 -13.704  1.00 20.000          C  
ATOM   1865  CG  LYS A 121      19.986 -25.918 -13.589  1.00 20.000          C  
ATOM   1866  CD  LYS A 121      20.995 -26.816 -14.291  1.00 20.000          C  
ATOM   1867  CE  LYS A 121      20.612 -28.286 -14.147  1.00 20.000          C  
ATOM   1868  NZ  LYS A 121      21.580 -29.185 -14.834  1.00 20.000          N  
ATOM   1869  H   LYS A 121      20.699 -21.830 -13.232  1.00 20.000          H  
ATOM   1870  HA  LYS A 121      18.366 -23.669 -13.509  1.00 20.000          H  
ATOM   1871 1HB  LYS A 121      20.468 -24.200 -14.761  1.00 20.000          H  
ATOM   1872 2HB  LYS A 121      21.336 -24.303 -13.234  1.00 20.000          H  
ATOM   1873 1HG  LYS A 121      19.934 -26.204 -12.534  1.00 20.000          H  
ATOM   1874 2HG  LYS A 121      19.000 -26.072 -14.032  1.00 20.000          H  
ATOM   1875 1HD  LYS A 121      21.036 -26.560 -15.350  1.00 20.000          H  
ATOM   1876 2HD  LYS A 121      21.982 -26.660 -13.856  1.00 20.000          H  
ATOM   1877 1HE  LYS A 121      20.579 -28.542 -13.089  1.00 20.000          H  
ATOM   1878 2HE  LYS A 121      19.618 -28.440 -14.577  1.00 20.000          H  
ATOM   1879 1HZ  LYS A 121      21.287 -30.145 -14.714  1.00 20.000          H  
ATOM   1880 2HZ  LYS A 121      21.606 -28.962 -15.819  1.00 20.000          H  
ATOM   1881 3HZ  LYS A 121      22.501 -29.061 -14.437  1.00 20.000          H  
ATOM   1882  N   LEU A 122      18.094 -24.301 -11.151  1.00 20.000          N  
ATOM   1883  CA  LEU A 122      17.833 -24.606  -9.756  1.00 20.000          C  
ATOM   1884  C   LEU A 122      17.814 -26.106  -9.477  1.00 20.000          C  
ATOM   1885  O   LEU A 122      17.477 -26.923 -10.355  1.00 20.000          O  
ATOM   1886  CB  LEU A 122      16.483 -24.025  -9.390  1.00 20.000          C  
ATOM   1887  CG  LEU A 122      16.285 -22.540  -9.637  1.00 20.000          C  
ATOM   1888  CD1 LEU A 122      14.852 -22.225  -9.357  1.00 20.000          C  
ATOM   1889  CD2 LEU A 122      17.216 -21.710  -8.751  1.00 20.000          C  
ATOM   1890  H   LEU A 122      17.341 -24.471 -11.823  1.00 20.000          H  
ATOM   1891  HA  LEU A 122      18.617 -24.166  -9.146  1.00 20.000          H  
ATOM   1892 1HB  LEU A 122      15.776 -24.529  -9.989  1.00 20.000          H  
ATOM   1893 2HB  LEU A 122      16.268 -24.245  -8.344  1.00 20.000          H  
ATOM   1894  HG  LEU A 122      16.485 -22.306 -10.689  1.00 20.000          H  
ATOM   1895 1HD1 LEU A 122      14.693 -21.187  -9.536  1.00 20.000          H  
ATOM   1896 2HD1 LEU A 122      14.211 -22.811 -10.016  1.00 20.000          H  
ATOM   1897 3HD1 LEU A 122      14.605 -22.453  -8.320  1.00 20.000          H  
ATOM   1898 1HD2 LEU A 122      17.045 -20.654  -8.940  1.00 20.000          H  
ATOM   1899 2HD2 LEU A 122      17.014 -21.927  -7.703  1.00 20.000          H  
ATOM   1900 3HD2 LEU A 122      18.253 -21.943  -8.977  1.00 20.000          H  
ATOM   1901  N   SER A 123      18.096 -26.467  -8.226  1.00 20.000          N  
ATOM   1902  CA  SER A 123      18.036 -27.858  -7.818  1.00 20.000          C  
ATOM   1903  C   SER A 123      16.650 -28.391  -8.138  1.00 20.000          C  
ATOM   1904  O   SER A 123      15.650 -27.689  -7.984  1.00 20.000          O  
ATOM   1905  CB  SER A 123      18.310 -27.982  -6.331  1.00 20.000          C  
ATOM   1906  OG  SER A 123      19.606 -27.544  -6.016  1.00 20.000          O  
ATOM   1907  H   SER A 123      18.378 -25.774  -7.545  1.00 20.000          H  
ATOM   1908  HA  SER A 123      18.781 -28.428  -8.375  1.00 20.000          H  
ATOM   1909 1HB  SER A 123      17.579 -27.394  -5.777  1.00 20.000          H  
ATOM   1910 2HB  SER A 123      18.189 -29.021  -6.026  1.00 20.000          H  
ATOM   1911  HG  SER A 123      19.705 -27.671  -5.067  1.00 20.000          H  
ATOM   1912  N   GLY A 124      16.585 -29.637  -8.601  1.00 20.000          N  
ATOM   1913  CA  GLY A 124      15.308 -30.238  -8.973  1.00 20.000          C  
ATOM   1914  C   GLY A 124      14.952 -29.961 -10.436  1.00 20.000          C  
ATOM   1915  O   GLY A 124      13.895 -30.381 -10.909  1.00 20.000          O  
ATOM   1916  H   GLY A 124      17.434 -30.175  -8.698  1.00 20.000          H  
ATOM   1917 1HA  GLY A 124      15.353 -31.315  -8.807  1.00 20.000          H  
ATOM   1918 2HA  GLY A 124      14.523 -29.847  -8.326  1.00 20.000          H  
ATOM   1919  N   ASP A 125      15.876 -29.320 -11.168  1.00 20.000          N  
ATOM   1920  CA  ASP A 125      15.718 -28.956 -12.580  1.00 20.000          C  
ATOM   1921  C   ASP A 125      14.554 -28.011 -12.767  1.00 20.000          C  
ATOM   1922  O   ASP A 125      13.684 -28.189 -13.623  1.00 20.000          O  
ATOM   1923  CB  ASP A 125      15.560 -30.189 -13.492  1.00 20.000          C  
ATOM   1924  CG  ASP A 125      15.811 -29.872 -15.027  1.00 20.000          C  
ATOM   1925  OD1 ASP A 125      16.434 -28.850 -15.328  1.00 20.000          O  
ATOM   1926  OD2 ASP A 125      15.405 -30.644 -15.869  1.00 20.000          O  
ATOM   1927  H   ASP A 125      16.702 -28.960 -10.691  1.00 20.000          H  
ATOM   1928  HA  ASP A 125      16.620 -28.425 -12.890  1.00 20.000          H  
ATOM   1929 1HB  ASP A 125      16.254 -30.964 -13.174  1.00 20.000          H  
ATOM   1930 2HB  ASP A 125      14.552 -30.593 -13.385  1.00 20.000          H  
ATOM   1931  N   CYS A 126      14.546 -27.002 -11.923  1.00 20.000          N  
ATOM   1932  CA  CYS A 126      13.559 -25.950 -11.992  1.00 20.000          C  
ATOM   1933  C   CYS A 126      14.291 -24.797 -12.656  1.00 20.000          C  
ATOM   1934  O   CYS A 126      15.521 -24.711 -12.568  1.00 20.000          O  
ATOM   1935  CB  CYS A 126      13.020 -25.623 -10.603  1.00 20.000          C  
ATOM   1936  SG  CYS A 126      12.187 -27.012  -9.852  1.00 20.000          S  
ATOM   1937  H   CYS A 126      15.329 -26.957 -11.263  1.00 20.000          H  
ATOM   1938  HA  CYS A 126      12.728 -26.260 -12.625  1.00 20.000          H  
ATOM   1939 1HB  CYS A 126      13.813 -25.348  -9.949  1.00 20.000          H  
ATOM   1940 2HB  CYS A 126      12.330 -24.797 -10.650  1.00 20.000          H  
ATOM   1941  HG  CYS A 126      13.028 -27.940 -10.352  1.00 20.000          H  
ATOM   1942  N   LYS A 127      13.597 -23.937 -13.383  1.00 20.000          N  
ATOM   1943  CA  LYS A 127      14.361 -22.885 -14.041  1.00 20.000          C  
ATOM   1944  C   LYS A 127      13.775 -21.496 -13.993  1.00 20.000          C  
ATOM   1945  O   LYS A 127      12.562 -21.298 -14.014  1.00 20.000          O  
ATOM   1946  CB  LYS A 127      14.610 -23.259 -15.509  1.00 20.000          C  
ATOM   1947  CG  LYS A 127      15.476 -24.528 -15.733  1.00 20.000          C  
ATOM   1948  CD  LYS A 127      15.738 -24.761 -17.216  1.00 20.000          C  
ATOM   1949  CE  LYS A 127      16.702 -25.948 -17.490  1.00 20.000          C  
ATOM   1950  NZ  LYS A 127      16.099 -27.306 -17.204  1.00 20.000          N  
ATOM   1951  H   LYS A 127      12.592 -24.008 -13.482  1.00 20.000          H  
ATOM   1952  HA  LYS A 127      15.331 -22.810 -13.550  1.00 20.000          H  
ATOM   1953 1HB  LYS A 127      13.655 -23.417 -16.007  1.00 20.000          H  
ATOM   1954 2HB  LYS A 127      15.106 -22.425 -16.011  1.00 20.000          H  
ATOM   1955 1HG  LYS A 127      16.425 -24.420 -15.205  1.00 20.000          H  
ATOM   1956 2HG  LYS A 127      14.958 -25.400 -15.338  1.00 20.000          H  
ATOM   1957 1HD  LYS A 127      14.794 -24.971 -17.724  1.00 20.000          H  
ATOM   1958 2HD  LYS A 127      16.166 -23.862 -17.655  1.00 20.000          H  
ATOM   1959 1HE  LYS A 127      16.990 -25.910 -18.531  1.00 20.000          H  
ATOM   1960 2HE  LYS A 127      17.593 -25.829 -16.876  1.00 20.000          H  
ATOM   1961 1HZ  LYS A 127      16.769 -28.031 -17.404  1.00 20.000          H  
ATOM   1962 2HZ  LYS A 127      15.848 -27.412 -16.213  1.00 20.000          H  
ATOM   1963 3HZ  LYS A 127      15.271 -27.481 -17.758  1.00 20.000          H  
ATOM   1964  N   ILE A 128      14.697 -20.544 -13.995  1.00 20.000          N  
ATOM   1965  CA  ILE A 128      14.433 -19.116 -14.067  1.00 20.000          C  
ATOM   1966  C   ILE A 128      14.942 -18.423 -15.310  1.00 20.000          C  
ATOM   1967  O   ILE A 128      16.117 -18.530 -15.648  1.00 20.000          O  
ATOM   1968  CB  ILE A 128      15.072 -18.412 -12.848  1.00 20.000          C  
ATOM   1969  CG1 ILE A 128      14.346 -18.852 -11.583  1.00 20.000          C  
ATOM   1970  CG2 ILE A 128      15.289 -16.832 -13.025  1.00 20.000          C  
ATOM   1971  CD1 ILE A 128      14.993 -18.419 -10.297  1.00 20.000          C  
ATOM   1972  H   ILE A 128      15.670 -20.872 -13.922  1.00 20.000          H  
ATOM   1973  HA  ILE A 128      13.355 -18.991 -14.036  1.00 20.000          H  
ATOM   1974  HB  ILE A 128      16.016 -18.846 -12.749  1.00 20.000          H  
ATOM   1975 1HG1 ILE A 128      13.340 -18.458 -11.599  1.00 20.000          H  
ATOM   1976 2HG1 ILE A 128      14.292 -19.933 -11.583  1.00 20.000          H  
ATOM   1977 1HG2 ILE A 128      15.814 -16.435 -12.162  1.00 20.000          H  
ATOM   1978 2HG2 ILE A 128      15.900 -16.632 -13.903  1.00 20.000          H  
ATOM   1979 3HG2 ILE A 128      14.358 -16.311 -13.133  1.00 20.000          H  
ATOM   1980 1HD1 ILE A 128      14.408 -18.784  -9.457  1.00 20.000          H  
ATOM   1981 2HD1 ILE A 128      16.003 -18.824 -10.238  1.00 20.000          H  
ATOM   1982 3HD1 ILE A 128      15.033 -17.335 -10.242  1.00 20.000          H  
ATOM   1983  N   THR A 129      14.065 -17.662 -15.956  1.00 20.000          N  
ATOM   1984  CA  THR A 129      14.458 -16.803 -17.071  1.00 20.000          C  
ATOM   1985  C   THR A 129      14.126 -15.390 -16.642  1.00 20.000          C  
ATOM   1986  O   THR A 129      12.956 -15.055 -16.431  1.00 20.000          O  
ATOM   1987  CB  THR A 129      13.725 -17.117 -18.391  1.00 20.000          C  
ATOM   1988  OG1 THR A 129      14.014 -18.458 -18.807  1.00 20.000          O  
ATOM   1989  CG2 THR A 129      14.161 -16.133 -19.471  1.00 20.000          C  
ATOM   1990  H   THR A 129      13.104 -17.652 -15.639  1.00 20.000          H  
ATOM   1991  HA  THR A 129      15.534 -16.863 -17.226  1.00 20.000          H  
ATOM   1992  HB  THR A 129      12.658 -17.009 -18.249  1.00 20.000          H  
ATOM   1993  HG1 THR A 129      13.651 -19.076 -18.169  1.00 20.000          H  
ATOM   1994 1HG2 THR A 129      13.624 -16.352 -20.380  1.00 20.000          H  
ATOM   1995 2HG2 THR A 129      13.927 -15.118 -19.162  1.00 20.000          H  
ATOM   1996 3HG2 THR A 129      15.231 -16.217 -19.647  1.00 20.000          H  
ATOM   1997  N   LYS A 130      15.121 -14.516 -16.588  1.00 20.000          N  
ATOM   1998  CA  LYS A 130      14.879 -13.160 -16.103  1.00 20.000          C  
ATOM   1999  C   LYS A 130      14.316 -12.213 -17.169  1.00 20.000          C  
ATOM   2000  O   LYS A 130      14.941 -11.207 -17.514  1.00 20.000          O  
ATOM   2001  CB  LYS A 130      16.181 -12.606 -15.536  1.00 20.000          C  
ATOM   2002  CG  LYS A 130      16.691 -13.376 -14.313  1.00 20.000          C  
ATOM   2003  CD  LYS A 130      17.981 -12.789 -13.793  1.00 20.000          C  
ATOM   2004  CE  LYS A 130      18.489 -13.541 -12.583  1.00 20.000          C  
ATOM   2005  NZ  LYS A 130      19.769 -12.973 -12.092  1.00 20.000          N  
ATOM   2006  H   LYS A 130      16.073 -14.808 -16.835  1.00 20.000          H  
ATOM   2007  HA  LYS A 130      14.146 -13.214 -15.294  1.00 20.000          H  
ATOM   2008 1HB  LYS A 130      16.955 -12.641 -16.306  1.00 20.000          H  
ATOM   2009 2HB  LYS A 130      16.039 -11.565 -15.248  1.00 20.000          H  
ATOM   2010 1HG  LYS A 130      15.933 -13.358 -13.529  1.00 20.000          H  
ATOM   2011 2HG  LYS A 130      16.876 -14.414 -14.594  1.00 20.000          H  
ATOM   2012 1HD  LYS A 130      18.740 -12.841 -14.573  1.00 20.000          H  
ATOM   2013 2HD  LYS A 130      17.827 -11.744 -13.527  1.00 20.000          H  
ATOM   2014 1HE  LYS A 130      17.748 -13.489 -11.787  1.00 20.000          H  
ATOM   2015 2HE  LYS A 130      18.646 -14.583 -12.853  1.00 20.000          H  
ATOM   2016 1HZ  LYS A 130      20.092 -13.493 -11.292  1.00 20.000          H  
ATOM   2017 2HZ  LYS A 130      20.479 -13.031 -12.847  1.00 20.000          H  
ATOM   2018 3HZ  LYS A 130      19.639 -12.007 -11.832  1.00 20.000          H  
ATOM   2019  N   SER A 131      13.110 -12.534 -17.641  1.00 20.000          N  
ATOM   2020  CA  SER A 131      12.401 -11.807 -18.698  1.00 20.000          C  
ATOM   2021  C   SER A 131      12.135 -10.371 -18.294  1.00 20.000          C  
ATOM   2022  O   SER A 131      11.860 -10.096 -17.126  1.00 20.000          O  
ATOM   2023  CB  SER A 131      11.078 -12.484 -19.011  1.00 20.000          C  
ATOM   2024  OG  SER A 131      11.262 -13.775 -19.530  1.00 20.000          O  
ATOM   2025  H   SER A 131      12.698 -13.383 -17.255  1.00 20.000          H  
ATOM   2026  HA  SER A 131      13.006 -11.807 -19.597  1.00 20.000          H  
ATOM   2027 1HB  SER A 131      10.479 -12.537 -18.103  1.00 20.000          H  
ATOM   2028 2HB  SER A 131      10.524 -11.876 -19.728  1.00 20.000          H  
ATOM   2029  HG  SER A 131      10.382 -14.099 -19.759  1.00 20.000          H  
ATOM   2030  N   ASN A 132      12.173  -9.453 -19.257  1.00 20.000          N  
ATOM   2031  CA  ASN A 132      11.856  -8.064 -18.951  1.00 20.000          C  
ATOM   2032  C   ASN A 132      10.356  -7.888 -18.852  1.00 20.000          C  
ATOM   2033  O   ASN A 132       9.595  -8.587 -19.524  1.00 20.000          O  
ATOM   2034  CB  ASN A 132      12.388  -7.098 -19.993  1.00 20.000          C  
ATOM   2035  CG  ASN A 132      13.870  -6.975 -20.026  1.00 20.000          C  
ATOM   2036  OD1 ASN A 132      14.597  -7.345 -19.099  1.00 20.000          O  
ATOM   2037  ND2 ASN A 132      14.345  -6.397 -21.092  1.00 20.000          N  
ATOM   2038  H   ASN A 132      12.402  -9.727 -20.200  1.00 20.000          H  
ATOM   2039  HA  ASN A 132      12.282  -7.810 -17.979  1.00 20.000          H  
ATOM   2040 1HB  ASN A 132      12.049  -7.420 -20.978  1.00 20.000          H  
ATOM   2041 2HB  ASN A 132      11.959  -6.109 -19.816  1.00 20.000          H  
ATOM   2042 1HD2 ASN A 132      15.331  -6.253 -21.185  1.00 20.000          H  
ATOM   2043 2HD2 ASN A 132      13.724  -6.078 -21.809  1.00 20.000          H  
ATOM   2044  N   PHE A 133       9.920  -6.918 -18.064  1.00 20.000          N  
ATOM   2045  CA  PHE A 133       8.505  -6.621 -17.990  1.00 20.000          C  
ATOM   2046  C   PHE A 133       8.166  -5.398 -18.809  1.00 20.000          C  
ATOM   2047  O   PHE A 133       8.923  -4.427 -18.810  1.00 20.000          O  
ATOM   2048  CB  PHE A 133       8.070  -6.251 -16.595  1.00 20.000          C  
ATOM   2049  CG  PHE A 133       8.118  -7.235 -15.519  1.00 20.000          C  
ATOM   2050  CD1 PHE A 133       8.271  -8.577 -15.717  1.00 20.000          C  
ATOM   2051  CD2 PHE A 133       7.966  -6.768 -14.240  1.00 20.000          C  
ATOM   2052  CE1 PHE A 133       8.273  -9.403 -14.647  1.00 20.000          C  
ATOM   2053  CE2 PHE A 133       7.987  -7.602 -13.180  1.00 20.000          C  
ATOM   2054  CZ  PHE A 133       8.137  -8.898 -13.369  1.00 20.000          C  
ATOM   2055  H   PHE A 133      10.577  -6.379 -17.518  1.00 20.000          H  
ATOM   2056  HA  PHE A 133       7.931  -7.466 -18.370  1.00 20.000          H  
ATOM   2057 1HB  PHE A 133       8.604  -5.361 -16.268  1.00 20.000          H  
ATOM   2058 2HB  PHE A 133       7.063  -5.975 -16.694  1.00 20.000          H  
ATOM   2059  HD1 PHE A 133       8.388  -8.983 -16.721  1.00 20.000          H  
ATOM   2060  HD2 PHE A 133       7.823  -5.694 -14.098  1.00 20.000          H  
ATOM   2061  HE1 PHE A 133       8.386 -10.471 -14.804  1.00 20.000          H  
ATOM   2062  HE2 PHE A 133       7.881  -7.238 -12.189  1.00 20.000          H  
ATOM   2063  HZ  PHE A 133       8.153  -9.546 -12.506  1.00 20.000          H  
ATOM   2064  N   ALA A 134       7.003  -5.413 -19.457  1.00 20.000          N  
ATOM   2065  CA  ALA A 134       6.502  -4.226 -20.147  1.00 20.000          C  
ATOM   2066  C   ALA A 134       6.198  -3.079 -19.161  1.00 20.000          C  
ATOM   2067  O   ALA A 134       6.441  -1.908 -19.459  1.00 20.000          O  
ATOM   2068  CB  ALA A 134       5.252  -4.571 -20.941  1.00 20.000          C  
ATOM   2069  H   ALA A 134       6.464  -6.271 -19.469  1.00 20.000          H  
ATOM   2070  HA  ALA A 134       7.278  -3.884 -20.832  1.00 20.000          H  
ATOM   2071 1HB  ALA A 134       4.931  -3.682 -21.467  1.00 20.000          H  
ATOM   2072 2HB  ALA A 134       5.474  -5.359 -21.659  1.00 20.000          H  
ATOM   2073 3HB  ALA A 134       4.460  -4.904 -20.266  1.00 20.000          H  
ATOM   2074  N   ASN A 135       5.679  -3.450 -17.985  1.00 20.000          N  
ATOM   2075  CA  ASN A 135       5.217  -2.551 -16.929  1.00 20.000          C  
ATOM   2076  C   ASN A 135       5.403  -3.268 -15.567  1.00 20.000          C  
ATOM   2077  O   ASN A 135       6.014  -4.323 -15.547  1.00 20.000          O  
ATOM   2078  CB  ASN A 135       3.759  -2.209 -17.238  1.00 20.000          C  
ATOM   2079  CG  ASN A 135       3.588  -1.305 -18.382  1.00 20.000          C  
ATOM   2080  OD1 ASN A 135       3.283  -1.746 -19.478  1.00 20.000          O  
ATOM   2081  ND2 ASN A 135       3.772  -0.031 -18.163  1.00 20.000          N  
ATOM   2082  H   ASN A 135       5.530  -4.437 -17.843  1.00 20.000          H  
ATOM   2083  HA  ASN A 135       5.832  -1.652 -16.946  1.00 20.000          H  
ATOM   2084 1HB  ASN A 135       3.264  -3.137 -17.494  1.00 20.000          H  
ATOM   2085 2HB  ASN A 135       3.233  -1.800 -16.434  1.00 20.000          H  
ATOM   2086 1HD2 ASN A 135       3.670   0.622 -18.915  1.00 20.000          H  
ATOM   2087 2HD2 ASN A 135       4.019   0.294 -17.254  1.00 20.000          H  
ATOM   2088  N   PRO A 136       5.069  -2.677 -14.406  1.00 20.000          N  
ATOM   2089  CA  PRO A 136       5.141  -3.309 -13.092  1.00 20.000          C  
ATOM   2090  C   PRO A 136       4.255  -4.548 -12.987  1.00 20.000          C  
ATOM   2091  O   PRO A 136       3.288  -4.696 -13.730  1.00 20.000          O  
ATOM   2092  CB  PRO A 136       4.696  -2.190 -12.145  1.00 20.000          C  
ATOM   2093  CG  PRO A 136       4.995  -0.911 -12.898  1.00 20.000          C  
ATOM   2094  CD  PRO A 136       4.713  -1.239 -14.338  1.00 20.000          C  
ATOM   2095  HA  PRO A 136       6.187  -3.581 -12.896  1.00 20.000          H  
ATOM   2096 1HB  PRO A 136       3.628  -2.310 -11.908  1.00 20.000          H  
ATOM   2097 2HB  PRO A 136       5.242  -2.260 -11.194  1.00 20.000          H  
ATOM   2098 1HG  PRO A 136       4.366  -0.092 -12.517  1.00 20.000          H  
ATOM   2099 2HG  PRO A 136       6.042  -0.614 -12.728  1.00 20.000          H  
ATOM   2100 1HD  PRO A 136       3.642  -1.083 -14.489  1.00 20.000          H  
ATOM   2101 2HD  PRO A 136       5.335  -0.623 -14.997  1.00 20.000          H  
ATOM   2102  N   TYR A 137       4.597  -5.439 -12.068  1.00 20.000          N  
ATOM   2103  CA  TYR A 137       3.820  -6.655 -11.815  1.00 20.000          C  
ATOM   2104  C   TYR A 137       3.638  -6.789 -10.307  1.00 20.000          C  
ATOM   2105  O   TYR A 137       4.610  -6.742  -9.527  1.00 20.000          O  
ATOM   2106  CB  TYR A 137       4.533  -7.902 -12.319  1.00 20.000          C  
ATOM   2107  CG  TYR A 137       3.697  -9.213 -12.335  1.00 20.000          C  
ATOM   2108  CD1 TYR A 137       3.331  -9.721 -13.539  1.00 20.000          C  
ATOM   2109  CD2 TYR A 137       3.319  -9.880 -11.205  1.00 20.000          C  
ATOM   2110  CE1 TYR A 137       2.652 -10.912 -13.652  1.00 20.000          C  
ATOM   2111  CE2 TYR A 137       2.612 -11.054 -11.309  1.00 20.000          C  
ATOM   2112  CZ  TYR A 137       2.299 -11.583 -12.541  1.00 20.000          C  
ATOM   2113  OH  TYR A 137       1.639 -12.797 -12.637  1.00 20.000          O  
ATOM   2114  H   TYR A 137       5.405  -5.240 -11.505  1.00 20.000          H  
ATOM   2115  HA  TYR A 137       2.836  -6.568 -12.280  1.00 20.000          H  
ATOM   2116 1HB  TYR A 137       4.894  -7.723 -13.315  1.00 20.000          H  
ATOM   2117 2HB  TYR A 137       5.405  -8.082 -11.693  1.00 20.000          H  
ATOM   2118  HD1 TYR A 137       3.610  -9.184 -14.405  1.00 20.000          H  
ATOM   2119  HD2 TYR A 137       3.583  -9.509 -10.223  1.00 20.000          H  
ATOM   2120  HE1 TYR A 137       2.407 -11.324 -14.623  1.00 20.000          H  
ATOM   2121  HE2 TYR A 137       2.335 -11.569 -10.416  1.00 20.000          H  
ATOM   2122  HH  TYR A 137       1.666 -13.157 -13.563  1.00 20.000          H  
ATOM   2123  N   THR A 138       2.395  -6.978  -9.893  1.00 20.000          N  
ATOM   2124  CA  THR A 138       2.090  -7.088  -8.470  1.00 20.000          C  
ATOM   2125  C   THR A 138       1.562  -8.444  -8.043  1.00 20.000          C  
ATOM   2126  O   THR A 138       0.710  -9.055  -8.688  1.00 20.000          O  
ATOM   2127  CB  THR A 138       1.108  -5.974  -8.017  1.00 20.000          C  
ATOM   2128  OG1 THR A 138       1.724  -4.696  -8.210  1.00 20.000          O  
ATOM   2129  CG2 THR A 138       0.688  -6.140  -6.535  1.00 20.000          C  
ATOM   2130  H   THR A 138       1.654  -7.061 -10.600  1.00 20.000          H  
ATOM   2131  HA  THR A 138       3.016  -6.925  -7.921  1.00 20.000          H  
ATOM   2132  HB  THR A 138       0.239  -6.011  -8.617  1.00 20.000          H  
ATOM   2133  HG1 THR A 138       1.813  -4.535  -9.152  1.00 20.000          H  
ATOM   2134 1HG2 THR A 138       0.003  -5.338  -6.269  1.00 20.000          H  
ATOM   2135 2HG2 THR A 138       0.183  -7.092  -6.378  1.00 20.000          H  
ATOM   2136 3HG2 THR A 138       1.569  -6.089  -5.895  1.00 20.000          H  
ATOM   2137  N   VAL A 139       2.099  -8.924  -6.938  1.00 20.000          N  
ATOM   2138  CA  VAL A 139       1.624 -10.146  -6.324  1.00 20.000          C  
ATOM   2139  C   VAL A 139       1.206  -9.764  -4.940  1.00 20.000          C  
ATOM   2140  O   VAL A 139       1.952  -9.079  -4.251  1.00 20.000          O  
ATOM   2141  CB  VAL A 139       2.666 -11.261  -6.296  1.00 20.000          C  
ATOM   2142  CG1 VAL A 139       2.099 -12.524  -5.579  1.00 20.000          C  
ATOM   2143  CG2 VAL A 139       3.011 -11.578  -7.666  1.00 20.000          C  
ATOM   2144  H   VAL A 139       2.832  -8.386  -6.493  1.00 20.000          H  
ATOM   2145  HA  VAL A 139       0.757 -10.501  -6.867  1.00 20.000          H  
ATOM   2146  HB  VAL A 139       3.539 -10.930  -5.773  1.00 20.000          H  
ATOM   2147 1HG1 VAL A 139       2.831 -13.306  -5.590  1.00 20.000          H  
ATOM   2148 2HG1 VAL A 139       1.842 -12.296  -4.544  1.00 20.000          H  
ATOM   2149 3HG1 VAL A 139       1.210 -12.871  -6.104  1.00 20.000          H  
ATOM   2150 1HG2 VAL A 139       3.749 -12.369  -7.701  1.00 20.000          H  
ATOM   2151 2HG2 VAL A 139       2.115 -11.882  -8.167  1.00 20.000          H  
ATOM   2152 3HG2 VAL A 139       3.406 -10.697  -8.143  1.00 20.000          H  
ATOM   2153  N   SER A 140       0.014 -10.172  -4.557  1.00 20.000          N  
ATOM   2154  CA  SER A 140      -0.542  -9.819  -3.261  1.00 20.000          C  
ATOM   2155  C   SER A 140      -1.133 -11.040  -2.572  1.00 20.000          C  
ATOM   2156  O   SER A 140      -1.614 -11.975  -3.213  1.00 20.000          O  
ATOM   2157  CB  SER A 140      -1.599  -8.738  -3.475  1.00 20.000          C  
ATOM   2158  OG  SER A 140      -2.664  -9.212  -4.285  1.00 20.000          O  
ATOM   2159  H   SER A 140      -0.516 -10.754  -5.210  1.00 20.000          H  
ATOM   2160  HA  SER A 140       0.256  -9.420  -2.632  1.00 20.000          H  
ATOM   2161 1HB  SER A 140      -1.988  -8.419  -2.515  1.00 20.000          H  
ATOM   2162 2HB  SER A 140      -1.139  -7.871  -3.948  1.00 20.000          H  
ATOM   2163  HG  SER A 140      -3.251  -8.431  -4.493  1.00 20.000          H  
ATOM   2164  N   ILE A 141      -1.136 -11.046  -1.243  1.00 20.000          N  
ATOM   2165  CA  ILE A 141      -1.682 -12.212  -0.551  1.00 20.000          C  
ATOM   2166  C   ILE A 141      -2.782 -11.880   0.446  1.00 20.000          C  
ATOM   2167  O   ILE A 141      -2.741 -10.849   1.119  1.00 20.000          O  
ATOM   2168  CB  ILE A 141      -0.539 -13.016   0.132  1.00 20.000          C  
ATOM   2169  CG1 ILE A 141      -1.093 -14.355   0.752  1.00 20.000          C  
ATOM   2170  CG2 ILE A 141       0.142 -12.157   1.207  1.00 20.000          C  
ATOM   2171  CD1 ILE A 141      -0.032 -15.372   1.106  1.00 20.000          C  
ATOM   2172  H   ILE A 141      -0.747 -10.268  -0.730  1.00 20.000          H  
ATOM   2173  HA  ILE A 141      -2.119 -12.864  -1.295  1.00 20.000          H  
ATOM   2174  HB  ILE A 141       0.200 -13.293  -0.624  1.00 20.000          H  
ATOM   2175 1HG1 ILE A 141      -1.646 -14.128   1.662  1.00 20.000          H  
ATOM   2176 2HG1 ILE A 141      -1.766 -14.823   0.037  1.00 20.000          H  
ATOM   2177 1HG2 ILE A 141       0.949 -12.705   1.663  1.00 20.000          H  
ATOM   2178 2HG2 ILE A 141       0.543 -11.257   0.752  1.00 20.000          H  
ATOM   2179 3HG2 ILE A 141      -0.578 -11.884   1.981  1.00 20.000          H  
ATOM   2180 1HD1 ILE A 141      -0.508 -16.262   1.516  1.00 20.000          H  
ATOM   2181 2HD1 ILE A 141       0.516 -15.637   0.208  1.00 20.000          H  
ATOM   2182 3HD1 ILE A 141       0.651 -14.964   1.840  1.00 20.000          H  
ATOM   2183  N   THR A 142      -3.795 -12.742   0.485  1.00 20.000          N  
ATOM   2184  CA  THR A 142      -4.876 -12.636   1.455  1.00 20.000          C  
ATOM   2185  C   THR A 142      -4.557 -13.624   2.544  1.00 20.000          C  
ATOM   2186  O   THR A 142      -4.844 -14.823   2.405  1.00 20.000          O  
ATOM   2187  CB  THR A 142      -6.256 -13.017   0.869  1.00 20.000          C  
ATOM   2188  OG1 THR A 142      -6.581 -12.157  -0.221  1.00 20.000          O  
ATOM   2189  CG2 THR A 142      -7.354 -12.945   1.892  1.00 20.000          C  
ATOM   2190  H   THR A 142      -3.778 -13.503  -0.194  1.00 20.000          H  
ATOM   2191  HA  THR A 142      -4.906 -11.645   1.863  1.00 20.000          H  
ATOM   2192  HB  THR A 142      -6.209 -14.012   0.554  1.00 20.000          H  
ATOM   2193  HG1 THR A 142      -7.335 -12.505  -0.738  1.00 20.000          H  
ATOM   2194 1HG2 THR A 142      -8.293 -13.245   1.435  1.00 20.000          H  
ATOM   2195 2HG2 THR A 142      -7.148 -13.607   2.702  1.00 20.000          H  
ATOM   2196 3HG2 THR A 142      -7.440 -11.941   2.260  1.00 20.000          H  
ATOM   2197  N   SER A 143      -4.014 -13.143   3.664  1.00 20.000          N  
ATOM   2198  CA  SER A 143      -3.598 -14.078   4.697  1.00 20.000          C  
ATOM   2199  C   SER A 143      -4.805 -14.868   5.230  1.00 20.000          C  
ATOM   2200  O   SER A 143      -4.747 -16.103   5.253  1.00 20.000          O  
ATOM   2201  CB  SER A 143      -2.876 -13.373   5.857  1.00 20.000          C  
ATOM   2202  OG  SER A 143      -1.693 -12.756   5.458  1.00 20.000          O  
ATOM   2203  H   SER A 143      -3.811 -12.153   3.751  1.00 20.000          H  
ATOM   2204  HA  SER A 143      -2.896 -14.788   4.253  1.00 20.000          H  
ATOM   2205 1HB  SER A 143      -3.474 -12.657   6.344  1.00 20.000          H  
ATOM   2206 2HB  SER A 143      -2.639 -14.121   6.612  1.00 20.000          H  
ATOM   2207  HG  SER A 143      -1.470 -12.146   6.211  1.00 20.000          H  
ATOM   2208  N   PRO A 144      -5.980 -14.223   5.512  1.00 20.000          N  
ATOM   2209  CA  PRO A 144      -7.172 -14.855   6.042  1.00 20.000          C  
ATOM   2210  C   PRO A 144      -7.765 -15.960   5.176  1.00 20.000          C  
ATOM   2211  O   PRO A 144      -8.599 -16.717   5.675  1.00 20.000          O  
ATOM   2212  CB  PRO A 144      -8.169 -13.685   6.139  1.00 20.000          C  
ATOM   2213  CG  PRO A 144      -7.334 -12.461   6.262  1.00 20.000          C  
ATOM   2214  CD  PRO A 144      -6.153 -12.722   5.404  1.00 20.000          C  
ATOM   2215  HA  PRO A 144      -6.947 -15.244   7.040  1.00 20.000          H  
ATOM   2216 1HB  PRO A 144      -8.808 -13.664   5.249  1.00 20.000          H  
ATOM   2217 2HB  PRO A 144      -8.835 -13.837   7.003  1.00 20.000          H  
ATOM   2218 1HG  PRO A 144      -7.910 -11.579   5.935  1.00 20.000          H  
ATOM   2219 2HG  PRO A 144      -7.062 -12.291   7.316  1.00 20.000          H  
ATOM   2220 1HD  PRO A 144      -6.406 -12.426   4.415  1.00 20.000          H  
ATOM   2221 2HD  PRO A 144      -5.363 -12.143   5.805  1.00 20.000          H  
ATOM   2222  N   GLU A 145      -7.433 -16.033   3.879  1.00 20.000          N  
ATOM   2223  CA  GLU A 145      -8.048 -17.084   3.093  1.00 20.000          C  
ATOM   2224  C   GLU A 145      -7.048 -17.771   2.168  1.00 20.000          C  
ATOM   2225  O   GLU A 145      -7.445 -18.370   1.172  1.00 20.000          O  
ATOM   2226  CB  GLU A 145      -9.129 -16.429   2.199  1.00 20.000          C  
ATOM   2227  CG  GLU A 145     -10.267 -15.655   2.923  1.00 20.000          C  
ATOM   2228  CD  GLU A 145     -11.214 -14.879   1.969  1.00 20.000          C  
ATOM   2229  OE1 GLU A 145     -11.580 -15.391   0.922  1.00 20.000          O  
ATOM   2230  OE2 GLU A 145     -11.554 -13.770   2.309  1.00 20.000          O  
ATOM   2231  H   GLU A 145      -6.715 -15.446   3.447  1.00 20.000          H  
ATOM   2232  HA  GLU A 145      -8.483 -17.830   3.757  1.00 20.000          H  
ATOM   2233 1HB  GLU A 145      -8.641 -15.722   1.549  1.00 20.000          H  
ATOM   2234 2HB  GLU A 145      -9.589 -17.185   1.570  1.00 20.000          H  
ATOM   2235 1HG  GLU A 145     -10.850 -16.360   3.516  1.00 20.000          H  
ATOM   2236 2HG  GLU A 145      -9.829 -14.941   3.597  1.00 20.000          H  
ATOM   2237  N   LYS A 146      -5.765 -17.810   2.536  1.00 20.000          N  
ATOM   2238  CA  LYS A 146      -4.769 -18.497   1.694  1.00 20.000          C  
ATOM   2239  C   LYS A 146      -4.852 -18.132   0.184  1.00 20.000          C  
ATOM   2240  O   LYS A 146      -4.736 -19.022  -0.667  1.00 20.000          O  
ATOM   2241  CB  LYS A 146      -4.904 -20.016   1.848  1.00 20.000          C  
ATOM   2242  CG  LYS A 146      -4.685 -20.535   3.263  1.00 20.000          C  
ATOM   2243  CD  LYS A 146      -4.785 -22.057   3.313  1.00 20.000          C  
ATOM   2244  CE  LYS A 146      -4.601 -22.591   4.729  1.00 20.000          C  
ATOM   2245  NZ  LYS A 146      -4.740 -24.076   4.785  1.00 20.000          N  
ATOM   2246  H   LYS A 146      -5.456 -17.320   3.386  1.00 20.000          H  
ATOM   2247  HA  LYS A 146      -3.780 -18.198   2.047  1.00 20.000          H  
ATOM   2248 1HB  LYS A 146      -5.891 -20.337   1.518  1.00 20.000          H  
ATOM   2249 2HB  LYS A 146      -4.175 -20.508   1.204  1.00 20.000          H  
ATOM   2250 1HG  LYS A 146      -3.702 -20.222   3.617  1.00 20.000          H  
ATOM   2251 2HG  LYS A 146      -5.441 -20.106   3.921  1.00 20.000          H  
ATOM   2252 1HD  LYS A 146      -5.765 -22.363   2.944  1.00 20.000          H  
ATOM   2253 2HD  LYS A 146      -4.022 -22.491   2.669  1.00 20.000          H  
ATOM   2254 1HE  LYS A 146      -3.610 -22.316   5.089  1.00 20.000          H  
ATOM   2255 2HE  LYS A 146      -5.351 -22.142   5.381  1.00 20.000          H  
ATOM   2256 1HZ  LYS A 146      -4.613 -24.391   5.737  1.00 20.000          H  
ATOM   2257 2HZ  LYS A 146      -5.661 -24.342   4.464  1.00 20.000          H  
ATOM   2258 3HZ  LYS A 146      -4.042 -24.504   4.193  1.00 20.000          H  
ATOM   2259  N   ILE A 147      -5.022 -16.849  -0.163  1.00 20.000          N  
ATOM   2260  CA  ILE A 147      -5.164 -16.477  -1.592  1.00 20.000          C  
ATOM   2261  C   ILE A 147      -4.002 -15.689  -2.149  1.00 20.000          C  
ATOM   2262  O   ILE A 147      -3.642 -14.640  -1.623  1.00 20.000          O  
ATOM   2263  CB  ILE A 147      -6.418 -15.604  -1.858  1.00 20.000          C  
ATOM   2264  CG1 ILE A 147      -7.655 -16.356  -1.430  1.00 20.000          C  
ATOM   2265  CG2 ILE A 147      -6.493 -15.173  -3.357  1.00 20.000          C  
ATOM   2266  CD1 ILE A 147      -8.906 -15.520  -1.314  1.00 20.000          C  
ATOM   2267  H   ILE A 147      -5.076 -16.160   0.595  1.00 20.000          H  
ATOM   2268  HA  ILE A 147      -5.257 -17.395  -2.171  1.00 20.000          H  
ATOM   2269  HB  ILE A 147      -6.369 -14.732  -1.327  1.00 20.000          H  
ATOM   2270 1HG1 ILE A 147      -7.837 -17.161  -2.136  1.00 20.000          H  
ATOM   2271 2HG1 ILE A 147      -7.475 -16.773  -0.489  1.00 20.000          H  
ATOM   2272 1HG2 ILE A 147      -7.362 -14.549  -3.514  1.00 20.000          H  
ATOM   2273 2HG2 ILE A 147      -5.618 -14.593  -3.644  1.00 20.000          H  
ATOM   2274 3HG2 ILE A 147      -6.562 -16.059  -3.990  1.00 20.000          H  
ATOM   2275 1HD1 ILE A 147      -9.735 -16.152  -0.993  1.00 20.000          H  
ATOM   2276 2HD1 ILE A 147      -8.755 -14.730  -0.584  1.00 20.000          H  
ATOM   2277 3HD1 ILE A 147      -9.142 -15.096  -2.237  1.00 20.000          H  
ATOM   2278  N   MET A 148      -3.426 -16.159  -3.247  1.00 20.000          N  
ATOM   2279  CA  MET A 148      -2.343 -15.407  -3.871  1.00 20.000          C  
ATOM   2280  C   MET A 148      -2.803 -14.800  -5.196  1.00 20.000          C  
ATOM   2281  O   MET A 148      -3.160 -15.524  -6.128  1.00 20.000          O  
ATOM   2282  CB  MET A 148      -1.154 -16.309  -4.093  1.00 20.000          C  
ATOM   2283  CG  MET A 148      -0.555 -16.867  -2.838  1.00 20.000          C  
ATOM   2284  SD  MET A 148       0.742 -18.024  -3.190  1.00 20.000          S  
ATOM   2285  CE  MET A 148      -0.135 -19.512  -3.627  1.00 20.000          C  
ATOM   2286  H   MET A 148      -3.748 -17.032  -3.648  1.00 20.000          H  
ATOM   2287  HA  MET A 148      -2.048 -14.585  -3.218  1.00 20.000          H  
ATOM   2288 1HB  MET A 148      -1.436 -17.119  -4.750  1.00 20.000          H  
ATOM   2289 2HB  MET A 148      -0.369 -15.736  -4.584  1.00 20.000          H  
ATOM   2290 1HG  MET A 148      -0.143 -16.051  -2.244  1.00 20.000          H  
ATOM   2291 2HG  MET A 148      -1.321 -17.367  -2.244  1.00 20.000          H  
ATOM   2292 1HE  MET A 148       0.584 -20.298  -3.860  1.00 20.000          H  
ATOM   2293 2HE  MET A 148      -0.759 -19.828  -2.788  1.00 20.000          H  
ATOM   2294 3HE  MET A 148      -0.763 -19.334  -4.497  1.00 20.000          H  
ATOM   2295  N   GLY A 149      -2.813 -13.472  -5.263  1.00 20.000          N  
ATOM   2296  CA  GLY A 149      -3.258 -12.741  -6.449  1.00 20.000          C  
ATOM   2297  C   GLY A 149      -2.067 -12.351  -7.310  1.00 20.000          C  
ATOM   2298  O   GLY A 149      -1.011 -12.006  -6.784  1.00 20.000          O  
ATOM   2299  H   GLY A 149      -2.479 -12.954  -4.454  1.00 20.000          H  
ATOM   2300 1HA  GLY A 149      -3.950 -13.357  -7.029  1.00 20.000          H  
ATOM   2301 2HA  GLY A 149      -3.796 -11.847  -6.140  1.00 20.000          H  
ATOM   2302  N   TYR A 150      -2.261 -12.342  -8.627  1.00 20.000          N  
ATOM   2303  CA  TYR A 150      -1.224 -11.974  -9.598  1.00 20.000          C  
ATOM   2304  C   TYR A 150      -1.748 -10.956 -10.636  1.00 20.000          C  
ATOM   2305  O   TYR A 150      -2.693 -11.237 -11.381  1.00 20.000          O  
ATOM   2306  CB  TYR A 150      -0.695 -13.269 -10.241  1.00 20.000          C  
ATOM   2307  CG  TYR A 150       0.098 -14.198  -9.262  1.00 20.000          C  
ATOM   2308  CD1 TYR A 150      -0.549 -15.018  -8.350  1.00 20.000          C  
ATOM   2309  CD2 TYR A 150       1.478 -14.220  -9.300  1.00 20.000          C  
ATOM   2310  CE1 TYR A 150       0.174 -15.805  -7.482  1.00 20.000          C  
ATOM   2311  CE2 TYR A 150       2.203 -15.006  -8.424  1.00 20.000          C  
ATOM   2312  CZ  TYR A 150       1.559 -15.791  -7.508  1.00 20.000          C  
ATOM   2313  OH  TYR A 150       2.274 -16.580  -6.606  1.00 20.000          O  
ATOM   2314  H   TYR A 150      -3.181 -12.618  -8.967  1.00 20.000          H  
ATOM   2315  HA  TYR A 150      -0.403 -11.493  -9.065  1.00 20.000          H  
ATOM   2316 1HB  TYR A 150      -1.526 -13.835 -10.637  1.00 20.000          H  
ATOM   2317 2HB  TYR A 150      -0.069 -13.022 -11.055  1.00 20.000          H  
ATOM   2318  HD1 TYR A 150      -1.635 -15.038  -8.304  1.00 20.000          H  
ATOM   2319  HD2 TYR A 150       2.002 -13.604 -10.012  1.00 20.000          H  
ATOM   2320  HE1 TYR A 150      -0.351 -16.430  -6.777  1.00 20.000          H  
ATOM   2321  HE2 TYR A 150       3.276 -14.990  -8.458  1.00 20.000          H  
ATOM   2322  HH  TYR A 150       3.231 -16.584  -6.812  1.00 20.000          H  
ATOM   2323  N   LEU A 151      -1.123  -9.764 -10.664  1.00 20.000          N  
ATOM   2324  CA  LEU A 151      -1.523  -8.613 -11.488  1.00 20.000          C  
ATOM   2325  C   LEU A 151      -0.563  -8.188 -12.609  1.00 20.000          C  
ATOM   2326  O   LEU A 151       0.527  -7.660 -12.350  1.00 20.000          O  
ATOM   2327  CB  LEU A 151      -1.630  -7.356 -10.596  1.00 20.000          C  
ATOM   2328  CG  LEU A 151      -2.840  -7.151  -9.605  1.00 20.000          C  
ATOM   2329  CD1 LEU A 151      -2.714  -8.075  -8.358  1.00 20.000          C  
ATOM   2330  CD2 LEU A 151      -2.854  -5.688  -9.164  1.00 20.000          C  
ATOM   2331  H   LEU A 151      -0.363  -9.620 -10.006  1.00 20.000          H  
ATOM   2332  HA  LEU A 151      -2.487  -8.840 -11.939  1.00 20.000          H  
ATOM   2333 1HB  LEU A 151      -0.751  -7.352  -9.999  1.00 20.000          H  
ATOM   2334 2HB  LEU A 151      -1.596  -6.485 -11.249  1.00 20.000          H  
ATOM   2335  HG  LEU A 151      -3.771  -7.371 -10.109  1.00 20.000          H  
ATOM   2336 1HD1 LEU A 151      -3.558  -7.894  -7.691  1.00 20.000          H  
ATOM   2337 2HD1 LEU A 151      -2.722  -9.112  -8.646  1.00 20.000          H  
ATOM   2338 3HD1 LEU A 151      -1.788  -7.860  -7.831  1.00 20.000          H  
ATOM   2339 1HD2 LEU A 151      -3.677  -5.524  -8.497  1.00 20.000          H  
ATOM   2340 2HD2 LEU A 151      -1.937  -5.441  -8.651  1.00 20.000          H  
ATOM   2341 3HD2 LEU A 151      -2.969  -5.047 -10.035  1.00 20.000          H  
ATOM   2342  N   ILE A 152      -1.008  -8.316 -13.859  1.00 20.000          N  
ATOM   2343  CA  ILE A 152      -0.203  -7.926 -15.025  1.00 20.000          C  
ATOM   2344  C   ILE A 152      -0.560  -6.528 -15.496  1.00 20.000          C  
ATOM   2345  O   ILE A 152      -1.730  -6.238 -15.743  1.00 20.000          O  
ATOM   2346  CB  ILE A 152      -0.430  -8.856 -16.253  1.00 20.000          C  
ATOM   2347  CG1 ILE A 152      -0.008 -10.262 -15.928  1.00 20.000          C  
ATOM   2348  CG2 ILE A 152       0.362  -8.310 -17.515  1.00 20.000          C  
ATOM   2349  CD1 ILE A 152      -0.433 -11.314 -16.948  1.00 20.000          C  
ATOM   2350  H   ILE A 152      -1.924  -8.727 -13.998  1.00 20.000          H  
ATOM   2351  HA  ILE A 152       0.852  -7.940 -14.747  1.00 20.000          H  
ATOM   2352  HB  ILE A 152      -1.494  -8.885 -16.487  1.00 20.000          H  
ATOM   2353 1HG1 ILE A 152       1.053 -10.281 -15.878  1.00 20.000          H  
ATOM   2354 2HG1 ILE A 152      -0.405 -10.533 -14.956  1.00 20.000          H  
ATOM   2355 1HG2 ILE A 152       0.191  -8.943 -18.371  1.00 20.000          H  
ATOM   2356 2HG2 ILE A 152       0.030  -7.310 -17.778  1.00 20.000          H  
ATOM   2357 3HG2 ILE A 152       1.426  -8.278 -17.296  1.00 20.000          H  
ATOM   2358 1HD1 ILE A 152      -0.066 -12.293 -16.617  1.00 20.000          H  
ATOM   2359 2HD1 ILE A 152      -1.517 -11.335 -17.026  1.00 20.000          H  
ATOM   2360 3HD1 ILE A 152      -0.015 -11.107 -17.920  1.00 20.000          H  
ATOM   2361  N   LYS A 153       0.432  -5.668 -15.652  1.00 20.000          N  
ATOM   2362  CA  LYS A 153       0.169  -4.349 -16.193  1.00 20.000          C  
ATOM   2363  C   LYS A 153       0.656  -4.381 -17.640  1.00 20.000          C  
ATOM   2364  O   LYS A 153       1.648  -5.047 -17.942  1.00 20.000          O  
ATOM   2365  CB  LYS A 153       0.869  -3.272 -15.371  1.00 20.000          C  
ATOM   2366  CG  LYS A 153       0.501  -3.249 -13.870  1.00 20.000          C  
ATOM   2367  CD  LYS A 153      -0.971  -2.910 -13.612  1.00 20.000          C  
ATOM   2368  CE  LYS A 153      -1.248  -2.782 -12.111  1.00 20.000          C  
ATOM   2369  NZ  LYS A 153      -2.683  -2.484 -11.822  1.00 20.000          N  
ATOM   2370  H   LYS A 153       1.379  -5.937 -15.408  1.00 20.000          H  
ATOM   2371  HA  LYS A 153      -0.902  -4.157 -16.208  1.00 20.000          H  
ATOM   2372 1HB  LYS A 153       1.934  -3.441 -15.416  1.00 20.000          H  
ATOM   2373 2HB  LYS A 153       0.669  -2.290 -15.798  1.00 20.000          H  
ATOM   2374 1HG  LYS A 153       0.710  -4.233 -13.442  1.00 20.000          H  
ATOM   2375 2HG  LYS A 153       1.135  -2.521 -13.363  1.00 20.000          H  
ATOM   2376 1HD  LYS A 153      -1.236  -1.977 -14.110  1.00 20.000          H  
ATOM   2377 2HD  LYS A 153      -1.603  -3.708 -14.001  1.00 20.000          H  
ATOM   2378 1HE  LYS A 153      -0.977  -3.719 -11.621  1.00 20.000          H  
ATOM   2379 2HE  LYS A 153      -0.635  -1.979 -11.704  1.00 20.000          H  
ATOM   2380 1HZ  LYS A 153      -2.830  -2.404 -10.818  1.00 20.000          H  
ATOM   2381 2HZ  LYS A 153      -2.969  -1.608 -12.252  1.00 20.000          H  
ATOM   2382 3HZ  LYS A 153      -3.278  -3.222 -12.177  1.00 20.000          H  
ATOM   2383  N   LYS A 154      -0.045  -3.689 -18.535  1.00 20.000          N  
ATOM   2384  CA  LYS A 154       0.343  -3.673 -19.946  1.00 20.000          C  
ATOM   2385  C   LYS A 154       0.216  -2.250 -20.512  1.00 20.000          C  
ATOM   2386  O   LYS A 154      -0.612  -1.486 -20.013  1.00 20.000          O  
ATOM   2387  CB  LYS A 154      -0.544  -4.657 -20.732  1.00 20.000          C  
ATOM   2388  CG  LYS A 154      -2.023  -4.285 -20.805  1.00 20.000          C  
ATOM   2389  CD  LYS A 154      -2.806  -5.338 -21.595  1.00 20.000          C  
ATOM   2390  CE  LYS A 154      -4.267  -4.933 -21.779  1.00 20.000          C  
ATOM   2391  NZ  LYS A 154      -5.035  -5.945 -22.571  1.00 20.000          N  
ATOM   2392  H   LYS A 154      -0.852  -3.164 -18.228  1.00 20.000          H  
ATOM   2393  HA  LYS A 154       1.376  -4.002 -20.009  1.00 20.000          H  
ATOM   2394 1HB  LYS A 154      -0.194  -4.774 -21.745  1.00 20.000          H  
ATOM   2395 2HB  LYS A 154      -0.472  -5.641 -20.265  1.00 20.000          H  
ATOM   2396 1HG  LYS A 154      -2.431  -4.204 -19.799  1.00 20.000          H  
ATOM   2397 2HG  LYS A 154      -2.130  -3.318 -21.306  1.00 20.000          H  
ATOM   2398 1HD  LYS A 154      -2.345  -5.460 -22.577  1.00 20.000          H  
ATOM   2399 2HD  LYS A 154      -2.761  -6.295 -21.071  1.00 20.000          H  
ATOM   2400 1HE  LYS A 154      -4.732  -4.822 -20.801  1.00 20.000          H  
ATOM   2401 2HE  LYS A 154      -4.306  -3.975 -22.300  1.00 20.000          H  
ATOM   2402 1HZ  LYS A 154      -5.993  -5.638 -22.670  1.00 20.000          H  
ATOM   2403 2HZ  LYS A 154      -4.619  -6.049 -23.489  1.00 20.000          H  
ATOM   2404 3HZ  LYS A 154      -5.017  -6.837 -22.093  1.00 20.000          H  
ATOM   2405  N   PRO A 155       1.016  -1.866 -21.530  1.00 20.000          N  
ATOM   2406  CA  PRO A 155       0.986  -0.586 -22.213  1.00 20.000          C  
ATOM   2407  C   PRO A 155      -0.195  -0.487 -23.166  1.00 20.000          C  
ATOM   2408  O   PRO A 155      -0.660  -1.508 -23.673  1.00 20.000          O  
ATOM   2409  CB  PRO A 155       2.313  -0.586 -22.970  1.00 20.000          C  
ATOM   2410  CG  PRO A 155       2.579  -2.029 -23.259  1.00 20.000          C  
ATOM   2411  CD  PRO A 155       2.012  -2.800 -22.087  1.00 20.000          C  
ATOM   2412  HA  PRO A 155       0.955   0.219 -21.465  1.00 20.000          H  
ATOM   2413 1HB  PRO A 155       2.218   0.011 -23.898  1.00 20.000          H  
ATOM   2414 2HB  PRO A 155       3.101  -0.122 -22.358  1.00 20.000          H  
ATOM   2415 1HG  PRO A 155       2.102  -2.299 -24.194  1.00 20.000          H  
ATOM   2416 2HG  PRO A 155       3.658  -2.191 -23.395  1.00 20.000          H  
ATOM   2417 1HD  PRO A 155       1.540  -3.698 -22.471  1.00 20.000          H  
ATOM   2418 2HD  PRO A 155       2.787  -3.030 -21.388  1.00 20.000          H  
ATOM   2419  N   GLY A 156      -0.602   0.750 -23.460  1.00 20.000          N  
ATOM   2420  CA  GLY A 156      -1.646   1.062 -24.440  1.00 20.000          C  
ATOM   2421  C   GLY A 156      -1.306   0.570 -25.847  1.00 20.000          C  
ATOM   2422  O   GLY A 156      -1.946  -0.340 -26.374  1.00 20.000          O  
ATOM   2423  H   GLY A 156      -0.166   1.520 -22.974  1.00 20.000          H  
ATOM   2424 1HA  GLY A 156      -2.584   0.610 -24.116  1.00 20.000          H  
ATOM   2425 2HA  GLY A 156      -1.807   2.139 -24.462  1.00 20.000          H  
ATOM   2426  N   GLU A 157      -0.339   1.221 -26.487  1.00 20.000          N  
ATOM   2427  CA  GLU A 157       0.087   0.800 -27.815  1.00 20.000          C  
ATOM   2428  C   GLU A 157       0.986  -0.415 -27.672  1.00 20.000          C  
ATOM   2429  O   GLU A 157       1.989  -0.367 -26.956  1.00 20.000          O  
ATOM   2430  CB  GLU A 157       0.830   1.930 -28.530  1.00 20.000          C  
ATOM   2431  CG  GLU A 157       1.257   1.602 -29.954  1.00 20.000          C  
ATOM   2432  CD  GLU A 157       1.948   2.744 -30.635  1.00 20.000          C  
ATOM   2433  OE1 GLU A 157       2.069   3.787 -30.037  1.00 20.000          O  
ATOM   2434  OE2 GLU A 157       2.358   2.574 -31.756  1.00 20.000          O  
ATOM   2435  H   GLU A 157       0.132   1.985 -26.028  1.00 20.000          H  
ATOM   2436  HA  GLU A 157      -0.788   0.519 -28.400  1.00 20.000          H  
ATOM   2437 1HB  GLU A 157       0.198   2.816 -28.565  1.00 20.000          H  
ATOM   2438 2HB  GLU A 157       1.726   2.188 -27.965  1.00 20.000          H  
ATOM   2439 1HG  GLU A 157       1.937   0.750 -29.936  1.00 20.000          H  
ATOM   2440 2HG  GLU A 157       0.379   1.317 -30.531  1.00 20.000          H  
ATOM   2441  N   ASN A 158       0.648  -1.497 -28.367  1.00 20.000          N  
ATOM   2442  CA  ASN A 158       1.416  -2.718 -28.232  1.00 20.000          C  
ATOM   2443  C   ASN A 158       1.276  -3.633 -29.453  1.00 20.000          C  
ATOM   2444  O   ASN A 158       0.620  -3.292 -30.439  1.00 20.000          O  
ATOM   2445  CB  ASN A 158       0.993  -3.421 -26.943  1.00 20.000          C  
ATOM   2446  CG  ASN A 158      -0.439  -3.844 -26.926  1.00 20.000          C  
ATOM   2447  OD1 ASN A 158      -0.799  -4.683 -27.762  1.00 20.000          O  
ATOM   2448  ND2 ASN A 158      -1.261  -3.330 -26.029  1.00 20.000          N  
ATOM   2449  H   ASN A 158      -0.175  -1.475 -28.955  1.00 20.000          H  
ATOM   2450  HA  ASN A 158       2.471  -2.452 -28.151  1.00 20.000          H  
ATOM   2451 1HB  ASN A 158       1.602  -4.291 -26.780  1.00 20.000          H  
ATOM   2452 2HB  ASN A 158       1.145  -2.753 -26.113  1.00 20.000          H  
ATOM   2453 1HD2 ASN A 158      -2.221  -3.610 -26.021  1.00 20.000          H  
ATOM   2454 2HD2 ASN A 158      -0.955  -2.635 -25.336  1.00 20.000          H  
ATOM   2455  N   VAL A 159       1.917  -4.798 -29.360  1.00 20.000          N  
ATOM   2456  CA  VAL A 159       1.907  -5.845 -30.382  1.00 20.000          C  
ATOM   2457  C   VAL A 159       1.260  -7.121 -29.856  1.00 20.000          C  
ATOM   2458  O   VAL A 159       1.610  -8.209 -30.280  1.00 20.000          O  
ATOM   2459  CB  VAL A 159       3.341  -6.177 -30.855  1.00 20.000          C  
ATOM   2460  CG1 VAL A 159       3.949  -4.984 -31.546  1.00 20.000          C  
ATOM   2461  CG2 VAL A 159       4.211  -6.609 -29.662  1.00 20.000          C  
ATOM   2462  H   VAL A 159       2.434  -4.959 -28.514  1.00 20.000          H  
ATOM   2463  HA  VAL A 159       1.326  -5.493 -31.236  1.00 20.000          H  
ATOM   2464  HB  VAL A 159       3.297  -6.985 -31.573  1.00 20.000          H  
ATOM   2465 1HG1 VAL A 159       4.949  -5.237 -31.892  1.00 20.000          H  
ATOM   2466 2HG1 VAL A 159       3.329  -4.705 -32.398  1.00 20.000          H  
ATOM   2467 3HG1 VAL A 159       4.008  -4.147 -30.854  1.00 20.000          H  
ATOM   2468 1HG2 VAL A 159       5.206  -6.851 -30.020  1.00 20.000          H  
ATOM   2469 2HG2 VAL A 159       4.277  -5.803 -28.945  1.00 20.000          H  
ATOM   2470 3HG2 VAL A 159       3.787  -7.479 -29.189  1.00 20.000          H  
ATOM   2471  N   GLU A 160       0.414  -6.983 -28.844  1.00 20.000          N  
ATOM   2472  CA  GLU A 160      -0.307  -8.077 -28.185  1.00 20.000          C  
ATOM   2473  C   GLU A 160       0.586  -9.087 -27.443  1.00 20.000          C  
ATOM   2474  O   GLU A 160       0.106 -10.123 -26.983  1.00 20.000          O  
ATOM   2475  CB  GLU A 160      -1.179  -8.831 -29.198  1.00 20.000          C  
ATOM   2476  CG  GLU A 160      -2.156  -7.953 -30.003  1.00 20.000          C  
ATOM   2477  CD  GLU A 160      -3.206  -7.274 -29.166  1.00 20.000          C  
ATOM   2478  OE1 GLU A 160      -3.396  -7.668 -28.044  1.00 20.000          O  
ATOM   2479  OE2 GLU A 160      -3.865  -6.387 -29.670  1.00 20.000          O  
ATOM   2480  H   GLU A 160       0.171  -6.040 -28.541  1.00 20.000          H  
ATOM   2481  HA  GLU A 160      -0.974  -7.628 -27.447  1.00 20.000          H  
ATOM   2482 1HB  GLU A 160      -0.551  -9.377 -29.904  1.00 20.000          H  
ATOM   2483 2HB  GLU A 160      -1.776  -9.573 -28.670  1.00 20.000          H  
ATOM   2484 1HG  GLU A 160      -1.596  -7.196 -30.547  1.00 20.000          H  
ATOM   2485 2HG  GLU A 160      -2.652  -8.584 -30.732  1.00 20.000          H  
ATOM   2486  N   HIS A 161       1.867  -8.756 -27.266  1.00 20.000          N  
ATOM   2487  CA  HIS A 161       2.795  -9.601 -26.523  1.00 20.000          C  
ATOM   2488  C   HIS A 161       3.408  -8.852 -25.359  1.00 20.000          C  
ATOM   2489  O   HIS A 161       4.315  -9.347 -24.688  1.00 20.000          O  
ATOM   2490  CB  HIS A 161       3.921 -10.095 -27.417  1.00 20.000          C  
ATOM   2491  CG  HIS A 161       3.458 -10.905 -28.536  1.00 20.000          C  
ATOM   2492  ND1 HIS A 161       2.995 -12.199 -28.393  1.00 20.000          N  
ATOM   2493  CD2 HIS A 161       3.371 -10.608 -29.832  1.00 20.000          C  
ATOM   2494  CE1 HIS A 161       2.655 -12.662 -29.577  1.00 20.000          C  
ATOM   2495  NE2 HIS A 161       2.886 -11.710 -30.474  1.00 20.000          N  
ATOM   2496  H   HIS A 161       2.201  -7.907 -27.693  1.00 20.000          H  
ATOM   2497  HA  HIS A 161       2.268 -10.465 -26.124  1.00 20.000          H  
ATOM   2498 1HB  HIS A 161       4.480  -9.248 -27.809  1.00 20.000          H  
ATOM   2499 2HB  HIS A 161       4.612 -10.695 -26.830  1.00 20.000          H  
ATOM   2500  HD1 HIS A 161       2.637 -12.592 -27.540  1.00 20.000          H  
ATOM   2501  HD2 HIS A 161       3.619  -9.714 -30.382  1.00 20.000          H  
ATOM   2502  HE1 HIS A 161       2.266 -13.677 -29.684  1.00 20.000          H  
ATOM   2503  N   LYS A 162       2.910  -7.653 -25.098  1.00 20.000          N  
ATOM   2504  CA  LYS A 162       3.428  -6.849 -23.998  1.00 20.000          C  
ATOM   2505  C   LYS A 162       2.689  -7.218 -22.734  1.00 20.000          C  
ATOM   2506  O   LYS A 162       1.913  -6.439 -22.185  1.00 20.000          O  
ATOM   2507  CB  LYS A 162       3.308  -5.358 -24.293  1.00 20.000          C  
ATOM   2508  CG  LYS A 162       4.083  -4.857 -25.522  1.00 20.000          C  
ATOM   2509  CD  LYS A 162       5.601  -4.956 -25.338  1.00 20.000          C  
ATOM   2510  CE  LYS A 162       6.344  -4.337 -26.523  1.00 20.000          C  
ATOM   2511  NZ  LYS A 162       7.824  -4.454 -26.378  1.00 20.000          N  
ATOM   2512  H   LYS A 162       2.140  -7.327 -25.658  1.00 20.000          H  
ATOM   2513  HA  LYS A 162       4.475  -7.099 -23.838  1.00 20.000          H  
ATOM   2514 1HB  LYS A 162       2.258  -5.101 -24.430  1.00 20.000          H  
ATOM   2515 2HB  LYS A 162       3.670  -4.807 -23.439  1.00 20.000          H  
ATOM   2516 1HG  LYS A 162       3.801  -5.450 -26.390  1.00 20.000          H  
ATOM   2517 2HG  LYS A 162       3.822  -3.815 -25.710  1.00 20.000          H  
ATOM   2518 1HD  LYS A 162       5.895  -4.445 -24.417  1.00 20.000          H  
ATOM   2519 2HD  LYS A 162       5.899  -6.001 -25.267  1.00 20.000          H  
ATOM   2520 1HE  LYS A 162       6.040  -4.847 -27.435  1.00 20.000          H  
ATOM   2521 2HE  LYS A 162       6.077  -3.283 -26.601  1.00 20.000          H  
ATOM   2522 1HZ  LYS A 162       8.276  -4.040 -27.182  1.00 20.000          H  
ATOM   2523 2HZ  LYS A 162       8.127  -3.978 -25.541  1.00 20.000          H  
ATOM   2524 3HZ  LYS A 162       8.071  -5.432 -26.319  1.00 20.000          H  
ATOM   2525  N   VAL A 163       2.927  -8.447 -22.323  1.00 20.000          N  
ATOM   2526  CA  VAL A 163       2.307  -9.080 -21.183  1.00 20.000          C  
ATOM   2527  C   VAL A 163       3.393  -9.680 -20.332  1.00 20.000          C  
ATOM   2528  O   VAL A 163       4.525  -9.830 -20.781  1.00 20.000          O  
ATOM   2529  CB  VAL A 163       1.322 -10.167 -21.640  1.00 20.000          C  
ATOM   2530  CG1 VAL A 163       0.230  -9.550 -22.494  1.00 20.000          C  
ATOM   2531  CG2 VAL A 163       2.068 -11.250 -22.434  1.00 20.000          C  
ATOM   2532  H   VAL A 163       3.613  -8.960 -22.883  1.00 20.000          H  
ATOM   2533  HA  VAL A 163       1.773  -8.330 -20.600  1.00 20.000          H  
ATOM   2534  HB  VAL A 163       0.850 -10.600 -20.765  1.00 20.000          H  
ATOM   2535 1HG1 VAL A 163      -0.475 -10.323 -22.795  1.00 20.000          H  
ATOM   2536 2HG1 VAL A 163      -0.291  -8.785 -21.919  1.00 20.000          H  
ATOM   2537 3HG1 VAL A 163       0.665  -9.099 -23.383  1.00 20.000          H  
ATOM   2538 1HG2 VAL A 163       1.367 -12.016 -22.754  1.00 20.000          H  
ATOM   2539 2HG2 VAL A 163       2.530 -10.808 -23.309  1.00 20.000          H  
ATOM   2540 3HG2 VAL A 163       2.841 -11.710 -21.816  1.00 20.000          H  
ATOM   2541  N   ILE A 164       3.062 -10.031 -19.111  1.00 20.000          N  
ATOM   2542  CA  ILE A 164       4.049 -10.625 -18.245  1.00 20.000          C  
ATOM   2543  C   ILE A 164       3.562 -11.981 -17.764  1.00 20.000          C  
ATOM   2544  O   ILE A 164       2.506 -12.056 -17.156  1.00 20.000          O  
ATOM   2545  CB  ILE A 164       4.236  -9.726 -17.026  1.00 20.000          C  
ATOM   2546  CG1 ILE A 164       4.625  -8.280 -17.455  1.00 20.000          C  
ATOM   2547  CG2 ILE A 164       5.340 -10.344 -16.165  1.00 20.000          C  
ATOM   2548  CD1 ILE A 164       4.507  -7.242 -16.334  1.00 20.000          C  
ATOM   2549  H   ILE A 164       2.118  -9.889 -18.784  1.00 20.000          H  
ATOM   2550  HA  ILE A 164       4.987 -10.753 -18.783  1.00 20.000          H  
ATOM   2551  HB  ILE A 164       3.313  -9.662 -16.484  1.00 20.000          H  
ATOM   2552 1HG1 ILE A 164       5.640  -8.278 -17.831  1.00 20.000          H  
ATOM   2553 2HG1 ILE A 164       3.961  -7.949 -18.243  1.00 20.000          H  
ATOM   2554 1HG2 ILE A 164       5.522  -9.748 -15.292  1.00 20.000          H  
ATOM   2555 2HG2 ILE A 164       5.052 -11.339 -15.851  1.00 20.000          H  
ATOM   2556 3HG2 ILE A 164       6.255 -10.403 -16.749  1.00 20.000          H  
ATOM   2557 1HD1 ILE A 164       4.767  -6.264 -16.716  1.00 20.000          H  
ATOM   2558 2HD1 ILE A 164       3.482  -7.207 -15.962  1.00 20.000          H  
ATOM   2559 3HD1 ILE A 164       5.169  -7.484 -15.526  1.00 20.000          H  
ATOM   2560  N   SER A 165       4.337 -13.033 -17.993  1.00 20.000          N  
ATOM   2561  CA  SER A 165       3.941 -14.369 -17.544  1.00 20.000          C  
ATOM   2562  C   SER A 165       5.140 -15.302 -17.457  1.00 20.000          C  
ATOM   2563  O   SER A 165       6.208 -15.004 -18.009  1.00 20.000          O  
ATOM   2564  CB  SER A 165       2.929 -14.973 -18.497  1.00 20.000          C  
ATOM   2565  OG  SER A 165       3.516 -15.267 -19.740  1.00 20.000          O  
ATOM   2566  H   SER A 165       5.200 -12.921 -18.504  1.00 20.000          H  
ATOM   2567  HA  SER A 165       3.491 -14.291 -16.551  1.00 20.000          H  
ATOM   2568 1HB  SER A 165       2.522 -15.885 -18.052  1.00 20.000          H  
ATOM   2569 2HB  SER A 165       2.099 -14.282 -18.634  1.00 20.000          H  
ATOM   2570  HG  SER A 165       2.826 -15.664 -20.269  1.00 20.000          H  
ATOM   2571  N   PHE A 166       4.960 -16.444 -16.784  1.00 20.000          N  
ATOM   2572  CA  PHE A 166       6.011 -17.468 -16.734  1.00 20.000          C  
ATOM   2573  C   PHE A 166       5.413 -18.867 -16.521  1.00 20.000          C  
ATOM   2574  O   PHE A 166       4.622 -19.073 -15.602  1.00 20.000          O  
ATOM   2575  CB  PHE A 166       7.016 -17.151 -15.619  1.00 20.000          C  
ATOM   2576  CG  PHE A 166       8.210 -18.022 -15.638  1.00 20.000          C  
ATOM   2577  CD1 PHE A 166       9.256 -17.742 -16.496  1.00 20.000          C  
ATOM   2578  CD2 PHE A 166       8.297 -19.127 -14.830  1.00 20.000          C  
ATOM   2579  CE1 PHE A 166      10.361 -18.558 -16.541  1.00 20.000          C  
ATOM   2580  CE2 PHE A 166       9.401 -19.945 -14.867  1.00 20.000          C  
ATOM   2581  CZ  PHE A 166      10.433 -19.660 -15.728  1.00 20.000          C  
ATOM   2582  H   PHE A 166       4.058 -16.587 -16.296  1.00 20.000          H  
ATOM   2583  HA  PHE A 166       6.537 -17.469 -17.688  1.00 20.000          H  
ATOM   2584 1HB  PHE A 166       7.347 -16.116 -15.706  1.00 20.000          H  
ATOM   2585 2HB  PHE A 166       6.530 -17.263 -14.649  1.00 20.000          H  
ATOM   2586  HD1 PHE A 166       9.192 -16.865 -17.146  1.00 20.000          H  
ATOM   2587  HD2 PHE A 166       7.467 -19.372 -14.168  1.00 20.000          H  
ATOM   2588  HE1 PHE A 166      11.170 -18.338 -17.223  1.00 20.000          H  
ATOM   2589  HE2 PHE A 166       9.450 -20.829 -14.225  1.00 20.000          H  
ATOM   2590  HZ  PHE A 166      11.299 -20.314 -15.765  1.00 20.000          H  
ATOM   2591  N   SER A 167       5.781 -19.823 -17.378  1.00 20.000          N  
ATOM   2592  CA  SER A 167       5.272 -21.191 -17.272  1.00 20.000          C  
ATOM   2593  C   SER A 167       5.974 -21.978 -16.164  1.00 20.000          C  
ATOM   2594  O   SER A 167       7.027 -21.582 -15.677  1.00 20.000          O  
ATOM   2595  CB  SER A 167       5.410 -21.893 -18.611  1.00 20.000          C  
ATOM   2596  OG  SER A 167       6.755 -22.071 -18.953  1.00 20.000          O  
ATOM   2597  H   SER A 167       6.439 -19.611 -18.114  1.00 20.000          H  
ATOM   2598  HA  SER A 167       4.211 -21.139 -17.021  1.00 20.000          H  
ATOM   2599 1HB  SER A 167       4.910 -22.860 -18.570  1.00 20.000          H  
ATOM   2600 2HB  SER A 167       4.913 -21.303 -19.379  1.00 20.000          H  
ATOM   2601  HG  SER A 167       6.758 -22.509 -19.809  1.00 20.000          H  
ATOM   2602  N   GLY A 168       5.426 -23.125 -15.787  1.00 20.000          N  
ATOM   2603  CA  GLY A 168       6.049 -23.899 -14.723  1.00 20.000          C  
ATOM   2604  C   GLY A 168       5.682 -23.255 -13.391  1.00 20.000          C  
ATOM   2605  O   GLY A 168       4.693 -22.524 -13.313  1.00 20.000          O  
ATOM   2606  H   GLY A 168       4.569 -23.442 -16.210  1.00 20.000          H  
ATOM   2607 1HA  GLY A 168       5.696 -24.930 -14.753  1.00 20.000          H  
ATOM   2608 2HA  GLY A 168       7.130 -23.910 -14.853  1.00 20.000          H  
ATOM   2609  N   SER A 169       6.432 -23.564 -12.333  1.00 20.000          N  
ATOM   2610  CA  SER A 169       6.090 -23.047 -11.011  1.00 20.000          C  
ATOM   2611  C   SER A 169       6.975 -21.895 -10.562  1.00 20.000          C  
ATOM   2612  O   SER A 169       8.145 -22.111 -10.214  1.00 20.000          O  
ATOM   2613  CB  SER A 169       6.222 -24.133  -9.955  1.00 20.000          C  
ATOM   2614  OG  SER A 169       5.308 -25.175 -10.132  1.00 20.000          O  
ATOM   2615  H   SER A 169       7.231 -24.169 -12.443  1.00 20.000          H  
ATOM   2616  HA  SER A 169       5.057 -22.697 -11.033  1.00 20.000          H  
ATOM   2617 1HB  SER A 169       7.233 -24.536  -9.971  1.00 20.000          H  
ATOM   2618 2HB  SER A 169       6.077 -23.693  -8.965  1.00 20.000          H  
ATOM   2619  HG  SER A 169       5.434 -25.746  -9.326  1.00 20.000          H  
ATOM   2620  N   ALA A 170       6.433 -20.676 -10.583  1.00 20.000          N  
ATOM   2621  CA  ALA A 170       7.187 -19.512 -10.136  1.00 20.000          C  
ATOM   2622  C   ALA A 170       6.278 -18.325  -9.866  1.00 20.000          C  
ATOM   2623  O   ALA A 170       5.273 -18.132 -10.551  1.00 20.000          O  
ATOM   2624  CB  ALA A 170       8.229 -19.108 -11.161  1.00 20.000          C  
ATOM   2625  H   ALA A 170       5.479 -20.565 -10.913  1.00 20.000          H  
ATOM   2626  HA  ALA A 170       7.665 -19.780  -9.200  1.00 20.000          H  
ATOM   2627 1HB  ALA A 170       8.779 -18.262 -10.763  1.00 20.000          H  
ATOM   2628 2HB  ALA A 170       8.909 -19.922 -11.366  1.00 20.000          H  
ATOM   2629 3HB  ALA A 170       7.723 -18.829 -12.060  1.00 20.000          H  
ATOM   2630  N   SER A 171       6.676 -17.490  -8.919  1.00 20.000          N  
ATOM   2631  CA  SER A 171       5.973 -16.246  -8.657  1.00 20.000          C  
ATOM   2632  C   SER A 171       6.697 -15.105  -9.343  1.00 20.000          C  
ATOM   2633  O   SER A 171       7.928 -15.049  -9.366  1.00 20.000          O  
ATOM   2634  CB  SER A 171       5.921 -15.950  -7.179  1.00 20.000          C  
ATOM   2635  OG  SER A 171       5.192 -16.903  -6.460  1.00 20.000          O  
ATOM   2636  H   SER A 171       7.492 -17.736  -8.360  1.00 20.000          H  
ATOM   2637  HA  SER A 171       4.966 -16.322  -9.059  1.00 20.000          H  
ATOM   2638 1HB  SER A 171       6.919 -15.906  -6.801  1.00 20.000          H  
ATOM   2639 2HB  SER A 171       5.483 -14.971  -7.035  1.00 20.000          H  
ATOM   2640  HG  SER A 171       5.694 -17.001  -5.601  1.00 20.000          H  
ATOM   2641  N   ILE A 172       5.946 -14.161  -9.869  1.00 20.000          N  
ATOM   2642  CA  ILE A 172       6.551 -13.022 -10.542  1.00 20.000          C  
ATOM   2643  C   ILE A 172       6.368 -11.749  -9.754  1.00 20.000          C  
ATOM   2644  O   ILE A 172       5.247 -11.326  -9.553  1.00 20.000          O  
ATOM   2645  CB  ILE A 172       5.878 -12.843 -11.917  1.00 20.000          C  
ATOM   2646  CG1 ILE A 172       6.085 -14.095 -12.768  1.00 20.000          C  
ATOM   2647  CG2 ILE A 172       6.382 -11.611 -12.600  1.00 20.000          C  
ATOM   2648  CD1 ILE A 172       5.272 -14.122 -14.025  1.00 20.000          C  
ATOM   2649  H   ILE A 172       4.940 -14.236  -9.819  1.00 20.000          H  
ATOM   2650  HA  ILE A 172       7.620 -13.200 -10.671  1.00 20.000          H  
ATOM   2651  HB  ILE A 172       4.817 -12.747 -11.766  1.00 20.000          H  
ATOM   2652 1HG1 ILE A 172       7.134 -14.177 -13.035  1.00 20.000          H  
ATOM   2653 2HG1 ILE A 172       5.806 -14.968 -12.185  1.00 20.000          H  
ATOM   2654 1HG2 ILE A 172       5.892 -11.473 -13.540  1.00 20.000          H  
ATOM   2655 2HG2 ILE A 172       6.191 -10.738 -11.992  1.00 20.000          H  
ATOM   2656 3HG2 ILE A 172       7.433 -11.719 -12.758  1.00 20.000          H  
ATOM   2657 1HD1 ILE A 172       5.460 -15.039 -14.533  1.00 20.000          H  
ATOM   2658 2HD1 ILE A 172       4.215 -14.067 -13.772  1.00 20.000          H  
ATOM   2659 3HD1 ILE A 172       5.522 -13.307 -14.678  1.00 20.000          H  
ATOM   2660  N   THR A 173       7.442 -11.098  -9.339  1.00 20.000          N  
ATOM   2661  CA  THR A 173       7.240  -9.851  -8.609  1.00 20.000          C  
ATOM   2662  C   THR A 173       8.203  -8.748  -9.047  1.00 20.000          C  
ATOM   2663  O   THR A 173       9.385  -8.990  -9.327  1.00 20.000          O  
ATOM   2664  CB  THR A 173       7.285 -10.114  -7.081  1.00 20.000          C  
ATOM   2665  OG1 THR A 173       7.153  -8.878  -6.368  1.00 20.000          O  
ATOM   2666  CG2 THR A 173       8.574 -10.799  -6.669  1.00 20.000          C  
ATOM   2667  H   THR A 173       8.385 -11.486  -9.467  1.00 20.000          H  
ATOM   2668  HA  THR A 173       6.236  -9.485  -8.831  1.00 20.000          H  
ATOM   2669  HB  THR A 173       6.448 -10.754  -6.820  1.00 20.000          H  
ATOM   2670  HG1 THR A 173       6.261  -8.535  -6.448  1.00 20.000          H  
ATOM   2671 1HG2 THR A 173       8.565 -10.977  -5.596  1.00 20.000          H  
ATOM   2672 2HG2 THR A 173       8.681 -11.750  -7.191  1.00 20.000          H  
ATOM   2673 3HG2 THR A 173       9.393 -10.158  -6.915  1.00 20.000          H  
ATOM   2674  N   PHE A 174       7.670  -7.530  -9.148  1.00 20.000          N  
ATOM   2675  CA  PHE A 174       8.422  -6.334  -9.498  1.00 20.000          C  
ATOM   2676  C   PHE A 174       9.097  -5.685  -8.304  1.00 20.000          C  
ATOM   2677  O   PHE A 174       8.457  -5.485  -7.266  1.00 20.000          O  
ATOM   2678  CB  PHE A 174       7.459  -5.335 -10.108  1.00 20.000          C  
ATOM   2679  CG  PHE A 174       8.029  -4.072 -10.585  1.00 20.000          C  
ATOM   2680  CD1 PHE A 174       8.752  -4.035 -11.755  1.00 20.000          C  
ATOM   2681  CD2 PHE A 174       7.816  -2.897  -9.887  1.00 20.000          C  
ATOM   2682  CE1 PHE A 174       9.243  -2.865 -12.227  1.00 20.000          C  
ATOM   2683  CE2 PHE A 174       8.314  -1.718 -10.354  1.00 20.000          C  
ATOM   2684  CZ  PHE A 174       9.027  -1.699 -11.530  1.00 20.000          C  
ATOM   2685  H   PHE A 174       6.666  -7.405  -8.985  1.00 20.000          H  
ATOM   2686  HA  PHE A 174       9.192  -6.605 -10.223  1.00 20.000          H  
ATOM   2687 1HB  PHE A 174       6.973  -5.802 -10.917  1.00 20.000          H  
ATOM   2688 2HB  PHE A 174       6.690  -5.100  -9.366  1.00 20.000          H  
ATOM   2689  HD1 PHE A 174       8.926  -4.951 -12.302  1.00 20.000          H  
ATOM   2690  HD2 PHE A 174       7.239  -2.916  -8.955  1.00 20.000          H  
ATOM   2691  HE1 PHE A 174       9.801  -2.851 -13.161  1.00 20.000          H  
ATOM   2692  HE2 PHE A 174       8.140  -0.793  -9.796  1.00 20.000          H  
ATOM   2693  HZ  PHE A 174       9.421  -0.758 -11.908  1.00 20.000          H  
ATOM   2694  N   THR A 175      10.367  -5.313  -8.457  1.00 20.000          N  
ATOM   2695  CA  THR A 175      11.048  -4.618  -7.378  1.00 20.000          C  
ATOM   2696  C   THR A 175      10.634  -3.153  -7.451  1.00 20.000          C  
ATOM   2697  O   THR A 175      11.107  -2.390  -8.297  1.00 20.000          O  
ATOM   2698  CB  THR A 175      12.596  -4.713  -7.525  1.00 20.000          C  
ATOM   2699  OG1 THR A 175      13.018  -6.090  -7.532  1.00 20.000          O  
ATOM   2700  CG2 THR A 175      13.315  -4.007  -6.386  1.00 20.000          C  
ATOM   2701  H   THR A 175      10.860  -5.549  -9.323  1.00 20.000          H  
ATOM   2702  HA  THR A 175      10.738  -5.034  -6.420  1.00 20.000          H  
ATOM   2703  HB  THR A 175      12.873  -4.243  -8.439  1.00 20.000          H  
ATOM   2704  HG1 THR A 175      13.978  -6.151  -7.812  1.00 20.000          H  
ATOM   2705 1HG2 THR A 175      14.392  -4.087  -6.540  1.00 20.000          H  
ATOM   2706 2HG2 THR A 175      13.034  -2.969  -6.363  1.00 20.000          H  
ATOM   2707 3HG2 THR A 175      13.045  -4.470  -5.438  1.00 20.000          H  
ATOM   2708  N   GLU A 176       9.806  -2.732  -6.499  1.00 20.000          N  
ATOM   2709  CA  GLU A 176       9.275  -1.373  -6.475  1.00 20.000          C  
ATOM   2710  C   GLU A 176      10.400  -0.385  -6.276  1.00 20.000          C  
ATOM   2711  O   GLU A 176      10.435   0.686  -6.868  1.00 20.000          O  
ATOM   2712  CB  GLU A 176       8.244  -1.228  -5.358  1.00 20.000          C  
ATOM   2713  CG  GLU A 176       7.617   0.149  -5.222  1.00 20.000          C  
ATOM   2714  CD  GLU A 176       6.775   0.576  -6.391  1.00 20.000          C  
ATOM   2715  OE1 GLU A 176       6.243  -0.283  -7.057  1.00 20.000          O  
ATOM   2716  OE2 GLU A 176       6.653   1.775  -6.619  1.00 20.000          O  
ATOM   2717  H   GLU A 176       9.494  -3.402  -5.804  1.00 20.000          H  
ATOM   2718  HA  GLU A 176       8.796  -1.165  -7.431  1.00 20.000          H  
ATOM   2719 1HB  GLU A 176       7.441  -1.947  -5.516  1.00 20.000          H  
ATOM   2720 2HB  GLU A 176       8.715  -1.471  -4.401  1.00 20.000          H  
ATOM   2721 1HG  GLU A 176       6.988   0.104  -4.341  1.00 20.000          H  
ATOM   2722 2HG  GLU A 176       8.393   0.894  -5.037  1.00 20.000          H  
ATOM   2723  N   GLU A 177      11.346  -0.791  -5.457  1.00 20.000          N  
ATOM   2724  CA  GLU A 177      12.509  -0.010  -5.092  1.00 20.000          C  
ATOM   2725  C   GLU A 177      13.477   0.294  -6.246  1.00 20.000          C  
ATOM   2726  O   GLU A 177      14.393   1.102  -6.072  1.00 20.000          O  
ATOM   2727  CB  GLU A 177      13.251  -0.724  -3.960  1.00 20.000          C  
ATOM   2728  CG  GLU A 177      12.435  -0.842  -2.654  1.00 20.000          C  
ATOM   2729  CD  GLU A 177      11.453  -2.004  -2.647  1.00 20.000          C  
ATOM   2730  OE1 GLU A 177      11.446  -2.759  -3.602  1.00 20.000          O  
ATOM   2731  OE2 GLU A 177      10.715  -2.131  -1.703  1.00 20.000          O  
ATOM   2732  H   GLU A 177      11.212  -1.696  -4.998  1.00 20.000          H  
ATOM   2733  HA  GLU A 177      12.151   0.945  -4.710  1.00 20.000          H  
ATOM   2734 1HB  GLU A 177      13.533  -1.724  -4.280  1.00 20.000          H  
ATOM   2735 2HB  GLU A 177      14.169  -0.184  -3.732  1.00 20.000          H  
ATOM   2736 1HG  GLU A 177      13.124  -0.959  -1.818  1.00 20.000          H  
ATOM   2737 2HG  GLU A 177      11.883   0.086  -2.505  1.00 20.000          H  
ATOM   2738  N   MET A 178      13.378  -0.414  -7.375  1.00 20.000          N  
ATOM   2739  CA  MET A 178      14.336  -0.189  -8.444  1.00 20.000          C  
ATOM   2740  C   MET A 178      13.893   1.020  -9.278  1.00 20.000          C  
ATOM   2741  O   MET A 178      12.735   1.103  -9.702  1.00 20.000          O  
ATOM   2742  CB  MET A 178      14.463  -1.447  -9.302  1.00 20.000          C  
ATOM   2743  CG  MET A 178      15.613  -1.422 -10.316  1.00 20.000          C  
ATOM   2744  SD  MET A 178      17.230  -1.486  -9.526  1.00 20.000          S  
ATOM   2745  CE  MET A 178      17.343  -3.216  -9.061  1.00 20.000          C  
ATOM   2746  H   MET A 178      12.571  -1.028  -7.531  1.00 20.000          H  
ATOM   2747  HA  MET A 178      15.304   0.040  -8.004  1.00 20.000          H  
ATOM   2748 1HB  MET A 178      14.591  -2.303  -8.657  1.00 20.000          H  
ATOM   2749 2HB  MET A 178      13.528  -1.608  -9.837  1.00 20.000          H  
ATOM   2750 1HG  MET A 178      15.532  -2.273 -10.983  1.00 20.000          H  
ATOM   2751 2HG  MET A 178      15.577  -0.532 -10.911  1.00 20.000          H  
ATOM   2752 1HE  MET A 178      18.294  -3.400  -8.565  1.00 20.000          H  
ATOM   2753 2HE  MET A 178      16.533  -3.488  -8.386  1.00 20.000          H  
ATOM   2754 3HE  MET A 178      17.286  -3.836  -9.956  1.00 20.000          H  
ATOM   2755  N   LEU A 179      14.825   1.933  -9.575  1.00 20.000          N  
ATOM   2756  CA  LEU A 179      14.498   3.115 -10.382  1.00 20.000          C  
ATOM   2757  C   LEU A 179      14.110   2.783 -11.823  1.00 20.000          C  
ATOM   2758  O   LEU A 179      13.206   3.400 -12.388  1.00 20.000          O  
ATOM   2759  CB  LEU A 179      15.693   4.075 -10.414  1.00 20.000          C  
ATOM   2760  CG  LEU A 179      16.068   4.785  -9.083  1.00 20.000          C  
ATOM   2761  CD1 LEU A 179      17.374   5.538  -9.293  1.00 20.000          C  
ATOM   2762  CD2 LEU A 179      14.953   5.752  -8.650  1.00 20.000          C  
ATOM   2763  H   LEU A 179      15.758   1.828  -9.198  1.00 20.000          H  
ATOM   2764  HA  LEU A 179      13.648   3.607  -9.923  1.00 20.000          H  
ATOM   2765 1HB  LEU A 179      16.568   3.519 -10.752  1.00 20.000          H  
ATOM   2766 2HB  LEU A 179      15.486   4.847 -11.157  1.00 20.000          H  
ATOM   2767  HG  LEU A 179      16.222   4.042  -8.301  1.00 20.000          H  
ATOM   2768 1HD1 LEU A 179      17.663   6.032  -8.364  1.00 20.000          H  
ATOM   2769 2HD1 LEU A 179      18.158   4.839  -9.588  1.00 20.000          H  
ATOM   2770 3HD1 LEU A 179      17.245   6.287 -10.074  1.00 20.000          H  
ATOM   2771 1HD2 LEU A 179      15.247   6.243  -7.722  1.00 20.000          H  
ATOM   2772 2HD2 LEU A 179      14.800   6.504  -9.424  1.00 20.000          H  
ATOM   2773 3HD2 LEU A 179      14.024   5.219  -8.480  1.00 20.000          H  
ATOM   2774  N   ASP A 180      14.787   1.797 -12.401  1.00 20.000          N  
ATOM   2775  CA  ASP A 180      14.560   1.388 -13.786  1.00 20.000          C  
ATOM   2776  C   ASP A 180      13.512   0.284 -13.887  1.00 20.000          C  
ATOM   2777  O   ASP A 180      12.805   0.161 -14.889  1.00 20.000          O  
ATOM   2778  CB  ASP A 180      15.866   0.884 -14.390  1.00 20.000          C  
ATOM   2779  CG  ASP A 180      16.941   1.955 -14.444  1.00 20.000          C  
ATOM   2780  OD1 ASP A 180      16.755   2.954 -15.098  1.00 20.000          O  
ATOM   2781  OD2 ASP A 180      17.944   1.765 -13.798  1.00 20.000          O  
ATOM   2782  H   ASP A 180      15.520   1.352 -11.871  1.00 20.000          H  
ATOM   2783  HA  ASP A 180      14.211   2.251 -14.353  1.00 20.000          H  
ATOM   2784 1HB  ASP A 180      16.234   0.038 -13.806  1.00 20.000          H  
ATOM   2785 2HB  ASP A 180      15.679   0.522 -15.402  1.00 20.000          H  
ATOM   2786  N   GLY A 181      13.430  -0.524 -12.841  1.00 20.000          N  
ATOM   2787  CA  GLY A 181      12.554  -1.678 -12.768  1.00 20.000          C  
ATOM   2788  C   GLY A 181      13.364  -2.970 -12.796  1.00 20.000          C  
ATOM   2789  O   GLY A 181      14.456  -3.029 -13.365  1.00 20.000          O  
ATOM   2790  H   GLY A 181      14.035  -0.353 -12.059  1.00 20.000          H  
ATOM   2791 1HA  GLY A 181      11.979  -1.628 -11.842  1.00 20.000          H  
ATOM   2792 2HA  GLY A 181      11.851  -1.658 -13.596  1.00 20.000          H  
ATOM   2793  N   GLU A 182      12.833  -4.003 -12.151  1.00 20.000          N  
ATOM   2794  CA  GLU A 182      13.485  -5.309 -12.051  1.00 20.000          C  
ATOM   2795  C   GLU A 182      12.506  -6.460 -11.856  1.00 20.000          C  
ATOM   2796  O   GLU A 182      11.590  -6.388 -11.028  1.00 20.000          O  
ATOM   2797  CB  GLU A 182      14.495  -5.300 -10.906  1.00 20.000          C  
ATOM   2798  CG  GLU A 182      15.188  -6.616 -10.620  1.00 20.000          C  
ATOM   2799  CD  GLU A 182      16.154  -6.499  -9.502  1.00 20.000          C  
ATOM   2800  OE1 GLU A 182      15.722  -6.317  -8.374  1.00 20.000          O  
ATOM   2801  OE2 GLU A 182      17.329  -6.579  -9.755  1.00 20.000          O  
ATOM   2802  H   GLU A 182      11.927  -3.868 -11.721  1.00 20.000          H  
ATOM   2803  HA  GLU A 182      14.026  -5.488 -12.981  1.00 20.000          H  
ATOM   2804 1HB  GLU A 182      15.276  -4.587 -11.140  1.00 20.000          H  
ATOM   2805 2HB  GLU A 182      14.036  -4.976 -10.024  1.00 20.000          H  
ATOM   2806 1HG  GLU A 182      14.447  -7.365 -10.339  1.00 20.000          H  
ATOM   2807 2HG  GLU A 182      15.701  -6.960 -11.515  1.00 20.000          H  
ATOM   2808  N   HIS A 183      12.778  -7.563 -12.556  1.00 20.000          N  
ATOM   2809  CA  HIS A 183      12.004  -8.794 -12.438  1.00 20.000          C  
ATOM   2810  C   HIS A 183      12.633  -9.807 -11.499  1.00 20.000          C  
ATOM   2811  O   HIS A 183      13.677 -10.392 -11.793  1.00 20.000          O  
ATOM   2812  CB  HIS A 183      11.869  -9.470 -13.803  1.00 20.000          C  
ATOM   2813  CG  HIS A 183      11.102 -10.781 -13.815  1.00 20.000          C  
ATOM   2814  ND1 HIS A 183      11.089 -11.585 -14.916  1.00 20.000          N  
ATOM   2815  CD2 HIS A 183      10.324 -11.407 -12.889  1.00 20.000          C  
ATOM   2816  CE1 HIS A 183      10.340 -12.646 -14.682  1.00 20.000          C  
ATOM   2817  NE2 HIS A 183       9.864 -12.553 -13.461  1.00 20.000          N  
ATOM   2818  H   HIS A 183      13.554  -7.540 -13.204  1.00 20.000          H  
ATOM   2819  HA  HIS A 183      11.008  -8.565 -12.057  1.00 20.000          H  
ATOM   2820 1HB  HIS A 183      11.365  -8.792 -14.495  1.00 20.000          H  
ATOM   2821 2HB  HIS A 183      12.859  -9.664 -14.214  1.00 20.000          H  
ATOM   2822  HD1 HIS A 183      11.308 -11.206 -15.841  1.00 20.000          H  
ATOM   2823  HD2 HIS A 183      10.020 -11.168 -11.871  1.00 20.000          H  
ATOM   2824  HE1 HIS A 183      10.204 -13.412 -15.449  1.00 20.000          H  
ATOM   2825  N   ASN A 184      11.995 -10.015 -10.360  1.00 20.000          N  
ATOM   2826  CA  ASN A 184      12.466 -10.966  -9.379  1.00 20.000          C  
ATOM   2827  C   ASN A 184      11.614 -12.227  -9.531  1.00 20.000          C  
ATOM   2828  O   ASN A 184      10.429 -12.228  -9.176  1.00 20.000          O  
ATOM   2829  CB  ASN A 184      12.387 -10.380  -7.984  1.00 20.000          C  
ATOM   2830  CG  ASN A 184      12.954 -11.272  -6.922  1.00 20.000          C  
ATOM   2831  OD1 ASN A 184      13.680 -12.221  -7.235  1.00 20.000          O  
ATOM   2832  ND2 ASN A 184      12.645 -10.979  -5.681  1.00 20.000          N  
ATOM   2833  H   ASN A 184      11.134  -9.502 -10.146  1.00 20.000          H  
ATOM   2834  HA  ASN A 184      13.499 -11.233  -9.599  1.00 20.000          H  
ATOM   2835 1HB  ASN A 184      12.930  -9.430  -7.969  1.00 20.000          H  
ATOM   2836 2HB  ASN A 184      11.370 -10.157  -7.760  1.00 20.000          H  
ATOM   2837 1HD2 ASN A 184      12.997 -11.536  -4.928  1.00 20.000          H  
ATOM   2838 2HD2 ASN A 184      12.053 -10.193  -5.490  1.00 20.000          H  
ATOM   2839  N   LEU A 185      12.165 -13.258 -10.168  1.00 20.000          N  
ATOM   2840  CA  LEU A 185      11.367 -14.454 -10.400  1.00 20.000          C  
ATOM   2841  C   LEU A 185      11.659 -15.444  -9.290  1.00 20.000          C  
ATOM   2842  O   LEU A 185      12.819 -15.772  -9.033  1.00 20.000          O  
ATOM   2843  CB  LEU A 185      11.696 -15.096 -11.752  1.00 20.000          C  
ATOM   2844  CG  LEU A 185      10.851 -16.356 -12.153  1.00 20.000          C  
ATOM   2845  CD1 LEU A 185       9.379 -15.971 -12.382  1.00 20.000          C  
ATOM   2846  CD2 LEU A 185      11.385 -16.923 -13.392  1.00 20.000          C  
ATOM   2847  H   LEU A 185      13.129 -13.208 -10.466  1.00 20.000          H  
ATOM   2848  HA  LEU A 185      10.313 -14.189 -10.361  1.00 20.000          H  
ATOM   2849 1HB  LEU A 185      11.587 -14.352 -12.523  1.00 20.000          H  
ATOM   2850 2HB  LEU A 185      12.738 -15.401 -11.725  1.00 20.000          H  
ATOM   2851  HG  LEU A 185      10.905 -17.103 -11.357  1.00 20.000          H  
ATOM   2852 1HD1 LEU A 185       8.810 -16.834 -12.676  1.00 20.000          H  
ATOM   2853 2HD1 LEU A 185       8.951 -15.560 -11.491  1.00 20.000          H  
ATOM   2854 3HD1 LEU A 185       9.326 -15.235 -13.177  1.00 20.000          H  
ATOM   2855 1HD2 LEU A 185      10.806 -17.794 -13.647  1.00 20.000          H  
ATOM   2856 2HD2 LEU A 185      11.327 -16.185 -14.197  1.00 20.000          H  
ATOM   2857 3HD2 LEU A 185      12.376 -17.193 -13.235  1.00 20.000          H  
ATOM   2858  N   LEU A 186      10.621 -15.890  -8.602  1.00 20.000          N  
ATOM   2859  CA  LEU A 186      10.821 -16.816  -7.507  1.00 20.000          C  
ATOM   2860  C   LEU A 186      10.324 -18.197  -7.906  1.00 20.000          C  
ATOM   2861  O   LEU A 186       9.125 -18.469  -7.831  1.00 20.000          O  
ATOM   2862  CB  LEU A 186      10.048 -16.324  -6.288  1.00 20.000          C  
ATOM   2863  CG  LEU A 186      10.299 -14.858  -5.840  1.00 20.000          C  
ATOM   2864  CD1 LEU A 186       9.358 -14.544  -4.686  1.00 20.000          C  
ATOM   2865  CD2 LEU A 186      11.741 -14.657  -5.440  1.00 20.000          C  
ATOM   2866  H   LEU A 186       9.684 -15.568  -8.853  1.00 20.000          H  
ATOM   2867  HA  LEU A 186      11.882 -16.885  -7.277  1.00 20.000          H  
ATOM   2868 1HB  LEU A 186       9.001 -16.445  -6.471  1.00 20.000          H  
ATOM   2869 2HB  LEU A 186      10.313 -16.953  -5.459  1.00 20.000          H  
ATOM   2870  HG  LEU A 186      10.059 -14.178  -6.666  1.00 20.000          H  
ATOM   2871 1HD1 LEU A 186       9.491 -13.511  -4.369  1.00 20.000          H  
ATOM   2872 2HD1 LEU A 186       8.342 -14.694  -5.014  1.00 20.000          H  
ATOM   2873 3HD1 LEU A 186       9.565 -15.206  -3.849  1.00 20.000          H  
ATOM   2874 1HD2 LEU A 186      11.884 -13.630  -5.131  1.00 20.000          H  
ATOM   2875 2HD2 LEU A 186      11.987 -15.322  -4.614  1.00 20.000          H  
ATOM   2876 3HD2 LEU A 186      12.399 -14.863  -6.286  1.00 20.000          H  
ATOM   2877  N   CYS A 187      11.235 -19.055  -8.352  1.00 20.000          N  
ATOM   2878  CA  CYS A 187      10.864 -20.361  -8.903  1.00 20.000          C  
ATOM   2879  C   CYS A 187      11.084 -21.525  -7.947  1.00 20.000          C  
ATOM   2880  O   CYS A 187      12.099 -21.590  -7.248  1.00 20.000          O  
ATOM   2881  CB  CYS A 187      11.586 -20.604 -10.214  1.00 20.000          C  
ATOM   2882  SG  CYS A 187      11.194 -22.158 -10.999  1.00 20.000          S  
ATOM   2883  H   CYS A 187      12.209 -18.777  -8.339  1.00 20.000          H  
ATOM   2884  HA  CYS A 187       9.808 -20.347  -9.125  1.00 20.000          H  
ATOM   2885 1HB  CYS A 187      11.345 -19.806 -10.915  1.00 20.000          H  
ATOM   2886 2HB  CYS A 187      12.623 -20.575 -10.043  1.00 20.000          H  
ATOM   2887  HG  CYS A 187       9.846 -22.057 -10.841  1.00 20.000          H  
ATOM   2888  N   GLY A 188      10.097 -22.422  -7.911  1.00 20.000          N  
ATOM   2889  CA  GLY A 188      10.085 -23.601  -7.056  1.00 20.000          C  
ATOM   2890  C   GLY A 188       8.699 -23.768  -6.433  1.00 20.000          C  
ATOM   2891  O   GLY A 188       7.860 -22.876  -6.527  1.00 20.000          O  
ATOM   2892  H   GLY A 188       9.314 -22.291  -8.559  1.00 20.000          H  
ATOM   2893 1HA  GLY A 188      10.334 -24.483  -7.647  1.00 20.000          H  
ATOM   2894 2HA  GLY A 188      10.841 -23.502  -6.279  1.00 20.000          H  
ATOM   2895  N   ASP A 189       8.455 -24.905  -5.777  1.00 20.000          N  
ATOM   2896  CA  ASP A 189       7.136 -25.174  -5.183  1.00 20.000          C  
ATOM   2897  C   ASP A 189       7.071 -24.892  -3.677  1.00 20.000          C  
ATOM   2898  O   ASP A 189       6.117 -25.281  -3.000  1.00 20.000          O  
ATOM   2899  CB  ASP A 189       6.734 -26.626  -5.454  1.00 20.000          C  
ATOM   2900  CG  ASP A 189       6.492 -26.920  -6.952  1.00 20.000          C  
ATOM   2901  OD1 ASP A 189       5.851 -26.129  -7.621  1.00 20.000          O  
ATOM   2902  OD2 ASP A 189       6.974 -27.926  -7.411  1.00 20.000          O  
ATOM   2903  H   ASP A 189       9.177 -25.612  -5.722  1.00 20.000          H  
ATOM   2904  HA  ASP A 189       6.407 -24.528  -5.673  1.00 20.000          H  
ATOM   2905 1HB  ASP A 189       7.509 -27.295  -5.082  1.00 20.000          H  
ATOM   2906 2HB  ASP A 189       5.819 -26.852  -4.907  1.00 20.000          H  
ATOM   2907  N   LYS A 190       8.104 -24.244  -3.154  1.00 20.000          N  
ATOM   2908  CA  LYS A 190       8.185 -23.906  -1.736  1.00 20.000          C  
ATOM   2909  C   LYS A 190       7.450 -22.603  -1.419  1.00 20.000          C  
ATOM   2910  O   LYS A 190       7.442 -21.676  -2.228  1.00 20.000          O  
ATOM   2911  CB  LYS A 190       9.653 -23.788  -1.317  1.00 20.000          C  
ATOM   2912  CG  LYS A 190      10.432 -25.096  -1.394  1.00 20.000          C  
ATOM   2913  CD  LYS A 190      11.881 -24.910  -0.948  1.00 20.000          C  
ATOM   2914  CE  LYS A 190      12.664 -26.222  -1.032  1.00 20.000          C  
ATOM   2915  NZ  LYS A 190      14.088 -26.052  -0.618  1.00 20.000          N  
ATOM   2916  H   LYS A 190       8.844 -23.971  -3.781  1.00 20.000          H  
ATOM   2917  HA  LYS A 190       7.715 -24.705  -1.161  1.00 20.000          H  
ATOM   2918 1HB  LYS A 190      10.153 -23.060  -1.956  1.00 20.000          H  
ATOM   2919 2HB  LYS A 190       9.712 -23.421  -0.294  1.00 20.000          H  
ATOM   2920 1HG  LYS A 190       9.953 -25.839  -0.757  1.00 20.000          H  
ATOM   2921 2HG  LYS A 190      10.419 -25.465  -2.419  1.00 20.000          H  
ATOM   2922 1HD  LYS A 190      12.365 -24.168  -1.584  1.00 20.000          H  
ATOM   2923 2HD  LYS A 190      11.903 -24.551   0.081  1.00 20.000          H  
ATOM   2924 1HE  LYS A 190      12.193 -26.959  -0.382  1.00 20.000          H  
ATOM   2925 2HE  LYS A 190      12.637 -26.588  -2.058  1.00 20.000          H  
ATOM   2926 1HZ  LYS A 190      14.568 -26.939  -0.687  1.00 20.000          H  
ATOM   2927 2HZ  LYS A 190      14.539 -25.379  -1.222  1.00 20.000          H  
ATOM   2928 3HZ  LYS A 190      14.128 -25.724   0.337  1.00 20.000          H  
ATOM   2929  N   SER A 191       6.933 -22.482  -0.187  1.00 20.000          N  
ATOM   2930  CA  SER A 191       6.241 -21.272   0.302  1.00 20.000          C  
ATOM   2931  C   SER A 191       7.159 -20.052   0.367  1.00 20.000          C  
ATOM   2932  O   SER A 191       6.722 -18.898   0.397  1.00 20.000          O  
ATOM   2933  CB  SER A 191       5.663 -21.540   1.672  1.00 20.000          C  
ATOM   2934  OG  SER A 191       6.687 -21.746   2.604  1.00 20.000          O  
ATOM   2935  H   SER A 191       6.983 -23.273   0.442  1.00 20.000          H  
ATOM   2936  HA  SER A 191       5.425 -21.055  -0.386  1.00 20.000          H  
ATOM   2937 1HB  SER A 191       5.052 -20.692   1.980  1.00 20.000          H  
ATOM   2938 2HB  SER A 191       5.017 -22.414   1.634  1.00 20.000          H  
ATOM   2939  HG  SER A 191       6.251 -21.877   3.454  1.00 20.000          H  
ATOM   2940  N   ALA A 192       8.448 -20.333   0.342  1.00 20.000          N  
ATOM   2941  CA  ALA A 192       9.533 -19.371   0.342  1.00 20.000          C  
ATOM   2942  C   ALA A 192       9.488 -18.496  -0.906  1.00 20.000          C  
ATOM   2943  O   ALA A 192      10.112 -17.437  -0.957  1.00 20.000          O  
ATOM   2944  CB  ALA A 192      10.865 -20.098   0.397  1.00 20.000          C  
ATOM   2945  H   ALA A 192       8.677 -21.313   0.331  1.00 20.000          H  
ATOM   2946  HA  ALA A 192       9.424 -18.730   1.217  1.00 20.000          H  
ATOM   2947 1HB  ALA A 192      11.677 -19.369   0.413  1.00 20.000          H  
ATOM   2948 2HB  ALA A 192      10.908 -20.710   1.296  1.00 20.000          H  
ATOM   2949 3HB  ALA A 192      10.965 -20.732  -0.483  1.00 20.000          H  
ATOM   2950  N   LYS A 193       8.798 -18.978  -1.940  1.00 20.000          N  
ATOM   2951  CA  LYS A 193       8.725 -18.318  -3.223  1.00 20.000          C  
ATOM   2952  C   LYS A 193       7.454 -17.471  -3.386  1.00 20.000          C  
ATOM   2953  O   LYS A 193       7.094 -17.103  -4.510  1.00 20.000          O  
ATOM   2954  CB  LYS A 193       8.835 -19.384  -4.312  1.00 20.000          C  
ATOM   2955  CG  LYS A 193      10.104 -20.273  -4.168  1.00 20.000          C  
ATOM   2956  CD  LYS A 193      11.443 -19.528  -4.263  1.00 20.000          C  
ATOM   2957  CE  LYS A 193      12.596 -20.508  -4.032  1.00 20.000          C  
ATOM   2958  NZ  LYS A 193      13.936 -19.857  -4.100  1.00 20.000          N  
ATOM   2959  H   LYS A 193       8.286 -19.861  -1.841  1.00 20.000          H  
ATOM   2960  HA  LYS A 193       9.566 -17.637  -3.301  1.00 20.000          H  
ATOM   2961 1HB  LYS A 193       7.966 -20.045  -4.263  1.00 20.000          H  
ATOM   2962 2HB  LYS A 193       8.839 -18.926  -5.294  1.00 20.000          H  
ATOM   2963 1HG  LYS A 193      10.059 -20.801  -3.217  1.00 20.000          H  
ATOM   2964 2HG  LYS A 193      10.078 -21.020  -4.964  1.00 20.000          H  
ATOM   2965 1HD  LYS A 193      11.547 -19.088  -5.252  1.00 20.000          H  
ATOM   2966 2HD  LYS A 193      11.506 -18.744  -3.515  1.00 20.000          H  
ATOM   2967 1HE  LYS A 193      12.472 -20.951  -3.043  1.00 20.000          H  
ATOM   2968 2HE  LYS A 193      12.548 -21.298  -4.776  1.00 20.000          H  
ATOM   2969 1HZ  LYS A 193      14.651 -20.550  -3.930  1.00 20.000          H  
ATOM   2970 2HZ  LYS A 193      14.071 -19.462  -5.017  1.00 20.000          H  
ATOM   2971 3HZ  LYS A 193      14.000 -19.131  -3.402  1.00 20.000          H  
ATOM   2972  N   ILE A 194       6.749 -17.194  -2.282  1.00 20.000          N  
ATOM   2973  CA  ILE A 194       5.552 -16.362  -2.340  1.00 20.000          C  
ATOM   2974  C   ILE A 194       5.851 -14.906  -1.904  1.00 20.000          C  
ATOM   2975  O   ILE A 194       6.303 -14.695  -0.782  1.00 20.000          O  
ATOM   2976  CB  ILE A 194       4.466 -16.922  -1.409  1.00 20.000          C  
ATOM   2977  CG1 ILE A 194       4.118 -18.361  -1.850  1.00 20.000          C  
ATOM   2978  CG2 ILE A 194       3.224 -15.986  -1.436  1.00 20.000          C  
ATOM   2979  CD1 ILE A 194       3.246 -19.130  -0.864  1.00 20.000          C  
ATOM   2980  H   ILE A 194       7.049 -17.578  -1.377  1.00 20.000          H  
ATOM   2981  HA  ILE A 194       5.149 -16.416  -3.340  1.00 20.000          H  
ATOM   2982  HB  ILE A 194       4.856 -16.984  -0.391  1.00 20.000          H  
ATOM   2983 1HG1 ILE A 194       3.623 -18.318  -2.813  1.00 20.000          H  
ATOM   2984 2HG1 ILE A 194       5.043 -18.921  -1.972  1.00 20.000          H  
ATOM   2985 1HG2 ILE A 194       2.465 -16.373  -0.782  1.00 20.000          H  
ATOM   2986 2HG2 ILE A 194       3.488 -14.986  -1.101  1.00 20.000          H  
ATOM   2987 3HG2 ILE A 194       2.834 -15.927  -2.452  1.00 20.000          H  
ATOM   2988 1HD1 ILE A 194       3.066 -20.132  -1.253  1.00 20.000          H  
ATOM   2989 2HD1 ILE A 194       3.765 -19.197   0.092  1.00 20.000          H  
ATOM   2990 3HD1 ILE A 194       2.296 -18.636  -0.717  1.00 20.000          H  
ATOM   2991  N   PRO A 195       5.685 -13.897  -2.789  1.00 20.000          N  
ATOM   2992  CA  PRO A 195       5.862 -12.475  -2.526  1.00 20.000          C  
ATOM   2993  C   PRO A 195       4.867 -11.980  -1.488  1.00 20.000          C  
ATOM   2994  O   PRO A 195       3.743 -12.479  -1.428  1.00 20.000          O  
ATOM   2995  CB  PRO A 195       5.558 -11.828  -3.876  1.00 20.000          C  
ATOM   2996  CG  PRO A 195       5.784 -12.911  -4.878  1.00 20.000          C  
ATOM   2997  CD  PRO A 195       5.381 -14.184  -4.179  1.00 20.000          C  
ATOM   2998  HA  PRO A 195       6.894 -12.283  -2.206  1.00 20.000          H  
ATOM   2999 1HB  PRO A 195       4.533 -11.445  -3.854  1.00 20.000          H  
ATOM   3000 2HB  PRO A 195       6.216 -10.958  -4.032  1.00 20.000          H  
ATOM   3001 1HG  PRO A 195       5.203 -12.729  -5.783  1.00 20.000          H  
ATOM   3002 2HG  PRO A 195       6.831 -12.913  -5.190  1.00 20.000          H  
ATOM   3003 1HD  PRO A 195       4.321 -14.424  -4.305  1.00 20.000          H  
ATOM   3004 2HD  PRO A 195       6.033 -14.945  -4.560  1.00 20.000          H  
ATOM   3005  N   LYS A 196       5.268 -10.977  -0.713  1.00 20.000          N  
ATOM   3006  CA  LYS A 196       4.401 -10.371   0.289  1.00 20.000          C  
ATOM   3007  C   LYS A 196       4.421  -8.870   0.030  1.00 20.000          C  
ATOM   3008  O   LYS A 196       5.414  -8.365  -0.500  1.00 20.000          O  
ATOM   3009  CB  LYS A 196       4.926 -10.690   1.694  1.00 20.000          C  
ATOM   3010  CG  LYS A 196       5.168 -12.208   1.973  1.00 20.000          C  
ATOM   3011  CD  LYS A 196       3.887 -13.033   2.053  1.00 20.000          C  
ATOM   3012  CE  LYS A 196       4.184 -14.534   2.155  1.00 20.000          C  
ATOM   3013  NZ  LYS A 196       4.896 -14.902   3.421  1.00 20.000          N  
ATOM   3014  H   LYS A 196       6.205 -10.615  -0.821  1.00 20.000          H  
ATOM   3015  HA  LYS A 196       3.378 -10.725   0.165  1.00 20.000          H  
ATOM   3016 1HB  LYS A 196       5.868 -10.166   1.854  1.00 20.000          H  
ATOM   3017 2HB  LYS A 196       4.219 -10.320   2.437  1.00 20.000          H  
ATOM   3018 1HG  LYS A 196       5.798 -12.629   1.186  1.00 20.000          H  
ATOM   3019 2HG  LYS A 196       5.702 -12.296   2.913  1.00 20.000          H  
ATOM   3020 1HD  LYS A 196       3.295 -12.721   2.912  1.00 20.000          H  
ATOM   3021 2HD  LYS A 196       3.302 -12.879   1.150  1.00 20.000          H  
ATOM   3022 1HE  LYS A 196       3.245 -15.080   2.104  1.00 20.000          H  
ATOM   3023 2HE  LYS A 196       4.803 -14.825   1.308  1.00 20.000          H  
ATOM   3024 1HZ  LYS A 196       5.065 -15.901   3.423  1.00 20.000          H  
ATOM   3025 2HZ  LYS A 196       5.779 -14.415   3.468  1.00 20.000          H  
ATOM   3026 3HZ  LYS A 196       4.329 -14.654   4.219  1.00 20.000          H  
ATOM   3027  N   THR A 197       3.362  -8.147   0.408  1.00 20.000          N  
ATOM   3028  CA  THR A 197       3.345  -6.703   0.181  1.00 20.000          C  
ATOM   3029  C   THR A 197       3.024  -5.888   1.419  1.00 20.000          C  
ATOM   3030  O   THR A 197       2.528  -6.403   2.426  1.00 20.000          O  
ATOM   3031  CB  THR A 197       2.304  -6.316  -0.894  1.00 20.000          C  
ATOM   3032  OG1 THR A 197       0.974  -6.581  -0.408  1.00 20.000          O  
ATOM   3033  CG2 THR A 197       2.531  -7.128  -2.142  1.00 20.000          C  
ATOM   3034  H   THR A 197       2.562  -8.590   0.837  1.00 20.000          H  
ATOM   3035  HA  THR A 197       4.330  -6.396  -0.165  1.00 20.000          H  
ATOM   3036  HB  THR A 197       2.394  -5.256  -1.129  1.00 20.000          H  
ATOM   3037  HG1 THR A 197       0.737  -5.912   0.254  1.00 20.000          H  
ATOM   3038 1HG2 THR A 197       1.795  -6.848  -2.895  1.00 20.000          H  
ATOM   3039 2HG2 THR A 197       3.530  -6.937  -2.525  1.00 20.000          H  
ATOM   3040 3HG2 THR A 197       2.430  -8.185  -1.922  1.00 20.000          H  
ATOM   3041  N   ASN A 198       3.272  -4.589   1.297  1.00 20.000          N  
ATOM   3042  CA  ASN A 198       2.977  -3.602   2.319  1.00 20.000          C  
ATOM   3043  C   ASN A 198       1.570  -3.072   2.117  1.00 20.000          C  
ATOM   3044  O   ASN A 198       1.039  -3.133   1.003  1.00 20.000          O  
ATOM   3045  CB  ASN A 198       4.001  -2.488   2.276  1.00 20.000          C  
ATOM   3046  CG  ASN A 198       5.364  -2.973   2.673  1.00 20.000          C  
ATOM   3047  OD1 ASN A 198       5.511  -3.701   3.664  1.00 20.000          O  
ATOM   3048  ND2 ASN A 198       6.366  -2.601   1.920  1.00 20.000          N  
ATOM   3049  H   ASN A 198       3.689  -4.271   0.434  1.00 20.000          H  
ATOM   3050  HA  ASN A 198       3.009  -4.082   3.299  1.00 20.000          H  
ATOM   3051 1HB  ASN A 198       4.052  -2.071   1.266  1.00 20.000          H  
ATOM   3052 2HB  ASN A 198       3.696  -1.679   2.943  1.00 20.000          H  
ATOM   3053 1HD2 ASN A 198       7.295  -2.899   2.140  1.00 20.000          H  
ATOM   3054 2HD2 ASN A 198       6.214  -2.002   1.116  1.00 20.000          H  
ATOM   3055  N   LYS A 199       0.979  -2.534   3.174  1.00 20.000          N  
ATOM   3056  CA  LYS A 199      -0.348  -1.955   3.064  1.00 20.000          C  
ATOM   3057  C   LYS A 199      -0.223  -0.454   2.867  1.00 20.000          C  
ATOM   3058  O   LYS A 199      -0.984   0.121   2.084  1.00 20.000          O  
ATOM   3059  OXT LYS A 199       0.892   0.034   3.082  1.00 20.000          O  
ATOM   3060  CB  LYS A 199      -1.176  -2.241   4.309  1.00 20.000          C  
ATOM   3061  CG  LYS A 199      -1.304  -3.717   4.700  1.00 20.000          C  
ATOM   3062  CD  LYS A 199      -2.014  -4.588   3.647  1.00 20.000          C  
ATOM   3063  CE  LYS A 199      -2.355  -5.965   4.256  1.00 20.000          C  
ATOM   3064  NZ  LYS A 199      -1.144  -6.852   4.413  1.00 20.000          N  
ATOM   3065  H   LYS A 199       1.464  -2.518   4.062  1.00 20.000          H  
ATOM   3066  HA  LYS A 199      -0.852  -2.373   2.192  1.00 20.000          H  
ATOM   3067 1HB  LYS A 199      -0.747  -1.711   5.157  1.00 20.000          H  
ATOM   3068 2HB  LYS A 199      -2.179  -1.849   4.162  1.00 20.000          H  
ATOM   3069 1HG  LYS A 199      -0.307  -4.117   4.871  1.00 20.000          H  
ATOM   3070 2HG  LYS A 199      -1.865  -3.780   5.635  1.00 20.000          H  
ATOM   3071 1HD  LYS A 199      -2.917  -4.104   3.289  1.00 20.000          H  
ATOM   3072 2HD  LYS A 199      -1.344  -4.742   2.796  1.00 20.000          H  
ATOM   3073 1HE  LYS A 199      -2.785  -5.784   5.238  1.00 20.000          H  
ATOM   3074 2HE  LYS A 199      -3.100  -6.476   3.640  1.00 20.000          H  
ATOM   3075 1HZ  LYS A 199      -1.418  -7.746   4.869  1.00 20.000          H  
ATOM   3076 2HZ  LYS A 199      -0.754  -7.047   3.503  1.00 20.000          H  
ATOM   3077 3HZ  LYS A 199      -0.446  -6.410   4.984  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -934.396 111.875 619.334 -58.11 21.5011 41.2758 298.038 -347.625 -1.6495 -10.7992 -251.256 -65.1578 -34.4651 -49.7494 -33.1673 -19.5512 0 1.31135 11.3603 99.2871 153.102 -51.3061 58.9629 -58.7507 5.79253 114.292 -379.851
SER:NtermProteinFull_1 -4.22929 0.45689 5.5736 -0.04413 0.00154 0.07643 2.26812 -2.46509 -0.01764 -0.06377 -3.99836 -0.57898 0 0 0 0 0 -0.10511 0.01617 0.34071 0 0 0.60142 -0.77834 0 0.18541 -2.76042
THR_2 -1.86315 0.06359 2.59985 -0.12634 0.0563 0.07148 1.35908 -1.21483 -0 -0 -0.97269 -1.02026 0 0 0 0 0 -0.0543 0.0004 0.03911 0 -0.00922 2.28646 -1.0874 -0.0159 0.28861 0.4008
THR_3 -2.73105 0.27731 3.05793 -0.13353 0.09236 0.07941 1.22842 -1.43025 -0 -0 -0.64593 -1.01207 0 0 0 -0.68014 0 -0.04671 0.02833 0.00927 0 -0.28335 2.26362 -1.0874 -0.23398 0.26228 -0.98548
GLN_4 -5.04816 0.44995 5.63484 -0.22552 0.02301 0.13949 2.15475 -2.36056 -0.00858 -0.1028 -1.76856 -0.19179 0 0 0 -0.71868 0 0.02746 0.06167 0 2.96737 0.11724 0 -0.18838 -0.35573 0.3568 0.96382
LYS_5 -3.96068 0.12233 5.5464 -0.4577 0.10557 0.23433 2.65168 -2.20172 -0 -0 -3.64916 0.12894 0 0 -1.77661 0 0 -0.07376 0.02192 2.51299 0 -0.06954 0 -1.5107 -0.42702 0.37981 -2.42293
THR_6 -2.41574 0.19942 2.84896 -0.11282 0.07642 0.07686 0.91316 -1.34795 -0.02054 -0.22102 -0.44889 -0.5514 0 0 0 0 0 -0.00515 0.00561 0.12815 0 -0.69004 2.2706 -1.0874 -0.45746 0.33723 -0.50202
ILE_7 -2.06752 0.18289 1.78581 -0.54425 0.57211 0.11248 0.68146 -0.95265 -0 -0 -0.74911 -0.0807 0 0 0 0 0 -0.10079 0.02174 1.45387 0 0.05646 0 0.73287 -0.41662 0.3928 1.08085
SER_8 -2.63649 0.17077 2.67427 -0.03168 0.00021 0.02373 1.12075 -1.31225 -0.0296 -0.18199 -1.06624 -0.3765 0 0 0 -0.71868 0 -0.02853 0.0495 0.42571 0 0.00891 1.88564 -0.77834 -0.54414 0.31471 -1.03024
VAL_9 -1.76114 0.15481 1.14171 -0.27008 0.14312 0.05744 0.5379 -0.80874 -0 -0 -0.02322 -0.37731 0 0 0 0 0 -0.08002 5e-05 0.21887 0 -0.72645 0 1.9342 -0.48089 0.1511 -0.18866
SER_10 -1.59087 0.04909 1.16687 -0.02447 0 0.02049 0.29778 -0.70309 -0 -0 -0.29467 -0.02025 0 0 0 0 0 0.04777 0.00273 0.79384 0 -0.21816 0.60292 -0.77834 -0.42226 0.12891 -0.94171
ASP_11 -3.16007 0.4213 4.16936 -0.10405 0.01028 0.28931 1.3852 -1.78919 -0.00886 -0.03949 -3.78283 -0.22901 0 0 0 0 0 -0.00344 0.04058 0 1.89184 0.04402 0 -2.3716 -0.39227 0.16176 -3.46715
LEU_12 -2.35405 0.39474 2.42094 -0.46258 0.23544 0.07822 0.62462 -1.07617 -0.02535 -0.09736 -0.22975 0.40399 0 0 0 0 0 -0.02661 0.00176 0.4075 0 -0.02914 0 0.18072 -0.41806 0.70544 0.7343
PRO_13 -2.41473 0.42259 1.69018 -0.19281 0.00258 0.13785 0.30583 -0.78032 -0 -0 0.25803 0.06623 0 0 0 0 0 -0.01702 0.00075 0.50221 0 -1.00394 0 -2.4119 -0.48432 0.71219 -3.20661
ASN_14 -1.57882 0.1015 1.53788 -0.19644 0.02771 0.33423 0.42713 -0.7537 -0 -0 0.48594 -1.03436 0 0 0 0 0 -0.06152 0.03578 0 2.08588 -1.04584 0 -0.93687 -0.54877 0.19123 -0.92904
ASN_15 -4.50684 0.32204 4.78386 -0.36826 0.1136 0.7192 1.01786 -2.28474 -0.03688 -0.14428 -0.52849 -1.97645 0 0 -0.47119 0 0 -0.06047 0.13314 0 2.4547 -0.61205 0 -0.93687 -0.53564 0.27749 -2.64027
CYS_16 -5.72984 0.45809 3.14219 -0.09481 0.00752 0.05401 1.62159 -1.711 -0 -0 -0.67026 -0.16888 0 0 0 0 0 0.22616 0.00199 0.46341 0 0.0884 0 3.6196 -0.17682 0.62626 1.75762
LEU_17 -6.87306 0.93324 2.63041 -0.57801 0.1975 0.15565 1.75978 -1.86925 -0.00267 -0.00743 -1.77101 0.28329 0 0 0 0 0 -0.08318 0.13847 0.35654 0 -0.14689 0 0.18072 -0.05237 0.72677 -4.0215
ASN_18 -5.60509 0.18604 3.52753 -0.26536 0.05354 0.50475 1.27204 -2.06172 -0.00011 -0.00063 -0.07139 -0.74074 0 0 -0.47368 0 0 -0.04771 0.00322 0 2.59162 -0.74932 0 -0.93687 0.51112 0.47902 -1.82372
ALA_19 -4.70034 0.78877 1.64678 -0.02615 0.00026 0 1.36812 -1.88984 -0.00458 -0.06587 0.54039 -0.21668 0 0 0 0 0 0.27501 0 0 0 -0.1004 0 1.8394 0.11816 0.413 -0.01397
SER_20 -0.87085 0.06791 1.19203 -0.02996 0 0.05121 0.29854 -0.56649 -0 -0 0.03989 -1.08857 0 0 0 0 0 0.00835 0.00219 0.32674 0 -0.26316 0.60867 -0.77834 -0.80826 0.68713 -1.12296
SER_21 -3.24099 0.45933 2.96697 -0.0216 0 0.05101 2.03646 -1.76892 -0 -0 0.35634 -1.11789 0 0 -0.90786 0 0 -0.02809 0.11777 0.51344 0 -0.16022 0.62777 -0.77834 0.45385 0.76881 0.32783
LEU_22 -4.24234 0.47827 1.9522 -0.5234 0.29515 0.15379 0.86896 -1.2088 -0 -0 -0.25684 -0.03131 0 0 0 0 0 -0.04267 0.04653 2.74186 0 -0.14667 0 0.18072 0.51063 0.50151 1.2776
LYS_23 -4.26677 0.37979 2.75602 -0.33952 0.03436 0.21376 0.84921 -1.49813 -0 -0 0.09028 -0.09449 0 0 -0.90786 0 0 0.0081 0.12862 2.31663 0 -0.05311 0 -1.5107 -0.21655 0.2682 -1.84216
CYS_24 -5.90987 0.85281 1.41902 -0.04995 1e-05 0.01631 1.02986 -1.29374 -0.01593 -0.16283 -0.53521 -0.2352 0 0 0 0 0 0.00363 0.06335 0.19248 0 -0.04871 0 3.6196 0.00156 0.23413 -0.81869
GLU_25 -3.26429 0.49602 3.22054 -0.3706 0.07062 0.64053 1.14127 -1.57497 -0.00019 -0.00043 -2.73477 -0.43574 0 0 0 -0.86319 0 0.03401 0.02061 0 3.22736 0.03358 0 -2.7348 -0.08762 0.21741 -2.96464
ILE_26 -7.23375 1.07852 0.42571 -0.47106 0.36995 0.08982 0.96693 -1.36222 -0 -0 -0.15397 0.0355 0 0 0 0 0 0.14211 0.15937 0.46729 0 -0.42521 0 0.73287 -0.09841 0.52998 -4.74657
LYS_27 -2.16489 0.24993 3.10065 -0.38102 0.05578 0.18265 0.3307 -1.28451 -0 -0 -1.22363 -0.01584 0 0 0 0 0 -0.0232 0.17268 2.09638 0 0.24121 0 -1.5107 0.02925 0.68352 0.53895
GLY_28 -1.81511 0.13426 1.51416 -0.00022 0 0 0.40329 -0.86215 -0.00444 -0.01352 -0.22235 -0.298 0 0 0 0 0 -0.21988 0 0 0 -1.35874 0 0.83697 0.03619 0.30197 -1.56756
ILE_29 -4.8481 0.29368 0.7433 -0.48265 0.38707 0.11766 1.01326 -1.17341 -0.01381 -0.10655 -0.02013 -0.12809 0 0 0 0 0 0.02764 0.00182 0.2822 0 -0.64396 0 0.73287 -0.21067 0.23986 -3.78799
SER_30 -3.48678 0.37731 2.47731 -0.02971 0 0.06765 1.31686 -1.32806 -0.00444 -0.01352 -0.17777 -0.47689 0 0 0 0 0 -0.01928 0.01616 0.21139 0 -0.39504 0.60054 -0.77834 -0.43579 0.21032 -1.86808
THR_31 -4.80907 0.51661 2.84492 -0.15773 0.06841 0.05587 1.52293 -1.91505 -0.0191 -0.2003 -1.3172 -0.37639 0 0 0 0 0 0.19963 0.01285 0.35368 0 -0.13695 2.34685 -1.0874 -0.23283 0.16711 -2.16315
TYR_32 -10.4938 1.59917 3.94693 -0.6192 0.02829 0.32468 3.78017 -2.85363 -0.01064 -0.10655 -2.58692 -0.12646 0 0 -0.70188 0 0 0.20481 0.08229 0 2.08002 -0.22573 0.00645 1.2797 -0.04692 0.60285 -3.83631
ASN_33 -6.60501 0.62643 5.36188 -0.17698 0.00238 0.26908 1.90729 -2.80972 -0.00825 -0.05506 -1.37157 -0.75411 0 0 -0.47119 0 0 -0.02107 0.0703 0 2.50059 -0.04208 0 -0.93687 0.16045 0.74643 -1.60707
VAL_34 -5.62855 0.41681 2.20363 -0.31252 0.24484 0.06728 2.00343 -1.80999 -0 -0 -1.76662 -0.48048 0 0 0 0 0 -0.01347 0.00168 0.19239 0 -0.39373 0 1.9342 0.02181 0.38589 -2.93339
TYR_35 -5.21977 0.92033 2.17173 -0.72806 0.02782 0.10267 0.49701 -1.71608 -0 -0 -1.08045 -0.47481 0 0 -0.30625 0 0 -0.01397 0.00587 0 2.06719 -0.26121 0.37734 1.2797 -0.09493 0.43276 -2.0131
TYR_36 -8.78633 0.64409 4.37423 -0.83572 0.047 0.49737 3.17086 -2.96551 -0.00266 -0.08316 -3.10228 -0.29847 0 0 -0.46444 -0.50797 0 0.16045 0.25929 0 1.52859 -0.37134 0.03958 1.2797 0.02973 0.69508 -4.69191
GLN_37 -4.24318 0.4899 2.79238 -0.35166 0.04549 0.20973 0.43156 -1.60738 -0 -0 -0.53711 -0.19476 0 0 -0.47256 0 0 -0.07226 0.05954 0 2.90814 0.1314 0 -0.18838 -0.09612 0.59896 -0.09629
VAL_38 -7.68275 1.25487 4.02531 -0.28451 0.22875 0.06238 2.79832 -2.71378 -0.02354 -0.15994 -1.30615 -0.35742 0 0 0 0 0 -0.07408 0.03535 0.23556 0 -0.75257 0 1.9342 -0.18425 0.47664 -2.4876
GLU_39 -4.04565 0.49763 5.02176 -0.19776 0.03328 0.29877 1.99013 -1.99438 -0 -0 -3.14538 -0.52454 0 0 -0.68044 -0.86882 0 -0.08246 0.08891 0 2.96954 -0.01576 0 -2.7348 -0.23639 0.81767 -2.80872
ASN_40 -3.14341 0.48931 2.96439 -0.19482 0.03023 0.3238 0.34612 -1.54882 -0 -0 -0.24647 -0.91163 0 0 -0.47256 0 0 0.03179 0.04513 0 1.61219 -0.63102 0 -0.93687 -0.09393 0.90121 -1.43538
ASN_41 -5.86289 0.42887 6.19668 -0.19547 0.0238 0.27912 2.97867 -2.88854 -0.02354 -0.15994 -2.16437 -0.79378 0 0 -0.68044 0 0 -0.00368 0.09027 0 2.73636 0.22789 0 -0.93687 0.16193 0.66763 0.0817
GLY_42 -2.89947 0.71697 1.74593 -0.00016 0 0 0.43762 -1.2107 -0 -0 -1.10537 -0.3139 0 0 -0.30625 0 0 -0.04062 0 0 0 1.14637 0 0.83697 0.82538 0.5964 0.42915
VAL_43 -6.56952 0.7116 3.58421 -0.23685 0.11641 0.04447 2.2926 -2.49484 -0.00021 -0.00055 -1.73316 -0.06074 0 0 0 0 0 -0.07465 0.02017 0.61031 0 -0.6781 0 1.9342 0.47075 0.55228 -1.51161
ILE_44 -6.03323 0.73346 1.64632 -0.46128 0.328 0.09526 1.17972 -1.68407 -0 -0 -1.53819 0.29126 0 0 -0.54934 0 0 -0.00712 0.08797 0.47177 0 -0.52482 0 0.73287 -0.41606 0.48209 -5.16541
TYR_45 -12.1695 1.47627 4.42479 -0.66177 0.07041 0.36548 3.55097 -3.65399 -0.00021 -0.00055 -2.3277 -0.18182 0 0 -0.30831 0 0 0.03669 0.01543 0 1.85454 -0.3757 0.03549 1.2797 -0.44955 0.56942 -6.44997
SER_46 -6.09082 0.83653 5.13983 -0.03243 0.00099 0.05973 2.4765 -2.62367 -0.02162 -0.1771 -3.00121 0.02318 0 0 -0.24987 0 0 -0.01241 0.05176 0.04106 0 -0.54264 1.83603 -0.77834 -0.3357 0.53614 -2.86406
CYS_47 -7.48218 0.95103 4.01159 -0.04041 0 0.01562 2.60689 -2.24201 -0 -0 -2.17642 -0.32056 0 0 0 0 0 0.08299 0.02371 0.57197 0 0.07851 0 3.6196 0.05356 0.69493 0.4488
VAL_48 -7.94615 0.97462 3.77233 -0.27031 0.14948 0.04483 3.60609 -3.01756 -0.00276 -0.01234 -2.87202 -0.1767 0 0 -0.57418 0 0 -0.03314 0.0129 0.00414 0 0.01633 0 1.9342 0.75261 0.7583 -2.87933
SER_49 -4.30977 0.49996 3.16205 -0.02939 0.00081 0.04828 1.82282 -1.71833 -0.00942 -0.10513 -0.4008 -0.90286 0 0 -0.51505 0 0 -0.087 0.00186 0.1331 0 -0.38515 0.60657 -0.77834 0.49514 0.44943 -2.02123
ASP_50 -4.61394 0.55397 6.07202 -0.11551 0.00412 0.35056 2.86378 -2.6419 -0 -0 -3.16458 -0.40443 0 0 -0.92828 -0.52493 0 0.03057 0.13323 0 2.27923 -0.2718 0 -2.3716 -0.16052 0.44161 -2.46843
SER_51 -5.06286 0.38725 5.57372 -0.03274 0.01942 0.0589 3.03637 -2.62886 -0.01054 -0.13169 -2.44082 -0.33934 0 0 -0.57418 0 0 0.12632 0.00019 0.15558 0 -0.38499 0.75123 -0.77834 0.53999 0.90006 -0.83532
ALA_52 -5.34496 1.04963 3.74645 -0.02432 7e-05 0 2.35959 -2.455 -0.0122 -0.10406 -1.78079 -0.35801 0 0 0 0 0 -0.0911 0 0 0 -0.3866 0 1.8394 0.40672 1.10603 -0.04916
GLU_53 -2.92288 0.23973 3.70315 -0.54316 0.20147 1.48992 0.89331 -1.69509 -0.02723 -0.19489 -0.34091 -3.01235 0 0 0 0 0 -0.10144 0.011 0 3.37597 -0.24882 0 -2.7348 -0.5476 0.54401 -1.91061
GLY_54 -3.18546 0.57961 3.94657 -6e-05 0 0 2.14486 -1.93311 -0 -0 -1.87147 -0.37781 0 0 0 0 0 -0.11552 0 0 0 0.3462 0 0.83697 -0.298 0.31974 0.39255
LEU_55 -8.30456 1.54971 2.31594 -0.92812 0.72435 0.463 2.17481 -2.12786 -0 -0 -1.66398 -0.01272 0 0 0 0 0 -0.04568 0.13799 2.68759 0 -0.21516 0 0.18072 -0.09187 0.79876 -2.35708
GLU_56 -3.67036 0.28557 3.05374 -0.36442 0.12428 0.47334 0.50053 -1.48667 -0.0122 -0.10406 0.06595 -0.69555 0 0 0 0 0 -0.09494 0.01032 0 3.28801 -0.22656 0 -2.7348 -0.1719 0.69606 -1.06366
LYS_57 -4.54116 0.57637 4.61979 -0.52805 0.18819 0.35651 2.08733 -2.1274 -0.01025 -0.03841 -1.19627 -0.15222 0 0 0 0 0 -0.00429 0.04228 1.84431 0 0.11894 0 -1.5107 -0.07937 0.30632 -0.04808
CYS_58 -6.62344 0.56029 2.79366 -0.17076 0.19333 0.08248 1.78594 -1.88819 -0.00266 -0.08316 -2.55128 -1.91867 0 0 -0.46444 0 0 -0.04241 1e-05 3.34945 0 0.15545 0 3.6196 -0.2103 0.56777 -0.84732
ASP_59 -5.94694 0.66524 6.07303 -0.2031 0.06648 0.64812 2.3062 -2.85888 -0.00909 -0.11927 -2.04332 -1.46941 0 0 -0.65161 0 0 -0.07679 0.00018 0 2.06123 -0.75759 0 -2.3716 0.17808 0.89491 -3.61411
ASN_60 -3.28478 0.16062 4.51886 -0.20887 0.025 0.31418 2.02998 -1.94452 -0.02641 -0.15149 -2.63318 -0.49643 0 0 -0.72575 -0.86931 0 0.21402 0.00021 0 2.61416 -0.5115 0 -0.93687 0.08346 0.66405 -1.16456
SER_61 -3.46261 0.64373 5.15145 -0.02969 2e-05 0.04904 2.88073 -2.18298 -0 -0 -2.93238 -0.99522 0 0 -1.29031 0 0 -0.02216 0.02091 1.21418 0 -0.08701 0.62174 -0.77834 -0.59937 0.35371 -1.44458
LEU_62 -3.55556 0.42913 3.46677 -0.50243 0.23274 0.13251 1.4716 -1.53414 -0 -0 -0.73418 0.20925 0 0 0 0 0 -0.1148 0.00674 0.29639 0 -0.11755 0 0.18072 -0.40638 0.32127 -0.21791
ASN_63 -4.36968 0.43847 4.56807 -0.18776 0.0562 0.2917 2.1869 -2.02619 -0.02332 -0.11127 -1.80645 -0.31927 0 0 -0.6387 0 0 -0.08509 0.00502 0 1.48513 0.10115 0 -0.93687 -0.17497 0.39011 -1.1568
LEU_64 -7.32112 1.06448 4.04282 -0.65815 0.1669 0.24941 2.78187 -2.64003 -0 -0 -2.22137 0.09848 0 0 0 0 0 0.3637 0.00112 0.70438 0 -0.16355 0 0.18072 1.53677 1.81736 0.00381
PRO_65 -4.7986 0.78445 3.77184 -0.0842 0 0.05201 1.43547 -1.70708 -0 -0 -0.48422 0.68403 0 0 0 0 0 0.20074 0.02498 0.49178 0 -0.11792 0 -2.4119 1.3454 2.08316 1.26994
LYS_66 -4.86185 0.45013 5.1811 -0.2823 0.01836 0.11196 2.05162 -2.3211 -0.02332 -0.11127 -1.42015 -0.03399 0 0 0 0 0 0.02614 0.05718 1.87179 0 -0.0055 0 -1.5107 -0.2505 0.70225 -0.35014
ARG_67 -5.02772 0.31557 4.7991 -0.43909 0.04764 0.21449 2.13797 -2.26011 -0.00905 -0.08219 -1.44396 0.39154 0 0 -0.47368 0 0 -0.03822 0.07711 2.08169 0 -0.17135 0 -1.2888 -0.25362 0.33347 -1.08921
PHE_68 -10.0426 0.94646 3.60346 -0.63783 0.16504 0.31524 3.05236 -2.96181 -0 -0 -3.07441 -0.18501 0 0 0 0 0 -0.02787 0.47346 0 2.63256 -0.25321 0 1.0402 -0.22487 0.62081 -4.55806
SER_69 -3.03787 0.37596 3.94037 -0.03185 0.00041 0.05554 1.64487 -1.80826 -0 -0 -0.85671 -0.79385 0 0 0 0 0 -0.08309 0.00239 0.39539 0 0.26256 0.60835 -0.77834 0.12703 0.60264 0.62553
LYS_70 -3.10096 0.21761 2.20199 -0.32734 0.05584 0.20129 0.98598 -1.04626 -0 -0 -0.01812 -0.36442 0 0 0 0 0 -0.02904 0.00669 1.45302 0 0.09238 0 -1.5107 0.28309 0.40022 -0.49873
VAL_71 -7.35694 0.79581 2.31321 -0.28094 0.1547 0.06089 2.18981 -2.28389 -0 -0 -1.48541 -0.24193 0 0 0 0 0 -0.0515 0.00859 0.19994 0 -0.67647 0 1.9342 0.0252 1.07098 -3.62377
PRO_72 -3.6519 0.52245 1.93996 -0.20429 0.00964 0.14939 0.72513 -0.95436 -0.02657 -0.26938 -1.0668 -0.02959 0 0 0 0 0 0.07452 0.01715 0.46828 0 -0.90944 0 -2.4119 -0.38998 1.04174 -4.96595
VAL_73 -3.98303 0.58382 0.96716 -0.35126 0.45738 0.07657 0.45515 -0.87271 -0.01393 -0.07438 -0.14105 -0.32986 0 0 0 0 0 -0.0381 0.37767 1.86309 0 -0.3545 0 1.9342 -0.41258 0.79216 0.9358
ILE_74 -7.68721 1.23232 1.59807 -0.51959 0.58973 0.1332 1.33231 -1.92143 -0 -0 -0.68393 -0.22627 0 0 -0.70188 0 0 0.21841 0.00574 0.31242 0 -0.40686 0 0.73287 -0.20116 1.57107 -4.62219
PRO_75 -4.66599 0.70475 2.39776 -0.20857 0.01018 0.15409 1.36463 -1.27873 -0.00912 -0.03331 -1.76663 -0.05007 0 0 0 0 0 0.05784 0.01308 0.36577 0 -0.77542 0 -2.4119 -0.18647 1.22431 -5.09378
ILE_76 -7.67796 1.69032 1.84413 -0.46851 0.33357 0.10125 0.89081 -2.07326 -0.03073 -0.20711 -0.7063 -0.14945 0 0 0 0 0 -0.03624 0.09246 0.30932 0 -0.72689 0 0.73287 -0.33548 0.57468 -5.84252
THR_77 -4.69036 0.47446 5.26576 -0.09683 0.05501 0.05727 2.25644 -2.60804 -0.02214 -0.07674 -3.05035 -0.39414 0 0 0 -0.26319 0 0.08436 0.05645 0.12695 0 -0.67184 2.32155 -1.0874 -0.36924 0.63813 -1.99388
LYS_78 -4.41024 0.26951 3.60477 -0.57377 0.12766 0.41651 0.87852 -1.55076 -0.02956 -0.12483 -0.17413 0.33665 0 0 0 0 0 -0.03754 0.04472 2.67261 0 0.25839 0 -1.5107 -0.18607 0.5092 0.52096
LEU_79 -4.38476 0.54509 4.8074 -0.59817 0.15468 0.1702 1.82985 -2.23757 -0.01302 -0.04343 -1.71224 0.18884 0 0 0 0 0 -0.05406 0.0295 0.75165 0 -0.12909 0 0.18072 0.28563 0.35077 0.12199
ASP_80 -2.48583 0.30856 2.88648 -0.12428 0.02063 0.38892 0.52264 -1.28096 -0.0138 -0.08891 -0.26448 -0.94881 0 0 0 0 0 -0.07175 0.01893 0 2.46748 -0.58578 0 -2.3716 0.00607 0.41845 -1.19804
ASN_81 -4.37359 0.42346 4.45404 -0.1902 0.02669 0.31207 0.9355 -2.08911 -0.03518 -0.1639 -0.08547 -0.9082 0 0 0 0 0 -0.0102 0.00695 0 1.61001 -0.5958 0 -0.93687 -0.29364 0.56446 -1.34898
LYS_82 -5.49953 0.44147 6.81256 -0.3643 0.05168 0.22573 3.59116 -2.91371 -0.01478 -0.09158 -5.36923 0.27616 0 0 0 -0.82772 0 0.00312 0.33509 2.27407 0 -0.07992 0 -1.5107 -0.06825 0.57094 -2.15775
ARG_83 -7.42444 0.33358 6.93063 -0.76376 0.24432 0.33936 3.08141 -3.34375 -0.02473 -0.16712 -3.68223 0.32764 0 0 -0.51505 0 0 0.01569 0.15278 2.8353 0 0.01622 0 -1.2888 -0.09034 0.61707 -2.40621
HIS_D_84 -8.29474 0.93946 6.72123 -0.9319 0.04921 1.25477 2.924 -3.52395 -0.01147 -0.0358 -3.06114 -0.43493 0 0 0 -0.26319 0 0.69941 0.0156 0 2.83341 -0.24819 0 -0.45461 -0.17195 0.93314 -1.06166
PHE_85 -10.5585 2.11867 2.64554 -0.64396 0.23681 0.3939 3.21196 -2.69759 -0 -0 -2.17901 0.13087 0 0 0 0 0 -0.05369 0.19005 0 2.34267 -0.21234 0 1.0402 -0.06736 1.29051 -2.81126
SER_86 -4.0239 0.5045 2.95279 -0.03933 0.00249 0.07383 1.26983 -1.57104 -0.02442 -0.10752 -1.53429 -0.67559 0 0 0 0 0 -0.03616 0 0.3749 0 0.46212 0.60465 -0.77834 0.27663 0.98334 -1.28551
VAL_87 -6.43685 0.78845 2.76624 -0.39593 0.64938 0.09629 2.49921 -2.05976 -0 -0 -1.68118 -0.49133 0 0 0 0 0 -0.06703 0.03449 1.12457 0 -0.68998 0 1.9342 0.05118 0.70752 -1.17053
GLY_88 -1.65404 0.17903 1.29962 -0.00018 0 0 0.44095 -0.72677 -0 -0 0.5017 -0.3181 0 0 0 0 0 -0.30434 0 0 0 -1.32183 0 0.83697 -0.13026 0.49305 -0.7042
THR_89 -1.2912 0.0742 1.42974 -0.13428 0.08434 0.08884 0.39701 -0.71608 -0 -0 -0.08133 -1.02745 0 0 0 0 0 -0.05652 0.01965 0.04479 0 -0.44152 2.25697 -1.0874 -0.04986 0.20046 -0.28964
LYS_90 -4.74881 0.28669 4.95025 -0.43514 0.07443 0.24027 3.01674 -2.31639 -0.00019 -0.00043 -3.66427 0.00303 0 0 0 -0.86319 0 0.01517 0.11386 2.1028 0 0.1216 0 -1.5107 -0.04941 0.26598 -2.3977
PHE_91 -4.84177 0.49953 1.94987 -0.60979 0.07838 0.33782 0.40605 -1.4152 -0 -0 -0.22666 0.11878 0 0 0 0 0 0.15519 0.00863 0 1.89126 -0.28724 0 1.0402 -0.1415 0.31452 -0.72194
PHE_92 -8.72735 1.63358 3.75592 -0.61046 0.01975 0.3577 3.2279 -2.56954 -0.00669 -0.0282 -3.05181 0.14764 0 0 0 0 0 0.02947 0.66817 0 2.0904 -0.3643 0 1.0402 -0.31724 0.80914 -1.89571
ILE_93 -3.68716 0.37137 1.31703 -0.45287 0.33805 0.09084 0.29668 -0.9539 -0.008 -0.02444 -0.38901 0.0392 0 0 0 0 0 -0.0372 0.00871 0.3401 0 -0.66856 0 0.73287 -0.30425 0.88548 -2.10506
SER_94 -3.30697 0.2154 3.41846 -0.03162 0 0.05763 1.87441 -1.62452 -0.01034 -0.05695 -2.00954 -0.86208 0 0 0 0 0 -0.07304 0.01148 0.47934 0 0.50931 0.61309 -0.77834 0.03759 0.37963 -1.15707
GLU_95 -3.3714 0.0705 4.74099 -0.52192 0.08384 0.73528 1.45986 -1.88568 -0.01963 -0.16823 -3.18155 -1.12225 0 0 0 -1.32572 0 -0.04631 0.02492 0 3.72854 0.10283 0 -2.7348 0.19926 0.19475 -3.03673
SER_96 -2.96787 0.23775 2.91805 -0.0293 0 0.0683 0.66224 -1.45678 -0.03054 -0.22403 -0.00373 -0.29185 0 0 0 0 0 0.04048 0 0.04674 0 -0.52872 0.6005 -0.77834 -0.15584 0.17729 -1.71565
LEU_97 -6.57939 0.87553 1.91832 -0.44051 0.23833 0.08006 1.78427 -1.71409 -0 -0 -0.61263 0.12984 0 0 -0.44836 0 0 0.13746 0.01557 0.56199 0 -0.33784 0 0.18072 -0.29594 0.42999 -4.07668
THR_98 -3.61772 0.13519 3.05889 -0.12349 0.06471 0.077 1.36549 -1.52001 -0 -0 -0.46503 -0.74488 0 0 -0.40414 0 0 -0.06425 0.00646 0.08646 0 -0.62511 2.26976 -1.0874 -0.17945 0.4229 -1.34461
GLN_99 -5.67803 0.43734 4.59905 -0.60091 0.23975 1.06121 2.03724 -2.28182 -4e-05 -0.00131 -1.82504 -1.62717 0 0 -0.40414 0 0 0.12217 0.00741 0 4.15502 0.08262 0 -0.18838 -0.19314 0.33152 0.27336
ASP_100 -2.16522 0.16559 3.31721 -0.11607 0.00928 0.35685 0.72608 -1.28635 -0.00045 -0.00105 -1.15661 -0.49974 0 0 0 0 0 -0.08653 0.02349 0 1.70648 0.01804 0 -2.3716 -0.29502 0.35177 -1.30387
ASN_101 -3.63778 0.5367 2.47043 -0.33832 0.08935 0.65104 0.57753 -1.37552 -0.01148 -0.08985 -0.2706 -1.85547 0 0 0 0 0 -0.05692 0.23188 0 2.66649 -0.52804 0 -0.93687 -0.54293 0.31779 -2.10257
TYR_102 -7.88834 1.59749 3.70027 -0.57817 0.30826 0.32253 1.55715 -2.40996 -0.01148 -0.08985 -0.30296 -0.25274 0 0 0 0 0 0.06092 0.01972 0 3.91663 -0.02796 0.06463 1.2797 0.10899 1.45413 2.82895
PRO_103 -3.29661 0.64682 1.44899 -0.08785 0.0001 0.05458 0.25315 -0.70331 -0 -0 -0.16251 0.68821 0 0 0 0 0 -0.03709 0.00275 0.61946 0 -0.53245 0 -2.4119 0.32007 1.43766 -1.75992
ILE_104 -5.99988 0.53011 2.25257 -0.59773 0.31921 0.1126 1.8246 -1.8212 -0 -0 0.09022 0.2646 0 0 0 0 0 -0.0527 0.01443 0.93538 0 -0.74973 0 0.73287 -0.4656 0.54321 -2.06706
THR_105 -5.72504 0.63633 2.97447 -0.18542 0.0924 0.07395 1.78613 -2.06389 -0.01237 -0.15558 -1.40804 -0.32416 0 0 -0.44836 0 0 -0.04967 0.06195 0.05673 0 0.45466 2.42451 -1.0874 -0.07353 0.77171 -2.20061
TYR_106 -4.68946 0.37904 1.78964 -0.60303 0.24836 0.3258 1.42302 -1.50372 -0 -0 0.37876 -0.37529 0 0 0 0 0 -0.02604 0.20581 0 3.06436 0.08187 0.0016 1.2797 0.03876 0.52379 2.54298
ASN_107 -3.3965 0.29328 3.06057 -0.18858 0.02765 0.30722 0.79313 -1.51701 -0 -0 -0.932 -0.44227 0 0 0 -0.49799 0 -0.0652 0.02871 0 2.07477 -0.51878 0 -0.93687 -0.5559 0.18731 -2.27846
SER_108 -4.26395 0.4309 4.06821 -0.03046 0 0.05328 1.77187 -1.90163 -4e-05 -0.00145 -1.49152 -0.23614 0 0 0 -0.64523 0 -0.00451 0.00089 0.14522 0 -0.50368 1.7269 -0.77834 -0.60876 0.32815 -1.94031
TYR_109 -6.12978 0.97552 4.37413 -0.53809 0.29691 0.20325 2.72757 -2.18837 -0 -0 -1.10507 -0.16583 0 0 -1.01935 0 0 0.11451 0.25778 0 4.14079 0.25427 0.00383 1.2797 -0.24247 1.06676 4.30607
PRO_110 -1.94765 0.50836 0.95099 -0.09054 0.00113 0.05661 0.45457 -0.47492 -0 -0 0.51055 0.66233 0 0 0 0 0 -0.15646 0.01039 0.63732 0 -0.60505 0 -2.4119 -0.12921 1.06837 -0.95513
THR_111 -2.30829 0.28658 1.73997 -0.15026 0.07957 0.11177 0.52794 -0.95614 -0.0045 -0.07708 -0.13011 -1.31806 0 0 0 0 0 0.31988 0.08529 0.1258 0 -0.10295 2.25668 -1.0874 0.38173 0.48101 0.26144
ASN_112 -4.17365 0.23292 3.86175 -0.16717 0.02443 0.23813 1.95394 -1.86469 -0.02854 -0.19207 -2.06262 -0.50072 0 0 -0.36314 -0.64523 0 0.05464 0.12429 0 2.05482 -0.25005 0 -0.93687 0.48893 0.36389 -1.787
GLY_113 -1.38255 0.22047 1.44323 -0.00049 0 0 0.62392 -0.7845 -4e-05 -0.00145 -0.61307 -0.21168 0 0 -0.36314 0 0 -0.15867 0 0 0 -0.40751 0 0.83697 0.27264 0.18859 -0.33728
THR_114 -1.97607 0.27889 0.39778 -0.11745 0.06215 0.087 0.02468 -0.53888 -0 -0 -0.04149 -0.54848 0 0 0 0 0 -0.00062 0.0102 0.13706 0 -0.33041 2.28589 -1.0874 0.01993 0.18805 -1.14917
VAL_115 -4.6066 0.80064 1.37574 -0.25792 0.15402 0.05238 0.90596 -1.37694 -0 -0 -0.07527 -0.29958 0 0 0 0 0 0.23453 0.06775 0.39771 0 -0.51825 0 1.9342 -0.32367 0.32786 -1.20743
CYS_116 -1.559 0.26079 0.83087 -0.09 0.00435 0.05048 -0.01356 -0.56064 -0.01968 -0.07546 -0.0917 -0.23408 0 0 0 0 0 -0.00547 0.00887 0.31321 0 0.09388 0 3.6196 -0.10044 0.36937 2.80137
LEU_117 -5.91821 0.84865 0.89868 -0.47769 0.34249 0.08766 0.36582 -1.40407 -0 -0 0.03595 0.10618 0 0 0 0 0 0.0844 0.20696 0.76027 0 -0.13373 0 0.18072 -0.06927 0.67436 -3.41082
GLN_118 -3.2768 0.16024 3.43488 -0.31564 0.0362 0.13447 1.72143 -1.51335 -0.01968 -0.07546 -3.3914 0.07906 0 0 0 -0.64391 0 -0.03437 0.00148 0 3.6661 0.00273 0 -0.18838 -0.18333 0.59689 0.19114
THR_119 -3.37258 0.51397 1.57928 -0.11493 0.07135 0.08276 0.6862 -1.13312 -0 -0 -0.8441 -0.58503 0 0 0 0 0 -0.00875 0.01224 0.10517 0 -0.44364 2.27655 -1.0874 -0.33697 0.22038 -2.37863
VAL_120 -4.51682 0.44993 2.96179 -0.26298 0.16811 0.05411 2.10339 -1.71825 -0.00135 -0.00476 -1.87103 -0.2879 0 0 0 0 0 0.00548 0.00071 0.28806 0 -0.72601 0 1.9342 -0.38157 0.25181 -1.55308
LYS_121 -2.38186 0.10262 1.47176 -0.38166 0.05571 0.18156 0.19623 -0.76872 -0 -0 -0.57012 0.07841 0 0 0 0 0 -0.06265 0.00074 1.84077 0 0.15655 0 -1.5107 -0.19711 0.18993 -1.59855
LEU_122 -6.34947 0.52395 3.84139 -0.49045 0.21667 0.09483 2.32769 -2.28784 -0.00072 -0.00191 -2.74711 0.17221 0 0 0 0 0 0.00631 0.08993 0.49588 0 -0.30049 0 0.18072 -0.11864 0.29466 -4.05241
SER_123 -1.34202 0.14223 1.78138 -0.02658 1e-05 0.02252 0.62035 -0.82568 -0 -0 0.18669 -0.29716 0 0 0 0 0 4e-05 0.00564 0.4376 0 0.02351 0.60072 -0.77834 -0.32571 0.30547 0.53067
GLY_124 -1.44528 0.10488 1.47249 -6e-05 0 0 0.32012 -0.73152 -0 -0 0.35737 -0.39738 0 0 0 0 0 -0.18181 0 0 0 -1.48962 0 0.83697 -0.69071 0.24166 -1.60289
ASP_125 -2.5681 0.36235 4.41153 -0.26022 0.04454 0.8619 2.14065 -1.83133 -0 -0 -4.00323 -0.44881 0 0 0 0 0 -0.02884 0.0003 0 2.14015 -0.57076 0 -2.3716 -0.48348 0.47352 -2.13143
CYS_126 -4.89597 0.52757 4.26178 -0.05255 0 0.0152 1.81911 -1.97341 -0.01244 -0.05975 -1.89528 -0.8108 0 0 0 0 0 0.19981 0.00267 0.19771 0 -0.05077 0 3.6196 -0.03551 0.96407 1.82105
LYS_127 -4.8515 0.66421 5.88049 -0.31595 0.03037 0.1735 2.13445 -2.34328 -0.00045 -0.00105 -5.49848 -0.03046 0 0 0 0 0 0.03691 0.08468 2.29116 0 -0.00244 0 -1.5107 -0.07308 1.24797 -2.08366
ILE_128 -7.62416 1.15819 2.66367 -0.48839 0.43533 0.11316 2.38406 -2.01793 -0.01181 -0.05689 -1.99587 -0.11808 0 0 0 0 0 0.49704 0.35027 0.42156 0 -0.78099 0 0.73287 -0.28354 1.31372 -3.30777
THR_129 -5.08799 0.45793 2.09329 -0.18023 0.11177 0.07044 1.84551 -1.622 -0.00147 -0.02398 -1.21163 -0.42436 0 0 0 0 0 -0.02888 0.01972 0.17237 0 0.0094 2.34619 -1.0874 -0.10787 1.06001 -1.58918
LYS_130 -4.57994 0.22259 3.69738 -0.35344 0.06264 0.22063 1.88614 -1.82028 -0 -0 -2.35162 -0.17041 0 0 0 -0.64391 0 0.00733 0.01032 1.51165 0 0.25307 0 -1.5107 0.48066 0.54005 -2.53783
SER_131 -3.72877 0.27897 3.55644 -0.02673 0 0.02222 2.00299 -1.85565 -0.00147 -0.02398 -2.2258 -0.24068 0 0 -0.89181 0 0 -0.03339 0.00032 0.44226 0 -0.06535 0.60999 -0.77834 0.06949 0.28153 -2.60775
ASN_132 -2.50592 0.16019 1.49082 -0.16168 0.00925 0.22962 0.29898 -0.9888 -0.00174 -0.00594 -0.03645 -0.18758 0 0 0 0 0 0.00819 0.00069 0 2.0336 0.1399 0 -0.93687 -0.31519 0.21704 -0.55188
PHE_133 -8.55234 1.75852 0.68118 -0.55738 0.14811 0.25363 0.8182 -1.67707 -0 -0 0.29574 -0.04324 0 0 0 0 0 0.16984 0.01585 0 3.58768 -0.31708 0 1.0402 -0.15075 1.00766 -1.52123
ALA_134 -2.8965 0.21591 1.03668 -0.02215 0 0 0.51848 -0.91418 -0.00174 -0.00594 0.41221 -0.35328 0 0 0 0 0 0.00098 0 0 0 -0.21549 0 1.8394 -0.37114 1.02165 0.26489
ASN_135 -5.81352 1.34765 4.11361 -0.15861 0.00561 0.21452 1.65423 -2.17139 -0.00363 -0.02329 -0.29855 -0.32124 0 0 0 0 0 0.08367 0.02793 0 2.62263 -0.20292 0 -0.93687 2.40915 1.54442 4.09339
PRO_136 -4.18405 0.67224 1.60585 -0.1165 0 0.08352 0.94514 -0.84908 -0.01043 -0.05911 -0.37043 0.31409 0 0 0 0 0 -0.0463 0.0073 0.19468 0 -1.2009 0 -2.4119 2.44871 1.51285 -1.46433
TYR_137 -11.8329 1.83892 3.87663 -0.66523 0.19456 0.10867 2.71994 -3.1339 -0.0529 -0.44679 -2.85404 -0.44902 0 0 0 -0.52493 0 -0.00844 0.43889 0 3.38263 -0.15539 0.10648 1.2797 -0.15153 0.71057 -5.61803
THR_138 -4.78819 0.50764 3.28707 -0.16979 0.10103 0.05867 2.06847 -2.01622 -0 -0 -2.25685 -0.29635 0 0 0 0 0 0.15242 0.03557 0.24113 0 -0.21728 2.32932 -1.0874 0.10439 0.83363 -1.11274
VAL_139 -6.8058 1.43884 1.01564 -0.2658 0.16072 0.05377 1.26037 -1.66899 -0.0167 -0.10296 -0.4704 -0.33445 0 0 0 0 0 0.01075 0.00043 0.33936 0 -0.80625 0 1.9342 -0.1691 0.71066 -3.7157
SER_140 -4.95183 0.36946 3.88657 -0.03049 0 0.07107 2.73694 -2.17795 -0.00864 -0.03741 -3.0682 -0.18227 0 0 -0.54934 0 0 0.10081 0.02355 0.49759 0 -0.17564 0.63542 -0.77834 -0.22561 0.6513 -3.21301
ILE_141 -5.32945 0.76185 2.52084 -0.53657 0.31052 0.10983 0.90732 -1.64581 -0.0058 -0.07217 -1.10763 0.11336 0 0 -0.30831 0 0 0.08051 0.02934 1.30693 0 -0.52281 0 0.73287 -0.09056 0.4927 -2.25302
THR_142 -8.68115 1.42922 4.89752 -0.18862 0.15222 0.08516 3.48912 -2.83842 -0.00864 -0.03741 -2.68915 -0.07389 0 0 0 -0.50797 0 -0.05498 0.00018 0.12651 0 0.5038 2.3281 -1.0874 0.41038 0.8055 -1.93992
SER_143 -3.06101 0.93067 3.82216 -0.02121 0 0.02024 1.10394 -1.67373 -0 -0 -1.3953 -0.33874 0 0 0 -0.35025 0 -0.03021 0.07005 0.51259 0 0.32351 0.72925 -0.77834 6.24382 1.81019 7.91764
PRO_144 -3.5899 1.31736 1.47962 -0.08126 0 0.04864 0.26702 -0.61504 -0 -0 0.30849 0.57575 0 0 0 0 0 -0.17134 0.00754 0.43837 0 -0.56419 0 -2.4119 5.58498 1.96181 4.55593
GLU_145 -5.5578 0.90712 5.82528 -0.21822 0.05596 0.38472 2.57116 -2.56769 -0.05629 -0.37674 -2.68197 -0.40962 0 0 -0.72575 -0.86931 0 -0.0458 0.24494 0 3.47595 0.41809 0 -2.7348 0.52703 1.09259 -0.74113
LYS_146 -1.95929 0.16466 2.28921 -0.33427 0.06603 0.21536 0.78881 -1.04153 -0.01396 -0.04663 -0.80476 -0.34602 0 0 0 0 0 0.02662 0.0076 1.51365 0 -0.14771 0 -1.5107 0.6178 0.66142 0.1463
ILE_147 -8.5048 1.60578 5.02218 -0.48873 0.4208 0.11465 2.76514 -3.06033 -0.03561 -0.15752 -2.00635 0.03112 0 0 0 0 0 0.07448 0.13803 0.41148 0 -0.78333 0 0.73287 -0.33418 0.75951 -3.2948
MET_148 -4.50144 0.47184 1.46177 -0.40283 0.12032 0.17305 0.45593 -0.92238 -0.03838 -0.29826 -0.37406 -0.35204 0 0 0 0 0 -0.06978 0.04857 1.75638 0 0.16806 0 0.60916 0.16879 0.61979 -0.90552
GLY_149 -4.41581 0.46271 3.35889 -0.00049 0 0 2.72658 -2.09427 -0.00458 -0.01329 -2.08874 -0.28659 0 0 0 0 0 -0.06569 0 0 0 0.54702 0 0.83697 0.98811 0.15525 0.10608
TYR_150 -9.96595 1.17895 4.24291 -0.54745 0.09011 0.28362 2.7791 -3.05042 -0.02234 -0.08437 -2.38559 -0.29513 0 0 -0.24987 -0.45921 0 0.04589 0.1361 0 2.58014 -0.16203 0.03968 1.2797 0.77307 0.46067 -3.33242
LEU_151 -7.76283 0.66837 4.21116 -0.49473 0.21761 0.15025 2.61518 -2.79556 -0.01265 -0.06527 -2.18806 0.00326 0 0 0 0 0 0.03865 0.01307 2.13086 0 -0.25214 0 0.18072 0.32305 1.11877 -1.90028
ILE_152 -6.395 0.64396 1.13316 -0.48139 0.39648 0.10839 1.29963 -1.44836 -0.02632 -0.17142 -0.55505 0.18849 0 0 0 0 0 0.18188 0.01315 0.52622 0 -0.65709 0 0.73287 -0.1664 1.02009 -3.65671
LYS_153 -5.08633 0.7373 4.92747 -0.48643 0.11903 0.28535 1.51216 -2.10129 -0.00585 -0.02945 -3.42283 -0.03362 0 0 0 0 0 0.04816 0.00902 1.86682 0 0.08982 0 -1.5107 -0.33195 0.54292 -2.87039
LYS_154 -2.8429 0.39538 2.08466 -0.47647 0.09454 0.31471 0.34583 -0.96119 -0 -0 -0.49769 -0.16818 0 0 0 0 0 0.00197 0.03259 2.29842 0 0.01037 0 -1.5107 -0.18363 0.85846 -0.20383
PRO_155 -4.48486 0.85892 2.99698 -0.20699 0.00662 0.14868 0.93615 -1.1184 -0 -0 -0.30709 -0.00538 0 0 -0.55719 0 0 0.00925 0.03473 0.3314 0 -0.79723 0 -2.4119 -0.27413 0.80495 -4.03548
GLY_156 -1.21192 0.02289 1.69365 -5e-05 0 0 0.35751 -0.78018 -0 -0 0.36908 -0.35457 0 0 0 0 0 0.06583 0 0 0 -0.47728 0 0.83697 1.2788 0.25921 2.05993
GLU_157 -1.52887 0.05729 1.64062 -0.30259 0.04961 0.37856 0.02935 -0.76795 -0 -0 0.09582 -0.34696 0 0 0 0 0 -0.01685 0.00187 0 2.89422 0.07303 0 -2.7348 1.37352 0.1452 1.04107
ASN_158 -4.52361 0.27828 3.9634 -0.33426 0.07589 0.60325 1.64646 -1.85147 -0 -0 -0.54182 -0.77982 0 0 -1.58119 0 0 -0.00462 0.03115 0 1.76316 -0.30043 0 -0.93687 -0.02161 0.31149 -2.20264
VAL_159 -6.03946 0.64014 2.46066 -0.32693 0.26525 0.07912 1.62806 -1.83531 -0 -0 0.89656 -0.50455 0 0 0 0 0 -0.0104 0.00075 0.11887 0 0.1573 0 1.9342 0.12548 0.46471 0.05445
GLU_160 -4.29133 0.27414 4.65348 -0.43077 0.13676 0.94036 1.26802 -1.97845 -0.00058 -0.00218 -2.0812 -1.00317 0 0 -1.024 0 0 -0.00985 0.02175 0 3.16899 0.41672 0 -2.7348 0.43488 0.43659 -1.80468
HIS_D_161 -6.6589 0.95375 4.72794 -0.4327 0.02194 0.56173 2.53998 -2.65734 -0.005 -0.02061 -1.50933 -0.28889 0 0 -1.01935 0 0 -0.05095 0.0116 0 1.51725 -0.445 0 -0.45461 0.29788 0.33715 -2.57347
LYS_162 -4.81518 0.33536 2.71102 -0.50926 0.15309 0.30455 0.88002 -1.31929 -0.02329 -0.10321 0.10867 -0.11532 0 0 0 0 0 0.02054 0.0502 1.84047 0 0.21651 0 -1.5107 0.26938 0.39658 -1.10987
VAL_163 -4.06295 0.51494 1.22308 -0.31484 0.21207 0.06606 0.61137 -1.26731 -0.00442 -0.01843 -0.67184 -0.40166 0 0 0 0 0 0.02184 5e-05 0.09287 0 -0.45352 0 1.9342 0.09871 0.41285 -2.00693
ILE_164 -7.99646 1.30982 0.27019 -0.48682 0.37833 0.11973 1.81182 -1.62407 -0.01318 -0.14832 0.33555 -0.1292 0 0 0 0 0 -0.05601 0.26176 0.29582 0 -0.7067 0 0.73287 -0.37994 0.46102 -5.56379
SER_165 -2.78098 0.15959 1.60016 -0.02814 0 0.06688 0.62169 -0.98537 -0.00942 -0.10513 -1.37033 -0.30726 0 0 0 0 0 0.02191 0.00556 0.03388 0 -0.54923 0.6016 -0.77834 -0.32926 0.38016 -3.75203
PHE_166 -5.90799 0.84687 2.35678 -0.7543 0.04814 0.06122 2.36167 -1.89833 -0.01485 -0.0742 -1.19261 -0.54431 0 0 -0.92828 0 0 -0.0554 0.07756 0 1.87888 -0.30949 0 1.0402 0.14966 0.17215 -2.68664
SER_167 -2.22814 0.29789 1.97646 -0.02602 0 0.06049 0.76978 -1.01301 -0 -0 0.15433 -0.49655 0 0 0 0 0 0.04873 0.01221 0.16675 0 -0.45081 0.60017 -0.77834 0.0231 0.20164 -0.68132
GLY_168 -0.89597 0.05933 1.14743 -0.00038 0 0 0.0991 -0.58032 -0.01485 -0.0742 0.42567 -0.2133 0 0 0 0 0 -0.06563 0 0 0 -1.51193 0 0.83697 -0.28743 0.17764 -0.89789
SER_169 -2.56152 0.17915 2.89569 -0.03107 0.00863 0.02816 1.6286 -1.3143 -0 -0 -3.16521 0.02484 0 0 0 -0.61188 0 0.18929 7e-05 0.68117 0 0.47731 0.62416 -0.77834 0.34349 0.26915 -1.11261
ALA_170 -3.82189 0.69146 0.56426 -0.02298 0 0 0.40027 -1.15688 -0 -0 -0.66777 -0.4081 0 0 0 0 0 0.04372 0 0 0 -0.46945 0 1.8394 0.45249 0.29574 -2.25972
SER_171 -5.33018 0.5534 4.66557 -0.02813 0.00017 0.02295 3.06594 -2.21493 -0.03239 -0.14191 -3.21104 0.01507 0 0 -0.47968 -0.45921 0 0.00034 0.00127 0.40991 0 0.20023 1.22404 -0.77834 0.18462 0.47981 -1.8525
ILE_172 -8.30827 1.44359 1.17581 -0.51523 0.54003 0.12744 1.16197 -1.99609 -0.0001 -0.00233 -0.45723 -0.08839 0 0 0 0 0 0.06396 0.00861 0.33081 0 -0.72879 0 0.73287 -0.15338 0.76672 -5.898
THR_173 -5.30156 0.26398 3.47187 -0.21326 0.09916 0.09359 2.19331 -2.0231 -0.0302 -0.31923 -2.01922 -1.01496 0 0 0 0 0 -0.00671 0.10835 1.17429 0 -0.07404 2.31352 -1.0874 -0.16864 0.68521 -1.85504
PHE_174 -7.70584 0.71795 3.63391 -0.76605 0.03692 0.08779 2.01023 -2.44195 -0.01227 -0.0976 -1 -0.37224 0 0 0 0 0 0.00485 0.00636 0 2.55555 -0.16888 0 1.0402 -0.09989 0.59047 -1.9805
THR_175 -5.60901 0.43136 5.17566 -0.17998 0.07848 0.07631 2.62733 -2.58364 -0.01726 -0.15142 -2.36163 -0.18359 0 0 0 -0.7934 0 -0.0702 0.00748 0.06328 0 0.63132 2.31643 -1.0874 0.20016 0.62328 -0.80647
GLU_176 -5.66868 0.37606 6.87217 -0.62685 0.08674 1.13239 2.23239 -2.75775 -0 -0 -2.96318 -0.58648 0 0 -1.0808 0 0 -0.04996 0.03491 0 3.5997 -0.31386 0 -2.7348 0.05877 0.50495 -1.88428
GLU_177 -2.90504 0.17488 3.09374 -0.46405 0.21199 1.433 0.50328 -1.43791 -0 -0 -0.95982 -2.93294 0 0 0 0 0 -0.01049 0.00222 0 3.72873 -0.21916 0 -2.7348 -0.5414 0.58811 -2.46966
MET_178 -6.31111 0.46216 5.97463 -0.46738 0.15026 0.13831 2.56035 -2.65514 -0.01114 -0.05369 -1.45909 0.0291 0 0 -0.69581 0 0 -0.03876 0.30029 1.53881 0 0.09101 0 0.60916 -0.40267 0.52643 0.28573
LEU_179 -2.10869 0.04617 2.71005 -0.48924 0.22944 0.11805 0.5941 -1.17595 -0 -0 0.03798 0.25371 0 0 0 0 0 -0.05184 0.00337 0.31745 0 -0.29582 0 0.18072 -0.32578 0.24661 0.29034
ASP_180 -1.70715 0.08512 2.04126 -0.11295 0.00101 0.34006 0.25403 -0.87669 -0 -0 0.04668 -0.52974 0 0 0 0 0 -0.05397 0.01801 0 2.06994 -0.32547 0 -2.3716 -0.27718 0.19473 -1.20393
GLY_181 -2.57395 0.22683 1.9485 -0.00041 0 0 0.74042 -1.02775 -0 -0 0.24127 -0.17874 0 0 0 0 0 -0.1043 0 0 0 -1.52586 0 0.83697 0.11432 0.11685 -1.18583
GLU_182 -4.78859 0.40576 4.71058 -0.316 0.06587 0.37718 2.17291 -1.98558 -0 -0 -2.38233 -0.32321 0 0 0 -0.7934 0 -0.00398 0.19447 0 3.63261 -0.18647 0 -2.7348 0.47203 0.20036 -1.28259
HIS_D_183 -7.5033 0.90122 4.70357 -0.64992 0.13858 0.60413 1.7236 -2.67742 -0.00342 -0.05684 -1.87586 -0.29449 0 0 -0.89181 0 0 0.09872 0.09027 0 2.31337 -0.17756 0 -0.45461 0.42411 0.3643 -3.22337
ASN_184 -4.38575 0.34356 4.10218 -0.26119 0.03508 0.48495 2.06522 -2.19743 -0.00342 -0.05684 -1.81973 -0.80486 0 0 0 0 0 -0.05689 0.00548 0 2.21507 -0.43024 0 -0.93687 0.1436 0.4568 -1.1013
LEU_185 -8.11242 1.09921 1.47218 -0.55384 0.21278 0.12941 0.83798 -2.02279 -0 -0 -0.33375 0.27914 0 0 0 0 0 -0.06292 0.15234 0.55588 0 -0.37891 0 0.18072 -0.07929 0.50416 -6.12012
LEU_186 -7.55637 0.56718 3.95795 -0.51396 0.2006 0.14682 2.41022 -2.5022 -0.02401 -0.18904 -1.70086 -0.01686 0 0 0 0 0 0.00154 0.19963 1.05941 0 -0.13952 0 0.18072 0.2488 0.40759 -3.26236
CYS_187 -6.47793 0.68526 2.67628 -0.0661 0 0.04109 0.72321 -1.61204 -0.01243 -0.032 -1.56112 -0.07003 0 0 0 0 0 0.0083 0.00587 0.85043 0 0.15016 0 3.6196 0.34186 0.39106 -0.33853
GLY_188 -2.61819 0.09213 2.69505 -0.00102 0 0 0.93521 -1.28622 -0.01631 -0.15107 0.04877 -0.25606 0 0 0 0 0 -0.12257 0 0 0 -1.54156 0 0.83697 0.42367 0.29752 -0.66369
ASP_189 -1.35988 0.07038 2.09669 -0.12083 0.02673 0.37613 0.50714 -0.82273 -0 -0 -1.60614 -0.31953 0 0 0 -0.61188 0 -0.06647 7e-05 0 2.5564 -0.38512 0 -2.3716 0.00565 0.1401 -1.8849
LYS_190 -2.94661 0.31184 3.03683 -0.30262 0.0347 0.14236 1.55487 -1.42563 -0 -0 -0.48245 0.03731 0 0 0 0 0 -0.01001 0.00226 1.95632 0 -0.05772 0 -1.5107 -0.52447 0.1983 0.01459
SER_191 -2.38879 0.32737 2.22522 -0.02919 6e-05 0.04715 1.08118 -1.18779 -0.01477 -0.09224 -0.2801 -1.03315 0 0 0 0 0 0.00341 0.00756 0.15746 0 -0.29386 0.60246 -0.77834 -0.46988 0.31984 -1.79641
ALA_192 -2.42184 0.3211 1.88941 -0.02555 0.00052 0 0.73832 -1.07633 -0 -0 0.48808 -0.41698 0 0 0 0 0 -0.00321 0 0 0 -0.1051 0 1.8394 -0.63885 0.25962 0.84858
LYS_193 -7.12785 0.67956 5.71824 -0.55903 0.23422 0.42667 2.20639 -2.48618 -0.04667 -0.1938 -2.54154 -0.10772 0 0 -0.47968 0 0 -0.04033 0.4187 1.81474 0 0.06175 0 -1.5107 -0.3819 0.36653 -3.54858
ILE_194 -5.81995 0.75011 2.98515 -0.48811 0.39516 0.11341 1.46298 -1.70998 -0.01477 -0.09224 -0.8377 0.06077 0 0 0 0 0 0.20171 0.01103 0.36872 0 -0.63877 0 0.73287 -0.30195 1.14362 -1.67795
PRO_195 -5.42472 1.06189 2.04744 -0.13516 0.00187 0.09783 0.53012 -0.91883 -0 -0 -0.62478 0.22322 0 0 0 0 0 -0.04675 0.00837 0.26557 0 -1.04952 0 -2.4119 -0.65193 1.00137 -6.02592
LYS_196 -3.01822 0.22872 1.80792 -0.53453 0.14441 0.35656 0.24126 -0.86925 -0 -0 -0.62399 0.08287 0 0 0 0 0 0.05052 0.22768 2.48332 0 0.00674 0 -1.5107 -0.48149 0.44101 -0.96717
THR_197 -2.35405 0.29626 1.73664 -0.11412 0.08344 0.07948 0.58277 -1.03907 -0.01984 -0.11388 -0.78377 -0.54313 0 0 0 0 0 0.00065 0.02817 0.09243 0 -0.57483 2.271 -1.0874 -0.30247 0.46153 -1.30022
ASN_198 -2.93766 0.09741 2.76114 -0.17287 0.01496 0.24402 0.73289 -1.23747 -0 -0 -1.12904 -0.29524 0 0 0 -0.68014 0 -0.00788 0.00158 0 1.76394 0.01701 0 -0.93687 -0.21137 0.24479 -1.73081
LYS:CtermProteinFull_199 -4.99433 0.31715 6.58618 -0.6114 0.10279 0.63657 2.48981 -2.52183 -0.01405 -0.04171 -6.28875 0.60822 0 0 0 -0.51857 0 0 0.21279 2.49247 0 0 0 -1.5107 0.01705 0.55659 -2.48171
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27780 DOMAINID 26898 MODEL 4 T1038
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 91.339
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 14.459321
REMARK    SCORE        hbond_sc:          -9.220
REMARK    SCORE     cart_bonded:         166.516
REMARK    SCORE         p_aa_pp:         -52.429
REMARK    SCORE             ref:          52.529
REMARK    SCORE     total_score:        -276.648
REMARK    SCORE          fa_sol:         538.987
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           3.280
REMARK    SCORE       dslf_fa13:          -0.565
REMARK    SCORE fa_intra_sol_xover4:          35.819
REMARK    SCORE     hbond_bb_sc:         -52.926
REMARK    SCORE     rama_prepro:          -9.121
REMARK    SCORE          fa_atr:        -961.079
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -42.358
REMARK    SCORE           score:        -276.648
REMARK    SCORE          fa_dun:         225.176
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         110.475
REMARK    SCORE    fa_intra_rep:           1.965
REMARK    SCORE     lk_ball_wtd:         -32.945
REMARK    SCORE     hbond_sr_bb:         -34.072
REMARK    SCORE         fa_elec:        -216.680
REMARK    SCORE            time:           0.000
SSBOND     CYS A   47    CYS A   58                                       2.04  
ATOM      1  N   SER A   1      -0.243  -0.155   0.312  1.00 17.380          N  
ATOM      2  CA  SER A   1       1.173  -0.264  -0.022  1.00 17.690          C  
ATOM      3  C   SER A   1       1.868   1.076  -0.123  1.00 17.420          C  
ATOM      4  O   SER A   1       1.371   2.008  -0.754  1.00 16.740          O  
ATOM      5  CB  SER A   1       1.395  -0.990  -1.317  1.00 24.640          C  
ATOM      6  OG  SER A   1       2.749  -0.882  -1.665  1.00 24.640          O  
ATOM      7 1H   SER A   1      -0.417  -0.578   1.211  1.00 20.860          H  
ATOM      8 2H   SER A   1      -0.493   0.823   0.344  1.00 20.860          H  
ATOM      9 3H   SER A   1      -0.798  -0.618  -0.394  1.00 20.860          H  
ATOM     10  HA  SER A   1       1.661  -0.832   0.771  1.00 21.230          H  
ATOM     11 1HB  SER A   1       1.124  -2.037  -1.206  1.00 29.570          H  
ATOM     12 2HB  SER A   1       0.774  -0.568  -2.098  1.00 29.570          H  
ATOM     13  HG  SER A   1       2.854  -1.385  -2.490  1.00 29.570          H  
ATOM     14  N   THR A   2       3.058   1.160   0.454  1.00 18.020          N  
ATOM     15  CA  THR A   2       3.834   2.395   0.506  1.00 17.920          C  
ATOM     16  C   THR A   2       4.453   2.754  -0.838  1.00 17.240          C  
ATOM     17  O   THR A   2       5.027   3.832  -0.997  1.00 17.390          O  
ATOM     18  CB  THR A   2       4.937   2.290   1.573  1.00 25.130          C  
ATOM     19  OG1 THR A   2       5.820   1.206   1.243  1.00 25.130          O  
ATOM     20  CG2 THR A   2       4.308   2.028   2.935  1.00 25.130          C  
ATOM     21  H   THR A   2       3.453   0.344   0.906  1.00 21.620          H  
ATOM     22  HA  THR A   2       3.163   3.208   0.790  1.00 21.500          H  
ATOM     23  HB  THR A   2       5.506   3.218   1.606  1.00 30.150          H  
ATOM     24  HG1 THR A   2       6.395   1.473   0.517  1.00 30.150          H  
ATOM     25 1HG2 THR A   2       5.092   1.955   3.687  1.00 30.150          H  
ATOM     26 2HG2 THR A   2       3.639   2.851   3.187  1.00 30.150          H  
ATOM     27 3HG2 THR A   2       3.743   1.101   2.913  1.00 30.150          H  
ATOM     28  N   THR A   3       4.351   1.836  -1.796  1.00 16.510          N  
ATOM     29  CA  THR A   3       4.861   2.017  -3.141  1.00 15.800          C  
ATOM     30  C   THR A   3       3.714   2.180  -4.144  1.00 15.230          C  
ATOM     31  O   THR A   3       3.939   2.204  -5.358  1.00 15.320          O  
ATOM     32  CB  THR A   3       5.745   0.827  -3.553  1.00 22.400          C  
ATOM     33  OG1 THR A   3       4.974  -0.389  -3.499  1.00 22.400          O  
ATOM     34  CG2 THR A   3       6.916   0.711  -2.592  1.00 22.400          C  
ATOM     35  H   THR A   3       3.881   0.954  -1.589  1.00 19.810          H  
ATOM     36  HA  THR A   3       5.461   2.926  -3.169  1.00 18.960          H  
ATOM     37  HB  THR A   3       6.109   0.978  -4.568  1.00 26.880          H  
ATOM     38  HG1 THR A   3       5.442  -1.081  -3.982  1.00 26.880          H  
ATOM     39 1HG2 THR A   3       7.542  -0.131  -2.882  1.00 26.880          H  
ATOM     40 2HG2 THR A   3       7.502   1.629  -2.625  1.00 26.880          H  
ATOM     41 3HG2 THR A   3       6.547   0.554  -1.583  1.00 26.880          H  
ATOM     42  N   GLN A   4       2.476   2.265  -3.641  1.00 14.720          N  
ATOM     43  CA  GLN A   4       1.295   2.391  -4.483  1.00 14.230          C  
ATOM     44  C   GLN A   4       1.341   3.691  -5.280  1.00 13.690          C  
ATOM     45  O   GLN A   4       1.587   4.755  -4.722  1.00 13.430          O  
ATOM     46  CB  GLN A   4       0.040   2.326  -3.611  1.00 20.120          C  
ATOM     47  CG  GLN A   4      -1.273   2.307  -4.348  1.00 20.120          C  
ATOM     48  CD  GLN A   4      -2.434   2.169  -3.394  1.00 20.120          C  
ATOM     49  OE1 GLN A   4      -2.269   2.264  -2.173  1.00 20.120          O  
ATOM     50  NE2 GLN A   4      -3.622   1.932  -3.936  1.00 20.120          N  
ATOM     51  H   GLN A   4       2.340   2.258  -2.628  1.00 17.660          H  
ATOM     52  HA  GLN A   4       1.282   1.559  -5.186  1.00 17.080          H  
ATOM     53 1HB  GLN A   4       0.080   1.436  -3.004  1.00 24.140          H  
ATOM     54 2HB  GLN A   4       0.040   3.171  -2.929  1.00 24.140          H  
ATOM     55 1HG  GLN A   4      -1.398   3.227  -4.886  1.00 24.140          H  
ATOM     56 2HG  GLN A   4      -1.289   1.462  -5.034  1.00 24.140          H  
ATOM     57 1HE2 GLN A   4      -4.427   1.829  -3.350  1.00 24.140          H  
ATOM     58 2HE2 GLN A   4      -3.719   1.858  -4.929  1.00 24.140          H  
ATOM     59  N   LYS A   5       1.035   3.615  -6.574  1.00 13.570          N  
ATOM     60  CA  LYS A   5       1.075   4.763  -7.496  1.00 13.180          C  
ATOM     61  C   LYS A   5       0.150   5.935  -7.148  1.00 12.530          C  
ATOM     62  O   LYS A   5       0.309   7.035  -7.678  1.00 12.230          O  
ATOM     63  CB  LYS A   5       0.748   4.300  -8.920  1.00 18.610          C  
ATOM     64  CG  LYS A   5      -0.704   3.849  -9.135  1.00 18.610          C  
ATOM     65  CD  LYS A   5      -0.938   3.352 -10.557  1.00 18.610          C  
ATOM     66  CE  LYS A   5      -2.398   2.954 -10.772  1.00 18.610          C  
ATOM     67  NZ  LYS A   5      -2.638   2.440 -12.152  1.00 18.610          N  
ATOM     68  H   LYS A   5       0.835   2.700  -6.954  1.00 16.280          H  
ATOM     69  HA  LYS A   5       2.095   5.149  -7.489  1.00 15.820          H  
ATOM     70 1HB  LYS A   5       0.950   5.114  -9.617  1.00 22.330          H  
ATOM     71 2HB  LYS A   5       1.403   3.471  -9.188  1.00 22.330          H  
ATOM     72 1HG  LYS A   5      -0.961   3.063  -8.426  1.00 22.330          H  
ATOM     73 2HG  LYS A   5      -1.369   4.696  -8.969  1.00 22.330          H  
ATOM     74 1HD  LYS A   5      -0.676   4.142 -11.262  1.00 22.330          H  
ATOM     75 2HD  LYS A   5      -0.302   2.488 -10.752  1.00 22.330          H  
ATOM     76 1HE  LYS A   5      -2.665   2.180 -10.055  1.00 22.330          H  
ATOM     77 2HE  LYS A   5      -3.032   3.825 -10.604  1.00 22.330          H  
ATOM     78 1HZ  LYS A   5      -3.612   2.188 -12.254  1.00 22.330          H  
ATOM     79 2HZ  LYS A   5      -2.404   3.155 -12.827  1.00 22.330          H  
ATOM     80 3HZ  LYS A   5      -2.063   1.625 -12.315  1.00 22.330          H  
ATOM     81  N   THR A   6      -0.843   5.687  -6.310  1.00 12.460          N  
ATOM     82  CA  THR A   6      -1.830   6.678  -5.918  1.00 12.000          C  
ATOM     83  C   THR A   6      -1.403   7.455  -4.670  1.00 12.070          C  
ATOM     84  O   THR A   6      -2.058   8.427  -4.271  1.00 11.900          O  
ATOM     85  CB  THR A   6      -3.179   5.982  -5.624  1.00 16.980          C  
ATOM     86  OG1 THR A   6      -3.052   5.140  -4.482  1.00 16.980          O  
ATOM     87  CG2 THR A   6      -3.558   5.092  -6.803  1.00 16.980          C  
ATOM     88  H   THR A   6      -0.906   4.765  -5.911  1.00 14.950          H  
ATOM     89  HA  THR A   6      -1.963   7.384  -6.741  1.00 14.400          H  
ATOM     90  HB  THR A   6      -3.950   6.722  -5.446  1.00 20.380          H  
ATOM     91  HG1 THR A   6      -3.047   5.680  -3.680  1.00 20.380          H  
ATOM     92 1HG2 THR A   6      -4.498   4.596  -6.591  1.00 20.380          H  
ATOM     93 2HG2 THR A   6      -3.658   5.694  -7.701  1.00 20.380          H  
ATOM     94 3HG2 THR A   6      -2.794   4.344  -6.960  1.00 20.380          H  
ATOM     95  N   ILE A   7      -0.330   7.008  -4.014  1.00 12.370          N  
ATOM     96  CA  ILE A   7       0.102   7.568  -2.740  1.00 12.460          C  
ATOM     97  C   ILE A   7       1.443   8.285  -2.852  1.00 12.270          C  
ATOM     98  O   ILE A   7       2.389   7.758  -3.428  1.00 12.380          O  
ATOM     99  CB  ILE A   7       0.204   6.441  -1.679  1.00 17.410          C  
ATOM    100  CG1 ILE A   7      -1.141   5.630  -1.609  1.00 17.410          C  
ATOM    101  CG2 ILE A   7       0.579   7.003  -0.292  1.00 17.410          C  
ATOM    102  CD1 ILE A   7      -2.385   6.406  -1.237  1.00 17.410          C  
ATOM    103  H   ILE A   7       0.227   6.247  -4.417  1.00 14.840          H  
ATOM    104  HA  ILE A   7      -0.628   8.303  -2.411  1.00 14.950          H  
ATOM    105  HB  ILE A   7       0.979   5.733  -1.995  1.00 20.890          H  
ATOM    106 1HG1 ILE A   7      -1.300   5.173  -2.576  1.00 20.890          H  
ATOM    107 2HG1 ILE A   7      -1.015   4.828  -0.879  1.00 20.890          H  
ATOM    108 1HG2 ILE A   7       0.659   6.179   0.416  1.00 20.890          H  
ATOM    109 2HG2 ILE A   7       1.536   7.509  -0.344  1.00 20.890          H  
ATOM    110 3HG2 ILE A   7      -0.173   7.704   0.053  1.00 20.890          H  
ATOM    111 1HD1 ILE A   7      -3.238   5.724  -1.231  1.00 20.890          H  
ATOM    112 2HD1 ILE A   7      -2.282   6.849  -0.252  1.00 20.890          H  
ATOM    113 3HD1 ILE A   7      -2.553   7.177  -1.961  1.00 20.890          H  
ATOM    114  N   SER A   8       1.538   9.489  -2.294  1.00 12.040          N  
ATOM    115  CA  SER A   8       2.818  10.189  -2.328  1.00 11.900          C  
ATOM    116  C   SER A   8       3.903   9.355  -1.686  1.00 12.040          C  
ATOM    117  O   SER A   8       3.684   8.697  -0.667  1.00 12.380          O  
ATOM    118  CB  SER A   8       2.829  11.503  -1.583  1.00 16.720          C  
ATOM    119  OG  SER A   8       4.167  12.000  -1.603  1.00 16.720          O  
ATOM    120  H   SER A   8       0.723   9.891  -1.857  1.00 14.450          H  
ATOM    121  HA  SER A   8       3.090  10.366  -3.368  1.00 14.280          H  
ATOM    122 1HB  SER A   8       2.154  12.217  -2.050  1.00 20.060          H  
ATOM    123 2HB  SER A   8       2.505  11.350  -0.554  1.00 20.060          H  
ATOM    124  HG  SER A   8       4.254  12.729  -0.935  1.00 20.060          H  
ATOM    125  N   VAL A   9       5.090   9.419  -2.268  1.00 11.930          N  
ATOM    126  CA  VAL A   9       6.247   8.710  -1.747  1.00 12.200          C  
ATOM    127  C   VAL A   9       7.243   9.720  -1.197  1.00 12.360          C  
ATOM    128  O   VAL A   9       8.424   9.420  -1.013  1.00 12.490          O  
ATOM    129  CB  VAL A   9       6.894   7.827  -2.833  1.00 16.970          C  
ATOM    130  CG1 VAL A   9       5.888   6.745  -3.270  1.00 16.970          C  
ATOM    131  CG2 VAL A   9       7.336   8.689  -4.024  1.00 16.970          C  
ATOM    132  H   VAL A   9       5.174   9.990  -3.096  1.00 14.320          H  
ATOM    133  HA  VAL A   9       5.924   8.060  -0.932  1.00 14.640          H  
ATOM    134  HB  VAL A   9       7.761   7.320  -2.409  1.00 20.370          H  
ATOM    135 1HG1 VAL A   9       6.337   6.100  -4.021  1.00 20.370          H  
ATOM    136 2HG1 VAL A   9       5.597   6.143  -2.404  1.00 20.370          H  
ATOM    137 3HG1 VAL A   9       4.996   7.217  -3.688  1.00 20.370          H  
ATOM    138 1HG2 VAL A   9       7.799   8.052  -4.776  1.00 20.370          H  
ATOM    139 2HG2 VAL A   9       6.475   9.187  -4.458  1.00 20.370          H  
ATOM    140 3HG2 VAL A   9       8.061   9.436  -3.693  1.00 20.370          H  
ATOM    141  N   SER A  10       6.740  10.928  -0.949  1.00 12.350          N  
ATOM    142  CA  SER A  10       7.510  12.029  -0.397  1.00 12.450          C  
ATOM    143  C   SER A  10       6.636  12.888   0.522  1.00 11.920          C  
ATOM    144  O   SER A  10       5.519  13.307   0.164  1.00 11.010          O  
ATOM    145  CB  SER A  10       8.103  12.867  -1.507  1.00 17.390          C  
ATOM    146  OG  SER A  10       8.830  13.944  -0.985  1.00 17.390          O  
ATOM    147  H   SER A  10       5.758  11.087  -1.157  1.00 14.820          H  
ATOM    148  HA  SER A  10       8.325  11.617   0.199  1.00 14.940          H  
ATOM    149 1HB  SER A  10       8.756  12.245  -2.120  1.00 20.870          H  
ATOM    150 2HB  SER A  10       7.305  13.236  -2.146  1.00 20.870          H  
ATOM    151  HG  SER A  10       9.209  14.402  -1.738  1.00 20.870          H  
ATOM    152  N   ASP A  11       7.152  13.120   1.731  1.00 12.540          N  
ATOM    153  CA  ASP A  11       6.481  13.888   2.775  1.00 12.260          C  
ATOM    154  C   ASP A  11       6.193  15.308   2.340  1.00 11.610          C  
ATOM    155  O   ASP A  11       6.984  15.922   1.621  1.00 11.710          O  
ATOM    156  CB  ASP A  11       7.341  13.947   4.037  1.00 17.280          C  
ATOM    157  CG  ASP A  11       7.451  12.621   4.788  1.00 17.280          C  
ATOM    158  OD1 ASP A  11       6.722  11.704   4.494  1.00 17.280          O  
ATOM    159  OD2 ASP A  11       8.282  12.546   5.655  1.00 17.280          O  
ATOM    160  H   ASP A  11       8.062  12.732   1.933  1.00 15.050          H  
ATOM    161  HA  ASP A  11       5.533  13.400   3.007  1.00 14.710          H  
ATOM    162 1HB  ASP A  11       8.345  14.277   3.768  1.00 20.730          H  
ATOM    163 2HB  ASP A  11       6.928  14.701   4.714  1.00 20.730          H  
ATOM    164  N   LEU A  12       5.070  15.843   2.789  1.00 11.000          N  
ATOM    165  CA  LEU A  12       4.738  17.206   2.445  1.00 10.460          C  
ATOM    166  C   LEU A  12       5.400  18.232   3.369  1.00 11.120          C  
ATOM    167  O   LEU A  12       5.625  17.928   4.541  1.00 11.740          O  
ATOM    168  CB  LEU A  12       3.230  17.420   2.540  1.00 14.860          C  
ATOM    169  CG  LEU A  12       2.306  16.613   1.600  1.00 14.860          C  
ATOM    170  CD1 LEU A  12       0.912  17.061   1.861  1.00 14.860          C  
ATOM    171  CD2 LEU A  12       2.665  16.817   0.156  1.00 14.860          C  
ATOM    172  H   LEU A  12       4.453  15.296   3.373  1.00 13.200          H  
ATOM    173  HA  LEU A  12       5.047  17.353   1.426  1.00 12.550          H  
ATOM    174 1HB  LEU A  12       2.939  17.137   3.551  1.00 17.830          H  
ATOM    175 2HB  LEU A  12       3.023  18.442   2.456  1.00 17.830          H  
ATOM    176  HG  LEU A  12       2.374  15.550   1.831  1.00 17.830          H  
ATOM    177 1HD1 LEU A  12       0.264  16.525   1.227  1.00 17.830          H  
ATOM    178 2HD1 LEU A  12       0.652  16.883   2.898  1.00 17.830          H  
ATOM    179 3HD1 LEU A  12       0.818  18.108   1.643  1.00 17.830          H  
ATOM    180 1HD2 LEU A  12       1.983  16.245  -0.469  1.00 17.830          H  
ATOM    181 2HD2 LEU A  12       2.591  17.858  -0.075  1.00 17.830          H  
ATOM    182 3HD2 LEU A  12       3.671  16.463  -0.019  1.00 17.830          H  
ATOM    183  N   PRO A  13       5.793  19.414   2.851  1.00 11.040          N  
ATOM    184  CA  PRO A  13       6.190  20.605   3.589  1.00 11.720          C  
ATOM    185  C   PRO A  13       5.053  21.135   4.445  1.00 11.570          C  
ATOM    186  O   PRO A  13       3.890  20.988   4.078  1.00 10.780          O  
ATOM    187  CB  PRO A  13       6.539  21.605   2.484  1.00 17.580          C  
ATOM    188  CG  PRO A  13       6.878  20.763   1.283  1.00 17.580          C  
ATOM    189  CD  PRO A  13       6.020  19.525   1.394  1.00 17.580          C  
ATOM    190  HA  PRO A  13       7.070  20.368   4.213  1.00 14.060          H  
ATOM    191 1HB  PRO A  13       5.678  22.269   2.310  1.00 21.100          H  
ATOM    192 2HB  PRO A  13       7.370  22.249   2.801  1.00 21.100          H  
ATOM    193 1HG  PRO A  13       6.658  21.328   0.354  1.00 21.100          H  
ATOM    194 2HG  PRO A  13       7.952  20.531   1.264  1.00 21.100          H  
ATOM    195 1HD  PRO A  13       5.090  19.631   0.850  1.00 21.100          H  
ATOM    196 2HD  PRO A  13       6.634  18.686   1.020  1.00 21.100          H  
ATOM    197  N   ASN A  14       5.382  21.753   5.567  1.00 12.370          N  
ATOM    198  CA  ASN A  14       4.390  22.416   6.404  1.00 12.450          C  
ATOM    199  C   ASN A  14       4.434  23.922   6.170  1.00 12.290          C  
ATOM    200  O   ASN A  14       5.491  24.461   5.826  1.00 12.380          O  
ATOM    201  CB  ASN A  14       4.613  22.104   7.869  1.00 17.400          C  
ATOM    202  CG  ASN A  14       4.378  20.663   8.199  1.00 17.400          C  
ATOM    203  OD1 ASN A  14       3.438  20.032   7.700  1.00 17.400          O  
ATOM    204  ND2 ASN A  14       5.216  20.122   9.046  1.00 17.400          N  
ATOM    205  H   ASN A  14       6.356  21.802   5.830  1.00 14.840          H  
ATOM    206  HA  ASN A  14       3.394  22.071   6.116  1.00 14.940          H  
ATOM    207 1HB  ASN A  14       5.635  22.366   8.143  1.00 20.880          H  
ATOM    208 2HB  ASN A  14       3.948  22.722   8.476  1.00 20.880          H  
ATOM    209 1HD2 ASN A  14       5.110  19.161   9.306  1.00 20.880          H  
ATOM    210 2HD2 ASN A  14       5.962  20.664   9.433  1.00 20.880          H  
ATOM    211  N   ASN A  15       3.320  24.614   6.364  1.00 12.180          N  
ATOM    212  CA  ASN A  15       3.327  26.073   6.298  1.00 12.130          C  
ATOM    213  C   ASN A  15       3.536  26.613   7.709  1.00 12.140          C  
ATOM    214  O   ASN A  15       3.614  25.843   8.669  1.00 11.560          O  
ATOM    215  CB  ASN A  15       2.044  26.617   5.690  1.00 17.000          C  
ATOM    216  CG  ASN A  15       2.204  27.988   5.000  1.00 17.000          C  
ATOM    217  OD1 ASN A  15       3.067  28.792   5.372  1.00 17.000          O  
ATOM    218  ND2 ASN A  15       1.384  28.242   4.026  1.00 17.000          N  
ATOM    219  H   ASN A  15       2.461  24.127   6.603  1.00 14.620          H  
ATOM    220  HA  ASN A  15       4.176  26.398   5.689  1.00 14.560          H  
ATOM    221 1HB  ASN A  15       1.660  25.912   4.978  1.00 20.400          H  
ATOM    222 2HB  ASN A  15       1.292  26.714   6.476  1.00 20.400          H  
ATOM    223 1HD2 ASN A  15       1.430  29.115   3.537  1.00 20.400          H  
ATOM    224 2HD2 ASN A  15       0.675  27.557   3.803  1.00 20.400          H  
ATOM    225  N   CYS A  16       3.597  27.928   7.838  1.00 12.840          N  
ATOM    226  CA  CYS A  16       3.708  28.560   9.136  1.00 12.960          C  
ATOM    227  C   CYS A  16       2.381  28.481   9.884  1.00 12.550          C  
ATOM    228  O   CYS A  16       1.369  29.024   9.436  1.00 12.770          O  
ATOM    229  CB  CYS A  16       4.122  30.024   8.984  1.00 18.100          C  
ATOM    230  SG  CYS A  16       4.293  30.910  10.542  1.00 18.100          S  
ATOM    231  H   CYS A  16       3.561  28.495   7.001  1.00 15.410          H  
ATOM    232  HA  CYS A  16       4.472  28.035   9.711  1.00 15.550          H  
ATOM    233 1HB  CYS A  16       5.076  30.075   8.463  1.00 21.720          H  
ATOM    234 2HB  CYS A  16       3.393  30.547   8.373  1.00 21.720          H  
ATOM    235  HG  CYS A  16       4.702  32.055  10.002  1.00 21.720          H  
ATOM    236  N   LEU A  17       2.398  27.859  11.060  1.00 12.040          N  
ATOM    237  CA  LEU A  17       1.193  27.672  11.874  1.00 11.600          C  
ATOM    238  C   LEU A  17       0.631  28.994  12.363  1.00 12.170          C  
ATOM    239  O   LEU A  17      -0.547  29.105  12.700  1.00 12.020          O  
ATOM    240  CB  LEU A  17       1.509  26.789  13.090  1.00 16.420          C  
ATOM    241  CG  LEU A  17       1.881  25.299  12.806  1.00 16.420          C  
ATOM    242  CD1 LEU A  17       2.320  24.647  14.111  1.00 16.420          C  
ATOM    243  CD2 LEU A  17       0.682  24.546  12.217  1.00 16.420          C  
ATOM    244  H   LEU A  17       3.271  27.450  11.365  1.00 14.450          H  
ATOM    245  HA  LEU A  17       0.432  27.202  11.258  1.00 13.920          H  
ATOM    246 1HB  LEU A  17       2.339  27.241  13.632  1.00 19.700          H  
ATOM    247 2HB  LEU A  17       0.639  26.794  13.748  1.00 19.700          H  
ATOM    248  HG  LEU A  17       2.712  25.257  12.101  1.00 19.700          H  
ATOM    249 1HD1 LEU A  17       2.595  23.608  13.925  1.00 19.700          H  
ATOM    250 2HD1 LEU A  17       3.181  25.179  14.518  1.00 19.700          H  
ATOM    251 3HD1 LEU A  17       1.502  24.679  14.831  1.00 19.700          H  
ATOM    252 1HD2 LEU A  17       0.965  23.510  12.035  1.00 19.700          H  
ATOM    253 2HD2 LEU A  17      -0.151  24.576  12.921  1.00 19.700          H  
ATOM    254 3HD2 LEU A  17       0.374  24.992  11.279  1.00 19.700          H  
ATOM    255  N   ASN A  18       1.506  29.981  12.427  1.00 12.860          N  
ATOM    256  CA  ASN A  18       1.210  31.315  12.895  1.00 13.500          C  
ATOM    257  C   ASN A  18       1.093  32.305  11.739  1.00 14.070          C  
ATOM    258  O   ASN A  18       1.178  33.515  11.958  1.00 14.600          O  
ATOM    259  CB  ASN A  18       2.276  31.763  13.873  1.00 18.640          C  
ATOM    260  CG  ASN A  18       2.267  30.956  15.140  1.00 18.640          C  
ATOM    261  OD1 ASN A  18       1.209  30.628  15.690  1.00 18.640          O  
ATOM    262  ND2 ASN A  18       3.441  30.627  15.623  1.00 18.640          N  
ATOM    263  H   ASN A  18       2.443  29.779  12.107  1.00 15.430          H  
ATOM    264  HA  ASN A  18       0.246  31.297  13.405  1.00 16.200          H  
ATOM    265 1HB  ASN A  18       3.256  31.678  13.409  1.00 22.370          H  
ATOM    266 2HB  ASN A  18       2.122  32.812  14.127  1.00 22.370          H  
ATOM    267 1HD2 ASN A  18       3.502  30.092  16.468  1.00 22.370          H  
ATOM    268 2HD2 ASN A  18       4.276  30.914  15.154  1.00 22.370          H  
ATOM    269  N   ALA A  19       0.854  31.821  10.509  1.00 13.980          N  
ATOM    270  CA  ALA A  19       0.780  32.701   9.339  1.00 14.550          C  
ATOM    271  C   ALA A  19      -0.235  33.823   9.498  1.00 15.310          C  
ATOM    272  O   ALA A  19       0.005  34.930   9.026  1.00 16.070          O  
ATOM    273  CB  ALA A  19       0.415  31.902   8.098  1.00 20.140          C  
ATOM    274  H   ALA A  19       0.784  30.809  10.353  1.00 16.780          H  
ATOM    275  HA  ALA A  19       1.763  33.149   9.199  1.00 17.460          H  
ATOM    276 1HB  ALA A  19       0.398  32.565   7.233  1.00 24.170          H  
ATOM    277 2HB  ALA A  19       1.146  31.117   7.938  1.00 24.170          H  
ATOM    278 3HB  ALA A  19      -0.570  31.454   8.232  1.00 24.170          H  
ATOM    279  N   SER A  20      -1.341  33.594  10.196  1.00 15.210          N  
ATOM    280  CA  SER A  20      -2.364  34.622  10.361  1.00 16.050          C  
ATOM    281  C   SER A  20      -1.846  35.866  11.087  1.00 17.400          C  
ATOM    282  O   SER A  20      -2.407  36.959  10.960  1.00 17.860          O  
ATOM    283  CB  SER A  20      -3.548  34.056  11.111  1.00 22.130          C  
ATOM    284  OG  SER A  20      -3.214  33.768  12.445  1.00 22.130          O  
ATOM    285  H   SER A  20      -1.518  32.674  10.579  1.00 18.250          H  
ATOM    286  HA  SER A  20      -2.695  34.930   9.377  1.00 19.260          H  
ATOM    287 1HB  SER A  20      -4.371  34.770  11.080  1.00 26.560          H  
ATOM    288 2HB  SER A  20      -3.886  33.150  10.612  1.00 26.560          H  
ATOM    289  HG  SER A  20      -4.020  33.431  12.849  1.00 26.560          H  
ATOM    290  N   SER A  21      -0.728  35.738  11.807  1.00 18.090          N  
ATOM    291  CA  SER A  21      -0.143  36.850  12.545  1.00 19.380          C  
ATOM    292  C   SER A  21       0.506  37.853  11.597  1.00 20.040          C  
ATOM    293  O   SER A  21       0.846  38.971  11.992  1.00 21.060          O  
ATOM    294  CB  SER A  21       0.894  36.354  13.538  1.00 26.620          C  
ATOM    295  OG  SER A  21       2.031  35.861  12.883  1.00 26.620          O  
ATOM    296  H   SER A  21      -0.257  34.835  11.845  1.00 21.710          H  
ATOM    297  HA  SER A  21      -0.936  37.356  13.093  1.00 23.260          H  
ATOM    298 1HB  SER A  21       1.178  37.171  14.198  1.00 31.940          H  
ATOM    299 2HB  SER A  21       0.461  35.567  14.153  1.00 31.940          H  
ATOM    300  HG  SER A  21       1.792  34.974  12.558  1.00 31.940          H  
ATOM    301  N   LEU A  22       0.665  37.458  10.331  1.00 19.500          N  
ATOM    302  CA  LEU A  22       1.283  38.289   9.319  1.00 20.140          C  
ATOM    303  C   LEU A  22       0.280  39.288   8.741  1.00 20.270          C  
ATOM    304  O   LEU A  22       0.684  40.244   8.058  1.00 21.070          O  
ATOM    305  CB  LEU A  22       1.819  37.385   8.197  1.00 27.940          C  
ATOM    306  CG  LEU A  22       2.930  36.349   8.609  1.00 27.940          C  
ATOM    307  CD1 LEU A  22       3.197  35.417   7.434  1.00 27.940          C  
ATOM    308  CD2 LEU A  22       4.216  37.067   9.022  1.00 27.940          C  
ATOM    309  H   LEU A  22       0.351  36.525  10.054  1.00 23.400          H  
ATOM    310  HA  LEU A  22       2.091  38.852   9.775  1.00 24.170          H  
ATOM    311 1HB  LEU A  22       0.981  36.829   7.776  1.00 33.530          H  
ATOM    312 2HB  LEU A  22       2.229  38.017   7.412  1.00 33.530          H  
ATOM    313  HG  LEU A  22       2.568  35.747   9.447  1.00 33.530          H  
ATOM    314 1HD1 LEU A  22       3.949  34.679   7.717  1.00 33.530          H  
ATOM    315 2HD1 LEU A  22       2.268  34.903   7.167  1.00 33.530          H  
ATOM    316 3HD1 LEU A  22       3.554  35.992   6.582  1.00 33.530          H  
ATOM    317 1HD2 LEU A  22       4.966  36.327   9.301  1.00 33.530          H  
ATOM    318 2HD2 LEU A  22       4.587  37.662   8.187  1.00 33.530          H  
ATOM    319 3HD2 LEU A  22       4.027  37.714   9.873  1.00 33.530          H  
ATOM    320  N   LYS A  23      -1.025  39.067   9.004  1.00 19.540          N  
ATOM    321  CA  LYS A  23      -2.105  39.934   8.530  1.00 19.620          C  
ATOM    322  C   LYS A  23      -2.058  40.218   7.025  1.00 19.650          C  
ATOM    323  O   LYS A  23      -2.105  41.383   6.618  1.00 20.490          O  
ATOM    324  CB  LYS A  23      -2.073  41.247   9.318  1.00 27.440          C  
ATOM    325  CG  LYS A  23      -2.268  41.067  10.817  1.00 27.440          C  
ATOM    326  CD  LYS A  23      -2.258  42.402  11.549  1.00 27.440          C  
ATOM    327  CE  LYS A  23      -2.389  42.207  13.056  1.00 27.440          C  
ATOM    328  NZ  LYS A  23      -2.346  43.505  13.794  1.00 27.440          N  
ATOM    329  H   LYS A  23      -1.298  38.270   9.589  1.00 23.450          H  
ATOM    330  HA  LYS A  23      -3.050  39.423   8.734  1.00 23.540          H  
ATOM    331 1HB  LYS A  23      -1.117  41.732   9.176  1.00 32.920          H  
ATOM    332 2HB  LYS A  23      -2.847  41.919   8.948  1.00 32.920          H  
ATOM    333 1HG  LYS A  23      -3.213  40.558  10.997  1.00 32.920          H  
ATOM    334 2HG  LYS A  23      -1.462  40.442  11.210  1.00 32.920          H  
ATOM    335 1HD  LYS A  23      -1.322  42.920  11.338  1.00 32.920          H  
ATOM    336 2HD  LYS A  23      -3.083  43.018  11.192  1.00 32.920          H  
ATOM    337 1HE  LYS A  23      -3.334  41.710  13.269  1.00 32.920          H  
ATOM    338 2HE  LYS A  23      -1.571  41.576  13.403  1.00 32.920          H  
ATOM    339 1HZ  LYS A  23      -2.435  43.332  14.786  1.00 32.920          H  
ATOM    340 2HZ  LYS A  23      -1.467  43.970  13.611  1.00 32.920          H  
ATOM    341 3HZ  LYS A  23      -3.108  44.095  13.488  1.00 32.920          H  
ATOM    342  N   CYS A  24      -1.926  39.175   6.205  1.00 18.780          N  
ATOM    343  CA  CYS A  24      -1.833  39.343   4.758  1.00 18.720          C  
ATOM    344  C   CYS A  24      -2.102  38.087   3.945  1.00 17.430          C  
ATOM    345  O   CYS A  24      -1.481  37.044   4.145  1.00 16.550          O  
ATOM    346  CB  CYS A  24      -0.441  39.839   4.356  1.00 26.230          C  
ATOM    347  SG  CYS A  24      -0.244  40.138   2.556  1.00 26.230          S  
ATOM    348  H   CYS A  24      -1.964  38.232   6.609  1.00 22.540          H  
ATOM    349  HA  CYS A  24      -2.565  40.095   4.466  1.00 22.460          H  
ATOM    350 1HB  CYS A  24      -0.220  40.766   4.880  1.00 31.480          H  
ATOM    351 2HB  CYS A  24       0.304  39.105   4.664  1.00 31.480          H  
ATOM    352  HG  CYS A  24      -0.510  38.886   2.174  1.00 31.480          H  
ATOM    353  N   GLU A  25      -2.958  38.237   2.941  1.00 17.410          N  
ATOM    354  CA  GLU A  25      -3.263  37.173   1.994  1.00 16.320          C  
ATOM    355  C   GLU A  25      -2.878  37.632   0.592  1.00 16.360          C  
ATOM    356  O   GLU A  25      -3.397  38.638   0.102  1.00 17.190          O  
ATOM    357  CB  GLU A  25      -4.760  36.811   2.019  1.00 23.280          C  
ATOM    358  CG  GLU A  25      -5.279  36.142   3.319  1.00 23.280          C  
ATOM    359  CD  GLU A  25      -6.789  35.789   3.251  1.00 23.280          C  
ATOM    360  OE1 GLU A  25      -7.450  36.288   2.373  1.00 23.280          O  
ATOM    361  OE2 GLU A  25      -7.254  35.019   4.062  1.00 23.280          O  
ATOM    362  H   GLU A  25      -3.423  39.129   2.838  1.00 20.890          H  
ATOM    363  HA  GLU A  25      -2.675  36.285   2.241  1.00 19.580          H  
ATOM    364 1HB  GLU A  25      -5.349  37.713   1.859  1.00 27.940          H  
ATOM    365 2HB  GLU A  25      -4.977  36.137   1.189  1.00 27.940          H  
ATOM    366 1HG  GLU A  25      -4.710  35.231   3.478  1.00 27.940          H  
ATOM    367 2HG  GLU A  25      -5.094  36.806   4.165  1.00 27.940          H  
ATOM    368  N   ILE A  26      -1.966  36.911  -0.044  1.00 15.510          N  
ATOM    369  CA  ILE A  26      -1.517  37.238  -1.390  1.00 15.490          C  
ATOM    370  C   ILE A  26      -2.410  36.570  -2.436  1.00 14.740          C  
ATOM    371  O   ILE A  26      -2.680  35.368  -2.358  1.00 13.680          O  
ATOM    372  CB  ILE A  26      -0.040  36.822  -1.585  1.00 21.690          C  
ATOM    373  CG1 ILE A  26       0.836  37.622  -0.604  1.00 21.690          C  
ATOM    374  CG2 ILE A  26       0.428  37.029  -2.982  1.00 21.690          C  
ATOM    375  CD1 ILE A  26       2.290  37.183  -0.526  1.00 21.690          C  
ATOM    376  H   ILE A  26      -1.540  36.107   0.428  1.00 18.610          H  
ATOM    377  HA  ILE A  26      -1.586  38.318  -1.525  1.00 18.590          H  
ATOM    378  HB  ILE A  26       0.062  35.779  -1.354  1.00 26.030          H  
ATOM    379 1HG1 ILE A  26       0.795  38.661  -0.879  1.00 26.030          H  
ATOM    380 2HG1 ILE A  26       0.413  37.515   0.394  1.00 26.030          H  
ATOM    381 1HG2 ILE A  26       1.430  36.727  -3.064  1.00 26.030          H  
ATOM    382 2HG2 ILE A  26      -0.167  36.461  -3.695  1.00 26.030          H  
ATOM    383 3HG2 ILE A  26       0.369  38.055  -3.192  1.00 26.030          H  
ATOM    384 1HD1 ILE A  26       2.801  37.797   0.209  1.00 26.030          H  
ATOM    385 2HD1 ILE A  26       2.331  36.139  -0.216  1.00 26.030          H  
ATOM    386 3HD1 ILE A  26       2.798  37.294  -1.479  1.00 26.030          H  
ATOM    387  N   LYS A  27      -2.894  37.353  -3.397  1.00 15.390          N  
ATOM    388  CA  LYS A  27      -3.734  36.817  -4.462  1.00 15.000          C  
ATOM    389  C   LYS A  27      -3.384  37.394  -5.838  1.00 14.910          C  
ATOM    390  O   LYS A  27      -3.110  38.596  -5.985  1.00 15.600          O  
ATOM    391  CB  LYS A  27      -5.207  37.071  -4.136  1.00 21.160          C  
ATOM    392  CG  LYS A  27      -5.607  38.551  -4.053  1.00 21.160          C  
ATOM    393  CD  LYS A  27      -7.070  38.694  -3.674  1.00 21.160          C  
ATOM    394  CE  LYS A  27      -7.525  40.145  -3.640  1.00 21.160          C  
ATOM    395  NZ  LYS A  27      -8.980  40.256  -3.331  1.00 21.160          N  
ATOM    396  H   LYS A  27      -2.659  38.336  -3.390  1.00 18.470          H  
ATOM    397  HA  LYS A  27      -3.570  35.742  -4.519  1.00 18.000          H  
ATOM    398 1HB  LYS A  27      -5.830  36.587  -4.891  1.00 25.390          H  
ATOM    399 2HB  LYS A  27      -5.439  36.611  -3.174  1.00 25.390          H  
ATOM    400 1HG  LYS A  27      -4.992  39.049  -3.302  1.00 25.390          H  
ATOM    401 2HG  LYS A  27      -5.446  39.038  -5.013  1.00 25.390          H  
ATOM    402 1HD  LYS A  27      -7.694  38.125  -4.368  1.00 25.390          H  
ATOM    403 2HD  LYS A  27      -7.198  38.289  -2.676  1.00 25.390          H  
ATOM    404 1HE  LYS A  27      -6.962  40.676  -2.874  1.00 25.390          H  
ATOM    405 2HE  LYS A  27      -7.331  40.608  -4.609  1.00 25.390          H  
ATOM    406 1HZ  LYS A  27      -9.260  41.228  -3.311  1.00 25.390          H  
ATOM    407 2HZ  LYS A  27      -9.498  39.767  -4.055  1.00 25.390          H  
ATOM    408 3HZ  LYS A  27      -9.170  39.834  -2.427  1.00 25.390          H  
ATOM    409  N   GLY A  28      -3.485  36.548  -6.863  1.00 14.100          N  
ATOM    410  CA  GLY A  28      -3.201  36.980  -8.232  1.00 13.980          C  
ATOM    411  C   GLY A  28      -4.062  36.311  -9.314  1.00 13.430          C  
ATOM    412  O   GLY A  28      -4.538  35.175  -9.176  1.00 13.010          O  
ATOM    413  H   GLY A  28      -3.728  35.572  -6.663  1.00 16.920          H  
ATOM    414 1HA  GLY A  28      -3.309  38.055  -8.302  1.00 16.780          H  
ATOM    415 2HA  GLY A  28      -2.151  36.777  -8.443  1.00 16.780          H  
ATOM    416  N   ILE A  29      -4.210  37.035 -10.429  1.00 13.480          N  
ATOM    417  CA  ILE A  29      -4.961  36.596 -11.603  1.00 13.100          C  
ATOM    418  C   ILE A  29      -4.094  36.607 -12.870  1.00 12.660          C  
ATOM    419  O   ILE A  29      -3.261  37.494 -13.057  1.00 12.880          O  
ATOM    420  CB  ILE A  29      -6.219  37.476 -11.825  1.00 18.490          C  
ATOM    421  CG1 ILE A  29      -7.149  37.384 -10.597  1.00 18.490          C  
ATOM    422  CG2 ILE A  29      -6.980  37.049 -13.117  1.00 18.490          C  
ATOM    423  CD1 ILE A  29      -8.278  38.401 -10.590  1.00 18.490          C  
ATOM    424  H   ILE A  29      -3.787  37.971 -10.451  1.00 16.180          H  
ATOM    425  HA  ILE A  29      -5.281  35.578 -11.428  1.00 15.720          H  
ATOM    426  HB  ILE A  29      -5.915  38.497 -11.911  1.00 22.190          H  
ATOM    427 1HG1 ILE A  29      -7.575  36.382 -10.548  1.00 22.190          H  
ATOM    428 2HG1 ILE A  29      -6.566  37.552  -9.698  1.00 22.190          H  
ATOM    429 1HG2 ILE A  29      -7.829  37.675 -13.258  1.00 22.190          H  
ATOM    430 2HG2 ILE A  29      -6.347  37.151 -13.994  1.00 22.190          H  
ATOM    431 3HG2 ILE A  29      -7.311  36.011 -13.030  1.00 22.190          H  
ATOM    432 1HD1 ILE A  29      -8.869  38.271  -9.680  1.00 22.190          H  
ATOM    433 2HD1 ILE A  29      -7.858  39.406 -10.607  1.00 22.190          H  
ATOM    434 3HD1 ILE A  29      -8.930  38.271 -11.439  1.00 22.190          H  
ATOM    435  N   SER A  30      -4.247  35.580 -13.705  1.00 12.130          N  
ATOM    436  CA  SER A  30      -3.512  35.475 -14.960  1.00 11.750          C  
ATOM    437  C   SER A  30      -4.302  34.723 -16.017  1.00 11.420          C  
ATOM    438  O   SER A  30      -5.362  34.165 -15.739  1.00 11.380          O  
ATOM    439  CB  SER A  30      -2.190  34.769 -14.783  1.00 16.600          C  
ATOM    440  OG  SER A  30      -2.354  33.419 -14.462  1.00 16.600          O  
ATOM    441  H   SER A  30      -4.918  34.860 -13.477  1.00 14.560          H  
ATOM    442  HA  SER A  30      -3.322  36.485 -15.330  1.00 14.100          H  
ATOM    443 1HB  SER A  30      -1.672  34.824 -15.694  1.00 19.920          H  
ATOM    444 2HB  SER A  30      -1.595  35.268 -14.048  1.00 19.920          H  
ATOM    445  HG  SER A  30      -2.566  33.392 -13.500  1.00 19.920          H  
ATOM    446  N   THR A  31      -3.736  34.673 -17.231  1.00 11.250          N  
ATOM    447  CA  THR A  31      -4.300  33.970 -18.382  1.00 11.100          C  
ATOM    448  C   THR A  31      -4.500  32.491 -18.113  1.00  9.980          C  
ATOM    449  O   THR A  31      -5.446  31.904 -18.629  1.00  9.710          O  
ATOM    450  CB  THR A  31      -3.439  34.139 -19.651  1.00 15.600          C  
ATOM    451  OG1 THR A  31      -3.344  35.528 -19.980  1.00 15.600          O  
ATOM    452  CG2 THR A  31      -4.117  33.399 -20.841  1.00 15.600          C  
ATOM    453  H   THR A  31      -2.872  35.174 -17.381  1.00 13.500          H  
ATOM    454  HA  THR A  31      -5.271  34.392 -18.582  1.00 13.320          H  
ATOM    455  HB  THR A  31      -2.439  33.740 -19.483  1.00 18.720          H  
ATOM    456  HG1 THR A  31      -2.723  35.630 -20.704  1.00 18.720          H  
ATOM    457 1HG2 THR A  31      -3.512  33.536 -21.735  1.00 18.720          H  
ATOM    458 2HG2 THR A  31      -4.209  32.338 -20.649  1.00 18.720          H  
ATOM    459 3HG2 THR A  31      -5.105  33.805 -21.011  1.00 18.720          H  
ATOM    460  N   TYR A  32      -3.566  31.867 -17.387  1.00  9.440          N  
ATOM    461  CA  TYR A  32      -3.663  30.443 -17.079  1.00  8.480          C  
ATOM    462  C   TYR A  32      -3.823  30.064 -15.599  1.00  7.390          C  
ATOM    463  O   TYR A  32      -4.494  29.072 -15.291  1.00  7.430          O  
ATOM    464  CB  TYR A  32      -2.456  29.703 -17.651  1.00 12.260          C  
ATOM    465  CG  TYR A  32      -2.444  29.641 -19.158  1.00 12.260          C  
ATOM    466  CD1 TYR A  32      -1.963  30.674 -19.917  1.00 12.260          C  
ATOM    467  CD2 TYR A  32      -2.914  28.502 -19.777  1.00 12.260          C  
ATOM    468  CE1 TYR A  32      -1.981  30.579 -21.289  1.00 12.260          C  
ATOM    469  CE2 TYR A  32      -2.917  28.404 -21.143  1.00 12.260          C  
ATOM    470  CZ  TYR A  32      -2.456  29.441 -21.899  1.00 12.260          C  
ATOM    471  OH  TYR A  32      -2.465  29.351 -23.270  1.00 12.260          O  
ATOM    472  H   TYR A  32      -2.789  32.398 -17.031  1.00 11.330          H  
ATOM    473  HA  TYR A  32      -4.540  30.077 -17.589  1.00 10.180          H  
ATOM    474 1HB  TYR A  32      -1.552  30.185 -17.310  1.00 14.710          H  
ATOM    475 2HB  TYR A  32      -2.445  28.681 -17.267  1.00 14.710          H  
ATOM    476  HD1 TYR A  32      -1.585  31.574 -19.445  1.00 14.710          H  
ATOM    477  HD2 TYR A  32      -3.293  27.673 -19.178  1.00 14.710          H  
ATOM    478  HE1 TYR A  32      -1.618  31.407 -21.889  1.00 14.710          H  
ATOM    479  HE2 TYR A  32      -3.297  27.498 -21.625  1.00 14.710          H  
ATOM    480  HH  TYR A  32      -2.768  28.476 -23.531  1.00 14.710          H  
ATOM    481  N   ASN A  33      -3.221  30.821 -14.671  1.00  6.550          N  
ATOM    482  CA  ASN A  33      -3.200  30.406 -13.267  1.00  5.450          C  
ATOM    483  C   ASN A  33      -3.709  31.440 -12.258  1.00  4.790          C  
ATOM    484  O   ASN A  33      -3.173  32.546 -12.152  1.00  4.870          O  
ATOM    485  CB  ASN A  33      -1.787  30.001 -12.890  1.00  8.070          C  
ATOM    486  CG  ASN A  33      -1.277  28.785 -13.654  1.00  8.070          C  
ATOM    487  OD1 ASN A  33      -1.711  27.648 -13.415  1.00  8.070          O  
ATOM    488  ND2 ASN A  33      -0.358  29.018 -14.554  1.00  8.070          N  
ATOM    489  H   ASN A  33      -2.734  31.672 -14.925  1.00  7.860          H  
ATOM    490  HA  ASN A  33      -3.852  29.540 -13.164  1.00  6.540          H  
ATOM    491 1HB  ASN A  33      -1.113  30.840 -13.074  1.00  9.680          H  
ATOM    492 2HB  ASN A  33      -1.753  29.785 -11.821  1.00  9.680          H  
ATOM    493 1HD2 ASN A  33       0.030  28.270 -15.091  1.00  9.680          H  
ATOM    494 2HD2 ASN A  33      -0.038  29.952 -14.706  1.00  9.680          H  
ATOM    495  N   VAL A  34      -4.756  31.082 -11.523  1.00  4.350          N  
ATOM    496  CA  VAL A  34      -5.353  31.972 -10.530  1.00  3.710          C  
ATOM    497  C   VAL A  34      -5.261  31.393  -9.134  1.00  2.660          C  
ATOM    498  O   VAL A  34      -5.633  30.241  -8.895  1.00  2.810          O  
ATOM    499  CB  VAL A  34      -6.807  32.222 -10.881  1.00  5.450          C  
ATOM    500  CG1 VAL A  34      -7.488  33.055  -9.869  1.00  5.450          C  
ATOM    501  CG2 VAL A  34      -6.884  32.904 -12.117  1.00  5.450          C  
ATOM    502  H   VAL A  34      -5.177  30.154 -11.662  1.00  5.220          H  
ATOM    503  HA  VAL A  34      -4.817  32.924 -10.540  1.00  4.450          H  
ATOM    504  HB  VAL A  34      -7.301  31.279 -10.950  1.00  6.540          H  
ATOM    505 1HG1 VAL A  34      -8.513  33.182 -10.178  1.00  6.540          H  
ATOM    506 2HG1 VAL A  34      -7.469  32.576  -8.920  1.00  6.540          H  
ATOM    507 3HG1 VAL A  34      -7.006  34.030  -9.785  1.00  6.540          H  
ATOM    508 1HG2 VAL A  34      -7.933  33.045 -12.318  1.00  6.540          H  
ATOM    509 2HG2 VAL A  34      -6.397  33.844 -12.043  1.00  6.540          H  
ATOM    510 3HG2 VAL A  34      -6.419  32.320 -12.896  1.00  6.540          H  
ATOM    511  N   TYR A  35      -4.750  32.185  -8.203  1.00  1.970          N  
ATOM    512  CA  TYR A  35      -4.594  31.699  -6.836  1.00  1.130          C  
ATOM    513  C   TYR A  35      -4.698  32.798  -5.788  1.00  0.810          C  
ATOM    514  O   TYR A  35      -4.001  33.790  -6.020  1.00  1.400          O  
ATOM    515  CB  TYR A  35      -3.252  30.965  -6.686  1.00  1.920          C  
ATOM    516  CG  TYR A  35      -2.051  31.866  -6.888  1.00  1.920          C  
ATOM    517  CD1 TYR A  35      -1.459  32.535  -5.805  1.00  1.920          C  
ATOM    518  CD2 TYR A  35      -1.546  32.036  -8.157  1.00  1.920          C  
ATOM    519  CE1 TYR A  35      -0.416  33.375  -6.017  1.00  1.920          C  
ATOM    520  CE2 TYR A  35      -0.480  32.859  -8.353  1.00  1.920          C  
ATOM    521  CZ  TYR A  35       0.083  33.538  -7.302  1.00  1.920          C  
ATOM    522  OH  TYR A  35       1.155  34.365  -7.535  1.00  1.920          O  
ATOM    523  H   TYR A  35      -4.497  33.148  -8.465  1.00  2.360          H  
ATOM    524  HA  TYR A  35      -5.395  30.992  -6.630  1.00  1.360          H  
ATOM    525 1HB  TYR A  35      -3.190  30.510  -5.710  1.00  2.300          H  
ATOM    526 2HB  TYR A  35      -3.199  30.160  -7.417  1.00  2.300          H  
ATOM    527  HD1 TYR A  35      -1.846  32.410  -4.797  1.00  2.300          H  
ATOM    528  HD2 TYR A  35      -1.996  31.512  -9.002  1.00  2.300          H  
ATOM    529  HE1 TYR A  35       0.015  33.908  -5.179  1.00  2.300          H  
ATOM    530  HE2 TYR A  35      -0.077  32.982  -9.350  1.00  2.300          H  
ATOM    531  HH  TYR A  35       1.488  34.190  -8.427  1.00  2.300          H  
ATOM    532  N   TYR A  36      -4.660  32.235  -4.575  1.00  0.920          N  
ATOM    533  CA  TYR A  36      -5.188  32.945  -3.431  1.00  1.030          C  
ATOM    534  C   TYR A  36      -4.675  32.265  -2.151  1.00  2.200          C  
ATOM    535  O   TYR A  36      -4.972  31.084  -1.908  1.00  2.970          O  
ATOM    536  CB  TYR A  36      -6.716  32.895  -3.461  1.00  1.400          C  
ATOM    537  CG  TYR A  36      -7.393  33.771  -2.462  1.00  1.400          C  
ATOM    538  CD1 TYR A  36      -7.917  34.980  -2.870  1.00  1.400          C  
ATOM    539  CD2 TYR A  36      -7.458  33.409  -1.138  1.00  1.400          C  
ATOM    540  CE1 TYR A  36      -8.503  35.809  -1.954  1.00  1.400          C  
ATOM    541  CE2 TYR A  36      -8.031  34.253  -0.231  1.00  1.400          C  
ATOM    542  CZ  TYR A  36      -8.553  35.441  -0.631  1.00  1.400          C  
ATOM    543  OH  TYR A  36      -9.091  36.289   0.308  1.00  1.400          O  
ATOM    544  H   TYR A  36      -3.743  31.892  -4.338  1.00  1.100          H  
ATOM    545  HA  TYR A  36      -4.831  33.974  -3.438  1.00  1.240          H  
ATOM    546 1HB  TYR A  36      -7.062  33.195  -4.446  1.00  1.680          H  
ATOM    547 2HB  TYR A  36      -7.041  31.866  -3.294  1.00  1.680          H  
ATOM    548  HD1 TYR A  36      -7.865  35.276  -3.919  1.00  1.680          H  
ATOM    549  HD2 TYR A  36      -7.042  32.466  -0.803  1.00  1.680          H  
ATOM    550  HE1 TYR A  36      -8.907  36.756  -2.267  1.00  1.680          H  
ATOM    551  HE2 TYR A  36      -8.066  33.987   0.822  1.00  1.680          H  
ATOM    552  HH  TYR A  36      -8.683  36.077   1.184  1.00  1.680          H  
ATOM    553  N   GLN A  37      -3.976  33.004  -1.294  1.00  2.670          N  
ATOM    554  CA  GLN A  37      -3.509  32.412  -0.040  1.00  3.790          C  
ATOM    555  C   GLN A  37      -4.539  32.572   1.053  1.00  4.100          C  
ATOM    556  O   GLN A  37      -5.186  33.609   1.129  1.00  3.840          O  
ATOM    557  CB  GLN A  37      -2.269  33.105   0.513  1.00  4.860          C  
ATOM    558  CG  GLN A  37      -0.987  33.031  -0.246  1.00  4.860          C  
ATOM    559  CD  GLN A  37       0.055  33.745   0.581  1.00  4.860          C  
ATOM    560  OE1 GLN A  37      -0.202  34.882   1.024  1.00  4.860          O  
ATOM    561  NE2 GLN A  37       1.201  33.116   0.822  1.00  4.860          N  
ATOM    562  H   GLN A  37      -3.712  33.962  -1.546  1.00  3.200          H  
ATOM    563  HA  GLN A  37      -3.323  31.350  -0.183  1.00  4.550          H  
ATOM    564 1HB  GLN A  37      -2.504  34.157   0.629  1.00  5.830          H  
ATOM    565 2HB  GLN A  37      -2.071  32.717   1.513  1.00  5.830          H  
ATOM    566 1HG  GLN A  37      -0.682  32.006  -0.364  1.00  5.830          H  
ATOM    567 2HG  GLN A  37      -1.091  33.522  -1.216  1.00  5.830          H  
ATOM    568 1HE2 GLN A  37       1.907  33.563   1.378  1.00  5.830          H  
ATOM    569 2HE2 GLN A  37       1.370  32.195   0.467  1.00  5.830          H  
ATOM    570  N   VAL A  38      -4.627  31.592   1.947  1.00  4.790          N  
ATOM    571  CA  VAL A  38      -5.469  31.741   3.116  1.00  5.110          C  
ATOM    572  C   VAL A  38      -4.635  31.525   4.379  1.00  6.250          C  
ATOM    573  O   VAL A  38      -4.365  30.380   4.791  1.00  7.220          O  
ATOM    574  CB  VAL A  38      -6.649  30.756   3.064  1.00  7.030          C  
ATOM    575  CG1 VAL A  38      -7.540  30.944   4.282  1.00  7.030          C  
ATOM    576  CG2 VAL A  38      -7.428  30.994   1.801  1.00  7.030          C  
ATOM    577  H   VAL A  38      -4.098  30.728   1.800  1.00  5.750          H  
ATOM    578  HA  VAL A  38      -5.870  32.758   3.135  1.00  6.130          H  
ATOM    579  HB  VAL A  38      -6.273  29.731   3.073  1.00  8.430          H  
ATOM    580 1HG1 VAL A  38      -8.368  30.262   4.217  1.00  8.430          H  
ATOM    581 2HG1 VAL A  38      -6.985  30.760   5.197  1.00  8.430          H  
ATOM    582 3HG1 VAL A  38      -7.922  31.971   4.288  1.00  8.430          H  
ATOM    583 1HG2 VAL A  38      -8.257  30.311   1.754  1.00  8.430          H  
ATOM    584 2HG2 VAL A  38      -7.797  32.011   1.805  1.00  8.430          H  
ATOM    585 3HG2 VAL A  38      -6.788  30.845   0.937  1.00  8.430          H  
ATOM    586  N   GLU A  39      -4.264  32.644   5.002  1.00  6.170          N  
ATOM    587  CA  GLU A  39      -3.371  32.705   6.160  1.00  7.250          C  
ATOM    588  C   GLU A  39      -3.914  32.000   7.390  1.00  8.050          C  
ATOM    589  O   GLU A  39      -3.163  31.485   8.213  1.00  9.090          O  
ATOM    590  CB  GLU A  39      -3.082  34.161   6.490  1.00  9.720          C  
ATOM    591  CG  GLU A  39      -4.291  34.946   7.018  1.00  9.720          C  
ATOM    592  CD  GLU A  39      -3.958  36.361   7.236  1.00  9.720          C  
ATOM    593  OE1 GLU A  39      -2.809  36.686   7.041  1.00  9.720          O  
ATOM    594  OE2 GLU A  39      -4.815  37.120   7.630  1.00  9.720          O  
ATOM    595  H   GLU A  39      -4.583  33.523   4.598  1.00  7.400          H  
ATOM    596  HA  GLU A  39      -2.428  32.228   5.886  1.00  8.700          H  
ATOM    597 1HB  GLU A  39      -2.277  34.217   7.216  1.00 11.660          H  
ATOM    598 2HB  GLU A  39      -2.734  34.671   5.586  1.00 11.660          H  
ATOM    599 1HG  GLU A  39      -5.113  34.882   6.303  1.00 11.660          H  
ATOM    600 2HG  GLU A  39      -4.627  34.524   7.959  1.00 11.660          H  
ATOM    601  N   ASN A  40      -5.231  31.880   7.457  1.00  7.680          N  
ATOM    602  CA  ASN A  40      -5.888  31.256   8.585  1.00  8.570          C  
ATOM    603  C   ASN A  40      -5.852  29.737   8.504  1.00  9.390          C  
ATOM    604  O   ASN A  40      -6.269  29.055   9.441  1.00 10.230          O  
ATOM    605  CB  ASN A  40      -7.315  31.744   8.649  1.00 11.640          C  
ATOM    606  CG  ASN A  40      -7.379  33.194   9.004  1.00 11.640          C  
ATOM    607  OD1 ASN A  40      -6.545  33.708   9.757  1.00 11.640          O  
ATOM    608  ND2 ASN A  40      -8.338  33.882   8.455  1.00 11.640          N  
ATOM    609  H   ASN A  40      -5.789  32.323   6.740  1.00  9.220          H  
ATOM    610  HA  ASN A  40      -5.365  31.544   9.496  1.00 10.280          H  
ATOM    611 1HB  ASN A  40      -7.798  31.588   7.682  1.00 13.970          H  
ATOM    612 2HB  ASN A  40      -7.866  31.168   9.390  1.00 13.970          H  
ATOM    613 1HD2 ASN A  40      -8.405  34.866   8.632  1.00 13.970          H  
ATOM    614 2HD2 ASN A  40      -8.991  33.440   7.839  1.00 13.970          H  
ATOM    615  N   ASN A  41      -5.394  29.203   7.372  1.00  9.150          N  
ATOM    616  CA  ASN A  41      -5.311  27.776   7.186  1.00  9.910          C  
ATOM    617  C   ASN A  41      -3.892  27.376   6.792  1.00  9.370          C  
ATOM    618  O   ASN A  41      -3.484  26.237   7.006  1.00  9.910          O  
ATOM    619  CB  ASN A  41      -6.362  27.333   6.204  1.00 13.570          C  
ATOM    620  CG  ASN A  41      -7.752  27.506   6.750  1.00 13.570          C  
ATOM    621  OD1 ASN A  41      -8.166  26.836   7.715  1.00 13.570          O  
ATOM    622  ND2 ASN A  41      -8.496  28.357   6.135  1.00 13.570          N  
ATOM    623  H   ASN A  41      -5.036  29.791   6.622  1.00 10.980          H  
ATOM    624  HA  ASN A  41      -5.521  27.289   8.138  1.00 11.890          H  
ATOM    625 1HB  ASN A  41      -6.291  27.971   5.326  1.00 16.280          H  
ATOM    626 2HB  ASN A  41      -6.200  26.309   5.888  1.00 16.280          H  
ATOM    627 1HD2 ASN A  41      -9.467  28.510   6.403  1.00 16.280          H  
ATOM    628 2HD2 ASN A  41      -8.128  28.854   5.361  1.00 16.280          H  
ATOM    629  N   GLY A  42      -3.120  28.333   6.260  1.00  8.310          N  
ATOM    630  CA  GLY A  42      -1.754  28.059   5.810  1.00  7.720          C  
ATOM    631  C   GLY A  42      -1.728  27.340   4.463  1.00  7.260          C  
ATOM    632  O   GLY A  42      -0.833  26.531   4.183  1.00  7.370          O  
ATOM    633  H   GLY A  42      -3.516  29.253   6.080  1.00  9.970          H  
ATOM    634 1HA  GLY A  42      -1.209  29.002   5.736  1.00  9.260          H  
ATOM    635 2HA  GLY A  42      -1.244  27.458   6.561  1.00  9.260          H  
ATOM    636  N   VAL A  43      -2.748  27.594   3.656  1.00  6.910          N  
ATOM    637  CA  VAL A  43      -2.886  26.932   2.358  1.00  6.420          C  
ATOM    638  C   VAL A  43      -3.168  27.868   1.192  1.00  5.410          C  
ATOM    639  O   VAL A  43      -3.472  29.045   1.387  1.00  5.500          O  
ATOM    640  CB  VAL A  43      -3.985  25.864   2.425  1.00  9.180          C  
ATOM    641  CG1 VAL A  43      -3.639  24.804   3.441  1.00  9.180          C  
ATOM    642  CG2 VAL A  43      -5.244  26.527   2.812  1.00  9.180          C  
ATOM    643  H   VAL A  43      -3.399  28.330   3.951  1.00  8.290          H  
ATOM    644  HA  VAL A  43      -1.949  26.435   2.156  1.00  7.700          H  
ATOM    645  HB  VAL A  43      -4.093  25.384   1.449  1.00 11.020          H  
ATOM    646 1HG1 VAL A  43      -4.434  24.060   3.480  1.00 11.020          H  
ATOM    647 2HG1 VAL A  43      -2.710  24.323   3.166  1.00 11.020          H  
ATOM    648 3HG1 VAL A  43      -3.528  25.262   4.413  1.00 11.020          H  
ATOM    649 1HG2 VAL A  43      -6.049  25.797   2.868  1.00 11.020          H  
ATOM    650 2HG2 VAL A  43      -5.107  26.983   3.760  1.00 11.020          H  
ATOM    651 3HG2 VAL A  43      -5.479  27.283   2.081  1.00 11.020          H  
ATOM    652  N   ILE A  44      -3.059  27.328  -0.018  1.00  4.610          N  
ATOM    653  CA  ILE A  44      -3.376  28.057  -1.236  1.00  3.800          C  
ATOM    654  C   ILE A  44      -4.466  27.359  -2.031  1.00  3.550          C  
ATOM    655  O   ILE A  44      -4.410  26.152  -2.269  1.00  3.650          O  
ATOM    656  CB  ILE A  44      -2.128  28.284  -2.125  1.00  5.640          C  
ATOM    657  CG1 ILE A  44      -1.115  29.119  -1.332  1.00  5.640          C  
ATOM    658  CG2 ILE A  44      -2.507  28.965  -3.464  1.00  5.640          C  
ATOM    659  CD1 ILE A  44       0.222  29.318  -1.989  1.00  5.640          C  
ATOM    660  H   ILE A  44      -2.785  26.353  -0.093  1.00  5.530          H  
ATOM    661  HA  ILE A  44      -3.763  29.037  -0.960  1.00  4.560          H  
ATOM    662  HB  ILE A  44      -1.667  27.326  -2.337  1.00  6.770          H  
ATOM    663 1HG1 ILE A  44      -1.555  30.076  -1.130  1.00  6.770          H  
ATOM    664 2HG1 ILE A  44      -0.932  28.619  -0.389  1.00  6.770          H  
ATOM    665 1HG2 ILE A  44      -1.629  29.107  -4.080  1.00  6.770          H  
ATOM    666 2HG2 ILE A  44      -3.211  28.344  -4.018  1.00  6.770          H  
ATOM    667 3HG2 ILE A  44      -2.966  29.929  -3.260  1.00  6.770          H  
ATOM    668 1HD1 ILE A  44       0.857  29.896  -1.325  1.00  6.770          H  
ATOM    669 2HD1 ILE A  44       0.687  28.379  -2.186  1.00  6.770          H  
ATOM    670 3HD1 ILE A  44       0.111  29.850  -2.921  1.00  6.770          H  
ATOM    671  N   TYR A  45      -5.468  28.132  -2.423  1.00  3.560          N  
ATOM    672  CA  TYR A  45      -6.564  27.617  -3.223  1.00  3.580          C  
ATOM    673  C   TYR A  45      -6.379  28.162  -4.619  1.00  3.300          C  
ATOM    674  O   TYR A  45      -5.875  29.269  -4.783  1.00  3.550          O  
ATOM    675  CB  TYR A  45      -7.904  27.991  -2.614  1.00  5.000          C  
ATOM    676  CG  TYR A  45      -8.124  27.313  -1.300  1.00  5.000          C  
ATOM    677  CD1 TYR A  45      -7.772  27.949  -0.148  1.00  5.000          C  
ATOM    678  CD2 TYR A  45      -8.662  26.041  -1.254  1.00  5.000          C  
ATOM    679  CE1 TYR A  45      -7.963  27.334   1.059  1.00  5.000          C  
ATOM    680  CE2 TYR A  45      -8.851  25.416  -0.040  1.00  5.000          C  
ATOM    681  CZ  TYR A  45      -8.500  26.061   1.114  1.00  5.000          C  
ATOM    682  OH  TYR A  45      -8.688  25.453   2.339  1.00  5.000          O  
ATOM    683  H   TYR A  45      -5.430  29.130  -2.189  1.00  4.270          H  
ATOM    684  HA  TYR A  45      -6.496  26.531  -3.277  1.00  4.300          H  
ATOM    685 1HB  TYR A  45      -7.955  29.074  -2.462  1.00  6.000          H  
ATOM    686 2HB  TYR A  45      -8.708  27.705  -3.286  1.00  6.000          H  
ATOM    687  HD1 TYR A  45      -7.344  28.943  -0.195  1.00  6.000          H  
ATOM    688  HD2 TYR A  45      -8.939  25.532  -2.174  1.00  6.000          H  
ATOM    689  HE1 TYR A  45      -7.691  27.850   1.976  1.00  6.000          H  
ATOM    690  HE2 TYR A  45      -9.276  24.413   0.003  1.00  6.000          H  
ATOM    691  HH  TYR A  45      -9.079  24.578   2.211  1.00  6.000          H  
ATOM    692  N   SER A  46      -6.803  27.418  -5.626  1.00  3.210          N  
ATOM    693  CA  SER A  46      -6.590  27.883  -6.983  1.00  3.620          C  
ATOM    694  C   SER A  46      -7.557  27.319  -8.005  1.00  4.330          C  
ATOM    695  O   SER A  46      -8.368  26.437  -7.711  1.00  4.030          O  
ATOM    696  CB  SER A  46      -5.177  27.523  -7.412  1.00  4.900          C  
ATOM    697  OG  SER A  46      -5.028  26.131  -7.527  1.00  4.900          O  
ATOM    698  H   SER A  46      -7.228  26.516  -5.465  1.00  3.850          H  
ATOM    699  HA  SER A  46      -6.701  28.966  -6.993  1.00  4.340          H  
ATOM    700 1HB  SER A  46      -4.949  27.982  -8.365  1.00  5.880          H  
ATOM    701 2HB  SER A  46      -4.465  27.913  -6.687  1.00  5.880          H  
ATOM    702  HG  SER A  46      -4.125  25.988  -7.815  1.00  5.880          H  
ATOM    703  N   CYS A  47      -7.439  27.861  -9.211  1.00  5.360          N  
ATOM    704  CA  CYS A  47      -8.171  27.447 -10.407  1.00  6.220          C  
ATOM    705  C   CYS A  47      -7.352  27.741 -11.666  1.00  7.000          C  
ATOM    706  O   CYS A  47      -6.478  28.615 -11.665  1.00  7.430          O  
ATOM    707  CB  CYS A  47      -9.556  28.119 -10.427  1.00  8.360          C  
ATOM    708  SG  CYS A  47      -9.562  29.923 -10.078  1.00  8.360          S  
ATOM    709  H   CYS A  47      -6.770  28.622  -9.289  1.00  6.430          H  
ATOM    710  HA  CYS A  47      -8.334  26.371 -10.354  1.00  7.460          H  
ATOM    711 1HB  CYS A  47     -10.010  27.963 -11.407  1.00 10.040          H  
ATOM    712 2HB  CYS A  47     -10.199  27.630  -9.693  1.00 10.040          H  
ATOM    713  N   VAL A  48      -7.547  26.917 -12.715  1.00  7.280          N  
ATOM    714  CA  VAL A  48      -6.753  27.082 -13.953  1.00  8.230          C  
ATOM    715  C   VAL A  48      -7.564  26.942 -15.242  1.00  9.100          C  
ATOM    716  O   VAL A  48      -8.599  26.280 -15.271  1.00  8.830          O  
ATOM    717  CB  VAL A  48      -5.561  26.077 -14.008  1.00 11.140          C  
ATOM    718  CG1 VAL A  48      -4.617  26.292 -12.836  1.00 11.140          C  
ATOM    719  CG2 VAL A  48      -6.049  24.678 -13.986  1.00 11.140          C  
ATOM    720  H   VAL A  48      -8.336  26.249 -12.657  1.00  8.740          H  
ATOM    721  HA  VAL A  48      -6.327  28.084 -13.939  1.00  9.880          H  
ATOM    722  HB  VAL A  48      -4.994  26.265 -14.923  1.00 13.370          H  
ATOM    723 1HG1 VAL A  48      -3.775  25.602 -12.917  1.00 13.370          H  
ATOM    724 2HG1 VAL A  48      -4.253  27.308 -12.855  1.00 13.370          H  
ATOM    725 3HG1 VAL A  48      -5.133  26.113 -11.899  1.00 13.370          H  
ATOM    726 1HG2 VAL A  48      -5.204  23.988 -14.028  1.00 13.370          H  
ATOM    727 2HG2 VAL A  48      -6.570  24.570 -13.070  1.00 13.370          H  
ATOM    728 3HG2 VAL A  48      -6.712  24.490 -14.831  1.00 13.370          H  
ATOM    729  N   SER A  49      -7.050  27.523 -16.327  1.00 10.190          N  
ATOM    730  CA  SER A  49      -7.694  27.431 -17.641  1.00 11.140          C  
ATOM    731  C   SER A  49      -6.841  27.952 -18.763  1.00 11.950          C  
ATOM    732  O   SER A  49      -5.699  28.328 -18.565  1.00 11.920          O  
ATOM    733  CB  SER A  49      -9.007  28.189 -17.694  1.00 15.220          C  
ATOM    734  OG  SER A  49      -9.655  27.973 -18.937  1.00 15.220          O  
ATOM    735  H   SER A  49      -6.173  28.048 -16.208  1.00 12.230          H  
ATOM    736  HA  SER A  49      -7.899  26.378 -17.844  1.00 13.370          H  
ATOM    737 1HB  SER A  49      -9.658  27.882 -16.879  1.00 18.260          H  
ATOM    738 2HB  SER A  49      -8.811  29.242 -17.579  1.00 18.260          H  
ATOM    739  HG  SER A  49     -10.554  28.317 -18.817  1.00 18.260          H  
ATOM    740  N   ASP A  50      -7.428  27.965 -19.953  1.00 12.790          N  
ATOM    741  CA  ASP A  50      -6.815  28.548 -21.146  1.00 13.710          C  
ATOM    742  C   ASP A  50      -7.305  29.989 -21.343  1.00 14.720          C  
ATOM    743  O   ASP A  50      -6.681  30.793 -22.045  1.00 15.470          O  
ATOM    744  CB  ASP A  50      -7.168  27.725 -22.382  1.00 18.830          C  
ATOM    745  CG  ASP A  50      -6.645  26.297 -22.330  1.00 18.830          C  
ATOM    746  OD1 ASP A  50      -5.458  26.102 -22.211  1.00 18.830          O  
ATOM    747  OD2 ASP A  50      -7.455  25.405 -22.409  1.00 18.830          O  
ATOM    748  H   ASP A  50      -8.361  27.569 -20.008  1.00 15.350          H  
ATOM    749  HA  ASP A  50      -5.736  28.565 -21.018  1.00 16.450          H  
ATOM    750 1HB  ASP A  50      -8.251  27.698 -22.502  1.00 22.590          H  
ATOM    751 2HB  ASP A  50      -6.756  28.213 -23.265  1.00 22.590          H  
ATOM    752  N   SER A  51      -8.502  30.254 -20.811  1.00 14.840          N  
ATOM    753  CA  SER A  51      -9.209  31.527 -20.963  1.00 15.810          C  
ATOM    754  C   SER A  51      -9.030  32.519 -19.826  1.00 15.490          C  
ATOM    755  O   SER A  51      -9.477  32.278 -18.696  1.00 14.650          O  
ATOM    756  CB  SER A  51     -10.692  31.265 -21.130  1.00 21.750          C  
ATOM    757  OG  SER A  51     -11.430  32.463 -21.069  1.00 21.750          O  
ATOM    758  H   SER A  51      -8.929  29.527 -20.247  1.00 17.810          H  
ATOM    759  HA  SER A  51      -8.837  31.999 -21.873  1.00 18.970          H  
ATOM    760 1HB  SER A  51     -10.863  30.779 -22.090  1.00 26.100          H  
ATOM    761 2HB  SER A  51     -11.033  30.582 -20.353  1.00 26.100          H  
ATOM    762  HG  SER A  51     -12.320  32.233 -21.377  1.00 26.100          H  
ATOM    763  N   ALA A  52      -8.406  33.662 -20.131  1.00 16.220          N  
ATOM    764  CA  ALA A  52      -8.157  34.674 -19.113  1.00 16.020          C  
ATOM    765  C   ALA A  52      -9.458  35.169 -18.501  1.00 16.150          C  
ATOM    766  O   ALA A  52      -9.525  35.429 -17.302  1.00 15.550          O  
ATOM    767  CB  ALA A  52      -7.406  35.855 -19.697  1.00 22.510          C  
ATOM    768  H   ALA A  52      -8.068  33.795 -21.077  1.00 19.460          H  
ATOM    769  HA  ALA A  52      -7.563  34.212 -18.320  1.00 19.220          H  
ATOM    770 1HB  ALA A  52      -7.214  36.586 -18.911  1.00 27.010          H  
ATOM    771 2HB  ALA A  52      -6.467  35.533 -20.126  1.00 27.010          H  
ATOM    772 3HB  ALA A  52      -8.009  36.316 -20.476  1.00 27.010          H  
ATOM    773  N   GLU A  53     -10.499  35.306 -19.335  1.00 17.020          N  
ATOM    774  CA  GLU A  53     -11.795  35.779 -18.850  1.00 17.380          C  
ATOM    775  C   GLU A  53     -12.362  34.803 -17.838  1.00 16.420          C  
ATOM    776  O   GLU A  53     -12.869  35.200 -16.781  1.00 16.270          O  
ATOM    777  CB  GLU A  53     -12.787  35.956 -19.999  1.00 24.190          C  
ATOM    778  CG  GLU A  53     -14.154  36.481 -19.556  1.00 24.190          C  
ATOM    779  CD  GLU A  53     -15.104  36.693 -20.687  1.00 24.190          C  
ATOM    780  OE1 GLU A  53     -14.721  36.469 -21.807  1.00 24.190          O  
ATOM    781  OE2 GLU A  53     -16.230  37.069 -20.429  1.00 24.190          O  
ATOM    782  H   GLU A  53     -10.374  35.084 -20.312  1.00 20.420          H  
ATOM    783  HA  GLU A  53     -11.653  36.742 -18.355  1.00 20.860          H  
ATOM    784 1HB  GLU A  53     -12.376  36.653 -20.729  1.00 29.030          H  
ATOM    785 2HB  GLU A  53     -12.936  35.001 -20.503  1.00 29.030          H  
ATOM    786 1HG  GLU A  53     -14.598  35.764 -18.868  1.00 29.030          H  
ATOM    787 2HG  GLU A  53     -14.014  37.418 -19.017  1.00 29.030          H  
ATOM    788  N   GLY A  54     -12.286  33.508 -18.175  1.00 15.810          N  
ATOM    789  CA  GLY A  54     -12.800  32.463 -17.304  1.00 14.900          C  
ATOM    790  C   GLY A  54     -12.119  32.509 -15.945  1.00 13.890          C  
ATOM    791  O   GLY A  54     -12.746  32.230 -14.918  1.00 13.650          O  
ATOM    792  H   GLY A  54     -11.886  33.254 -19.081  1.00 18.970          H  
ATOM    793 1HA  GLY A  54     -13.877  32.585 -17.185  1.00 17.880          H  
ATOM    794 2HA  GLY A  54     -12.629  31.493 -17.769  1.00 17.880          H  
ATOM    795  N   LEU A  55     -10.836  32.851 -15.954  1.00 13.390          N  
ATOM    796  CA  LEU A  55     -10.045  32.951 -14.748  1.00 12.440          C  
ATOM    797  C   LEU A  55     -10.301  34.200 -13.923  1.00 12.790          C  
ATOM    798  O   LEU A  55     -10.439  34.124 -12.694  1.00 12.100          O  
ATOM    799  CB  LEU A  55      -8.608  32.807 -15.147  1.00 17.800          C  
ATOM    800  CG  LEU A  55      -8.227  31.426 -15.617  1.00 17.800          C  
ATOM    801  CD1 LEU A  55      -6.910  31.487 -16.061  1.00 17.800          C  
ATOM    802  CD2 LEU A  55      -8.357  30.363 -14.533  1.00 17.800          C  
ATOM    803  H   LEU A  55     -10.382  32.986 -16.867  1.00 16.070          H  
ATOM    804  HA  LEU A  55     -10.318  32.123 -14.133  1.00 14.930          H  
ATOM    805 1HB  LEU A  55      -8.465  33.454 -16.009  1.00 21.360          H  
ATOM    806 2HB  LEU A  55      -7.961  33.151 -14.429  1.00 21.360          H  
ATOM    807  HG  LEU A  55      -8.846  31.165 -16.457  1.00 21.360          H  
ATOM    808 1HD1 LEU A  55      -6.621  30.523 -16.465  1.00 21.360          H  
ATOM    809 2HD1 LEU A  55      -6.885  32.235 -16.827  1.00 21.360          H  
ATOM    810 3HD1 LEU A  55      -6.242  31.765 -15.250  1.00 21.360          H  
ATOM    811 1HD2 LEU A  55      -8.060  29.473 -14.941  1.00 21.360          H  
ATOM    812 2HD2 LEU A  55      -7.730  30.589 -13.680  1.00 21.360          H  
ATOM    813 3HD2 LEU A  55      -9.364  30.252 -14.213  1.00 21.360          H  
ATOM    814  N   GLU A  56     -10.526  35.338 -14.572  1.00 13.890          N  
ATOM    815  CA  GLU A  56     -10.860  36.525 -13.800  1.00 14.310          C  
ATOM    816  C   GLU A  56     -12.123  36.206 -12.996  1.00 14.410          C  
ATOM    817  O   GLU A  56     -12.281  36.663 -11.863  1.00 14.300          O  
ATOM    818  CB  GLU A  56     -11.116  37.734 -14.710  1.00 19.870          C  
ATOM    819  CG  GLU A  56      -9.885  38.321 -15.402  1.00 19.870          C  
ATOM    820  CD  GLU A  56     -10.233  39.413 -16.374  1.00 19.870          C  
ATOM    821  OE1 GLU A  56     -11.401  39.623 -16.601  1.00 19.870          O  
ATOM    822  OE2 GLU A  56      -9.335  40.037 -16.887  1.00 19.870          O  
ATOM    823  H   GLU A  56     -10.376  35.391 -15.588  1.00 16.670          H  
ATOM    824  HA  GLU A  56     -10.053  36.747 -13.109  1.00 17.170          H  
ATOM    825 1HB  GLU A  56     -11.821  37.441 -15.492  1.00 23.840          H  
ATOM    826 2HB  GLU A  56     -11.584  38.528 -14.130  1.00 23.840          H  
ATOM    827 1HG  GLU A  56      -9.238  38.747 -14.646  1.00 23.840          H  
ATOM    828 2HG  GLU A  56      -9.338  37.533 -15.910  1.00 23.840          H  
ATOM    829  N   LYS A  57     -13.028  35.432 -13.615  1.00 14.680          N  
ATOM    830  CA  LYS A  57     -14.265  34.995 -12.990  1.00 14.960          C  
ATOM    831  C   LYS A  57     -14.062  33.846 -11.968  1.00 13.850          C  
ATOM    832  O   LYS A  57     -14.658  33.871 -10.891  1.00 13.900          O  
ATOM    833  CB  LYS A  57     -15.259  34.587 -14.077  1.00 20.830          C  
ATOM    834  CG  LYS A  57     -15.768  35.764 -14.918  1.00 20.830          C  
ATOM    835  CD  LYS A  57     -16.729  35.309 -16.017  1.00 20.830          C  
ATOM    836  CE  LYS A  57     -17.150  36.485 -16.907  1.00 20.830          C  
ATOM    837  NZ  LYS A  57     -18.059  36.058 -18.017  1.00 20.830          N  
ATOM    838  H   LYS A  57     -12.841  35.168 -14.588  1.00 17.620          H  
ATOM    839  HA  LYS A  57     -14.682  35.842 -12.448  1.00 17.950          H  
ATOM    840 1HB  LYS A  57     -14.782  33.880 -14.755  1.00 25.000          H  
ATOM    841 2HB  LYS A  57     -16.113  34.088 -13.625  1.00 25.000          H  
ATOM    842 1HG  LYS A  57     -16.270  36.481 -14.269  1.00 25.000          H  
ATOM    843 2HG  LYS A  57     -14.911  36.261 -15.383  1.00 25.000          H  
ATOM    844 1HD  LYS A  57     -16.232  34.561 -16.638  1.00 25.000          H  
ATOM    845 2HD  LYS A  57     -17.615  34.861 -15.570  1.00 25.000          H  
ATOM    846 1HE  LYS A  57     -17.657  37.234 -16.304  1.00 25.000          H  
ATOM    847 2HE  LYS A  57     -16.256  36.928 -17.344  1.00 25.000          H  
ATOM    848 1HZ  LYS A  57     -18.296  36.864 -18.588  1.00 25.000          H  
ATOM    849 2HZ  LYS A  57     -17.594  35.366 -18.595  1.00 25.000          H  
ATOM    850 3HZ  LYS A  57     -18.901  35.658 -17.633  1.00 25.000          H  
ATOM    851  N   CYS A  58     -13.191  32.842 -12.234  1.00 12.920          N  
ATOM    852  CA  CYS A  58     -13.059  31.736 -11.265  1.00 11.860          C  
ATOM    853  C   CYS A  58     -12.471  32.235  -9.963  1.00 11.240          C  
ATOM    854  O   CYS A  58     -12.805  31.712  -8.895  1.00 10.580          O  
ATOM    855  CB  CYS A  58     -12.152  30.582 -11.734  1.00 17.030          C  
ATOM    856  SG  CYS A  58     -10.337  30.900 -11.693  1.00 17.030          S  
ATOM    857  H   CYS A  58     -12.726  32.788 -13.140  1.00 15.500          H  
ATOM    858  HA  CYS A  58     -14.051  31.330 -11.072  1.00 14.230          H  
ATOM    859 1HB  CYS A  58     -12.355  29.697 -11.133  1.00 20.430          H  
ATOM    860 2HB  CYS A  58     -12.413  30.335 -12.767  1.00 20.430          H  
ATOM    861  N   ASP A  59     -11.715  33.339 -10.028  1.00 11.570          N  
ATOM    862  CA  ASP A  59     -11.094  33.954  -8.863  1.00 11.050          C  
ATOM    863  C   ASP A  59     -12.144  34.330  -7.826  1.00 10.580          C  
ATOM    864  O   ASP A  59     -11.854  34.426  -6.637  1.00  9.800          O  
ATOM    865  CB  ASP A  59     -10.324  35.224  -9.250  1.00 15.680          C  
ATOM    866  CG  ASP A  59      -9.364  35.749  -8.129  1.00 15.680          C  
ATOM    867  OD1 ASP A  59      -8.481  35.020  -7.751  1.00 15.680          O  
ATOM    868  OD2 ASP A  59      -9.530  36.867  -7.681  1.00 15.680          O  
ATOM    869  H   ASP A  59     -11.450  33.682 -10.961  1.00 13.880          H  
ATOM    870  HA  ASP A  59     -10.403  33.236  -8.424  1.00 13.260          H  
ATOM    871 1HB  ASP A  59      -9.770  35.058 -10.171  1.00 18.810          H  
ATOM    872 2HB  ASP A  59     -11.050  36.013  -9.474  1.00 18.810          H  
ATOM    873  N   ASN A  60     -13.386  34.578  -8.244  1.00 11.070          N  
ATOM    874  CA  ASN A  60     -14.404  34.973  -7.284  1.00 10.660          C  
ATOM    875  C   ASN A  60     -14.637  33.879  -6.241  1.00 10.410          C  
ATOM    876  O   ASN A  60     -14.923  34.165  -5.075  1.00 10.740          O  
ATOM    877  CB  ASN A  60     -15.706  35.293  -7.994  1.00 15.090          C  
ATOM    878  CG  ASN A  60     -15.671  36.600  -8.740  1.00 15.090          C  
ATOM    879  OD1 ASN A  60     -14.864  37.492  -8.455  1.00 15.090          O  
ATOM    880  ND2 ASN A  60     -16.546  36.732  -9.702  1.00 15.090          N  
ATOM    881  H   ASN A  60     -13.639  34.463  -9.230  1.00 13.280          H  
ATOM    882  HA  ASN A  60     -14.058  35.863  -6.761  1.00 12.790          H  
ATOM    883 1HB  ASN A  60     -15.933  34.495  -8.701  1.00 18.110          H  
ATOM    884 2HB  ASN A  60     -16.516  35.324  -7.268  1.00 18.110          H  
ATOM    885 1HD2 ASN A  60     -16.573  37.575 -10.237  1.00 18.110          H  
ATOM    886 2HD2 ASN A  60     -17.182  35.988  -9.907  1.00 18.110          H  
ATOM    887  N   SER A  61     -14.448  32.612  -6.627  1.00  9.900          N  
ATOM    888  CA  SER A  61     -14.684  31.472  -5.755  1.00  9.840          C  
ATOM    889  C   SER A  61     -13.578  31.306  -4.728  1.00  8.930          C  
ATOM    890  O   SER A  61     -13.676  30.477  -3.813  1.00  8.110          O  
ATOM    891  CB  SER A  61     -14.791  30.199  -6.572  1.00 13.800          C  
ATOM    892  OG  SER A  61     -13.547  29.842  -7.121  1.00 13.800          O  
ATOM    893  H   SER A  61     -14.150  32.398  -7.579  1.00 11.880          H  
ATOM    894  HA  SER A  61     -15.625  31.633  -5.230  1.00 11.810          H  
ATOM    895 1HB  SER A  61     -15.153  29.395  -5.934  1.00 16.560          H  
ATOM    896 2HB  SER A  61     -15.517  30.337  -7.371  1.00 16.560          H  
ATOM    897  HG  SER A  61     -13.381  30.450  -7.870  1.00 16.560          H  
ATOM    898  N   LEU A  62     -12.490  32.060  -4.880  1.00  9.160          N  
ATOM    899  CA  LEU A  62     -11.384  31.931  -3.967  1.00  8.510          C  
ATOM    900  C   LEU A  62     -11.510  32.936  -2.824  1.00  7.690          C  
ATOM    901  O   LEU A  62     -10.735  32.884  -1.873  1.00  6.820          O  
ATOM    902  CB  LEU A  62     -10.068  32.121  -4.723  1.00 12.170          C  
ATOM    903  CG  LEU A  62      -9.782  31.111  -5.911  1.00 12.170          C  
ATOM    904  CD1 LEU A  62      -8.488  31.493  -6.577  1.00 12.170          C  
ATOM    905  CD2 LEU A  62      -9.690  29.691  -5.418  1.00 12.170          C  
ATOM    906  H   LEU A  62     -12.428  32.754  -5.629  1.00 10.990          H  
ATOM    907  HA  LEU A  62     -11.402  30.940  -3.528  1.00 10.210          H  
ATOM    908 1HB  LEU A  62     -10.045  33.137  -5.134  1.00 14.610          H  
ATOM    909 2HB  LEU A  62      -9.275  32.018  -4.013  1.00 14.610          H  
ATOM    910  HG  LEU A  62     -10.586  31.194  -6.650  1.00 14.610          H  
ATOM    911 1HD1 LEU A  62      -8.294  30.824  -7.416  1.00 14.610          H  
ATOM    912 2HD1 LEU A  62      -8.558  32.521  -6.935  1.00 14.610          H  
ATOM    913 3HD1 LEU A  62      -7.678  31.411  -5.864  1.00 14.610          H  
ATOM    914 1HD2 LEU A  62      -9.487  29.029  -6.264  1.00 14.610          H  
ATOM    915 2HD2 LEU A  62      -8.884  29.633  -4.706  1.00 14.610          H  
ATOM    916 3HD2 LEU A  62     -10.623  29.391  -4.952  1.00 14.610          H  
ATOM    917  N   ASN A  63     -12.546  33.799  -2.868  1.00  8.020          N  
ATOM    918  CA  ASN A  63     -12.755  34.799  -1.817  1.00  7.330          C  
ATOM    919  C   ASN A  63     -13.805  34.315  -0.818  1.00  6.710          C  
ATOM    920  O   ASN A  63     -14.292  35.074   0.023  1.00  6.240          O  
ATOM    921  CB  ASN A  63     -13.188  36.132  -2.407  1.00 10.540          C  
ATOM    922  CG  ASN A  63     -12.107  36.856  -3.166  1.00 10.540          C  
ATOM    923  OD1 ASN A  63     -11.195  37.461  -2.590  1.00 10.540          O  
ATOM    924  ND2 ASN A  63     -12.207  36.819  -4.457  1.00 10.540          N  
ATOM    925  H   ASN A  63     -13.201  33.784  -3.658  1.00  9.620          H  
ATOM    926  HA  ASN A  63     -11.819  34.938  -1.271  1.00  8.800          H  
ATOM    927 1HB  ASN A  63     -14.028  35.960  -3.086  1.00 12.650          H  
ATOM    928 2HB  ASN A  63     -13.544  36.781  -1.610  1.00 12.650          H  
ATOM    929 1HD2 ASN A  63     -11.529  37.284  -5.033  1.00 12.650          H  
ATOM    930 2HD2 ASN A  63     -12.971  36.330  -4.875  1.00 12.650          H  
ATOM    931  N   LEU A  64     -14.160  33.047  -0.928  1.00  6.790          N  
ATOM    932  CA  LEU A  64     -15.129  32.415  -0.060  1.00  6.400          C  
ATOM    933  C   LEU A  64     -14.401  31.919   1.186  1.00  5.440          C  
ATOM    934  O   LEU A  64     -13.193  31.721   1.129  1.00  4.360          O  
ATOM    935  CB  LEU A  64     -15.796  31.255  -0.811  1.00  9.120          C  
ATOM    936  CG  LEU A  64     -16.576  31.638  -2.105  1.00  9.120          C  
ATOM    937  CD1 LEU A  64     -17.050  30.363  -2.791  1.00  9.120          C  
ATOM    938  CD2 LEU A  64     -17.767  32.533  -1.769  1.00  9.120          C  
ATOM    939  H   LEU A  64     -13.719  32.494  -1.651  1.00  8.150          H  
ATOM    940  HA  LEU A  64     -15.865  33.155   0.208  1.00  7.680          H  
ATOM    941 1HB  LEU A  64     -15.014  30.556  -1.107  1.00 10.940          H  
ATOM    942 2HB  LEU A  64     -16.479  30.737  -0.145  1.00 10.940          H  
ATOM    943  HG  LEU A  64     -15.912  32.170  -2.787  1.00 10.940          H  
ATOM    944 1HD1 LEU A  64     -17.583  30.622  -3.706  1.00 10.940          H  
ATOM    945 2HD1 LEU A  64     -16.186  29.745  -3.042  1.00 10.940          H  
ATOM    946 3HD1 LEU A  64     -17.715  29.811  -2.128  1.00 10.940          H  
ATOM    947 1HD2 LEU A  64     -18.296  32.780  -2.690  1.00 10.940          H  
ATOM    948 2HD2 LEU A  64     -18.442  32.008  -1.093  1.00 10.940          H  
ATOM    949 3HD2 LEU A  64     -17.432  33.453  -1.304  1.00 10.940          H  
ATOM    950  N   PRO A  65     -15.065  31.774   2.345  1.00  5.840          N  
ATOM    951  CA  PRO A  65     -14.482  31.208   3.553  1.00  5.080          C  
ATOM    952  C   PRO A  65     -13.900  29.828   3.273  1.00  4.290          C  
ATOM    953  O   PRO A  65     -14.550  29.011   2.618  1.00  4.140          O  
ATOM    954  CB  PRO A  65     -15.700  31.111   4.482  1.00  7.620          C  
ATOM    955  CG  PRO A  65     -16.625  32.213   4.011  1.00  7.620          C  
ATOM    956  CD  PRO A  65     -16.463  32.236   2.501  1.00  7.620          C  
ATOM    957  HA  PRO A  65     -13.716  31.888   3.947  1.00  6.100          H  
ATOM    958 1HB  PRO A  65     -16.152  30.111   4.404  1.00  9.140          H  
ATOM    959 2HB  PRO A  65     -15.382  31.237   5.527  1.00  9.140          H  
ATOM    960 1HG  PRO A  65     -17.660  31.995   4.323  1.00  9.140          H  
ATOM    961 2HG  PRO A  65     -16.349  33.169   4.479  1.00  9.140          H  
ATOM    962 1HD  PRO A  65     -17.166  31.547   2.012  1.00  9.140          H  
ATOM    963 2HD  PRO A  65     -16.592  33.277   2.182  1.00  9.140          H  
ATOM    964  N   LYS A  66     -12.711  29.562   3.815  1.00  3.960          N  
ATOM    965  CA  LYS A  66     -12.023  28.289   3.608  1.00  3.760          C  
ATOM    966  C   LYS A  66     -11.566  27.663   4.917  1.00  2.780          C  
ATOM    967  O   LYS A  66     -11.368  28.368   5.918  1.00  1.990          O  
ATOM    968  CB  LYS A  66     -10.809  28.474   2.703  1.00  5.340          C  
ATOM    969  CG  LYS A  66     -11.089  29.045   1.300  1.00  5.340          C  
ATOM    970  CD  LYS A  66     -11.860  28.091   0.399  1.00  5.340          C  
ATOM    971  CE  LYS A  66     -12.047  28.681  -0.995  1.00  5.340          C  
ATOM    972  NZ  LYS A  66     -12.916  27.814  -1.865  1.00  5.340          N  
ATOM    973  H   LYS A  66     -12.250  30.281   4.355  1.00  4.750          H  
ATOM    974  HA  LYS A  66     -12.716  27.591   3.142  1.00  4.510          H  
ATOM    975 1HB  LYS A  66     -10.101  29.130   3.186  1.00  6.410          H  
ATOM    976 2HB  LYS A  66     -10.335  27.520   2.589  1.00  6.410          H  
ATOM    977 1HG  LYS A  66     -11.649  29.948   1.407  1.00  6.410          H  
ATOM    978 2HG  LYS A  66     -10.161  29.297   0.813  1.00  6.410          H  
ATOM    979 1HD  LYS A  66     -11.332  27.144   0.324  1.00  6.410          H  
ATOM    980 2HD  LYS A  66     -12.848  27.909   0.819  1.00  6.410          H  
ATOM    981 1HE  LYS A  66     -12.515  29.665  -0.900  1.00  6.410          H  
ATOM    982 2HE  LYS A  66     -11.073  28.799  -1.472  1.00  6.410          H  
ATOM    983 1HZ  LYS A  66     -13.021  28.262  -2.778  1.00  6.410          H  
ATOM    984 2HZ  LYS A  66     -12.508  26.899  -1.985  1.00  6.410          H  
ATOM    985 3HZ  LYS A  66     -13.825  27.717  -1.435  1.00  6.410          H  
ATOM    986  N   ARG A  67     -11.368  26.339   4.891  1.00  3.190          N  
ATOM    987  CA  ARG A  67     -10.868  25.596   6.044  1.00  3.230          C  
ATOM    988  C   ARG A  67      -9.789  24.578   5.666  1.00  3.170          C  
ATOM    989  O   ARG A  67      -9.908  23.873   4.660  1.00  3.710          O  
ATOM    990  CB  ARG A  67     -12.005  24.846   6.729  1.00  4.510          C  
ATOM    991  CG  ARG A  67     -13.115  25.715   7.344  1.00  4.510          C  
ATOM    992  CD  ARG A  67     -12.650  26.460   8.545  1.00  4.510          C  
ATOM    993  NE  ARG A  67     -13.728  27.207   9.170  1.00  4.510          N  
ATOM    994  CZ  ARG A  67     -14.125  28.460   8.833  1.00  4.510          C  
ATOM    995  NH1 ARG A  67     -13.543  29.139   7.854  1.00  4.510          N  
ATOM    996  NH2 ARG A  67     -15.121  29.019   9.509  1.00  4.510          N  
ATOM    997  H   ARG A  67     -11.559  25.833   4.035  1.00  3.830          H  
ATOM    998  HA  ARG A  67     -10.437  26.298   6.746  1.00  3.880          H  
ATOM    999 1HB  ARG A  67     -12.474  24.177   6.012  1.00  5.410          H  
ATOM   1000 2HB  ARG A  67     -11.590  24.225   7.524  1.00  5.410          H  
ATOM   1001 1HG  ARG A  67     -13.481  26.427   6.612  1.00  5.410          H  
ATOM   1002 2HG  ARG A  67     -13.936  25.070   7.653  1.00  5.410          H  
ATOM   1003 1HD  ARG A  67     -12.263  25.751   9.276  1.00  5.410          H  
ATOM   1004 2HD  ARG A  67     -11.864  27.160   8.280  1.00  5.410          H  
ATOM   1005  HE  ARG A  67     -14.218  26.753   9.929  1.00  5.410          H  
ATOM   1006 1HH1 ARG A  67     -12.766  28.740   7.298  1.00  5.410          H  
ATOM   1007 2HH1 ARG A  67     -13.855  30.073   7.650  1.00  5.410          H  
ATOM   1008 1HH2 ARG A  67     -15.571  28.511  10.259  1.00  5.410          H  
ATOM   1009 2HH2 ARG A  67     -15.432  29.951   9.277  1.00  5.410          H  
ATOM   1010  N   PHE A  68      -8.759  24.484   6.512  1.00  2.660          N  
ATOM   1011  CA  PHE A  68      -7.689  23.502   6.380  1.00  2.880          C  
ATOM   1012  C   PHE A  68      -8.305  22.107   6.459  1.00  2.880          C  
ATOM   1013  O   PHE A  68      -9.181  21.866   7.298  1.00  2.630          O  
ATOM   1014  CB  PHE A  68      -6.657  23.670   7.506  1.00  3.940          C  
ATOM   1015  CG  PHE A  68      -5.439  22.818   7.346  1.00  3.940          C  
ATOM   1016  CD1 PHE A  68      -4.422  23.230   6.531  1.00  3.940          C  
ATOM   1017  CD2 PHE A  68      -5.314  21.611   7.987  1.00  3.940          C  
ATOM   1018  CE1 PHE A  68      -3.295  22.460   6.349  1.00  3.940          C  
ATOM   1019  CE2 PHE A  68      -4.194  20.823   7.810  1.00  3.940          C  
ATOM   1020  CZ  PHE A  68      -3.181  21.252   6.991  1.00  3.940          C  
ATOM   1021  H   PHE A  68      -8.704  25.158   7.271  1.00  3.190          H  
ATOM   1022  HA  PHE A  68      -7.203  23.623   5.411  1.00  3.460          H  
ATOM   1023 1HB  PHE A  68      -6.339  24.702   7.575  1.00  4.730          H  
ATOM   1024 2HB  PHE A  68      -7.121  23.414   8.455  1.00  4.730          H  
ATOM   1025  HD1 PHE A  68      -4.517  24.183   6.036  1.00  4.730          H  
ATOM   1026  HD2 PHE A  68      -6.123  21.263   8.634  1.00  4.730          H  
ATOM   1027  HE1 PHE A  68      -2.498  22.813   5.699  1.00  4.730          H  
ATOM   1028  HE2 PHE A  68      -4.122  19.861   8.321  1.00  4.730          H  
ATOM   1029  HZ  PHE A  68      -2.299  20.641   6.854  1.00  4.730          H  
ATOM   1030  N   SER A  69      -7.863  21.204   5.588  1.00  3.490          N  
ATOM   1031  CA  SER A  69      -8.358  19.835   5.548  1.00  3.640          C  
ATOM   1032  C   SER A  69      -7.906  18.978   6.725  1.00  3.990          C  
ATOM   1033  O   SER A  69      -6.952  19.297   7.422  1.00  3.870          O  
ATOM   1034  CB  SER A  69      -7.889  19.172   4.270  1.00  5.040          C  
ATOM   1035  OG  SER A  69      -6.489  19.062   4.269  1.00  5.040          O  
ATOM   1036  H   SER A  69      -7.145  21.461   4.925  1.00  4.190          H  
ATOM   1037  HA  SER A  69      -9.448  19.872   5.552  1.00  4.370          H  
ATOM   1038 1HB  SER A  69      -8.326  18.177   4.200  1.00  6.040          H  
ATOM   1039 2HB  SER A  69      -8.220  19.740   3.404  1.00  6.040          H  
ATOM   1040  HG  SER A  69      -6.264  18.263   3.745  1.00  6.040          H  
ATOM   1041  N   LYS A  70      -8.588  17.851   6.940  1.00  4.800          N  
ATOM   1042  CA  LYS A  70      -8.165  16.925   7.989  1.00  5.540          C  
ATOM   1043  C   LYS A  70      -6.799  16.327   7.669  1.00  6.310          C  
ATOM   1044  O   LYS A  70      -5.985  16.079   8.562  1.00  7.190          O  
ATOM   1045  CB  LYS A  70      -9.191  15.811   8.185  1.00  7.460          C  
ATOM   1046  CG  LYS A  70     -10.501  16.267   8.832  1.00  7.460          C  
ATOM   1047  CD  LYS A  70     -11.492  15.101   8.993  1.00  7.460          C  
ATOM   1048  CE  LYS A  70     -12.812  15.564   9.629  1.00  7.460          C  
ATOM   1049  NZ  LYS A  70     -13.794  14.443   9.770  1.00  7.460          N  
ATOM   1050  H   LYS A  70      -9.390  17.643   6.365  1.00  5.760          H  
ATOM   1051  HA  LYS A  70      -8.071  17.481   8.923  1.00  6.650          H  
ATOM   1052 1HB  LYS A  70      -9.430  15.370   7.219  1.00  8.950          H  
ATOM   1053 2HB  LYS A  70      -8.759  15.025   8.804  1.00  8.950          H  
ATOM   1054 1HG  LYS A  70     -10.283  16.687   9.815  1.00  8.950          H  
ATOM   1055 2HG  LYS A  70     -10.955  17.046   8.222  1.00  8.950          H  
ATOM   1056 1HD  LYS A  70     -11.709  14.662   8.017  1.00  8.950          H  
ATOM   1057 2HD  LYS A  70     -11.049  14.331   9.626  1.00  8.950          H  
ATOM   1058 1HE  LYS A  70     -12.609  15.980  10.614  1.00  8.950          H  
ATOM   1059 2HE  LYS A  70     -13.253  16.339   9.003  1.00  8.950          H  
ATOM   1060 1HZ  LYS A  70     -14.646  14.788  10.187  1.00  8.950          H  
ATOM   1061 2HZ  LYS A  70     -14.009  14.040   8.844  1.00  8.950          H  
ATOM   1062 3HZ  LYS A  70     -13.403  13.723  10.357  1.00  8.950          H  
ATOM   1063  N   VAL A  71      -6.589  16.060   6.385  1.00  6.060          N  
ATOM   1064  CA  VAL A  71      -5.370  15.490   5.867  1.00  6.670          C  
ATOM   1065  C   VAL A  71      -4.824  16.420   4.763  1.00  5.720          C  
ATOM   1066  O   VAL A  71      -5.551  16.703   3.814  1.00  4.970          O  
ATOM   1067  CB  VAL A  71      -5.676  14.075   5.327  1.00  9.090          C  
ATOM   1068  CG1 VAL A  71      -4.470  13.456   4.731  1.00  9.090          C  
ATOM   1069  CG2 VAL A  71      -6.191  13.216   6.462  1.00  9.090          C  
ATOM   1070  H   VAL A  71      -7.329  16.283   5.735  1.00  7.270          H  
ATOM   1071  HA  VAL A  71      -4.681  15.394   6.697  1.00  8.000          H  
ATOM   1072  HB  VAL A  71      -6.425  14.138   4.556  1.00 10.910          H  
ATOM   1073 1HG1 VAL A  71      -4.719  12.465   4.353  1.00 10.910          H  
ATOM   1074 2HG1 VAL A  71      -4.134  14.062   3.914  1.00 10.910          H  
ATOM   1075 3HG1 VAL A  71      -3.687  13.370   5.482  1.00 10.910          H  
ATOM   1076 1HG2 VAL A  71      -6.413  12.221   6.093  1.00 10.910          H  
ATOM   1077 2HG2 VAL A  71      -5.429  13.151   7.239  1.00 10.910          H  
ATOM   1078 3HG2 VAL A  71      -7.091  13.649   6.880  1.00 10.910          H  
ATOM   1079  N   PRO A  72      -3.570  16.925   4.852  1.00  5.920          N  
ATOM   1080  CA  PRO A  72      -2.926  17.825   3.888  1.00  5.240          C  
ATOM   1081  C   PRO A  72      -2.554  17.176   2.552  1.00  5.150          C  
ATOM   1082  O   PRO A  72      -2.243  17.863   1.580  1.00  5.350          O  
ATOM   1083  CB  PRO A  72      -1.671  18.277   4.638  1.00  7.860          C  
ATOM   1084  CG  PRO A  72      -1.359  17.149   5.594  1.00  7.860          C  
ATOM   1085  CD  PRO A  72      -2.712  16.589   6.009  1.00  7.860          C  
ATOM   1086  HA  PRO A  72      -3.593  18.686   3.716  1.00  6.290          H  
ATOM   1087 1HB  PRO A  72      -0.862  18.462   3.924  1.00  9.430          H  
ATOM   1088 2HB  PRO A  72      -1.864  19.225   5.139  1.00  9.430          H  
ATOM   1089 1HG  PRO A  72      -0.722  16.397   5.098  1.00  9.430          H  
ATOM   1090 2HG  PRO A  72      -0.778  17.535   6.448  1.00  9.430          H  
ATOM   1091 1HD  PRO A  72      -2.599  15.503   6.131  1.00  9.430          H  
ATOM   1092 2HD  PRO A  72      -3.084  17.086   6.928  1.00  9.430          H  
ATOM   1093  N   VAL A  73      -2.547  15.853   2.513  1.00  4.930          N  
ATOM   1094  CA  VAL A  73      -2.154  15.136   1.312  1.00  4.960          C  
ATOM   1095  C   VAL A  73      -3.370  14.510   0.690  1.00  4.420          C  
ATOM   1096  O   VAL A  73      -4.169  13.880   1.376  1.00  4.360          O  
ATOM   1097  CB  VAL A  73      -1.070  14.058   1.614  1.00  6.930          C  
ATOM   1098  CG1 VAL A  73      -1.568  13.013   2.599  1.00  6.930          C  
ATOM   1099  CG2 VAL A  73      -0.604  13.421   0.299  1.00  6.930          C  
ATOM   1100  H   VAL A  73      -2.823  15.339   3.329  1.00  5.920          H  
ATOM   1101  HA  VAL A  73      -1.749  15.842   0.597  1.00  5.950          H  
ATOM   1102  HB  VAL A  73      -0.235  14.534   2.092  1.00  8.320          H  
ATOM   1103 1HG1 VAL A  73      -0.765  12.307   2.801  1.00  8.320          H  
ATOM   1104 2HG1 VAL A  73      -1.851  13.497   3.521  1.00  8.320          H  
ATOM   1105 3HG1 VAL A  73      -2.415  12.467   2.196  1.00  8.320          H  
ATOM   1106 1HG2 VAL A  73       0.182  12.698   0.512  1.00  8.320          H  
ATOM   1107 2HG2 VAL A  73      -1.432  12.909  -0.192  1.00  8.320          H  
ATOM   1108 3HG2 VAL A  73      -0.212  14.197  -0.360  1.00  8.320          H  
ATOM   1109  N   ILE A  74      -3.504  14.677  -0.618  1.00  4.080          N  
ATOM   1110  CA  ILE A  74      -4.634  14.137  -1.326  1.00  3.660          C  
ATOM   1111  C   ILE A  74      -4.245  13.033  -2.338  1.00  3.410          C  
ATOM   1112  O   ILE A  74      -3.721  13.339  -3.416  1.00  3.330          O  
ATOM   1113  CB  ILE A  74      -5.364  15.286  -2.045  1.00  5.290          C  
ATOM   1114  CG1 ILE A  74      -5.851  16.355  -0.994  1.00  5.290          C  
ATOM   1115  CG2 ILE A  74      -6.536  14.746  -2.857  1.00  5.290          C  
ATOM   1116  CD1 ILE A  74      -4.954  17.575  -0.760  1.00  5.290          C  
ATOM   1117  H   ILE A  74      -2.815  15.221  -1.117  1.00  4.900          H  
ATOM   1118  HA  ILE A  74      -5.331  13.763  -0.594  1.00  4.390          H  
ATOM   1119  HB  ILE A  74      -4.670  15.789  -2.721  1.00  6.350          H  
ATOM   1120 1HG1 ILE A  74      -6.816  16.697  -1.306  1.00  6.350          H  
ATOM   1121 2HG1 ILE A  74      -5.957  15.870  -0.033  1.00  6.350          H  
ATOM   1122 1HG2 ILE A  74      -7.029  15.562  -3.370  1.00  6.350          H  
ATOM   1123 2HG2 ILE A  74      -6.187  14.034  -3.586  1.00  6.350          H  
ATOM   1124 3HG2 ILE A  74      -7.230  14.258  -2.212  1.00  6.350          H  
ATOM   1125 1HD1 ILE A  74      -5.423  18.218  -0.022  1.00  6.350          H  
ATOM   1126 2HD1 ILE A  74      -4.011  17.276  -0.379  1.00  6.350          H  
ATOM   1127 3HD1 ILE A  74      -4.809  18.134  -1.685  1.00  6.350          H  
ATOM   1128  N   PRO A  75      -4.536  11.742  -2.019  1.00  3.440          N  
ATOM   1129  CA  PRO A  75      -4.288  10.534  -2.810  1.00  3.420          C  
ATOM   1130  C   PRO A  75      -5.019  10.626  -4.125  1.00  3.190          C  
ATOM   1131  O   PRO A  75      -6.064  11.263  -4.171  1.00  2.750          O  
ATOM   1132  CB  PRO A  75      -4.889   9.421  -1.948  1.00  5.130          C  
ATOM   1133  CG  PRO A  75      -4.860   9.955  -0.552  1.00  5.130          C  
ATOM   1134  CD  PRO A  75      -5.101  11.431  -0.690  1.00  5.130          C  
ATOM   1135  HA  PRO A  75      -3.206  10.397  -2.964  1.00  4.100          H  
ATOM   1136 1HB  PRO A  75      -5.906   9.192  -2.295  1.00  6.160          H  
ATOM   1137 2HB  PRO A  75      -4.314   8.512  -2.073  1.00  6.160          H  
ATOM   1138 1HG  PRO A  75      -5.646   9.471   0.056  1.00  6.160          H  
ATOM   1139 2HG  PRO A  75      -3.897   9.727  -0.073  1.00  6.160          H  
ATOM   1140 1HD  PRO A  75      -6.178  11.658  -0.646  1.00  6.160          H  
ATOM   1141 2HD  PRO A  75      -4.533  11.897   0.111  1.00  6.160          H  
ATOM   1142  N   ILE A  76      -4.472  10.007  -5.173  1.00  3.720          N  
ATOM   1143  CA  ILE A  76      -5.126  10.048  -6.486  1.00  3.890          C  
ATOM   1144  C   ILE A  76      -5.355   8.678  -7.110  1.00  4.340          C  
ATOM   1145  O   ILE A  76      -4.399   8.068  -7.579  1.00  4.790          O  
ATOM   1146  CB  ILE A  76      -4.252  10.813  -7.513  1.00  5.380          C  
ATOM   1147  CG1 ILE A  76      -3.913  12.212  -7.023  1.00  5.380          C  
ATOM   1148  CG2 ILE A  76      -4.966  10.888  -8.877  1.00  5.380          C  
ATOM   1149  CD1 ILE A  76      -2.550  12.314  -6.393  1.00  5.380          C  
ATOM   1150  H   ILE A  76      -3.600   9.486  -5.031  1.00  4.460          H  
ATOM   1151  HA  ILE A  76      -6.094  10.536  -6.383  1.00  4.670          H  
ATOM   1152  HB  ILE A  76      -3.309  10.282  -7.643  1.00  6.450          H  
ATOM   1153 1HG1 ILE A  76      -3.942  12.883  -7.849  1.00  6.450          H  
ATOM   1154 2HG1 ILE A  76      -4.643  12.525  -6.287  1.00  6.450          H  
ATOM   1155 1HG2 ILE A  76      -4.332  11.404  -9.574  1.00  6.450          H  
ATOM   1156 2HG2 ILE A  76      -5.170   9.893  -9.264  1.00  6.450          H  
ATOM   1157 3HG2 ILE A  76      -5.902  11.420  -8.773  1.00  6.450          H  
ATOM   1158 1HD1 ILE A  76      -2.375  13.327  -6.082  1.00  6.450          H  
ATOM   1159 2HD1 ILE A  76      -2.471  11.669  -5.526  1.00  6.450          H  
ATOM   1160 3HD1 ILE A  76      -1.793  12.029  -7.119  1.00  6.450          H  
ATOM   1161  N   THR A  77      -6.606   8.225  -7.210  1.00  4.350          N  
ATOM   1162  CA  THR A  77      -6.835   6.933  -7.865  1.00  4.820          C  
ATOM   1163  C   THR A  77      -7.862   7.056  -8.973  1.00  5.350          C  
ATOM   1164  O   THR A  77      -8.364   8.147  -9.261  1.00  5.210          O  
ATOM   1165  CB  THR A  77      -7.273   5.816  -6.908  1.00  6.560          C  
ATOM   1166  OG1 THR A  77      -7.200   4.581  -7.638  1.00  6.560          O  
ATOM   1167  CG2 THR A  77      -8.706   6.025  -6.399  1.00  6.560          C  
ATOM   1168  H   THR A  77      -7.389   8.751  -6.808  1.00  5.220          H  
ATOM   1169  HA  THR A  77      -5.906   6.608  -8.328  1.00  5.780          H  
ATOM   1170  HB  THR A  77      -6.589   5.780  -6.062  1.00  7.870          H  
ATOM   1171  HG1 THR A  77      -7.267   3.841  -7.019  1.00  7.870          H  
ATOM   1172 1HG2 THR A  77      -8.977   5.203  -5.736  1.00  7.870          H  
ATOM   1173 2HG2 THR A  77      -8.759   6.964  -5.851  1.00  7.870          H  
ATOM   1174 3HG2 THR A  77      -9.403   6.052  -7.221  1.00  7.870          H  
ATOM   1175  N   LYS A  78      -8.171   5.942  -9.627  1.00  6.080          N  
ATOM   1176  CA  LYS A  78      -9.149   6.004 -10.717  1.00  6.750          C  
ATOM   1177  C   LYS A  78     -10.127   4.833 -10.693  1.00  7.360          C  
ATOM   1178  O   LYS A  78      -9.730   3.667 -10.777  1.00  7.780          O  
ATOM   1179  CB  LYS A  78      -8.402   6.104 -12.054  1.00  9.180          C  
ATOM   1180  CG  LYS A  78      -9.262   6.274 -13.308  1.00  9.180          C  
ATOM   1181  CD  LYS A  78      -8.362   6.497 -14.537  1.00  9.180          C  
ATOM   1182  CE  LYS A  78      -9.163   6.655 -15.821  1.00  9.180          C  
ATOM   1183  NZ  LYS A  78      -8.284   6.926 -16.999  1.00  9.180          N  
ATOM   1184  H   LYS A  78      -7.740   5.066  -9.326  1.00  7.300          H  
ATOM   1185  HA  LYS A  78      -9.734   6.908 -10.591  1.00  8.100          H  
ATOM   1186 1HB  LYS A  78      -7.721   6.955 -12.011  1.00 11.020          H  
ATOM   1187 2HB  LYS A  78      -7.796   5.211 -12.191  1.00 11.020          H  
ATOM   1188 1HG  LYS A  78      -9.877   5.386 -13.461  1.00 11.020          H  
ATOM   1189 2HG  LYS A  78      -9.920   7.136 -13.185  1.00 11.020          H  
ATOM   1190 1HD  LYS A  78      -7.763   7.397 -14.381  1.00 11.020          H  
ATOM   1191 2HD  LYS A  78      -7.687   5.648 -14.645  1.00 11.020          H  
ATOM   1192 1HE  LYS A  78      -9.713   5.738 -16.008  1.00 11.020          H  
ATOM   1193 2HE  LYS A  78      -9.871   7.480 -15.705  1.00 11.020          H  
ATOM   1194 1HZ  LYS A  78      -8.855   7.018 -17.829  1.00 11.020          H  
ATOM   1195 2HZ  LYS A  78      -7.770   7.782 -16.848  1.00 11.020          H  
ATOM   1196 3HZ  LYS A  78      -7.636   6.160 -17.122  1.00 11.020          H  
ATOM   1197  N   LEU A  79     -11.409   5.167 -10.556  1.00  7.470          N  
ATOM   1198  CA  LEU A  79     -12.465   4.172 -10.419  1.00  8.110          C  
ATOM   1199  C   LEU A  79     -13.578   4.490 -11.395  1.00  8.960          C  
ATOM   1200  O   LEU A  79     -13.991   5.643 -11.515  1.00  8.800          O  
ATOM   1201  CB  LEU A  79     -13.031   4.189  -8.991  1.00 11.100          C  
ATOM   1202  CG  LEU A  79     -12.015   3.994  -7.829  1.00 11.100          C  
ATOM   1203  CD1 LEU A  79     -12.713   4.264  -6.513  1.00 11.100          C  
ATOM   1204  CD2 LEU A  79     -11.439   2.594  -7.840  1.00 11.100          C  
ATOM   1205  H   LEU A  79     -11.633   6.166 -10.573  1.00  8.960          H  
ATOM   1206  HA  LEU A  79     -12.070   3.187 -10.658  1.00  9.730          H  
ATOM   1207 1HB  LEU A  79     -13.549   5.102  -8.834  1.00 13.320          H  
ATOM   1208 2HB  LEU A  79     -13.765   3.384  -8.917  1.00 13.320          H  
ATOM   1209  HG  LEU A  79     -11.212   4.715  -7.938  1.00 13.320          H  
ATOM   1210 1HD1 LEU A  79     -12.001   4.154  -5.696  1.00 13.320          H  
ATOM   1211 2HD1 LEU A  79     -13.110   5.271  -6.505  1.00 13.320          H  
ATOM   1212 3HD1 LEU A  79     -13.529   3.556  -6.380  1.00 13.320          H  
ATOM   1213 1HD2 LEU A  79     -10.730   2.492  -7.019  1.00 13.320          H  
ATOM   1214 2HD2 LEU A  79     -12.240   1.865  -7.720  1.00 13.320          H  
ATOM   1215 3HD2 LEU A  79     -10.920   2.411  -8.779  1.00 13.320          H  
ATOM   1216  N   ASP A  80     -14.041   3.492 -12.137  1.00  9.950          N  
ATOM   1217  CA  ASP A  80     -15.115   3.678 -13.114  1.00 10.860          C  
ATOM   1218  C   ASP A  80     -14.818   4.843 -14.066  1.00 10.790          C  
ATOM   1219  O   ASP A  80     -15.705   5.610 -14.446  1.00 11.150          O  
ATOM   1220  CB  ASP A  80     -16.445   3.891 -12.391  1.00 14.840          C  
ATOM   1221  CG  ASP A  80     -16.823   2.679 -11.537  1.00 14.840          C  
ATOM   1222  OD1 ASP A  80     -16.488   1.571 -11.916  1.00 14.840          O  
ATOM   1223  OD2 ASP A  80     -17.433   2.867 -10.509  1.00 14.840          O  
ATOM   1224  H   ASP A  80     -13.673   2.558 -11.998  1.00 11.940          H  
ATOM   1225  HA  ASP A  80     -15.197   2.770 -13.712  1.00 13.030          H  
ATOM   1226 1HB  ASP A  80     -16.388   4.777 -11.757  1.00 17.810          H  
ATOM   1227 2HB  ASP A  80     -17.233   4.063 -13.124  1.00 17.810          H  
ATOM   1228  N   ASN A  81     -13.550   4.939 -14.465  1.00 10.380          N  
ATOM   1229  CA  ASN A  81     -12.994   5.951 -15.359  1.00 10.280          C  
ATOM   1230  C   ASN A  81     -13.049   7.411 -14.865  1.00  9.460          C  
ATOM   1231  O   ASN A  81     -12.909   8.332 -15.676  1.00  9.370          O  
ATOM   1232  CB  ASN A  81     -13.651   5.847 -16.722  1.00 14.430          C  
ATOM   1233  CG  ASN A  81     -13.430   4.507 -17.348  1.00 14.430          C  
ATOM   1234  OD1 ASN A  81     -12.336   3.928 -17.259  1.00 14.430          O  
ATOM   1235  ND2 ASN A  81     -14.450   3.990 -17.982  1.00 14.430          N  
ATOM   1236  H   ASN A  81     -12.908   4.237 -14.122  1.00 12.460          H  
ATOM   1237  HA  ASN A  81     -11.944   5.713 -15.485  1.00 12.340          H  
ATOM   1238 1HB  ASN A  81     -14.718   6.043 -16.651  1.00 17.320          H  
ATOM   1239 2HB  ASN A  81     -13.230   6.605 -17.380  1.00 17.320          H  
ATOM   1240 1HD2 ASN A  81     -14.367   3.095 -18.422  1.00 17.320          H  
ATOM   1241 2HD2 ASN A  81     -15.316   4.490 -18.027  1.00 17.320          H  
ATOM   1242  N   LYS A  82     -13.156   7.631 -13.553  1.00  8.860          N  
ATOM   1243  CA  LYS A  82     -13.145   8.980 -12.979  1.00  8.090          C  
ATOM   1244  C   LYS A  82     -12.022   9.108 -11.963  1.00  7.200          C  
ATOM   1245  O   LYS A  82     -11.599   8.117 -11.360  1.00  6.980          O  
ATOM   1246  CB  LYS A  82     -14.464   9.295 -12.267  1.00 11.630          C  
ATOM   1247  CG  LYS A  82     -15.736   9.217 -13.108  1.00 11.630          C  
ATOM   1248  CD  LYS A  82     -15.821  10.314 -14.167  1.00 11.630          C  
ATOM   1249  CE  LYS A  82     -17.162  10.242 -14.904  1.00 11.630          C  
ATOM   1250  NZ  LYS A  82     -17.265  11.246 -16.007  1.00 11.630          N  
ATOM   1251  H   LYS A  82     -13.308   6.839 -12.924  1.00 10.630          H  
ATOM   1252  HA  LYS A  82     -12.962   9.710 -13.767  1.00  9.710          H  
ATOM   1253 1HB  LYS A  82     -14.583   8.604 -11.434  1.00 13.960          H  
ATOM   1254 2HB  LYS A  82     -14.400  10.299 -11.850  1.00 13.960          H  
ATOM   1255 1HG  LYS A  82     -15.771   8.242 -13.604  1.00 13.960          H  
ATOM   1256 2HG  LYS A  82     -16.597   9.294 -12.448  1.00 13.960          H  
ATOM   1257 1HD  LYS A  82     -15.713  11.300 -13.705  1.00 13.960          H  
ATOM   1258 2HD  LYS A  82     -15.020  10.183 -14.898  1.00 13.960          H  
ATOM   1259 1HE  LYS A  82     -17.276   9.244 -15.325  1.00 13.960          H  
ATOM   1260 2HE  LYS A  82     -17.967  10.421 -14.193  1.00 13.960          H  
ATOM   1261 1HZ  LYS A  82     -18.157  11.163 -16.463  1.00 13.960          H  
ATOM   1262 2HZ  LYS A  82     -17.170  12.207 -15.642  1.00 13.960          H  
ATOM   1263 3HZ  LYS A  82     -16.531  11.092 -16.683  1.00 13.960          H  
ATOM   1264  N   ARG A  83     -11.519  10.318 -11.736  1.00  6.740          N  
ATOM   1265  CA  ARG A  83     -10.507  10.439 -10.702  1.00  6.000          C  
ATOM   1266  C   ARG A  83     -11.170  10.513  -9.343  1.00  5.590          C  
ATOM   1267  O   ARG A  83     -12.048  11.342  -9.108  1.00  5.860          O  
ATOM   1268  CB  ARG A  83      -9.637  11.669 -10.885  1.00  8.700          C  
ATOM   1269  CG  ARG A  83      -8.775  11.747 -12.130  1.00  8.700          C  
ATOM   1270  CD  ARG A  83      -7.599  10.841 -12.031  1.00  8.700          C  
ATOM   1271  NE  ARG A  83      -6.626  11.098 -13.085  1.00  8.700          N  
ATOM   1272  CZ  ARG A  83      -5.458  10.438 -13.237  1.00  8.700          C  
ATOM   1273  NH1 ARG A  83      -5.136   9.454 -12.421  1.00  8.700          N  
ATOM   1274  NH2 ARG A  83      -4.633  10.784 -14.213  1.00  8.700          N  
ATOM   1275  H   ARG A  83     -11.868  11.149 -12.221  1.00  8.090          H  
ATOM   1276  HA  ARG A  83      -9.867   9.557 -10.723  1.00  7.200          H  
ATOM   1277 1HB  ARG A  83     -10.257  12.556 -10.865  1.00 10.440          H  
ATOM   1278 2HB  ARG A  83      -8.963  11.717 -10.044  1.00 10.440          H  
ATOM   1279 1HG  ARG A  83      -9.364  11.466 -13.004  1.00 10.440          H  
ATOM   1280 2HG  ARG A  83      -8.410  12.764 -12.247  1.00 10.440          H  
ATOM   1281 1HD  ARG A  83      -7.112  10.994 -11.070  1.00 10.440          H  
ATOM   1282 2HD  ARG A  83      -7.930   9.803 -12.114  1.00 10.440          H  
ATOM   1283  HE  ARG A  83      -6.833  11.844 -13.735  1.00 10.440          H  
ATOM   1284 1HH1 ARG A  83      -5.773   9.171 -11.692  1.00 10.440          H  
ATOM   1285 2HH1 ARG A  83      -4.260   8.963 -12.537  1.00 10.440          H  
ATOM   1286 1HH2 ARG A  83      -4.876  11.537 -14.839  1.00 10.440          H  
ATOM   1287 2HH2 ARG A  83      -3.757  10.295 -14.335  1.00 10.440          H  
ATOM   1288  N   HIS A  84     -10.708   9.685  -8.429  1.00  5.060          N  
ATOM   1289  CA  HIS A  84     -11.238   9.663  -7.071  1.00  4.740          C  
ATOM   1290  C   HIS A  84     -10.198  10.020  -6.042  1.00  4.140          C  
ATOM   1291  O   HIS A  84      -9.054   9.542  -6.061  1.00  3.740          O  
ATOM   1292  CB  HIS A  84     -11.852   8.305  -6.716  1.00  6.760          C  
ATOM   1293  CG  HIS A  84     -13.173   7.998  -7.349  1.00  6.760          C  
ATOM   1294  ND1 HIS A  84     -14.328   7.895  -6.605  1.00  6.760          N  
ATOM   1295  CD2 HIS A  84     -13.538   7.781  -8.621  1.00  6.760          C  
ATOM   1296  CE1 HIS A  84     -15.339   7.611  -7.401  1.00  6.760          C  
ATOM   1297  NE2 HIS A  84     -14.892   7.536  -8.625  1.00  6.760          N  
ATOM   1298  H   HIS A  84      -9.962   9.046  -8.708  1.00  6.070          H  
ATOM   1299  HA  HIS A  84     -12.031  10.406  -6.982  1.00  5.690          H  
ATOM   1300 1HB  HIS A  84     -11.168   7.525  -7.016  1.00  8.120          H  
ATOM   1301 2HB  HIS A  84     -11.967   8.236  -5.634  1.00  8.120          H  
ATOM   1302  HD2 HIS A  84     -12.900   7.781  -9.467  1.00  8.120          H  
ATOM   1303  HE1 HIS A  84     -16.372   7.463  -7.093  1.00  8.120          H  
ATOM   1304  HE2 HIS A  84     -15.459   7.323  -9.440  1.00  8.120          H  
ATOM   1305  N   PHE A  85     -10.617  10.844  -5.100  1.00  4.250          N  
ATOM   1306  CA  PHE A  85      -9.713  11.274  -4.060  1.00  3.920          C  
ATOM   1307  C   PHE A  85     -10.404  11.044  -2.723  1.00  3.980          C  
ATOM   1308  O   PHE A  85     -11.626  11.192  -2.629  1.00  4.410          O  
ATOM   1309  CB  PHE A  85      -9.455  12.756  -4.253  1.00  5.620          C  
ATOM   1310  CG  PHE A  85      -9.029  13.111  -5.682  1.00  5.620          C  
ATOM   1311  CD1 PHE A  85     -10.008  13.432  -6.622  1.00  5.620          C  
ATOM   1312  CD2 PHE A  85      -7.731  13.122  -6.104  1.00  5.620          C  
ATOM   1313  CE1 PHE A  85      -9.688  13.748  -7.897  1.00  5.620          C  
ATOM   1314  CE2 PHE A  85      -7.414  13.433  -7.398  1.00  5.620          C  
ATOM   1315  CZ  PHE A  85      -8.387  13.754  -8.294  1.00  5.620          C  
ATOM   1316  H   PHE A  85     -11.569  11.221  -5.168  1.00  5.100          H  
ATOM   1317  HA  PHE A  85      -8.782  10.705  -4.102  1.00  4.700          H  
ATOM   1318 1HB  PHE A  85     -10.315  13.300  -3.995  1.00  6.740          H  
ATOM   1319 2HB  PHE A  85      -8.672  13.054  -3.586  1.00  6.740          H  
ATOM   1320  HD1 PHE A  85     -11.049  13.424  -6.335  1.00  6.740          H  
ATOM   1321  HD2 PHE A  85      -6.951  12.886  -5.419  1.00  6.740          H  
ATOM   1322  HE1 PHE A  85     -10.479  13.991  -8.591  1.00  6.740          H  
ATOM   1323  HE2 PHE A  85      -6.380  13.438  -7.706  1.00  6.740          H  
ATOM   1324  HZ  PHE A  85      -8.128  14.012  -9.324  1.00  6.740          H  
ATOM   1325  N   SER A  86      -9.628  10.753  -1.685  1.00  3.650          N  
ATOM   1326  CA  SER A  86     -10.142  10.599  -0.322  1.00  3.880          C  
ATOM   1327  C   SER A  86      -9.183  11.217   0.669  1.00  4.220          C  
ATOM   1328  O   SER A  86      -8.060  10.741   0.861  1.00  4.240          O  
ATOM   1329  CB  SER A  86     -10.338   9.147   0.026  1.00  5.340          C  
ATOM   1330  OG  SER A  86     -10.739   9.019   1.362  1.00  5.340          O  
ATOM   1331  H   SER A  86      -8.636  10.630  -1.841  1.00  4.380          H  
ATOM   1332  HA  SER A  86     -11.100  11.114  -0.239  1.00  4.660          H  
ATOM   1333 1HB  SER A  86     -11.084   8.722  -0.630  1.00  6.410          H  
ATOM   1334 2HB  SER A  86      -9.410   8.603  -0.134  1.00  6.410          H  
ATOM   1335  HG  SER A  86     -10.984   8.102   1.482  1.00  6.410          H  
ATOM   1336  N   VAL A  87      -9.628  12.301   1.280  1.00  4.670          N  
ATOM   1337  CA  VAL A  87      -8.802  13.082   2.170  1.00  5.130          C  
ATOM   1338  C   VAL A  87      -9.401  13.046   3.561  1.00  5.630          C  
ATOM   1339  O   VAL A  87     -10.354  13.780   3.849  1.00  5.920          O  
ATOM   1340  CB  VAL A  87      -8.802  14.521   1.640  1.00  7.000          C  
ATOM   1341  CG1 VAL A  87      -7.896  15.403   2.468  1.00  7.000          C  
ATOM   1342  CG2 VAL A  87      -8.426  14.493   0.201  1.00  7.000          C  
ATOM   1343  H   VAL A  87     -10.589  12.594   1.089  1.00  5.600          H  
ATOM   1344  HA  VAL A  87      -7.790  12.672   2.189  1.00  6.160          H  
ATOM   1345  HB  VAL A  87      -9.806  14.933   1.731  1.00  8.400          H  
ATOM   1346 1HG1 VAL A  87      -7.923  16.418   2.084  1.00  8.400          H  
ATOM   1347 2HG1 VAL A  87      -8.216  15.407   3.504  1.00  8.400          H  
ATOM   1348 3HG1 VAL A  87      -6.872  15.023   2.401  1.00  8.400          H  
ATOM   1349 1HG2 VAL A  87      -8.444  15.499  -0.183  1.00  8.400          H  
ATOM   1350 2HG2 VAL A  87      -7.439  14.074   0.127  1.00  8.400          H  
ATOM   1351 3HG2 VAL A  87      -9.119  13.890  -0.373  1.00  8.400          H  
ATOM   1352  N   GLY A  88      -8.829  12.268   4.462  1.00  5.760          N  
ATOM   1353  CA  GLY A  88      -9.511  12.127   5.733  1.00  6.210          C  
ATOM   1354  C   GLY A  88     -10.829  11.426   5.426  1.00  6.500          C  
ATOM   1355  O   GLY A  88     -10.832  10.276   4.988  1.00  6.320          O  
ATOM   1356  H   GLY A  88      -8.009  11.724   4.225  1.00  6.910          H  
ATOM   1357 1HA  GLY A  88      -8.912  11.532   6.422  1.00  7.450          H  
ATOM   1358 2HA  GLY A  88      -9.688  13.103   6.183  1.00  7.450          H  
ATOM   1359  N   THR A  89     -11.943  12.105   5.681  1.00  6.980          N  
ATOM   1360  CA  THR A  89     -13.273  11.561   5.443  1.00  7.340          C  
ATOM   1361  C   THR A  89     -13.967  12.255   4.262  1.00  7.100          C  
ATOM   1362  O   THR A  89     -15.152  12.015   4.006  1.00  7.340          O  
ATOM   1363  CB  THR A  89     -14.141  11.711   6.707  1.00 10.130          C  
ATOM   1364  OG1 THR A  89     -14.276  13.117   7.041  1.00 10.130          O  
ATOM   1365  CG2 THR A  89     -13.462  10.988   7.864  1.00 10.130          C  
ATOM   1366  H   THR A  89     -11.869  13.045   6.036  1.00  8.380          H  
ATOM   1367  HA  THR A  89     -13.180  10.502   5.202  1.00  8.810          H  
ATOM   1368  HB  THR A  89     -15.128  11.281   6.533  1.00 12.160          H  
ATOM   1369  HG1 THR A  89     -14.894  13.523   6.405  1.00 12.160          H  
ATOM   1370 1HG2 THR A  89     -14.068  11.089   8.761  1.00 12.160          H  
ATOM   1371 2HG2 THR A  89     -13.355   9.933   7.614  1.00 12.160          H  
ATOM   1372 3HG2 THR A  89     -12.479  11.417   8.043  1.00 12.160          H  
ATOM   1373  N   LYS A  90     -13.251  13.162   3.589  1.00  6.710          N  
ATOM   1374  CA  LYS A  90     -13.789  13.930   2.468  1.00  6.570          C  
ATOM   1375  C   LYS A  90     -13.488  13.310   1.107  1.00  5.770          C  
ATOM   1376  O   LYS A  90     -12.337  13.062   0.738  1.00  5.280          O  
ATOM   1377  CB  LYS A  90     -13.256  15.369   2.506  1.00  9.250          C  
ATOM   1378  CG  LYS A  90     -13.608  16.236   1.278  1.00  9.250          C  
ATOM   1379  CD  LYS A  90     -15.083  16.588   1.171  1.00  9.250          C  
ATOM   1380  CE  LYS A  90     -15.336  17.450  -0.066  1.00  9.250          C  
ATOM   1381  NZ  LYS A  90     -16.782  17.770  -0.243  1.00  9.250          N  
ATOM   1382  H   LYS A  90     -12.272  13.308   3.848  1.00  8.050          H  
ATOM   1383  HA  LYS A  90     -14.872  13.962   2.577  1.00  7.880          H  
ATOM   1384 1HB  LYS A  90     -13.638  15.870   3.393  1.00 11.100          H  
ATOM   1385 2HB  LYS A  90     -12.167  15.344   2.591  1.00 11.100          H  
ATOM   1386 1HG  LYS A  90     -13.034  17.157   1.332  1.00 11.100          H  
ATOM   1387 2HG  LYS A  90     -13.325  15.716   0.373  1.00 11.100          H  
ATOM   1388 1HD  LYS A  90     -15.679  15.686   1.080  1.00 11.100          H  
ATOM   1389 2HD  LYS A  90     -15.397  17.130   2.060  1.00 11.100          H  
ATOM   1390 1HE  LYS A  90     -14.776  18.378   0.024  1.00 11.100          H  
ATOM   1391 2HE  LYS A  90     -14.987  16.908  -0.948  1.00 11.100          H  
ATOM   1392 1HZ  LYS A  90     -16.901  18.331  -1.073  1.00 11.100          H  
ATOM   1393 2HZ  LYS A  90     -17.299  16.906  -0.343  1.00 11.100          H  
ATOM   1394 3HZ  LYS A  90     -17.122  18.278   0.559  1.00 11.100          H  
ATOM   1395  N   PHE A  91     -14.529  13.100   0.322  1.00  5.750          N  
ATOM   1396  CA  PHE A  91     -14.341  12.512  -0.991  1.00  5.160          C  
ATOM   1397  C   PHE A  91     -14.587  13.506  -2.105  1.00  5.390          C  
ATOM   1398  O   PHE A  91     -15.528  14.306  -2.048  1.00  5.990          O  
ATOM   1399  CB  PHE A  91     -15.261  11.312  -1.148  1.00  7.460          C  
ATOM   1400  CG  PHE A  91     -14.875  10.171  -0.263  1.00  7.460          C  
ATOM   1401  CD1 PHE A  91     -15.273  10.130   1.072  1.00  7.460          C  
ATOM   1402  CD2 PHE A  91     -14.120   9.125  -0.763  1.00  7.460          C  
ATOM   1403  CE1 PHE A  91     -14.915   9.082   1.878  1.00  7.460          C  
ATOM   1404  CE2 PHE A  91     -13.771   8.064   0.045  1.00  7.460          C  
ATOM   1405  CZ  PHE A  91     -14.165   8.046   1.368  1.00  7.460          C  
ATOM   1406  H   PHE A  91     -15.457  13.323   0.650  1.00  6.900          H  
ATOM   1407  HA  PHE A  91     -13.312  12.163  -1.075  1.00  6.190          H  
ATOM   1408 1HB  PHE A  91     -16.283  11.599  -0.915  1.00  8.950          H  
ATOM   1409 2HB  PHE A  91     -15.238  10.971  -2.183  1.00  8.950          H  
ATOM   1410  HD1 PHE A  91     -15.870  10.944   1.488  1.00  8.950          H  
ATOM   1411  HD2 PHE A  91     -13.800   9.148  -1.813  1.00  8.950          H  
ATOM   1412  HE1 PHE A  91     -15.227   9.074   2.923  1.00  8.950          H  
ATOM   1413  HE2 PHE A  91     -13.177   7.245  -0.359  1.00  8.950          H  
ATOM   1414  HZ  PHE A  91     -13.885   7.214   2.010  1.00  8.950          H  
ATOM   1415  N   PHE A  92     -13.776  13.384  -3.153  1.00  5.060          N  
ATOM   1416  CA  PHE A  92     -13.912  14.213  -4.345  1.00  5.340          C  
ATOM   1417  C   PHE A  92     -13.918  13.317  -5.581  1.00  5.260          C  
ATOM   1418  O   PHE A  92     -13.198  12.312  -5.626  1.00  5.080          O  
ATOM   1419  CB  PHE A  92     -12.715  15.157  -4.497  1.00  7.360          C  
ATOM   1420  CG  PHE A  92     -12.416  16.095  -3.370  1.00  7.360          C  
ATOM   1421  CD1 PHE A  92     -11.604  15.677  -2.311  1.00  7.360          C  
ATOM   1422  CD2 PHE A  92     -12.882  17.395  -3.373  1.00  7.360          C  
ATOM   1423  CE1 PHE A  92     -11.281  16.539  -1.295  1.00  7.360          C  
ATOM   1424  CE2 PHE A  92     -12.555  18.260  -2.349  1.00  7.360          C  
ATOM   1425  CZ  PHE A  92     -11.753  17.830  -1.312  1.00  7.360          C  
ATOM   1426  H   PHE A  92     -13.033  12.681  -3.086  1.00  6.070          H  
ATOM   1427  HA  PHE A  92     -14.847  14.775  -4.300  1.00  6.410          H  
ATOM   1428 1HB  PHE A  92     -11.858  14.598  -4.671  1.00  8.840          H  
ATOM   1429 2HB  PHE A  92     -12.867  15.759  -5.394  1.00  8.840          H  
ATOM   1430  HD1 PHE A  92     -11.225  14.655  -2.292  1.00  8.840          H  
ATOM   1431  HD2 PHE A  92     -13.507  17.739  -4.197  1.00  8.840          H  
ATOM   1432  HE1 PHE A  92     -10.656  16.203  -0.473  1.00  8.840          H  
ATOM   1433  HE2 PHE A  92     -12.926  19.284  -2.360  1.00  8.840          H  
ATOM   1434  HZ  PHE A  92     -11.494  18.513  -0.504  1.00  8.840          H  
ATOM   1435  N   ILE A  93     -14.681  13.697  -6.608  1.00  5.530          N  
ATOM   1436  CA  ILE A  93     -14.656  12.965  -7.879  1.00  5.630          C  
ATOM   1437  C   ILE A  93     -14.439  13.957  -9.022  1.00  6.010          C  
ATOM   1438  O   ILE A  93     -15.179  14.938  -9.126  1.00  6.550          O  
ATOM   1439  CB  ILE A  93     -15.951  12.161  -8.122  1.00  7.840          C  
ATOM   1440  CG1 ILE A  93     -16.175  11.179  -6.944  1.00  7.840          C  
ATOM   1441  CG2 ILE A  93     -15.799  11.364  -9.462  1.00  7.840          C  
ATOM   1442  CD1 ILE A  93     -17.506  10.462  -6.949  1.00  7.840          C  
ATOM   1443  H   ILE A  93     -15.268  14.517  -6.523  1.00  6.640          H  
ATOM   1444  HA  ILE A  93     -13.825  12.270  -7.866  1.00  6.760          H  
ATOM   1445  HB  ILE A  93     -16.805  12.831  -8.180  1.00  9.410          H  
ATOM   1446 1HG1 ILE A  93     -15.369  10.455  -6.949  1.00  9.410          H  
ATOM   1447 2HG1 ILE A  93     -16.128  11.730  -6.016  1.00  9.410          H  
ATOM   1448 1HG2 ILE A  93     -16.686  10.783  -9.664  1.00  9.410          H  
ATOM   1449 2HG2 ILE A  93     -15.645  12.051 -10.291  1.00  9.410          H  
ATOM   1450 3HG2 ILE A  93     -14.936  10.693  -9.380  1.00  9.410          H  
ATOM   1451 1HD1 ILE A  93     -17.560   9.814  -6.074  1.00  9.410          H  
ATOM   1452 2HD1 ILE A  93     -18.313  11.193  -6.909  1.00  9.410          H  
ATOM   1453 3HD1 ILE A  93     -17.612   9.858  -7.839  1.00  9.410          H  
ATOM   1454  N   SER A  94     -13.449  13.701  -9.879  1.00  5.830          N  
ATOM   1455  CA  SER A  94     -13.157  14.605 -10.992  1.00  6.200          C  
ATOM   1456  C   SER A  94     -13.007  13.981 -12.381  1.00  6.550          C  
ATOM   1457  O   SER A  94     -12.604  12.824 -12.557  1.00  6.410          O  
ATOM   1458  CB  SER A  94     -11.905  15.401 -10.723  1.00  8.530          C  
ATOM   1459  OG  SER A  94     -12.051  16.277  -9.626  1.00  8.530          O  
ATOM   1460  H   SER A  94     -12.887  12.862  -9.730  1.00  7.000          H  
ATOM   1461  HA  SER A  94     -13.981  15.317 -11.053  1.00  7.440          H  
ATOM   1462 1HB  SER A  94     -11.074  14.736 -10.559  1.00 10.240          H  
ATOM   1463 2HB  SER A  94     -11.680  15.947 -11.610  1.00 10.240          H  
ATOM   1464  HG  SER A  94     -11.170  16.712  -9.502  1.00 10.240          H  
ATOM   1465  N   GLU A  95     -13.258  14.824 -13.384  1.00  7.060          N  
ATOM   1466  CA  GLU A  95     -13.079  14.493 -14.798  1.00  7.500          C  
ATOM   1467  C   GLU A  95     -11.612  14.278 -15.196  1.00  7.260          C  
ATOM   1468  O   GLU A  95     -11.311  13.481 -16.085  1.00  6.900          O  
ATOM   1469  CB  GLU A  95     -13.669  15.610 -15.661  1.00 10.320          C  
ATOM   1470  CG  GLU A  95     -15.189  15.722 -15.599  1.00 10.320          C  
ATOM   1471  CD  GLU A  95     -15.882  14.504 -16.139  1.00 10.320          C  
ATOM   1472  OE1 GLU A  95     -15.559  14.097 -17.233  1.00 10.320          O  
ATOM   1473  OE2 GLU A  95     -16.724  13.960 -15.448  1.00 10.320          O  
ATOM   1474  H   GLU A  95     -13.604  15.744 -13.149  1.00  8.470          H  
ATOM   1475  HA  GLU A  95     -13.620  13.568 -15.002  1.00  9.000          H  
ATOM   1476 1HB  GLU A  95     -13.248  16.567 -15.351  1.00 12.390          H  
ATOM   1477 2HB  GLU A  95     -13.385  15.452 -16.702  1.00 12.390          H  
ATOM   1478 1HG  GLU A  95     -15.493  15.869 -14.564  1.00 12.390          H  
ATOM   1479 2HG  GLU A  95     -15.502  16.596 -16.169  1.00 12.390          H  
ATOM   1480  N   SER A  96     -10.701  15.008 -14.559  1.00  7.550          N  
ATOM   1481  CA  SER A  96      -9.284  14.934 -14.888  1.00  7.400          C  
ATOM   1482  C   SER A  96      -8.496  15.319 -13.654  1.00  7.260          C  
ATOM   1483  O   SER A  96      -9.075  15.554 -12.595  1.00  7.980          O  
ATOM   1484  CB  SER A  96      -8.904  15.884 -16.001  1.00 10.420          C  
ATOM   1485  OG  SER A  96      -8.870  17.203 -15.535  1.00 10.420          O  
ATOM   1486  H   SER A  96     -10.988  15.653 -13.839  1.00  9.060          H  
ATOM   1487  HA  SER A  96      -9.031  13.911 -15.169  1.00  8.880          H  
ATOM   1488 1HB  SER A  96      -7.935  15.610 -16.411  1.00 12.500          H  
ATOM   1489 2HB  SER A  96      -9.633  15.801 -16.806  1.00 12.500          H  
ATOM   1490  HG  SER A  96      -8.676  17.738 -16.319  1.00 12.500          H  
ATOM   1491  N   LEU A  97      -7.169  15.363 -13.780  1.00  6.560          N  
ATOM   1492  CA  LEU A  97      -6.305  15.701 -12.651  1.00  6.710          C  
ATOM   1493  C   LEU A  97      -5.657  17.080 -12.843  1.00  6.510          C  
ATOM   1494  O   LEU A  97      -4.680  17.419 -12.181  1.00  5.890          O  
ATOM   1495  CB  LEU A  97      -5.227  14.595 -12.506  1.00  9.330          C  
ATOM   1496  CG  LEU A  97      -4.198  14.658 -11.315  1.00  9.330          C  
ATOM   1497  CD1 LEU A  97      -4.937  14.598  -9.992  1.00  9.330          C  
ATOM   1498  CD2 LEU A  97      -3.228  13.493 -11.456  1.00  9.330          C  
ATOM   1499  H   LEU A  97      -6.751  15.157 -14.675  1.00  7.870          H  
ATOM   1500  HA  LEU A  97      -6.916  15.735 -11.751  1.00  8.050          H  
ATOM   1501 1HB  LEU A  97      -5.740  13.650 -12.418  1.00 11.200          H  
ATOM   1502 2HB  LEU A  97      -4.643  14.576 -13.425  1.00 11.200          H  
ATOM   1503  HG  LEU A  97      -3.631  15.571 -11.338  1.00 11.200          H  
ATOM   1504 1HD1 LEU A  97      -4.213  14.644  -9.185  1.00 11.200          H  
ATOM   1505 2HD1 LEU A  97      -5.605  15.436  -9.910  1.00 11.200          H  
ATOM   1506 3HD1 LEU A  97      -5.502  13.676  -9.936  1.00 11.200          H  
ATOM   1507 1HD2 LEU A  97      -2.507  13.517 -10.638  1.00 11.200          H  
ATOM   1508 2HD2 LEU A  97      -3.773  12.560 -11.436  1.00 11.200          H  
ATOM   1509 3HD2 LEU A  97      -2.700  13.580 -12.406  1.00 11.200          H  
ATOM   1510  N   THR A  98      -6.203  17.888 -13.749  1.00  7.090          N  
ATOM   1511  CA  THR A  98      -5.659  19.234 -13.932  1.00  7.050          C  
ATOM   1512  C   THR A  98      -5.848  19.953 -12.619  1.00  7.610          C  
ATOM   1513  O   THR A  98      -6.800  19.653 -11.902  1.00  8.330          O  
ATOM   1514  CB  THR A  98      -6.344  20.019 -15.074  1.00  9.890          C  
ATOM   1515  OG1 THR A  98      -5.646  21.256 -15.273  1.00  9.890          O  
ATOM   1516  CG2 THR A  98      -7.803  20.334 -14.726  1.00  9.890          C  
ATOM   1517  H   THR A  98      -7.013  17.574 -14.281  1.00  8.510          H  
ATOM   1518  HA  THR A  98      -4.590  19.173 -14.139  1.00  8.460          H  
ATOM   1519  HB  THR A  98      -6.310  19.429 -15.988  1.00 11.860          H  
ATOM   1520  HG1 THR A  98      -4.786  21.079 -15.675  1.00 11.860          H  
ATOM   1521 1HG2 THR A  98      -8.261  20.885 -15.545  1.00 11.860          H  
ATOM   1522 2HG2 THR A  98      -8.336  19.417 -14.567  1.00 11.860          H  
ATOM   1523 3HG2 THR A  98      -7.862  20.923 -13.842  1.00 11.860          H  
ATOM   1524  N   GLN A  99      -5.012  20.933 -12.298  1.00  7.420          N  
ATOM   1525  CA  GLN A  99      -5.163  21.615 -11.015  1.00  8.150          C  
ATOM   1526  C   GLN A  99      -6.572  22.161 -10.755  1.00  8.940          C  
ATOM   1527  O   GLN A  99      -7.030  22.155  -9.620  1.00  9.390          O  
ATOM   1528  CB  GLN A  99      -4.091  22.707 -10.888  1.00 11.120          C  
ATOM   1529  CG  GLN A  99      -2.662  22.136 -10.673  1.00 11.120          C  
ATOM   1530  CD  GLN A  99      -2.001  21.622 -11.934  1.00 11.120          C  
ATOM   1531  OE1 GLN A  99      -2.589  21.672 -13.035  1.00 11.120          O  
ATOM   1532  NE2 GLN A  99      -0.793  21.094 -11.801  1.00 11.120          N  
ATOM   1533  H   GLN A  99      -4.248  21.180 -12.928  1.00  8.900          H  
ATOM   1534  HA  GLN A  99      -4.960  20.880 -10.236  1.00  9.780          H  
ATOM   1535 1HB  GLN A  99      -4.082  23.319 -11.788  1.00 13.340          H  
ATOM   1536 2HB  GLN A  99      -4.330  23.362 -10.051  1.00 13.340          H  
ATOM   1537 1HG  GLN A  99      -2.029  22.918 -10.256  1.00 13.340          H  
ATOM   1538 2HG  GLN A  99      -2.723  21.300  -9.977  1.00 13.340          H  
ATOM   1539 1HE2 GLN A  99      -0.320  20.700 -12.596  1.00 13.340          H  
ATOM   1540 2HE2 GLN A  99      -0.293  21.059 -10.905  1.00 13.340          H  
ATOM   1541  N   ASP A 100      -7.325  22.531 -11.783  1.00  9.190          N  
ATOM   1542  CA  ASP A 100      -8.676  23.058 -11.580  1.00  9.910          C  
ATOM   1543  C   ASP A 100      -9.570  22.008 -10.899  1.00  9.540          C  
ATOM   1544  O   ASP A 100     -10.546  22.341 -10.226  1.00 10.150          O  
ATOM   1545  CB  ASP A 100      -9.347  23.410 -12.922  1.00 13.590          C  
ATOM   1546  CG  ASP A 100     -10.467  24.416 -12.794  1.00 13.590          C  
ATOM   1547  OD1 ASP A 100     -10.133  25.546 -12.470  1.00 13.590          O  
ATOM   1548  OD2 ASP A 100     -11.616  24.105 -13.034  1.00 13.590          O  
ATOM   1549  H   ASP A 100      -6.929  22.518 -12.716  1.00 11.030          H  
ATOM   1550  HA  ASP A 100      -8.620  23.942 -10.944  1.00 11.890          H  
ATOM   1551 1HB  ASP A 100      -8.636  23.773 -13.635  1.00 16.300          H  
ATOM   1552 2HB  ASP A 100      -9.774  22.499 -13.344  1.00 16.300          H  
ATOM   1553  N   ASN A 101      -9.261  20.736 -11.154  1.00  8.590          N  
ATOM   1554  CA  ASN A 101     -10.009  19.589 -10.696  1.00  8.180          C  
ATOM   1555  C   ASN A 101      -9.335  18.807  -9.562  1.00  7.770          C  
ATOM   1556  O   ASN A 101      -9.737  17.669  -9.276  1.00  7.630          O  
ATOM   1557  CB  ASN A 101     -10.261  18.673 -11.879  1.00 11.620          C  
ATOM   1558  CG  ASN A 101     -11.223  19.255 -12.896  1.00 11.620          C  
ATOM   1559  OD1 ASN A 101     -12.147  19.984 -12.527  1.00 11.620          O  
ATOM   1560  ND2 ASN A 101     -11.060  18.932 -14.164  1.00 11.620          N  
ATOM   1561  H   ASN A 101      -8.398  20.539 -11.657  1.00 10.310          H  
ATOM   1562  HA  ASN A 101     -10.966  19.943 -10.314  1.00  9.820          H  
ATOM   1563 1HB  ASN A 101      -9.307  18.462 -12.376  1.00 13.940          H  
ATOM   1564 2HB  ASN A 101     -10.625  17.766 -11.528  1.00 13.940          H  
ATOM   1565 1HD2 ASN A 101     -11.690  19.298 -14.851  1.00 13.940          H  
ATOM   1566 2HD2 ASN A 101     -10.315  18.314 -14.456  1.00 13.940          H  
ATOM   1567  N   TYR A 102      -8.325  19.393  -8.908  1.00  7.690          N  
ATOM   1568  CA  TYR A 102      -7.611  18.679  -7.856  1.00  7.380          C  
ATOM   1569  C   TYR A 102      -7.286  19.566  -6.640  1.00  7.540          C  
ATOM   1570  O   TYR A 102      -6.936  20.729  -6.808  1.00  7.720          O  
ATOM   1571  CB  TYR A 102      -6.332  18.081  -8.478  1.00 10.460          C  
ATOM   1572  CG  TYR A 102      -5.370  17.384  -7.515  1.00 10.460          C  
ATOM   1573  CD1 TYR A 102      -5.770  16.276  -6.838  1.00 10.460          C  
ATOM   1574  CD2 TYR A 102      -4.073  17.848  -7.353  1.00 10.460          C  
ATOM   1575  CE1 TYR A 102      -4.921  15.626  -5.967  1.00 10.460          C  
ATOM   1576  CE2 TYR A 102      -3.207  17.200  -6.476  1.00 10.460          C  
ATOM   1577  CZ  TYR A 102      -3.643  16.085  -5.774  1.00 10.460          C  
ATOM   1578  OH  TYR A 102      -2.795  15.429  -4.883  1.00 10.460          O  
ATOM   1579  H   TYR A 102      -8.027  20.342  -9.167  1.00  9.230          H  
ATOM   1580  HA  TYR A 102      -8.232  17.849  -7.552  1.00  8.860          H  
ATOM   1581 1HB  TYR A 102      -6.625  17.368  -9.243  1.00 12.550          H  
ATOM   1582 2HB  TYR A 102      -5.783  18.874  -8.987  1.00 12.550          H  
ATOM   1583  HD1 TYR A 102      -6.770  15.924  -6.981  1.00 12.550          H  
ATOM   1584  HD2 TYR A 102      -3.739  18.723  -7.905  1.00 12.550          H  
ATOM   1585  HE1 TYR A 102      -5.259  14.756  -5.432  1.00 12.550          H  
ATOM   1586  HE2 TYR A 102      -2.192  17.571  -6.339  1.00 12.550          H  
ATOM   1587  HH  TYR A 102      -3.235  14.631  -4.489  1.00 12.550          H  
ATOM   1588  N   PRO A 103      -7.549  19.120  -5.394  1.00  7.630          N  
ATOM   1589  CA  PRO A 103      -7.089  19.782  -4.191  1.00  7.770          C  
ATOM   1590  C   PRO A 103      -5.580  19.849  -4.312  1.00  7.250          C  
ATOM   1591  O   PRO A 103      -4.985  18.880  -4.752  1.00  6.620          O  
ATOM   1592  CB  PRO A 103      -7.566  18.843  -3.097  1.00 11.650          C  
ATOM   1593  CG  PRO A 103      -8.781  18.140  -3.688  1.00 11.650          C  
ATOM   1594  CD  PRO A 103      -8.450  17.963  -5.146  1.00 11.650          C  
ATOM   1595  HA  PRO A 103      -7.533  20.786  -4.114  1.00  9.320          H  
ATOM   1596 1HB  PRO A 103      -6.767  18.161  -2.909  1.00 13.990          H  
ATOM   1597 2HB  PRO A 103      -7.767  19.393  -2.168  1.00 13.990          H  
ATOM   1598 1HG  PRO A 103      -8.951  17.180  -3.176  1.00 13.990          H  
ATOM   1599 2HG  PRO A 103      -9.688  18.742  -3.529  1.00 13.990          H  
ATOM   1600 1HD  PRO A 103      -7.938  17.013  -5.294  1.00 13.990          H  
ATOM   1601 2HD  PRO A 103      -9.384  18.039  -5.727  1.00 13.990          H  
ATOM   1602  N   ILE A 104      -4.947  20.934  -3.906  1.00  7.670          N  
ATOM   1603  CA  ILE A 104      -3.501  21.002  -4.094  1.00  7.420          C  
ATOM   1604  C   ILE A 104      -2.744  20.715  -2.802  1.00  8.460          C  
ATOM   1605  O   ILE A 104      -3.007  21.316  -1.761  1.00  9.470          O  
ATOM   1606  CB  ILE A 104      -3.105  22.379  -4.682  1.00 10.490          C  
ATOM   1607  CG1 ILE A 104      -3.953  22.682  -5.980  1.00 10.490          C  
ATOM   1608  CG2 ILE A 104      -1.622  22.406  -5.050  1.00 10.490          C  
ATOM   1609  CD1 ILE A 104      -3.831  21.659  -7.137  1.00 10.490          C  
ATOM   1610  H   ILE A 104      -5.455  21.713  -3.509  1.00  9.200          H  
ATOM   1611  HA  ILE A 104      -3.203  20.234  -4.808  1.00  8.900          H  
ATOM   1612  HB  ILE A 104      -3.312  23.159  -3.945  1.00 12.590          H  
ATOM   1613 1HG1 ILE A 104      -5.004  22.726  -5.698  1.00 12.590          H  
ATOM   1614 2HG1 ILE A 104      -3.662  23.660  -6.364  1.00 12.590          H  
ATOM   1615 1HG2 ILE A 104      -1.381  23.383  -5.456  1.00 12.590          H  
ATOM   1616 2HG2 ILE A 104      -1.005  22.206  -4.191  1.00 12.590          H  
ATOM   1617 3HG2 ILE A 104      -1.430  21.651  -5.785  1.00 12.590          H  
ATOM   1618 1HD1 ILE A 104      -4.482  21.981  -7.948  1.00 12.590          H  
ATOM   1619 2HD1 ILE A 104      -2.813  21.589  -7.504  1.00 12.590          H  
ATOM   1620 3HD1 ILE A 104      -4.162  20.691  -6.799  1.00 12.590          H  
ATOM   1621  N   THR A 105      -1.826  19.762  -2.880  1.00  8.290          N  
ATOM   1622  CA  THR A 105      -0.986  19.356  -1.763  1.00  9.330          C  
ATOM   1623  C   THR A 105       0.224  20.265  -1.716  1.00 10.050          C  
ATOM   1624  O   THR A 105       0.568  20.929  -2.703  1.00  9.530          O  
ATOM   1625  CB  THR A 105      -0.432  17.929  -1.922  1.00 12.650          C  
ATOM   1626  OG1 THR A 105       0.499  17.904  -3.006  1.00 12.650          O  
ATOM   1627  CG2 THR A 105      -1.531  16.989  -2.224  1.00 12.650          C  
ATOM   1628  H   THR A 105      -1.686  19.306  -3.770  1.00  9.950          H  
ATOM   1629  HA  THR A 105      -1.545  19.443  -0.829  1.00 11.200          H  
ATOM   1630  HB  THR A 105       0.058  17.626  -1.009  1.00 15.180          H  
ATOM   1631  HG1 THR A 105       0.898  17.023  -3.064  1.00 15.180          H  
ATOM   1632 1HG2 THR A 105      -1.134  15.981  -2.338  1.00 15.180          H  
ATOM   1633 2HG2 THR A 105      -2.202  17.023  -1.422  1.00 15.180          H  
ATOM   1634 3HG2 THR A 105      -2.041  17.281  -3.141  1.00 15.180          H  
ATOM   1635  N   TYR A 106       0.992  20.172  -0.645  1.00 11.260          N  
ATOM   1636  CA  TYR A 106       2.195  20.980  -0.522  1.00 12.090          C  
ATOM   1637  C   TYR A 106       3.376  20.433  -1.363  1.00 12.150          C  
ATOM   1638  O   TYR A 106       4.514  20.887  -1.231  1.00 12.990          O  
ATOM   1639  CB  TYR A 106       2.639  21.064   0.932  1.00 16.590          C  
ATOM   1640  CG  TYR A 106       1.754  21.814   1.897  1.00 16.590          C  
ATOM   1641  CD1 TYR A 106       0.821  21.139   2.678  1.00 16.590          C  
ATOM   1642  CD2 TYR A 106       1.906  23.164   2.041  1.00 16.590          C  
ATOM   1643  CE1 TYR A 106       0.044  21.832   3.584  1.00 16.590          C  
ATOM   1644  CE2 TYR A 106       1.136  23.858   2.947  1.00 16.590          C  
ATOM   1645  CZ  TYR A 106       0.207  23.200   3.718  1.00 16.590          C  
ATOM   1646  OH  TYR A 106      -0.579  23.888   4.615  1.00 16.590          O  
ATOM   1647  H   TYR A 106       0.689  19.605   0.133  1.00 13.510          H  
ATOM   1648  HA  TYR A 106       1.942  21.976  -0.867  1.00 14.510          H  
ATOM   1649 1HB  TYR A 106       2.756  20.102   1.289  1.00 19.910          H  
ATOM   1650 2HB  TYR A 106       3.618  21.535   0.965  1.00 19.910          H  
ATOM   1651  HD1 TYR A 106       0.700  20.074   2.584  1.00 19.910          H  
ATOM   1652  HD2 TYR A 106       2.626  23.681   1.441  1.00 19.910          H  
ATOM   1653  HE1 TYR A 106      -0.689  21.306   4.190  1.00 19.910          H  
ATOM   1654  HE2 TYR A 106       1.261  24.931   3.047  1.00 19.910          H  
ATOM   1655  HH  TYR A 106      -0.494  24.858   4.472  1.00 19.910          H  
ATOM   1656  N   ASN A 107       3.144  19.385  -2.158  1.00 11.400          N  
ATOM   1657  CA  ASN A 107       4.177  18.857  -3.030  1.00 11.530          C  
ATOM   1658  C   ASN A 107       3.581  18.548  -4.405  1.00 11.620          C  
ATOM   1659  O   ASN A 107       4.083  17.677  -5.118  1.00 11.940          O  
ATOM   1660  CB  ASN A 107       4.826  17.621  -2.412  1.00 16.090          C  
ATOM   1661  CG  ASN A 107       6.173  17.256  -2.988  1.00 16.090          C  
ATOM   1662  OD1 ASN A 107       6.989  18.132  -3.300  1.00 16.090          O  
ATOM   1663  ND2 ASN A 107       6.427  15.975  -3.128  1.00 16.090          N  
ATOM   1664  H   ASN A 107       2.215  18.973  -2.212  1.00 13.680          H  
ATOM   1665  HA  ASN A 107       4.940  19.624  -3.175  1.00 13.840          H  
ATOM   1666 1HB  ASN A 107       4.971  17.806  -1.353  1.00 19.310          H  
ATOM   1667 2HB  ASN A 107       4.156  16.769  -2.514  1.00 19.310          H  
ATOM   1668 1HD2 ASN A 107       7.304  15.680  -3.502  1.00 19.310          H  
ATOM   1669 2HD2 ASN A 107       5.741  15.293  -2.864  1.00 19.310          H  
ATOM   1670  N   SER A 108       2.496  19.243  -4.766  1.00 11.430          N  
ATOM   1671  CA  SER A 108       1.855  19.049  -6.070  1.00 11.520          C  
ATOM   1672  C   SER A 108       2.699  19.518  -7.223  1.00 12.090          C  
ATOM   1673  O   SER A 108       3.462  20.479  -7.111  1.00 12.810          O  
ATOM   1674  CB  SER A 108       0.551  19.767  -6.208  1.00 16.090          C  
ATOM   1675  OG  SER A 108       0.018  19.576  -7.540  1.00 16.090          O  
ATOM   1676  H   SER A 108       2.094  19.928  -4.119  1.00 13.720          H  
ATOM   1677  HA  SER A 108       1.671  17.981  -6.198  1.00 13.820          H  
ATOM   1678 1HB  SER A 108      -0.152  19.391  -5.466  1.00 19.310          H  
ATOM   1679 2HB  SER A 108       0.714  20.812  -6.006  1.00 19.310          H  
ATOM   1680  HG  SER A 108       0.572  20.102  -8.200  1.00 19.310          H  
ATOM   1681  N   TYR A 109       2.557  18.849  -8.347  1.00 11.810          N  
ATOM   1682  CA  TYR A 109       3.260  19.273  -9.531  1.00 12.270          C  
ATOM   1683  C   TYR A 109       2.532  20.533 -10.048  1.00 11.590          C  
ATOM   1684  O   TYR A 109       1.343  20.713  -9.722  1.00 11.080          O  
ATOM   1685  CB  TYR A 109       3.284  18.100 -10.539  1.00 16.990          C  
ATOM   1686  CG  TYR A 109       1.946  17.706 -11.115  1.00 16.990          C  
ATOM   1687  CD1 TYR A 109       1.489  18.327 -12.264  1.00 16.990          C  
ATOM   1688  CD2 TYR A 109       1.175  16.729 -10.501  1.00 16.990          C  
ATOM   1689  CE1 TYR A 109       0.274  17.983 -12.805  1.00 16.990          C  
ATOM   1690  CE2 TYR A 109      -0.044  16.383 -11.044  1.00 16.990          C  
ATOM   1691  CZ  TYR A 109      -0.493  17.006 -12.189  1.00 16.990          C  
ATOM   1692  OH  TYR A 109      -1.698  16.651 -12.715  1.00 16.990          O  
ATOM   1693  H   TYR A 109       1.930  18.056  -8.375  1.00 14.170          H  
ATOM   1694  HA  TYR A 109       4.278  19.520  -9.245  1.00 14.720          H  
ATOM   1695 1HB  TYR A 109       3.944  18.309 -11.366  1.00 20.390          H  
ATOM   1696 2HB  TYR A 109       3.692  17.225 -10.035  1.00 20.390          H  
ATOM   1697  HD1 TYR A 109       2.098  19.084 -12.741  1.00 20.390          H  
ATOM   1698  HD2 TYR A 109       1.529  16.235  -9.600  1.00 20.390          H  
ATOM   1699  HE1 TYR A 109      -0.078  18.473 -13.713  1.00 20.390          H  
ATOM   1700  HE2 TYR A 109      -0.658  15.617 -10.568  1.00 20.390          H  
ATOM   1701  HH  TYR A 109      -1.887  17.186 -13.486  1.00 20.390          H  
ATOM   1702  N   PRO A 110       3.242  21.434 -10.783  1.00 11.790          N  
ATOM   1703  CA  PRO A 110       2.785  22.675 -11.413  1.00 11.370          C  
ATOM   1704  C   PRO A 110       1.947  22.426 -12.636  1.00 11.180          C  
ATOM   1705  O   PRO A 110       2.026  21.352 -13.224  1.00 10.740          O  
ATOM   1706  CB  PRO A 110       4.091  23.359 -11.820  1.00 17.050          C  
ATOM   1707  CG  PRO A 110       5.054  22.240 -12.046  1.00 17.050          C  
ATOM   1708  CD  PRO A 110       4.701  21.208 -10.995  1.00 17.050          C  
ATOM   1709  HA  PRO A 110       2.254  23.297 -10.693  1.00 13.640          H  
ATOM   1710 1HB  PRO A 110       3.924  23.957 -12.735  1.00 20.470          H  
ATOM   1711 2HB  PRO A 110       4.412  24.057 -11.030  1.00 20.470          H  
ATOM   1712 1HG  PRO A 110       4.937  21.854 -13.076  1.00 20.470          H  
ATOM   1713 2HG  PRO A 110       6.096  22.609 -11.968  1.00 20.470          H  
ATOM   1714 1HD  PRO A 110       4.918  20.237 -11.413  1.00 20.470          H  
ATOM   1715 2HD  PRO A 110       5.266  21.410 -10.070  1.00 20.470          H  
ATOM   1716  N   THR A 111       1.196  23.433 -13.066  1.00 11.510          N  
ATOM   1717  CA  THR A 111       0.450  23.311 -14.303  1.00 11.420          C  
ATOM   1718  C   THR A 111       1.469  22.924 -15.362  1.00 11.360          C  
ATOM   1719  O   THR A 111       2.470  23.615 -15.544  1.00 12.100          O  
ATOM   1720  CB  THR A 111      -0.240  24.652 -14.648  1.00 16.020          C  
ATOM   1721  OG1 THR A 111      -1.081  25.040 -13.556  1.00 16.020          O  
ATOM   1722  CG2 THR A 111      -1.106  24.502 -15.884  1.00 16.020          C  
ATOM   1723  H   THR A 111       1.128  24.294 -12.545  1.00 13.810          H  
ATOM   1724  HA  THR A 111      -0.293  22.522 -14.218  1.00 13.700          H  
ATOM   1725  HB  THR A 111       0.514  25.421 -14.814  1.00 19.230          H  
ATOM   1726  HG1 THR A 111      -1.346  25.980 -13.660  1.00 19.230          H  
ATOM   1727 1HG2 THR A 111      -1.593  25.455 -16.096  1.00 19.230          H  
ATOM   1728 2HG2 THR A 111      -0.495  24.215 -16.730  1.00 19.230          H  
ATOM   1729 3HG2 THR A 111      -1.864  23.739 -15.701  1.00 19.230          H  
ATOM   1730  N   ASN A 112       1.219  21.813 -16.055  1.00 10.520          N  
ATOM   1731  CA  ASN A 112       2.157  21.274 -17.025  1.00 10.430          C  
ATOM   1732  C   ASN A 112       1.859  21.587 -18.483  1.00  9.570          C  
ATOM   1733  O   ASN A 112       2.397  20.942 -19.386  1.00  9.110          O  
ATOM   1734  CB  ASN A 112       2.271  19.786 -16.784  1.00 14.640          C  
ATOM   1735  CG  ASN A 112       0.963  19.107 -16.982  1.00 14.640          C  
ATOM   1736  OD1 ASN A 112      -0.092  19.754 -16.821  1.00 14.640          O  
ATOM   1737  ND2 ASN A 112       0.984  17.839 -17.309  1.00 14.640          N  
ATOM   1738  H   ASN A 112       0.362  21.295 -15.881  1.00 12.620          H  
ATOM   1739  HA  ASN A 112       3.133  21.714 -16.812  1.00 12.520          H  
ATOM   1740 1HB  ASN A 112       3.008  19.355 -17.461  1.00 17.570          H  
ATOM   1741 2HB  ASN A 112       2.611  19.610 -15.760  1.00 17.570          H  
ATOM   1742 1HD2 ASN A 112       0.127  17.343 -17.449  1.00 17.570          H  
ATOM   1743 2HD2 ASN A 112       1.858  17.367 -17.424  1.00 17.570          H  
ATOM   1744  N   GLY A 113       1.005  22.564 -18.720  1.00  9.500          N  
ATOM   1745  CA  GLY A 113       0.708  22.982 -20.076  1.00  8.900          C  
ATOM   1746  C   GLY A 113       1.666  24.107 -20.417  1.00  8.880          C  
ATOM   1747  O   GLY A 113       2.614  24.365 -19.670  1.00  8.960          O  
ATOM   1748  H   GLY A 113       0.582  23.036 -17.935  1.00 11.400          H  
ATOM   1749 1HA  GLY A 113       0.837  22.147 -20.767  1.00 10.680          H  
ATOM   1750 2HA  GLY A 113      -0.323  23.326 -20.146  1.00 10.680          H  
ATOM   1751  N   THR A 114       1.445  24.794 -21.530  1.00  8.830          N  
ATOM   1752  CA  THR A 114       2.352  25.884 -21.842  1.00  8.880          C  
ATOM   1753  C   THR A 114       1.656  27.186 -21.550  1.00  8.710          C  
ATOM   1754  O   THR A 114       0.697  27.569 -22.223  1.00  8.740          O  
ATOM   1755  CB  THR A 114       2.853  25.863 -23.299  1.00 12.410          C  
ATOM   1756  OG1 THR A 114       3.560  24.638 -23.540  1.00 12.410          O  
ATOM   1757  CG2 THR A 114       3.819  27.044 -23.525  1.00 12.410          C  
ATOM   1758  H   THR A 114       0.668  24.570 -22.135  1.00 10.600          H  
ATOM   1759  HA  THR A 114       3.230  25.823 -21.196  1.00 10.660          H  
ATOM   1760  HB  THR A 114       2.010  25.941 -23.987  1.00 14.890          H  
ATOM   1761  HG1 THR A 114       2.931  23.927 -23.673  1.00 14.890          H  
ATOM   1762 1HG2 THR A 114       4.177  27.019 -24.551  1.00 14.890          H  
ATOM   1763 2HG2 THR A 114       3.316  27.991 -23.348  1.00 14.890          H  
ATOM   1764 3HG2 THR A 114       4.664  26.958 -22.847  1.00 14.890          H  
ATOM   1765  N   VAL A 115       2.164  27.868 -20.553  1.00  8.560          N  
ATOM   1766  CA  VAL A 115       1.607  29.117 -20.112  1.00  8.340          C  
ATOM   1767  C   VAL A 115       2.126  30.248 -20.955  1.00  8.320          C  
ATOM   1768  O   VAL A 115       3.328  30.431 -21.111  1.00  8.440          O  
ATOM   1769  CB  VAL A 115       1.921  29.343 -18.629  1.00 11.760          C  
ATOM   1770  CG1 VAL A 115       1.425  30.710 -18.178  1.00 11.760          C  
ATOM   1771  CG2 VAL A 115       1.256  28.218 -17.830  1.00 11.760          C  
ATOM   1772  H   VAL A 115       2.956  27.461 -20.073  1.00 10.270          H  
ATOM   1773  HA  VAL A 115       0.524  29.067 -20.229  1.00 10.010          H  
ATOM   1774  HB  VAL A 115       2.990  29.322 -18.472  1.00 14.120          H  
ATOM   1775 1HG1 VAL A 115       1.659  30.845 -17.124  1.00 14.120          H  
ATOM   1776 2HG1 VAL A 115       1.918  31.500 -18.751  1.00 14.120          H  
ATOM   1777 3HG1 VAL A 115       0.372  30.782 -18.319  1.00 14.120          H  
ATOM   1778 1HG2 VAL A 115       1.473  28.346 -16.773  1.00 14.120          H  
ATOM   1779 2HG2 VAL A 115       0.181  28.248 -17.991  1.00 14.120          H  
ATOM   1780 3HG2 VAL A 115       1.638  27.249 -18.159  1.00 14.120          H  
ATOM   1781  N   CYS A 116       1.203  30.993 -21.503  1.00  8.150          N  
ATOM   1782  CA  CYS A 116       1.507  32.103 -22.359  1.00  8.150          C  
ATOM   1783  C   CYS A 116       0.927  33.368 -21.764  1.00  7.760          C  
ATOM   1784  O   CYS A 116      -0.014  33.328 -20.965  1.00  7.020          O  
ATOM   1785  CB  CYS A 116       0.952  31.834 -23.746  1.00 11.410          C  
ATOM   1786  SG  CYS A 116       1.620  30.310 -24.459  1.00 11.410          S  
ATOM   1787  H   CYS A 116       0.240  30.768 -21.305  1.00  9.780          H  
ATOM   1788  HA  CYS A 116       2.586  32.213 -22.425  1.00  9.780          H  
ATOM   1789 1HB  CYS A 116      -0.133  31.750 -23.709  1.00 13.690          H  
ATOM   1790 2HB  CYS A 116       1.203  32.662 -24.409  1.00 13.690          H  
ATOM   1791  HG  CYS A 116       1.155  29.491 -23.493  1.00 13.690          H  
ATOM   1792  N   LEU A 117       1.515  34.482 -22.126  1.00  8.360          N  
ATOM   1793  CA  LEU A 117       1.095  35.780 -21.668  1.00  8.100          C  
ATOM   1794  C   LEU A 117       1.530  36.856 -22.652  1.00  8.670          C  
ATOM   1795  O   LEU A 117       2.640  36.825 -23.165  1.00  9.560          O  
ATOM   1796  CB  LEU A 117       1.616  35.983 -20.233  1.00 11.440          C  
ATOM   1797  CG  LEU A 117       3.151  35.928 -19.996  1.00 11.440          C  
ATOM   1798  CD1 LEU A 117       3.462  36.660 -18.776  1.00 11.440          C  
ATOM   1799  CD2 LEU A 117       3.631  34.479 -19.774  1.00 11.440          C  
ATOM   1800  H   LEU A 117       2.291  34.431 -22.775  1.00 10.030          H  
ATOM   1801  HA  LEU A 117       0.006  35.791 -21.626  1.00  9.720          H  
ATOM   1802 1HB  LEU A 117       1.274  36.958 -19.883  1.00 13.730          H  
ATOM   1803 2HB  LEU A 117       1.165  35.225 -19.598  1.00 13.730          H  
ATOM   1804  HG  LEU A 117       3.676  36.384 -20.829  1.00 13.730          H  
ATOM   1805 1HD1 LEU A 117       4.519  36.613 -18.591  1.00 13.730          H  
ATOM   1806 2HD1 LEU A 117       3.136  37.693 -18.873  1.00 13.730          H  
ATOM   1807 3HD1 LEU A 117       2.976  36.236 -17.989  1.00 13.730          H  
ATOM   1808 1HD2 LEU A 117       4.673  34.514 -19.580  1.00 13.730          H  
ATOM   1809 2HD2 LEU A 117       3.122  34.045 -18.917  1.00 13.730          H  
ATOM   1810 3HD2 LEU A 117       3.469  33.854 -20.624  1.00 13.730          H  
ATOM   1811  N   GLN A 118       0.647  37.801 -22.946  1.00  8.280          N  
ATOM   1812  CA  GLN A 118       1.018  38.879 -23.869  1.00  8.980          C  
ATOM   1813  C   GLN A 118       1.294  40.193 -23.144  1.00  8.930          C  
ATOM   1814  O   GLN A 118       2.102  41.004 -23.589  1.00  9.000          O  
ATOM   1815  CB  GLN A 118      -0.089  39.117 -24.893  1.00 12.290          C  
ATOM   1816  CG  GLN A 118      -0.395  37.965 -25.852  1.00 12.290          C  
ATOM   1817  CD  GLN A 118      -1.564  38.317 -26.777  1.00 12.290          C  
ATOM   1818  OE1 GLN A 118      -2.458  39.052 -26.337  1.00 12.290          O  
ATOM   1819  NE2 GLN A 118      -1.586  37.827 -28.019  1.00 12.290          N  
ATOM   1820  H   GLN A 118      -0.273  37.771 -22.531  1.00  9.940          H  
ATOM   1821  HA  GLN A 118       1.926  38.594 -24.402  1.00 10.780          H  
ATOM   1822 1HB  GLN A 118      -1.003  39.425 -24.389  1.00 14.750          H  
ATOM   1823 2HB  GLN A 118       0.231  39.937 -25.513  1.00 14.750          H  
ATOM   1824 1HG  GLN A 118       0.480  37.773 -26.464  1.00 14.750          H  
ATOM   1825 2HG  GLN A 118      -0.655  37.079 -25.280  1.00 14.750          H  
ATOM   1826 1HE2 GLN A 118      -2.341  38.066 -28.628  1.00 14.750          H  
ATOM   1827 2HE2 GLN A 118      -0.855  37.238 -28.384  1.00 14.750          H  
ATOM   1828  N   THR A 119       0.634  40.394 -22.014  1.00  8.840          N  
ATOM   1829  CA  THR A 119       0.711  41.655 -21.300  1.00  8.810          C  
ATOM   1830  C   THR A 119       1.455  41.526 -19.988  1.00  9.290          C  
ATOM   1831  O   THR A 119       1.207  40.582 -19.223  1.00  9.410          O  
ATOM   1832  CB  THR A 119      -0.704  42.204 -20.988  1.00 12.350          C  
ATOM   1833  OG1 THR A 119      -1.431  42.384 -22.206  1.00 12.350          O  
ATOM   1834  CG2 THR A 119      -0.637  43.547 -20.231  1.00 12.350          C  
ATOM   1835  H   THR A 119       0.018  39.680 -21.675  1.00 10.610          H  
ATOM   1836  HA  THR A 119       1.236  42.379 -21.931  1.00 10.570          H  
ATOM   1837  HB  THR A 119      -1.236  41.486 -20.368  1.00 14.820          H  
ATOM   1838  HG1 THR A 119      -0.864  42.839 -22.870  1.00 14.820          H  
ATOM   1839 1HG2 THR A 119      -1.649  43.896 -20.030  1.00 14.820          H  
ATOM   1840 2HG2 THR A 119      -0.117  43.436 -19.285  1.00 14.820          H  
ATOM   1841 3HG2 THR A 119      -0.118  44.282 -20.842  1.00 14.820          H  
ATOM   1842  N   VAL A 120       2.360  42.474 -19.750  1.00  9.580          N  
ATOM   1843  CA  VAL A 120       3.125  42.620 -18.522  1.00 10.040          C  
ATOM   1844  C   VAL A 120       3.043  44.009 -17.929  1.00  9.980          C  
ATOM   1845  O   VAL A 120       3.352  44.992 -18.607  1.00  9.880          O  
ATOM   1846  CB  VAL A 120       4.605  42.241 -18.737  1.00 13.870          C  
ATOM   1847  CG1 VAL A 120       5.186  42.906 -19.973  1.00 13.870          C  
ATOM   1848  CG2 VAL A 120       5.415  42.677 -17.528  1.00 13.870          C  
ATOM   1849  H   VAL A 120       2.485  43.169 -20.469  1.00 11.500          H  
ATOM   1850  HA  VAL A 120       2.721  41.928 -17.794  1.00 12.050          H  
ATOM   1851  HB  VAL A 120       4.679  41.200 -18.837  1.00 16.650          H  
ATOM   1852 1HG1 VAL A 120       6.227  42.601 -20.088  1.00 16.650          H  
ATOM   1853 2HG1 VAL A 120       4.630  42.579 -20.844  1.00 16.650          H  
ATOM   1854 3HG1 VAL A 120       5.142  43.985 -19.896  1.00 16.650          H  
ATOM   1855 1HG2 VAL A 120       6.435  42.380 -17.682  1.00 16.650          H  
ATOM   1856 2HG2 VAL A 120       5.390  43.757 -17.392  1.00 16.650          H  
ATOM   1857 3HG2 VAL A 120       5.015  42.200 -16.642  1.00 16.650          H  
ATOM   1858  N   LYS A 121       2.676  44.082 -16.653  1.00 10.070          N  
ATOM   1859  CA  LYS A 121       2.610  45.333 -15.925  1.00 10.010          C  
ATOM   1860  C   LYS A 121       3.090  45.129 -14.493  1.00 10.120          C  
ATOM   1861  O   LYS A 121       2.853  44.083 -13.895  1.00 10.160          O  
ATOM   1862  CB  LYS A 121       1.206  45.893 -15.895  1.00 14.040          C  
ATOM   1863  CG  LYS A 121       0.553  46.247 -17.215  1.00 14.040          C  
ATOM   1864  CD  LYS A 121       1.148  47.491 -17.860  1.00 14.040          C  
ATOM   1865  CE  LYS A 121       0.395  47.854 -19.139  1.00 14.040          C  
ATOM   1866  NZ  LYS A 121       0.987  49.048 -19.818  1.00 14.040          N  
ATOM   1867  H   LYS A 121       2.438  43.227 -16.168  1.00 12.080          H  
ATOM   1868  HA  LYS A 121       3.280  46.052 -16.394  1.00 12.010          H  
ATOM   1869 1HB  LYS A 121       0.553  45.192 -15.377  1.00 16.850          H  
ATOM   1870 2HB  LYS A 121       1.255  46.805 -15.328  1.00 16.850          H  
ATOM   1871 1HG  LYS A 121       0.611  45.410 -17.899  1.00 16.850          H  
ATOM   1872 2HG  LYS A 121      -0.495  46.450 -17.027  1.00 16.850          H  
ATOM   1873 1HD  LYS A 121       1.100  48.328 -17.164  1.00 16.850          H  
ATOM   1874 2HD  LYS A 121       2.190  47.309 -18.115  1.00 16.850          H  
ATOM   1875 1HE  LYS A 121       0.430  47.003 -19.820  1.00 16.850          H  
ATOM   1876 2HE  LYS A 121      -0.644  48.065 -18.892  1.00 16.850          H  
ATOM   1877 1HZ  LYS A 121       0.464  49.255 -20.658  1.00 16.850          H  
ATOM   1878 2HZ  LYS A 121       0.951  49.843 -19.196  1.00 16.850          H  
ATOM   1879 3HZ  LYS A 121       1.950  48.854 -20.060  1.00 16.850          H  
ATOM   1880  N   LEU A 122       3.784  46.125 -13.955  1.00 10.160          N  
ATOM   1881  CA  LEU A 122       4.290  46.092 -12.584  1.00 10.240          C  
ATOM   1882  C   LEU A 122       3.930  47.367 -11.822  1.00 10.400          C  
ATOM   1883  O   LEU A 122       3.557  48.369 -12.437  1.00 10.400          O  
ATOM   1884  CB  LEU A 122       5.816  45.901 -12.594  1.00 14.300          C  
ATOM   1885  CG  LEU A 122       6.370  44.615 -13.330  1.00 14.300          C  
ATOM   1886  CD1 LEU A 122       7.874  44.705 -13.406  1.00 14.300          C  
ATOM   1887  CD2 LEU A 122       5.956  43.335 -12.600  1.00 14.300          C  
ATOM   1888  H   LEU A 122       3.954  46.952 -14.511  1.00 12.190          H  
ATOM   1889  HA  LEU A 122       3.826  45.265 -12.061  1.00 12.290          H  
ATOM   1890 1HB  LEU A 122       6.264  46.772 -13.069  1.00 17.160          H  
ATOM   1891 2HB  LEU A 122       6.163  45.866 -11.561  1.00 17.160          H  
ATOM   1892  HG  LEU A 122       5.983  44.585 -14.349  1.00 17.160          H  
ATOM   1893 1HD1 LEU A 122       8.258  43.838 -13.927  1.00 17.160          H  
ATOM   1894 2HD1 LEU A 122       8.162  45.608 -13.946  1.00 17.160          H  
ATOM   1895 3HD1 LEU A 122       8.290  44.736 -12.400  1.00 17.160          H  
ATOM   1896 1HD2 LEU A 122       6.355  42.478 -13.129  1.00 17.160          H  
ATOM   1897 2HD2 LEU A 122       6.343  43.344 -11.582  1.00 17.160          H  
ATOM   1898 3HD2 LEU A 122       4.881  43.260 -12.577  1.00 17.160          H  
ATOM   1899  N   SER A 123       4.047  47.336 -10.490  1.00 10.560          N  
ATOM   1900  CA  SER A 123       3.866  48.533  -9.667  1.00 10.780          C  
ATOM   1901  C   SER A 123       4.802  48.380  -8.474  1.00 10.220          C  
ATOM   1902  O   SER A 123       5.225  47.267  -8.154  1.00  9.520          O  
ATOM   1903  CB  SER A 123       2.425  48.735  -9.191  1.00 15.000          C  
ATOM   1904  OG  SER A 123       2.038  47.795  -8.226  1.00 15.000          O  
ATOM   1905  H   SER A 123       4.341  46.485 -10.030  1.00 12.670          H  
ATOM   1906  HA  SER A 123       4.171  49.410 -10.239  1.00 12.940          H  
ATOM   1907 1HB  SER A 123       2.302  49.740  -8.795  1.00 18.000          H  
ATOM   1908 2HB  SER A 123       1.782  48.642 -10.037  1.00 18.000          H  
ATOM   1909  HG  SER A 123       1.069  47.959  -8.010  1.00 18.000          H  
ATOM   1910  N   GLY A 124       5.156  49.503  -7.838  1.00 10.550          N  
ATOM   1911  CA  GLY A 124       6.048  49.507  -6.671  1.00 10.170          C  
ATOM   1912  C   GLY A 124       5.529  48.750  -5.448  1.00  9.540          C  
ATOM   1913  O   GLY A 124       6.308  48.177  -4.685  1.00  9.170          O  
ATOM   1914  H   GLY A 124       4.789  50.382  -8.175  1.00 12.660          H  
ATOM   1915 1HA  GLY A 124       7.010  49.086  -6.965  1.00 12.200          H  
ATOM   1916 2HA  GLY A 124       6.245  50.540  -6.387  1.00 12.200          H  
ATOM   1917  N   ASP A 125       4.219  48.782  -5.239  1.00  9.560          N  
ATOM   1918  CA  ASP A 125       3.601  48.127  -4.097  1.00  9.210          C  
ATOM   1919  C   ASP A 125       3.215  46.678  -4.434  1.00  8.330          C  
ATOM   1920  O   ASP A 125       2.295  46.415  -5.217  1.00  7.620          O  
ATOM   1921  CB  ASP A 125       2.433  48.995  -3.594  1.00 13.030          C  
ATOM   1922  CG  ASP A 125       1.725  48.487  -2.338  1.00 13.030          C  
ATOM   1923  OD1 ASP A 125       1.644  47.298  -2.133  1.00 13.030          O  
ATOM   1924  OD2 ASP A 125       1.284  49.307  -1.588  1.00 13.030          O  
ATOM   1925  H   ASP A 125       3.631  49.290  -5.883  1.00 11.470          H  
ATOM   1926  HA  ASP A 125       4.334  48.088  -3.291  1.00 11.050          H  
ATOM   1927 1HB  ASP A 125       2.817  49.988  -3.368  1.00 15.640          H  
ATOM   1928 2HB  ASP A 125       1.711  49.122  -4.389  1.00 15.640          H  
ATOM   1929  N   CYS A 126       3.966  45.725  -3.891  1.00  8.420          N  
ATOM   1930  CA  CYS A 126       3.737  44.327  -4.227  1.00  7.670          C  
ATOM   1931  C   CYS A 126       4.171  43.383  -3.118  1.00  8.260          C  
ATOM   1932  O   CYS A 126       5.249  43.533  -2.535  1.00  9.000          O  
ATOM   1933  CB  CYS A 126       4.482  43.948  -5.500  1.00 11.040          C  
ATOM   1934  SG  CYS A 126       4.136  42.287  -6.004  1.00 11.040          S  
ATOM   1935  H   CYS A 126       4.711  45.987  -3.257  1.00 10.100          H  
ATOM   1936  HA  CYS A 126       2.667  44.186  -4.393  1.00  9.200          H  
ATOM   1937 1HB  CYS A 126       4.202  44.627  -6.313  1.00 13.250          H  
ATOM   1938 2HB  CYS A 126       5.555  44.042  -5.341  1.00 13.250          H  
ATOM   1939  HG  CYS A 126       2.812  42.506  -6.164  1.00 13.250          H  
ATOM   1940  N   LYS A 127       3.309  42.414  -2.818  1.00  8.010          N  
ATOM   1941  CA  LYS A 127       3.625  41.426  -1.799  1.00  8.650          C  
ATOM   1942  C   LYS A 127       4.148  40.150  -2.446  1.00  8.290          C  
ATOM   1943  O   LYS A 127       3.484  39.553  -3.302  1.00  7.570          O  
ATOM   1944  CB  LYS A 127       2.392  41.146  -0.936  1.00 11.850          C  
ATOM   1945  CG  LYS A 127       1.773  42.398  -0.274  1.00 11.850          C  
ATOM   1946  CD  LYS A 127       2.733  43.092   0.697  1.00 11.850          C  
ATOM   1947  CE  LYS A 127       2.061  44.267   1.397  1.00 11.850          C  
ATOM   1948  NZ  LYS A 127       3.026  45.034   2.246  1.00 11.850          N  
ATOM   1949  H   LYS A 127       2.433  42.361  -3.353  1.00  9.610          H  
ATOM   1950  HA  LYS A 127       4.424  41.809  -1.168  1.00 10.380          H  
ATOM   1951 1HB  LYS A 127       1.622  40.702  -1.562  1.00 14.220          H  
ATOM   1952 2HB  LYS A 127       2.641  40.429  -0.153  1.00 14.220          H  
ATOM   1953 1HG  LYS A 127       1.486  43.111  -1.051  1.00 14.220          H  
ATOM   1954 2HG  LYS A 127       0.875  42.105   0.267  1.00 14.220          H  
ATOM   1955 1HD  LYS A 127       3.082  42.378   1.444  1.00 14.220          H  
ATOM   1956 2HD  LYS A 127       3.593  43.482   0.154  1.00 14.220          H  
ATOM   1957 1HE  LYS A 127       1.641  44.938   0.643  1.00 14.220          H  
ATOM   1958 2HE  LYS A 127       1.252  43.894   2.028  1.00 14.220          H  
ATOM   1959 1HZ  LYS A 127       2.544  45.807   2.686  1.00 14.220          H  
ATOM   1960 2HZ  LYS A 127       3.417  44.430   2.955  1.00 14.220          H  
ATOM   1961 3HZ  LYS A 127       3.771  45.393   1.662  1.00 14.220          H  
ATOM   1962  N   ILE A 128       5.380  39.772  -2.080  1.00  8.820          N  
ATOM   1963  CA  ILE A 128       6.045  38.610  -2.664  1.00  8.610          C  
ATOM   1964  C   ILE A 128       6.589  37.609  -1.653  1.00  9.500          C  
ATOM   1965  O   ILE A 128       7.453  37.949  -0.841  1.00 10.310          O  
ATOM   1966  CB  ILE A 128       7.242  39.074  -3.540  1.00 12.140          C  
ATOM   1967  CG1 ILE A 128       6.720  39.998  -4.664  1.00 12.140          C  
ATOM   1968  CG2 ILE A 128       8.024  37.849  -4.095  1.00 12.140          C  
ATOM   1969  CD1 ILE A 128       7.755  40.667  -5.519  1.00 12.140          C  
ATOM   1970  H   ILE A 128       5.864  40.316  -1.376  1.00 10.580          H  
ATOM   1971  HA  ILE A 128       5.326  38.084  -3.292  1.00 10.330          H  
ATOM   1972  HB  ILE A 128       7.916  39.671  -2.928  1.00 14.570          H  
ATOM   1973 1HG1 ILE A 128       6.097  39.426  -5.284  1.00 14.570          H  
ATOM   1974 2HG1 ILE A 128       6.135  40.789  -4.218  1.00 14.570          H  
ATOM   1975 1HG2 ILE A 128       8.861  38.186  -4.681  1.00 14.570          H  
ATOM   1976 2HG2 ILE A 128       8.407  37.238  -3.282  1.00 14.570          H  
ATOM   1977 3HG2 ILE A 128       7.380  37.237  -4.712  1.00 14.570          H  
ATOM   1978 1HD1 ILE A 128       7.250  41.289  -6.259  1.00 14.570          H  
ATOM   1979 2HD1 ILE A 128       8.395  41.292  -4.896  1.00 14.570          H  
ATOM   1980 3HD1 ILE A 128       8.358  39.928  -6.035  1.00 14.570          H  
ATOM   1981  N   THR A 129       6.124  36.367  -1.752  1.00  9.430          N  
ATOM   1982  CA  THR A 129       6.604  35.262  -0.915  1.00 10.360          C  
ATOM   1983  C   THR A 129       6.828  33.997  -1.755  1.00 10.060          C  
ATOM   1984  O   THR A 129       6.368  33.904  -2.897  1.00  9.270          O  
ATOM   1985  CB  THR A 129       5.656  34.960   0.266  1.00 14.130          C  
ATOM   1986  OG1 THR A 129       4.392  34.542  -0.233  1.00 14.130          O  
ATOM   1987  CG2 THR A 129       5.469  36.198   1.137  1.00 14.130          C  
ATOM   1988  H   THR A 129       5.384  36.197  -2.441  1.00 11.320          H  
ATOM   1989  HA  THR A 129       7.568  35.545  -0.493  1.00 12.430          H  
ATOM   1990  HB  THR A 129       6.078  34.158   0.870  1.00 16.960          H  
ATOM   1991  HG1 THR A 129       4.464  33.656  -0.644  1.00 16.960          H  
ATOM   1992 1HG2 THR A 129       4.800  35.960   1.962  1.00 16.960          H  
ATOM   1993 2HG2 THR A 129       6.435  36.517   1.526  1.00 16.960          H  
ATOM   1994 3HG2 THR A 129       5.038  36.998   0.554  1.00 16.960          H  
ATOM   1995  N   LYS A 130       7.526  33.012  -1.191  1.00 10.710          N  
ATOM   1996  CA  LYS A 130       7.706  31.731  -1.879  1.00 10.540          C  
ATOM   1997  C   LYS A 130       6.540  30.809  -1.542  1.00 10.820          C  
ATOM   1998  O   LYS A 130       5.898  30.983  -0.502  1.00 11.580          O  
ATOM   1999  CB  LYS A 130       9.043  31.094  -1.519  1.00 14.820          C  
ATOM   2000  CG  LYS A 130      10.246  31.889  -2.013  1.00 14.820          C  
ATOM   2001  CD  LYS A 130      11.559  31.190  -1.690  1.00 14.820          C  
ATOM   2002  CE  LYS A 130      12.755  31.987  -2.209  1.00 14.820          C  
ATOM   2003  NZ  LYS A 130      14.053  31.317  -1.892  1.00 14.820          N  
ATOM   2004  H   LYS A 130       7.903  33.140  -0.262  1.00 12.850          H  
ATOM   2005  HA  LYS A 130       7.692  31.898  -2.958  1.00 12.650          H  
ATOM   2006 1HB  LYS A 130       9.120  30.989  -0.438  1.00 17.790          H  
ATOM   2007 2HB  LYS A 130       9.096  30.094  -1.952  1.00 17.790          H  
ATOM   2008 1HG  LYS A 130      10.163  32.014  -3.090  1.00 17.790          H  
ATOM   2009 2HG  LYS A 130      10.241  32.876  -1.553  1.00 17.790          H  
ATOM   2010 1HD  LYS A 130      11.652  31.070  -0.610  1.00 17.790          H  
ATOM   2011 2HD  LYS A 130      11.568  30.203  -2.151  1.00 17.790          H  
ATOM   2012 1HE  LYS A 130      12.668  32.094  -3.291  1.00 17.790          H  
ATOM   2013 2HE  LYS A 130      12.749  32.977  -1.755  1.00 17.790          H  
ATOM   2014 1HZ  LYS A 130      14.817  31.873  -2.252  1.00 17.790          H  
ATOM   2015 2HZ  LYS A 130      14.151  31.223  -0.891  1.00 17.790          H  
ATOM   2016 3HZ  LYS A 130      14.076  30.402  -2.320  1.00 17.790          H  
ATOM   2017  N   SER A 131       6.281  29.824  -2.402  1.00 10.300          N  
ATOM   2018  CA  SER A 131       5.183  28.890  -2.199  1.00 10.710          C  
ATOM   2019  C   SER A 131       5.604  27.446  -2.011  1.00 10.850          C  
ATOM   2020  O   SER A 131       6.602  26.983  -2.567  1.00 10.360          O  
ATOM   2021  CB  SER A 131       4.313  28.914  -3.409  1.00 14.830          C  
ATOM   2022  OG  SER A 131       3.256  28.028  -3.354  1.00 14.830          O  
ATOM   2023  H   SER A 131       6.833  29.728  -3.261  1.00 12.360          H  
ATOM   2024  HA  SER A 131       4.619  29.205  -1.322  1.00 12.850          H  
ATOM   2025 1HB  SER A 131       3.978  29.901  -3.637  1.00 17.800          H  
ATOM   2026 2HB  SER A 131       4.909  28.606  -4.190  1.00 17.800          H  
ATOM   2027  HG  SER A 131       2.963  27.998  -4.312  1.00 17.800          H  
ATOM   2028  N   ASN A 132       4.803  26.727  -1.230  1.00 11.580          N  
ATOM   2029  CA  ASN A 132       4.941  25.283  -1.058  1.00 11.800          C  
ATOM   2030  C   ASN A 132       3.869  24.533  -1.853  1.00 11.230          C  
ATOM   2031  O   ASN A 132       3.613  23.377  -1.603  1.00 11.390          O  
ATOM   2032  CB  ASN A 132       4.891  24.883   0.406  1.00 16.430          C  
ATOM   2033  CG  ASN A 132       6.100  25.299   1.195  1.00 16.430          C  
ATOM   2034  OD1 ASN A 132       7.239  25.215   0.721  1.00 16.430          O  
ATOM   2035  ND2 ASN A 132       5.878  25.738   2.404  1.00 16.430          N  
ATOM   2036  H   ASN A 132       4.047  27.216  -0.773  1.00 13.900          H  
ATOM   2037  HA  ASN A 132       5.907  24.973  -1.462  1.00 14.160          H  
ATOM   2038 1HB  ASN A 132       4.015  25.335   0.861  1.00 19.720          H  
ATOM   2039 2HB  ASN A 132       4.786  23.800   0.478  1.00 19.720          H  
ATOM   2040 1HD2 ASN A 132       6.643  26.021   2.986  1.00 19.720          H  
ATOM   2041 2HD2 ASN A 132       4.949  25.785   2.762  1.00 19.720          H  
ATOM   2042  N   PHE A 133       3.225  25.203  -2.794  1.00 10.620          N  
ATOM   2043  CA  PHE A 133       2.158  24.605  -3.606  1.00 10.250          C  
ATOM   2044  C   PHE A 133       2.560  24.460  -5.068  1.00  9.080          C  
ATOM   2045  O   PHE A 133       3.677  24.807  -5.442  1.00  8.620          O  
ATOM   2046  CB  PHE A 133       0.855  25.375  -3.412  1.00 14.500          C  
ATOM   2047  CG  PHE A 133       0.298  25.160  -2.027  1.00 14.500          C  
ATOM   2048  CD1 PHE A 133       0.708  25.895  -0.946  1.00 14.500          C  
ATOM   2049  CD2 PHE A 133      -0.660  24.194  -1.820  1.00 14.500          C  
ATOM   2050  CE1 PHE A 133       0.173  25.660   0.281  1.00 14.500          C  
ATOM   2051  CE2 PHE A 133      -1.185  23.955  -0.610  1.00 14.500          C  
ATOM   2052  CZ  PHE A 133      -0.779  24.674   0.439  1.00 14.500          C  
ATOM   2053  H   PHE A 133       3.483  26.175  -2.964  1.00 12.740          H  
ATOM   2054  HA  PHE A 133       1.973  23.594  -3.230  1.00 12.300          H  
ATOM   2055 1HB  PHE A 133       1.030  26.438  -3.557  1.00 17.400          H  
ATOM   2056 2HB  PHE A 133       0.112  25.063  -4.130  1.00 17.400          H  
ATOM   2057  HD1 PHE A 133       1.462  26.659  -1.072  1.00 17.400          H  
ATOM   2058  HD2 PHE A 133      -0.999  23.610  -2.636  1.00 17.400          H  
ATOM   2059  HE1 PHE A 133       0.503  26.244   1.142  1.00 17.400          H  
ATOM   2060  HE2 PHE A 133      -1.940  23.169  -0.487  1.00 17.400          H  
ATOM   2061  HZ  PHE A 133      -1.202  24.466   1.410  1.00 17.400          H  
ATOM   2062  N   ALA A 134       1.649  23.934  -5.908  1.00  8.730          N  
ATOM   2063  CA  ALA A 134       1.944  23.684  -7.323  1.00  7.670          C  
ATOM   2064  C   ALA A 134       2.505  24.929  -8.000  1.00  6.710          C  
ATOM   2065  O   ALA A 134       3.420  24.834  -8.815  1.00  5.850          O  
ATOM   2066  CB  ALA A 134       0.667  23.250  -8.036  1.00 11.160          C  
ATOM   2067  H   ALA A 134       0.749  23.656  -5.555  1.00 10.480          H  
ATOM   2068  HA  ALA A 134       2.691  22.892  -7.387  1.00  9.200          H  
ATOM   2069 1HB  ALA A 134       0.863  23.048  -9.061  1.00 13.390          H  
ATOM   2070 2HB  ALA A 134       0.275  22.360  -7.580  1.00 13.390          H  
ATOM   2071 3HB  ALA A 134      -0.073  24.038  -7.967  1.00 13.390          H  
ATOM   2072  N   ASN A 135       1.974  26.095  -7.651  1.00  6.870          N  
ATOM   2073  CA  ASN A 135       2.481  27.354  -8.160  1.00  6.080          C  
ATOM   2074  C   ASN A 135       3.611  27.763  -7.203  1.00  6.470          C  
ATOM   2075  O   ASN A 135       3.290  28.073  -6.049  1.00  7.360          O  
ATOM   2076  CB  ASN A 135       1.419  28.425  -8.225  1.00  8.830          C  
ATOM   2077  CG  ASN A 135       1.943  29.707  -8.852  1.00  8.830          C  
ATOM   2078  OD1 ASN A 135       3.105  30.150  -8.665  1.00  8.830          O  
ATOM   2079  ND2 ASN A 135       1.083  30.320  -9.626  1.00  8.830          N  
ATOM   2080  H   ASN A 135       1.214  26.103  -6.989  1.00  8.240          H  
ATOM   2081  HA  ASN A 135       2.847  27.183  -9.164  1.00  7.300          H  
ATOM   2082 1HB  ASN A 135       0.570  28.065  -8.807  1.00 10.590          H  
ATOM   2083 2HB  ASN A 135       1.057  28.647  -7.219  1.00 10.590          H  
ATOM   2084 1HD2 ASN A 135       1.339  31.188 -10.064  1.00 10.590          H  
ATOM   2085 2HD2 ASN A 135       0.168  29.931  -9.753  1.00 10.590          H  
ATOM   2086  N   PRO A 136       4.904  27.765  -7.633  1.00  5.960          N  
ATOM   2087  CA  PRO A 136       6.115  27.998  -6.846  1.00  6.590          C  
ATOM   2088  C   PRO A 136       6.240  29.370  -6.181  1.00  6.980          C  
ATOM   2089  O   PRO A 136       7.073  29.533  -5.280  1.00  7.920          O  
ATOM   2090  CB  PRO A 136       7.239  27.780  -7.869  1.00  9.880          C  
ATOM   2091  CG  PRO A 136       6.617  28.063  -9.210  1.00  9.880          C  
ATOM   2092  CD  PRO A 136       5.193  27.599  -9.090  1.00  9.880          C  
ATOM   2093  HA  PRO A 136       6.162  27.213  -6.069  1.00  7.910          H  
ATOM   2094 1HB  PRO A 136       8.081  28.450  -7.643  1.00 11.860          H  
ATOM   2095 2HB  PRO A 136       7.617  26.752  -7.786  1.00 11.860          H  
ATOM   2096 1HG  PRO A 136       6.694  29.132  -9.464  1.00 11.860          H  
ATOM   2097 2HG  PRO A 136       7.160  27.525  -9.996  1.00 11.860          H  
ATOM   2098 1HD  PRO A 136       4.591  28.279  -9.709  1.00 11.860          H  
ATOM   2099 2HD  PRO A 136       5.099  26.544  -9.394  1.00 11.860          H  
ATOM   2100  N   TYR A 137       5.480  30.369  -6.644  1.00  6.290          N  
ATOM   2101  CA  TYR A 137       5.567  31.700  -6.031  1.00  6.580          C  
ATOM   2102  C   TYR A 137       4.208  32.325  -5.770  1.00  5.950          C  
ATOM   2103  O   TYR A 137       3.253  32.097  -6.507  1.00  5.060          O  
ATOM   2104  CB  TYR A 137       6.419  32.646  -6.871  1.00  9.100          C  
ATOM   2105  CG  TYR A 137       7.874  32.249  -6.967  1.00  9.100          C  
ATOM   2106  CD1 TYR A 137       8.314  31.412  -7.972  1.00  9.100          C  
ATOM   2107  CD2 TYR A 137       8.769  32.739  -6.034  1.00  9.100          C  
ATOM   2108  CE1 TYR A 137       9.638  31.057  -8.052  1.00  9.100          C  
ATOM   2109  CE2 TYR A 137      10.094  32.388  -6.107  1.00  9.100          C  
ATOM   2110  CZ  TYR A 137      10.533  31.549  -7.108  1.00  9.100          C  
ATOM   2111  OH  TYR A 137      11.864  31.198  -7.162  1.00  9.100          O  
ATOM   2112  H   TYR A 137       4.784  30.210  -7.383  1.00  7.550          H  
ATOM   2113  HA  TYR A 137       6.048  31.598  -5.059  1.00  7.900          H  
ATOM   2114 1HB  TYR A 137       6.014  32.693  -7.882  1.00 10.920          H  
ATOM   2115 2HB  TYR A 137       6.367  33.652  -6.449  1.00 10.920          H  
ATOM   2116  HD1 TYR A 137       7.609  31.034  -8.705  1.00 10.920          H  
ATOM   2117  HD2 TYR A 137       8.423  33.405  -5.240  1.00 10.920          H  
ATOM   2118  HE1 TYR A 137       9.976  30.394  -8.852  1.00 10.920          H  
ATOM   2119  HE2 TYR A 137      10.798  32.773  -5.373  1.00 10.920          H  
ATOM   2120  HH  TYR A 137      12.013  30.602  -7.905  1.00 10.920          H  
ATOM   2121  N   THR A 138       4.135  33.172  -4.745  1.00  6.490          N  
ATOM   2122  CA  THR A 138       2.912  33.913  -4.478  1.00  6.100          C  
ATOM   2123  C   THR A 138       3.153  35.394  -4.573  1.00  6.160          C  
ATOM   2124  O   THR A 138       3.803  36.001  -3.708  1.00  7.110          O  
ATOM   2125  CB  THR A 138       2.303  33.611  -3.104  1.00  8.700          C  
ATOM   2126  OG1 THR A 138       3.276  33.843  -2.094  1.00  8.700          O  
ATOM   2127  CG2 THR A 138       1.841  32.224  -3.036  1.00  8.700          C  
ATOM   2128  H   THR A 138       4.945  33.331  -4.140  1.00  7.790          H  
ATOM   2129  HA  THR A 138       2.193  33.650  -5.238  1.00  7.320          H  
ATOM   2130  HB  THR A 138       1.458  34.265  -2.934  1.00 10.440          H  
ATOM   2131  HG1 THR A 138       3.427  34.812  -2.025  1.00 10.440          H  
ATOM   2132 1HG2 THR A 138       1.415  32.052  -2.060  1.00 10.440          H  
ATOM   2133 2HG2 THR A 138       1.092  32.046  -3.801  1.00 10.440          H  
ATOM   2134 3HG2 THR A 138       2.669  31.572  -3.190  1.00 10.440          H  
ATOM   2135  N   VAL A 139       2.650  35.981  -5.654  1.00  5.200          N  
ATOM   2136  CA  VAL A 139       2.863  37.388  -5.922  1.00  5.250          C  
ATOM   2137  C   VAL A 139       1.590  38.147  -6.198  1.00  4.810          C  
ATOM   2138  O   VAL A 139       0.779  37.722  -7.020  1.00  3.960          O  
ATOM   2139  CB  VAL A 139       3.805  37.575  -7.118  1.00  7.330          C  
ATOM   2140  CG1 VAL A 139       3.981  39.093  -7.393  1.00  7.330          C  
ATOM   2141  CG2 VAL A 139       5.117  36.896  -6.807  1.00  7.330          C  
ATOM   2142  H   VAL A 139       2.112  35.415  -6.312  1.00  6.240          H  
ATOM   2143  HA  VAL A 139       3.332  37.832  -5.045  1.00  6.300          H  
ATOM   2144  HB  VAL A 139       3.384  37.118  -8.011  1.00  8.800          H  
ATOM   2145 1HG1 VAL A 139       4.651  39.286  -8.178  1.00  8.800          H  
ATOM   2146 2HG1 VAL A 139       3.030  39.554  -7.648  1.00  8.800          H  
ATOM   2147 3HG1 VAL A 139       4.364  39.537  -6.514  1.00  8.800          H  
ATOM   2148 1HG2 VAL A 139       5.775  37.019  -7.635  1.00  8.800          H  
ATOM   2149 2HG2 VAL A 139       5.542  37.332  -5.933  1.00  8.800          H  
ATOM   2150 3HG2 VAL A 139       4.968  35.837  -6.640  1.00  8.800          H  
ATOM   2151  N   SER A 140       1.431  39.288  -5.533  1.00  5.490          N  
ATOM   2152  CA  SER A 140       0.268  40.114  -5.794  1.00  5.160          C  
ATOM   2153  C   SER A 140       0.625  41.585  -5.900  1.00  5.350          C  
ATOM   2154  O   SER A 140       0.976  42.248  -4.912  1.00  6.310          O  
ATOM   2155  CB  SER A 140      -0.744  39.943  -4.698  1.00  7.360          C  
ATOM   2156  OG  SER A 140      -1.883  40.697  -4.922  1.00  7.360          O  
ATOM   2157  H   SER A 140       2.133  39.550  -4.833  1.00  6.590          H  
ATOM   2158  HA  SER A 140      -0.178  39.805  -6.741  1.00  6.190          H  
ATOM   2159 1HB  SER A 140      -1.014  38.909  -4.649  1.00  8.830          H  
ATOM   2160 2HB  SER A 140      -0.297  40.226  -3.745  1.00  8.830          H  
ATOM   2161  HG  SER A 140      -2.450  40.109  -5.468  1.00  8.830          H  
ATOM   2162  N   ILE A 141       0.549  42.090  -7.127  1.00  4.510          N  
ATOM   2163  CA  ILE A 141       0.850  43.483  -7.451  1.00  4.800          C  
ATOM   2164  C   ILE A 141      -0.385  44.334  -7.159  1.00  4.480          C  
ATOM   2165  O   ILE A 141      -1.500  44.024  -7.618  1.00  3.560          O  
ATOM   2166  CB  ILE A 141       1.302  43.604  -8.922  1.00  6.600          C  
ATOM   2167  CG1 ILE A 141       2.599  42.786  -9.115  1.00  6.600          C  
ATOM   2168  CG2 ILE A 141       1.503  45.060  -9.312  1.00  6.600          C  
ATOM   2169  CD1 ILE A 141       2.969  42.523 -10.523  1.00  6.600          C  
ATOM   2170  H   ILE A 141       0.315  41.431  -7.878  1.00  5.410          H  
ATOM   2171  HA  ILE A 141       1.654  43.843  -6.810  1.00  5.760          H  
ATOM   2172  HB  ILE A 141       0.586  43.213  -9.544  1.00  7.920          H  
ATOM   2173 1HG1 ILE A 141       3.413  43.340  -8.662  1.00  7.920          H  
ATOM   2174 2HG1 ILE A 141       2.502  41.827  -8.615  1.00  7.920          H  
ATOM   2175 1HG2 ILE A 141       1.809  45.142 -10.346  1.00  7.920          H  
ATOM   2176 2HG2 ILE A 141       0.574  45.626  -9.182  1.00  7.920          H  
ATOM   2177 3HG2 ILE A 141       2.276  45.472  -8.671  1.00  7.920          H  
ATOM   2178 1HD1 ILE A 141       3.887  41.964 -10.549  1.00  7.920          H  
ATOM   2179 2HD1 ILE A 141       2.188  41.944 -11.009  1.00  7.920          H  
ATOM   2180 3HD1 ILE A 141       3.100  43.433 -11.054  1.00  7.920          H  
ATOM   2181  N   THR A 142      -0.173  45.372  -6.347  1.00  5.350          N  
ATOM   2182  CA  THR A 142      -1.188  46.292  -5.857  1.00  5.240          C  
ATOM   2183  C   THR A 142      -1.536  47.367  -6.876  1.00  4.730          C  
ATOM   2184  O   THR A 142      -0.647  47.983  -7.494  1.00  5.330          O  
ATOM   2185  CB  THR A 142      -0.687  47.004  -4.578  1.00  7.380          C  
ATOM   2186  OG1 THR A 142      -0.366  46.042  -3.559  1.00  7.380          O  
ATOM   2187  CG2 THR A 142      -1.734  47.959  -4.019  1.00  7.380          C  
ATOM   2188  H   THR A 142       0.777  45.554  -6.009  1.00  6.420          H  
ATOM   2189  HA  THR A 142      -2.088  45.724  -5.628  1.00  6.290          H  
ATOM   2190  HB  THR A 142       0.185  47.557  -4.822  1.00  8.860          H  
ATOM   2191  HG1 THR A 142       0.252  46.464  -2.903  1.00  8.860          H  
ATOM   2192 1HG2 THR A 142      -1.327  48.432  -3.129  1.00  8.860          H  
ATOM   2193 2HG2 THR A 142      -1.981  48.725  -4.744  1.00  8.860          H  
ATOM   2194 3HG2 THR A 142      -2.632  47.407  -3.757  1.00  8.860          H  
ATOM   2195  N   SER A 143      -2.845  47.586  -7.057  1.00  3.830          N  
ATOM   2196  CA  SER A 143      -3.329  48.632  -7.947  1.00  3.350          C  
ATOM   2197  C   SER A 143      -4.840  48.825  -7.804  1.00  3.080          C  
ATOM   2198  O   SER A 143      -5.587  47.929  -8.193  1.00  3.010          O  
ATOM   2199  CB  SER A 143      -3.082  48.235  -9.368  1.00  4.880          C  
ATOM   2200  OG  SER A 143      -3.903  47.151  -9.720  1.00  4.880          O  
ATOM   2201  H   SER A 143      -3.511  47.034  -6.511  1.00  4.600          H  
ATOM   2202  HA  SER A 143      -2.782  49.541  -7.726  1.00  4.020          H  
ATOM   2203 1HB  SER A 143      -3.295  49.083 -10.005  1.00  5.860          H  
ATOM   2204 2HB  SER A 143      -2.052  47.965  -9.502  1.00  5.860          H  
ATOM   2205  HG  SER A 143      -3.595  46.394  -9.199  1.00  5.860          H  
ATOM   2206  N   PRO A 144      -5.349  49.945  -7.268  1.00  3.120          N  
ATOM   2207  CA  PRO A 144      -6.779  50.173  -7.166  1.00  2.900          C  
ATOM   2208  C   PRO A 144      -7.461  50.564  -8.489  1.00  2.000          C  
ATOM   2209  O   PRO A 144      -8.667  50.359  -8.633  1.00  1.970          O  
ATOM   2210  CB  PRO A 144      -6.838  51.311  -6.133  1.00  4.350          C  
ATOM   2211  CG  PRO A 144      -5.503  52.049  -6.272  1.00  4.350          C  
ATOM   2212  CD  PRO A 144      -4.489  50.975  -6.646  1.00  4.350          C  
ATOM   2213  HA  PRO A 144      -7.261  49.283  -6.756  1.00  3.480          H  
ATOM   2214 1HB  PRO A 144      -7.706  51.955  -6.345  1.00  5.220          H  
ATOM   2215 2HB  PRO A 144      -7.004  50.883  -5.125  1.00  5.220          H  
ATOM   2216 1HG  PRO A 144      -5.590  52.846  -7.031  1.00  5.220          H  
ATOM   2217 2HG  PRO A 144      -5.254  52.550  -5.323  1.00  5.220          H  
ATOM   2218 1HD  PRO A 144      -3.787  51.413  -7.368  1.00  5.220          H  
ATOM   2219 2HD  PRO A 144      -3.982  50.574  -5.751  1.00  5.220          H  
ATOM   2220  N   GLU A 145      -6.703  51.138  -9.447  1.00  1.430          N  
ATOM   2221  CA  GLU A 145      -7.328  51.622 -10.682  1.00  0.710          C  
ATOM   2222  C   GLU A 145      -6.444  51.640 -11.948  1.00  0.450          C  
ATOM   2223  O   GLU A 145      -6.188  52.734 -12.445  1.00  0.880          O  
ATOM   2224  CB  GLU A 145      -7.818  53.085 -10.501  1.00  1.280          C  
ATOM   2225  CG  GLU A 145      -8.896  53.354  -9.431  1.00  1.280          C  
ATOM   2226  CD  GLU A 145      -9.370  54.803  -9.402  1.00  1.280          C  
ATOM   2227  OE1 GLU A 145      -8.847  55.602 -10.143  1.00  1.280          O  
ATOM   2228  OE2 GLU A 145     -10.260  55.098  -8.638  1.00  1.280          O  
ATOM   2229  H   GLU A 145      -5.715  51.298  -9.328  1.00  1.720          H  
ATOM   2230  HA  GLU A 145      -8.190  50.992 -10.885  1.00  0.850          H  
ATOM   2231 1HB  GLU A 145      -6.965  53.716 -10.257  1.00  1.540          H  
ATOM   2232 2HB  GLU A 145      -8.223  53.445 -11.447  1.00  1.540          H  
ATOM   2233 1HG  GLU A 145      -9.747  52.701  -9.611  1.00  1.540          H  
ATOM   2234 2HG  GLU A 145      -8.492  53.120  -8.454  1.00  1.540          H  
ATOM   2235  N   LYS A 146      -5.966  50.525 -12.520  1.00  0.950          N  
ATOM   2236  CA  LYS A 146      -6.024  49.119 -12.131  1.00  1.560          C  
ATOM   2237  C   LYS A 146      -4.870  48.527 -12.936  1.00  1.320          C  
ATOM   2238  O   LYS A 146      -4.641  48.982 -14.058  1.00  1.900          O  
ATOM   2239  CB  LYS A 146      -7.352  48.467 -12.522  1.00  1.940          C  
ATOM   2240  CG  LYS A 146      -7.617  48.393 -14.025  1.00  1.940          C  
ATOM   2241  CD  LYS A 146      -8.989  47.796 -14.322  1.00  1.940          C  
ATOM   2242  CE  LYS A 146      -9.233  47.701 -15.829  1.00  1.940          C  
ATOM   2243  NZ  LYS A 146     -10.569  47.114 -16.150  1.00  1.940          N  
ATOM   2244  H   LYS A 146      -5.437  50.687 -13.367  1.00  1.140          H  
ATOM   2245  HA  LYS A 146      -5.824  48.993 -11.065  1.00  1.870          H  
ATOM   2246 1HB  LYS A 146      -7.379  47.450 -12.129  1.00  2.330          H  
ATOM   2247 2HB  LYS A 146      -8.168  49.012 -12.079  1.00  2.330          H  
ATOM   2248 1HG  LYS A 146      -7.555  49.395 -14.453  1.00  2.330          H  
ATOM   2249 2HG  LYS A 146      -6.864  47.766 -14.504  1.00  2.330          H  
ATOM   2250 1HD  LYS A 146      -9.057  46.801 -13.882  1.00  2.330          H  
ATOM   2251 2HD  LYS A 146      -9.762  48.423 -13.877  1.00  2.330          H  
ATOM   2252 1HE  LYS A 146      -9.173  48.698 -16.261  1.00  2.330          H  
ATOM   2253 2HE  LYS A 146      -8.458  47.076 -16.274  1.00  2.330          H  
ATOM   2254 1HZ  LYS A 146     -10.684  47.070 -17.154  1.00  2.330          H  
ATOM   2255 2HZ  LYS A 146     -10.632  46.181 -15.765  1.00  2.330          H  
ATOM   2256 3HZ  LYS A 146     -11.298  47.690 -15.755  1.00  2.330          H  
ATOM   2257  N   ILE A 147      -4.141  47.543 -12.421  1.00  0.680          N  
ATOM   2258  CA  ILE A 147      -3.027  46.999 -13.204  1.00  0.900          C  
ATOM   2259  C   ILE A 147      -3.116  45.500 -13.486  1.00  0.170          C  
ATOM   2260  O   ILE A 147      -3.327  44.698 -12.586  1.00  0.680          O  
ATOM   2261  CB  ILE A 147      -1.675  47.354 -12.527  1.00  1.170          C  
ATOM   2262  CG1 ILE A 147      -1.512  48.921 -12.469  1.00  1.170          C  
ATOM   2263  CG2 ILE A 147      -0.553  46.766 -13.283  1.00  1.170          C  
ATOM   2264  CD1 ILE A 147      -0.343  49.429 -11.646  1.00  1.170          C  
ATOM   2265  H   ILE A 147      -4.339  47.158 -11.498  1.00  0.820          H  
ATOM   2266  HA  ILE A 147      -3.026  47.493 -14.173  1.00  1.080          H  
ATOM   2267  HB  ILE A 147      -1.656  46.956 -11.520  1.00  1.410          H  
ATOM   2268 1HG1 ILE A 147      -1.403  49.291 -13.486  1.00  1.410          H  
ATOM   2269 2HG1 ILE A 147      -2.400  49.350 -12.057  1.00  1.410          H  
ATOM   2270 1HG2 ILE A 147       0.399  47.000 -12.823  1.00  1.410          H  
ATOM   2271 2HG2 ILE A 147      -0.645  45.706 -13.336  1.00  1.410          H  
ATOM   2272 3HG2 ILE A 147      -0.603  47.188 -14.273  1.00  1.410          H  
ATOM   2273 1HD1 ILE A 147      -0.336  50.517 -11.672  1.00  1.410          H  
ATOM   2274 2HD1 ILE A 147      -0.441  49.103 -10.615  1.00  1.410          H  
ATOM   2275 3HD1 ILE A 147       0.597  49.067 -12.047  1.00  1.410          H  
ATOM   2276  N   MET A 148      -2.964  45.149 -14.767  1.00  0.470          N  
ATOM   2277  CA  MET A 148      -2.956  43.765 -15.246  1.00  0.340          C  
ATOM   2278  C   MET A 148      -2.156  43.737 -16.557  1.00  0.470          C  
ATOM   2279  O   MET A 148      -2.227  44.703 -17.313  1.00  1.160          O  
ATOM   2280  CB  MET A 148      -4.402  43.288 -15.435  1.00  0.530          C  
ATOM   2281  CG  MET A 148      -4.594  41.811 -15.795  1.00  0.530          C  
ATOM   2282  SD  MET A 148      -3.956  40.672 -14.522  1.00  0.530          S  
ATOM   2283  CE  MET A 148      -5.048  40.952 -13.116  1.00  0.530          C  
ATOM   2284  H   MET A 148      -2.834  45.899 -15.434  1.00  0.560          H  
ATOM   2285  HA  MET A 148      -2.449  43.135 -14.517  1.00  0.410          H  
ATOM   2286 1HB  MET A 148      -4.968  43.495 -14.531  1.00  0.630          H  
ATOM   2287 2HB  MET A 148      -4.862  43.870 -16.233  1.00  0.630          H  
ATOM   2288 1HG  MET A 148      -5.662  41.621 -15.914  1.00  0.630          H  
ATOM   2289 2HG  MET A 148      -4.115  41.586 -16.744  1.00  0.630          H  
ATOM   2290 1HE  MET A 148      -4.727  40.323 -12.295  1.00  0.630          H  
ATOM   2291 2HE  MET A 148      -4.986  41.992 -12.788  1.00  0.630          H  
ATOM   2292 3HE  MET A 148      -6.076  40.712 -13.386  1.00  0.630          H  
ATOM   2293  N   GLY A 149      -1.458  42.638 -16.893  1.00  0.890          N  
ATOM   2294  CA  GLY A 149      -0.936  41.264 -16.836  1.00  1.470          C  
ATOM   2295  C   GLY A 149       0.250  41.041 -15.897  1.00  1.280          C  
ATOM   2296  O   GLY A 149       0.205  41.455 -14.739  1.00  1.540          O  
ATOM   2297  H   GLY A 149      -1.844  42.353 -16.004  1.00  1.070          H  
ATOM   2298 1HA  GLY A 149      -0.661  40.954 -17.836  1.00  1.760          H  
ATOM   2299 2HA  GLY A 149      -1.744  40.597 -16.541  1.00  1.760          H  
ATOM   2300  N   TYR A 150       1.263  40.278 -16.341  1.00  1.360          N  
ATOM   2301  CA  TYR A 150       2.348  39.901 -15.413  1.00  1.500          C  
ATOM   2302  C   TYR A 150       3.706  39.661 -16.074  1.00  2.290          C  
ATOM   2303  O   TYR A 150       3.796  39.523 -17.286  1.00  2.670          O  
ATOM   2304  CB  TYR A 150       1.898  38.671 -14.617  1.00  2.040          C  
ATOM   2305  CG  TYR A 150       1.769  37.335 -15.260  1.00  2.040          C  
ATOM   2306  CD1 TYR A 150       2.743  36.376 -15.013  1.00  2.040          C  
ATOM   2307  CD2 TYR A 150       0.697  37.042 -16.070  1.00  2.040          C  
ATOM   2308  CE1 TYR A 150       2.610  35.114 -15.550  1.00  2.040          C  
ATOM   2309  CE2 TYR A 150       0.588  35.794 -16.627  1.00  2.040          C  
ATOM   2310  CZ  TYR A 150       1.526  34.828 -16.354  1.00  2.040          C  
ATOM   2311  OH  TYR A 150       1.411  33.590 -16.905  1.00  2.040          O  
ATOM   2312  H   TYR A 150       1.290  40.010 -17.332  1.00  1.630          H  
ATOM   2313  HA  TYR A 150       2.490  40.721 -14.704  1.00  1.800          H  
ATOM   2314 1HB  TYR A 150       2.570  38.529 -13.819  1.00  2.450          H  
ATOM   2315 2HB  TYR A 150       0.933  38.897 -14.199  1.00  2.450          H  
ATOM   2316  HD1 TYR A 150       3.601  36.615 -14.375  1.00  2.450          H  
ATOM   2317  HD2 TYR A 150      -0.058  37.795 -16.274  1.00  2.450          H  
ATOM   2318  HE1 TYR A 150       3.354  34.347 -15.352  1.00  2.450          H  
ATOM   2319  HE2 TYR A 150      -0.254  35.563 -17.279  1.00  2.450          H  
ATOM   2320  HH  TYR A 150       0.713  33.602 -17.569  1.00  2.450          H  
ATOM   2321  N   LEU A 151       4.773  39.653 -15.266  1.00  2.900          N  
ATOM   2322  CA  LEU A 151       6.135  39.381 -15.779  1.00  3.590          C  
ATOM   2323  C   LEU A 151       6.688  38.031 -15.363  1.00  3.650          C  
ATOM   2324  O   LEU A 151       6.504  37.597 -14.225  1.00  4.030          O  
ATOM   2325  CB  LEU A 151       7.155  40.445 -15.316  1.00  4.750          C  
ATOM   2326  CG  LEU A 151       8.668  40.250 -15.791  1.00  4.750          C  
ATOM   2327  CD1 LEU A 151       8.789  40.372 -17.336  1.00  4.750          C  
ATOM   2328  CD2 LEU A 151       9.526  41.311 -15.131  1.00  4.750          C  
ATOM   2329  H   LEU A 151       4.595  39.821 -14.266  1.00  3.480          H  
ATOM   2330  HA  LEU A 151       6.089  39.400 -16.864  1.00  4.310          H  
ATOM   2331 1HB  LEU A 151       6.840  41.417 -15.594  1.00  5.700          H  
ATOM   2332 2HB  LEU A 151       7.169  40.413 -14.244  1.00  5.700          H  
ATOM   2333  HG  LEU A 151       9.034  39.273 -15.485  1.00  5.700          H  
ATOM   2334 1HD1 LEU A 151       9.836  40.241 -17.627  1.00  5.700          H  
ATOM   2335 2HD1 LEU A 151       8.196  39.617 -17.832  1.00  5.700          H  
ATOM   2336 3HD1 LEU A 151       8.454  41.348 -17.652  1.00  5.700          H  
ATOM   2337 1HD2 LEU A 151      10.565  41.181 -15.439  1.00  5.700          H  
ATOM   2338 2HD2 LEU A 151       9.179  42.295 -15.437  1.00  5.700          H  
ATOM   2339 3HD2 LEU A 151       9.459  41.221 -14.053  1.00  5.700          H  
ATOM   2340  N   ILE A 152       7.403  37.352 -16.263  1.00  3.470          N  
ATOM   2341  CA  ILE A 152       8.025  36.106 -15.844  1.00  3.580          C  
ATOM   2342  C   ILE A 152       9.550  36.057 -15.981  1.00  4.270          C  
ATOM   2343  O   ILE A 152      10.120  36.454 -17.008  1.00  4.380          O  
ATOM   2344  CB  ILE A 152       7.442  34.922 -16.614  1.00  4.970          C  
ATOM   2345  CG1 ILE A 152       7.627  35.090 -18.144  1.00  4.970          C  
ATOM   2346  CG2 ILE A 152       5.962  34.804 -16.262  1.00  4.970          C  
ATOM   2347  CD1 ILE A 152       7.374  33.844 -18.891  1.00  4.970          C  
ATOM   2348  H   ILE A 152       7.541  37.721 -17.195  1.00  4.160          H  
ATOM   2349  HA  ILE A 152       7.807  35.946 -14.793  1.00  4.300          H  
ATOM   2350  HB  ILE A 152       7.964  34.023 -16.315  1.00  5.960          H  
ATOM   2351 1HG1 ILE A 152       6.938  35.846 -18.501  1.00  5.960          H  
ATOM   2352 2HG1 ILE A 152       8.623  35.387 -18.388  1.00  5.960          H  
ATOM   2353 1HG2 ILE A 152       5.511  33.952 -16.757  1.00  5.960          H  
ATOM   2354 2HG2 ILE A 152       5.874  34.668 -15.199  1.00  5.960          H  
ATOM   2355 3HG2 ILE A 152       5.441  35.704 -16.554  1.00  5.960          H  
ATOM   2356 1HD1 ILE A 152       7.517  34.039 -19.911  1.00  5.960          H  
ATOM   2357 2HD1 ILE A 152       8.088  33.084 -18.559  1.00  5.960          H  
ATOM   2358 3HD1 ILE A 152       6.382  33.472 -18.731  1.00  5.960          H  
ATOM   2359  N   LYS A 153      10.179  35.493 -14.942  1.00  4.860          N  
ATOM   2360  CA  LYS A 153      11.627  35.262 -14.896  1.00  5.460          C  
ATOM   2361  C   LYS A 153      12.033  34.164 -13.915  1.00  5.390          C  
ATOM   2362  O   LYS A 153      11.757  34.273 -12.727  1.00  5.750          O  
ATOM   2363  CB  LYS A 153      12.357  36.549 -14.509  1.00  7.400          C  
ATOM   2364  CG  LYS A 153      13.888  36.412 -14.444  1.00  7.400          C  
ATOM   2365  CD  LYS A 153      14.585  37.789 -14.364  1.00  7.400          C  
ATOM   2366  CE  LYS A 153      14.476  38.406 -12.965  1.00  7.400          C  
ATOM   2367  NZ  LYS A 153      15.231  39.693 -12.857  1.00  7.400          N  
ATOM   2368  H   LYS A 153       9.593  35.255 -14.132  1.00  5.830          H  
ATOM   2369  HA  LYS A 153      11.946  34.964 -15.880  1.00  6.550          H  
ATOM   2370 1HB  LYS A 153      12.116  37.330 -15.227  1.00  8.880          H  
ATOM   2371 2HB  LYS A 153      11.999  36.873 -13.537  1.00  8.880          H  
ATOM   2372 1HG  LYS A 153      14.153  35.850 -13.541  1.00  8.880          H  
ATOM   2373 2HG  LYS A 153      14.247  35.846 -15.297  1.00  8.880          H  
ATOM   2374 1HD  LYS A 153      15.640  37.676 -14.619  1.00  8.880          H  
ATOM   2375 2HD  LYS A 153      14.128  38.466 -15.084  1.00  8.880          H  
ATOM   2376 1HE  LYS A 153      13.432  38.595 -12.731  1.00  8.880          H  
ATOM   2377 2HE  LYS A 153      14.882  37.699 -12.237  1.00  8.880          H  
ATOM   2378 1HZ  LYS A 153      15.134  40.057 -11.920  1.00  8.880          H  
ATOM   2379 2HZ  LYS A 153      16.213  39.549 -13.059  1.00  8.880          H  
ATOM   2380 3HZ  LYS A 153      14.856  40.358 -13.514  1.00  8.880          H  
ATOM   2381  N   LYS A 154      12.760  33.145 -14.371  1.00  5.070          N  
ATOM   2382  CA  LYS A 154      13.226  32.103 -13.447  1.00  5.150          C  
ATOM   2383  C   LYS A 154      14.603  32.461 -12.845  1.00  5.990          C  
ATOM   2384  O   LYS A 154      15.604  32.469 -13.574  1.00  6.020          O  
ATOM   2385  CB  LYS A 154      13.296  30.736 -14.123  1.00  7.180          C  
ATOM   2386  CG  LYS A 154      13.653  29.601 -13.173  1.00  7.180          C  
ATOM   2387  CD  LYS A 154      13.551  28.245 -13.852  1.00  7.180          C  
ATOM   2388  CE  LYS A 154      13.937  27.128 -12.892  1.00  7.180          C  
ATOM   2389  NZ  LYS A 154      13.748  25.787 -13.498  1.00  7.180          N  
ATOM   2390  H   LYS A 154      12.938  33.092 -15.378  1.00  6.080          H  
ATOM   2391  HA  LYS A 154      12.491  32.016 -12.668  1.00  6.180          H  
ATOM   2392 1HB  LYS A 154      12.361  30.504 -14.639  1.00  8.610          H  
ATOM   2393 2HB  LYS A 154      14.077  30.755 -14.856  1.00  8.610          H  
ATOM   2394 1HG  LYS A 154      14.675  29.740 -12.803  1.00  8.610          H  
ATOM   2395 2HG  LYS A 154      12.981  29.619 -12.327  1.00  8.610          H  
ATOM   2396 1HD  LYS A 154      12.520  28.081 -14.192  1.00  8.610          H  
ATOM   2397 2HD  LYS A 154      14.209  28.216 -14.721  1.00  8.610          H  
ATOM   2398 1HE  LYS A 154      14.984  27.246 -12.618  1.00  8.610          H  
ATOM   2399 2HE  LYS A 154      13.327  27.200 -11.992  1.00  8.610          H  
ATOM   2400 1HZ  LYS A 154      14.010  25.073 -12.840  1.00  8.610          H  
ATOM   2401 2HZ  LYS A 154      12.743  25.672 -13.742  1.00  8.610          H  
ATOM   2402 3HZ  LYS A 154      14.307  25.700 -14.332  1.00  8.610          H  
ATOM   2403  N   PRO A 155      14.696  32.715 -11.513  1.00  6.760          N  
ATOM   2404  CA  PRO A 155      15.875  33.148 -10.770  1.00  7.600          C  
ATOM   2405  C   PRO A 155      16.858  32.022 -10.477  1.00  7.610          C  
ATOM   2406  O   PRO A 155      16.496  30.847 -10.529  1.00  7.260          O  
ATOM   2407  CB  PRO A 155      15.272  33.661  -9.463  1.00 11.400          C  
ATOM   2408  CG  PRO A 155      14.073  32.777  -9.239  1.00 11.400          C  
ATOM   2409  CD  PRO A 155      13.513  32.510 -10.619  1.00 11.400          C  
ATOM   2410  HA  PRO A 155      16.362  33.964 -11.323  1.00  9.120          H  
ATOM   2411 1HB  PRO A 155      16.014  33.584  -8.654  1.00 13.680          H  
ATOM   2412 2HB  PRO A 155      15.009  34.724  -9.561  1.00 13.680          H  
ATOM   2413 1HG  PRO A 155      14.376  31.848  -8.729  1.00 13.680          H  
ATOM   2414 2HG  PRO A 155      13.341  33.274  -8.579  1.00 13.680          H  
ATOM   2415 1HD  PRO A 155      13.153  31.466 -10.656  1.00 13.680          H  
ATOM   2416 2HD  PRO A 155      12.729  33.238 -10.817  1.00 13.680          H  
ATOM   2417  N   GLY A 156      18.061  32.398 -10.059  1.00  8.070          N  
ATOM   2418  CA  GLY A 156      19.074  31.471  -9.578  1.00  8.200          C  
ATOM   2419  C   GLY A 156      20.358  32.225  -9.213  1.00  9.280          C  
ATOM   2420  O   GLY A 156      20.475  33.435  -9.446  1.00  9.710          O  
ATOM   2421  H   GLY A 156      18.282  33.381 -10.054  1.00  9.680          H  
ATOM   2422 1HA  GLY A 156      18.693  30.952  -8.698  1.00  9.840          H  
ATOM   2423 2HA  GLY A 156      19.270  30.716 -10.330  1.00  9.840          H  
ATOM   2424  N   GLU A 157      21.333  31.506  -8.647  1.00  9.770          N  
ATOM   2425  CA  GLU A 157      22.595  32.134  -8.226  1.00 10.800          C  
ATOM   2426  C   GLU A 157      23.784  31.885  -9.156  1.00 10.650          C  
ATOM   2427  O   GLU A 157      24.714  32.687  -9.218  1.00 11.250          O  
ATOM   2428  CB  GLU A 157      22.967  31.653  -6.821  1.00 14.710          C  
ATOM   2429  CG  GLU A 157      21.973  32.046  -5.728  1.00 14.710          C  
ATOM   2430  CD  GLU A 157      22.379  31.550  -4.356  1.00 14.710          C  
ATOM   2431  OE1 GLU A 157      23.362  30.852  -4.269  1.00 14.710          O  
ATOM   2432  OE2 GLU A 157      21.709  31.872  -3.403  1.00 14.710          O  
ATOM   2433  H   GLU A 157      21.179  30.522  -8.471  1.00 11.720          H  
ATOM   2434  HA  GLU A 157      22.435  33.211  -8.182  1.00 12.960          H  
ATOM   2435 1HB  GLU A 157      23.056  30.565  -6.823  1.00 17.650          H  
ATOM   2436 2HB  GLU A 157      23.941  32.058  -6.548  1.00 17.650          H  
ATOM   2437 1HG  GLU A 157      21.893  33.132  -5.703  1.00 17.650          H  
ATOM   2438 2HG  GLU A 157      20.993  31.645  -5.979  1.00 17.650          H  
ATOM   2439  N   ASN A 158      23.768  30.756  -9.847  1.00  9.920          N  
ATOM   2440  CA  ASN A 158      24.865  30.318 -10.697  1.00  9.800          C  
ATOM   2441  C   ASN A 158      24.436  30.072 -12.133  1.00  9.170          C  
ATOM   2442  O   ASN A 158      25.062  29.299 -12.860  1.00  9.300          O  
ATOM   2443  CB  ASN A 158      25.445  29.071 -10.091  1.00 13.770          C  
ATOM   2444  CG  ASN A 158      24.384  28.020  -9.998  1.00 13.770          C  
ATOM   2445  OD1 ASN A 158      23.183  28.363  -9.902  1.00 13.770          O  
ATOM   2446  ND2 ASN A 158      24.771  26.774 -10.017  1.00 13.770          N  
ATOM   2447  H   ASN A 158      22.971  30.136  -9.761  1.00 11.900          H  
ATOM   2448  HA  ASN A 158      25.625  31.099 -10.715  1.00 11.760          H  
ATOM   2449 1HB  ASN A 158      26.269  28.703 -10.703  1.00 16.520          H  
ATOM   2450 2HB  ASN A 158      25.832  29.285  -9.095  1.00 16.520          H  
ATOM   2451 1HD2 ASN A 158      24.096  26.039  -9.956  1.00 16.520          H  
ATOM   2452 2HD2 ASN A 158      25.743  26.554 -10.096  1.00 16.520          H  
ATOM   2453  N   VAL A 159      23.340  30.698 -12.511  1.00  8.590          N  
ATOM   2454  CA  VAL A 159      22.762  30.553 -13.833  1.00  7.990          C  
ATOM   2455  C   VAL A 159      22.403  31.890 -14.438  1.00  8.520          C  
ATOM   2456  O   VAL A 159      22.296  32.892 -13.732  1.00  9.120          O  
ATOM   2457  CB  VAL A 159      21.483  29.694 -13.756  1.00 11.430          C  
ATOM   2458  CG1 VAL A 159      21.808  28.298 -13.230  1.00 11.430          C  
ATOM   2459  CG2 VAL A 159      20.476  30.382 -12.834  1.00 11.430          C  
ATOM   2460  H   VAL A 159      22.920  31.330 -11.844  1.00 10.310          H  
ATOM   2461  HA  VAL A 159      23.487  30.060 -14.481  1.00  9.590          H  
ATOM   2462  HB  VAL A 159      21.058  29.590 -14.756  1.00 13.710          H  
ATOM   2463 1HG1 VAL A 159      20.897  27.703 -13.193  1.00 13.710          H  
ATOM   2464 2HG1 VAL A 159      22.529  27.822 -13.893  1.00 13.710          H  
ATOM   2465 3HG1 VAL A 159      22.224  28.363 -12.241  1.00 13.710          H  
ATOM   2466 1HG2 VAL A 159      19.565  29.787 -12.776  1.00 13.710          H  
ATOM   2467 2HG2 VAL A 159      20.916  30.472 -11.852  1.00 13.710          H  
ATOM   2468 3HG2 VAL A 159      20.224  31.370 -13.211  1.00 13.710          H  
ATOM   2469  N   GLU A 160      22.167  31.898 -15.738  1.00  8.350          N  
ATOM   2470  CA  GLU A 160      21.603  33.080 -16.349  1.00  8.690          C  
ATOM   2471  C   GLU A 160      20.120  32.980 -16.054  1.00  7.830          C  
ATOM   2472  O   GLU A 160      19.550  31.892 -16.144  1.00  6.950          O  
ATOM   2473  CB  GLU A 160      21.868  33.116 -17.853  1.00 12.030          C  
ATOM   2474  CG  GLU A 160      23.339  33.250 -18.233  1.00 12.030          C  
ATOM   2475  CD  GLU A 160      23.556  33.305 -19.725  1.00 12.030          C  
ATOM   2476  OE1 GLU A 160      22.597  33.165 -20.447  1.00 12.030          O  
ATOM   2477  OE2 GLU A 160      24.677  33.485 -20.138  1.00 12.030          O  
ATOM   2478  H   GLU A 160      22.325  31.067 -16.288  1.00 10.020          H  
ATOM   2479  HA  GLU A 160      22.005  33.977 -15.878  1.00 10.430          H  
ATOM   2480 1HB  GLU A 160      21.484  32.204 -18.309  1.00 14.440          H  
ATOM   2481 2HB  GLU A 160      21.326  33.953 -18.294  1.00 14.440          H  
ATOM   2482 1HG  GLU A 160      23.735  34.161 -17.785  1.00 14.440          H  
ATOM   2483 2HG  GLU A 160      23.889  32.408 -17.821  1.00 14.440          H  
ATOM   2484  N   HIS A 161      19.479  34.079 -15.702  1.00  8.100          N  
ATOM   2485  CA  HIS A 161      18.055  33.993 -15.416  1.00  7.360          C  
ATOM   2486  C   HIS A 161      17.284  33.769 -16.695  1.00  6.630          C  
ATOM   2487  O   HIS A 161      17.669  34.269 -17.757  1.00  7.010          O  
ATOM   2488  CB  HIS A 161      17.559  35.239 -14.694  1.00 10.600          C  
ATOM   2489  CG  HIS A 161      18.103  35.374 -13.306  1.00 10.600          C  
ATOM   2490  ND1 HIS A 161      17.772  36.427 -12.475  1.00 10.600          N  
ATOM   2491  CD2 HIS A 161      18.949  34.585 -12.592  1.00 10.600          C  
ATOM   2492  CE1 HIS A 161      18.394  36.279 -11.312  1.00 10.600          C  
ATOM   2493  NE2 HIS A 161      19.110  35.171 -11.363  1.00 10.600          N  
ATOM   2494  H   HIS A 161      19.970  34.957 -15.625  1.00  9.720          H  
ATOM   2495  HA  HIS A 161      17.857  33.136 -14.769  1.00  8.830          H  
ATOM   2496 1HB  HIS A 161      17.815  36.129 -15.267  1.00 12.720          H  
ATOM   2497 2HB  HIS A 161      16.482  35.186 -14.624  1.00 12.720          H  
ATOM   2498  HD2 HIS A 161      19.419  33.655 -12.913  1.00 12.720          H  
ATOM   2499  HE1 HIS A 161      18.324  36.952 -10.458  1.00 12.720          H  
ATOM   2500  HE2 HIS A 161      19.703  34.772 -10.616  1.00 12.720          H  
ATOM   2501  N   LYS A 162      16.194  33.020 -16.596  1.00  5.700          N  
ATOM   2502  CA  LYS A 162      15.362  32.770 -17.769  1.00  5.070          C  
ATOM   2503  C   LYS A 162      14.174  33.701 -17.817  1.00  5.070          C  
ATOM   2504  O   LYS A 162      13.164  33.456 -17.163  1.00  4.600          O  
ATOM   2505  CB  LYS A 162      14.895  31.317 -17.812  1.00  7.350          C  
ATOM   2506  CG  LYS A 162      16.022  30.279 -17.805  1.00  7.350          C  
ATOM   2507  CD  LYS A 162      16.884  30.345 -19.073  1.00  7.350          C  
ATOM   2508  CE  LYS A 162      17.924  29.238 -19.094  1.00  7.350          C  
ATOM   2509  NZ  LYS A 162      18.778  29.298 -20.319  1.00  7.350          N  
ATOM   2510  H   LYS A 162      15.959  32.643 -15.669  1.00  6.840          H  
ATOM   2511  HA  LYS A 162      15.951  32.974 -18.661  1.00  6.080          H  
ATOM   2512 1HB  LYS A 162      14.242  31.118 -16.993  1.00  8.820          H  
ATOM   2513 2HB  LYS A 162      14.316  31.160 -18.694  1.00  8.820          H  
ATOM   2514 1HG  LYS A 162      16.666  30.452 -16.936  1.00  8.820          H  
ATOM   2515 2HG  LYS A 162      15.587  29.282 -17.718  1.00  8.820          H  
ATOM   2516 1HD  LYS A 162      16.257  30.271 -19.959  1.00  8.820          H  
ATOM   2517 2HD  LYS A 162      17.421  31.295 -19.101  1.00  8.820          H  
ATOM   2518 1HE  LYS A 162      18.562  29.338 -18.214  1.00  8.820          H  
ATOM   2519 2HE  LYS A 162      17.420  28.272 -19.060  1.00  8.820          H  
ATOM   2520 1HZ  LYS A 162      19.457  28.551 -20.291  1.00  8.820          H  
ATOM   2521 2HZ  LYS A 162      18.201  29.196 -21.143  1.00  8.820          H  
ATOM   2522 3HZ  LYS A 162      19.258  30.190 -20.352  1.00  8.820          H  
ATOM   2523  N   VAL A 163      14.315  34.774 -18.580  1.00  5.700          N  
ATOM   2524  CA  VAL A 163      13.321  35.833 -18.661  1.00  5.850          C  
ATOM   2525  C   VAL A 163      12.815  35.959 -20.074  1.00  5.640          C  
ATOM   2526  O   VAL A 163      13.593  35.910 -21.028  1.00  6.080          O  
ATOM   2527  CB  VAL A 163      13.921  37.179 -18.169  1.00  8.130          C  
ATOM   2528  CG1 VAL A 163      15.144  37.565 -18.992  1.00  8.130          C  
ATOM   2529  CG2 VAL A 163      12.852  38.300 -18.215  1.00  8.130          C  
ATOM   2530  H   VAL A 163      15.167  34.864 -19.123  1.00  6.840          H  
ATOM   2531  HA  VAL A 163      12.474  35.580 -18.026  1.00  7.020          H  
ATOM   2532  HB  VAL A 163      14.253  37.051 -17.171  1.00  9.760          H  
ATOM   2533 1HG1 VAL A 163      15.560  38.490 -18.599  1.00  9.760          H  
ATOM   2534 2HG1 VAL A 163      15.895  36.780 -18.925  1.00  9.760          H  
ATOM   2535 3HG1 VAL A 163      14.873  37.718 -20.033  1.00  9.760          H  
ATOM   2536 1HG2 VAL A 163      13.284  39.223 -17.836  1.00  9.760          H  
ATOM   2537 2HG2 VAL A 163      12.511  38.464 -19.238  1.00  9.760          H  
ATOM   2538 3HG2 VAL A 163      12.001  38.022 -17.594  1.00  9.760          H  
ATOM   2539  N   ILE A 164      11.511  36.103 -20.213  1.00  5.080          N  
ATOM   2540  CA  ILE A 164      10.954  36.263 -21.547  1.00  4.990          C  
ATOM   2541  C   ILE A 164      10.522  37.702 -21.724  1.00  5.310          C  
ATOM   2542  O   ILE A 164       9.879  38.272 -20.847  1.00  5.170          O  
ATOM   2543  CB  ILE A 164       9.835  35.241 -21.858  1.00  7.020          C  
ATOM   2544  CG1 ILE A 164      10.465  33.820 -21.790  1.00  7.020          C  
ATOM   2545  CG2 ILE A 164       9.229  35.503 -23.260  1.00  7.020          C  
ATOM   2546  CD1 ILE A 164       9.527  32.633 -21.875  1.00  7.020          C  
ATOM   2547  H   ILE A 164      10.934  36.148 -19.360  1.00  6.100          H  
ATOM   2548  HA  ILE A 164      11.741  36.076 -22.276  1.00  5.990          H  
ATOM   2549  HB  ILE A 164       9.062  35.309 -21.107  1.00  8.430          H  
ATOM   2550 1HG1 ILE A 164      11.182  33.737 -22.605  1.00  8.430          H  
ATOM   2551 2HG1 ILE A 164      10.996  33.738 -20.853  1.00  8.430          H  
ATOM   2552 1HG2 ILE A 164       8.458  34.775 -23.481  1.00  8.430          H  
ATOM   2553 2HG2 ILE A 164       8.793  36.484 -23.310  1.00  8.430          H  
ATOM   2554 3HG2 ILE A 164      10.011  35.424 -24.015  1.00  8.430          H  
ATOM   2555 1HD1 ILE A 164      10.106  31.721 -21.821  1.00  8.430          H  
ATOM   2556 2HD1 ILE A 164       8.838  32.652 -21.063  1.00  8.430          H  
ATOM   2557 3HD1 ILE A 164       8.990  32.650 -22.818  1.00  8.430          H  
ATOM   2558  N   SER A 165      10.972  38.304 -22.819  1.00  5.800          N  
ATOM   2559  CA  SER A 165      10.663  39.689 -23.145  1.00  6.070          C  
ATOM   2560  C   SER A 165       9.445  39.801 -24.052  1.00  5.740          C  
ATOM   2561  O   SER A 165       9.429  39.289 -25.173  1.00  6.230          O  
ATOM   2562  CB  SER A 165      11.855  40.348 -23.804  1.00  8.390          C  
ATOM   2563  OG  SER A 165      11.536  41.643 -24.229  1.00  8.390          O  
ATOM   2564  H   SER A 165      11.532  37.765 -23.464  1.00  6.960          H  
ATOM   2565  HA  SER A 165      10.443  40.220 -22.218  1.00  7.280          H  
ATOM   2566 1HB  SER A 165      12.684  40.385 -23.098  1.00 10.070          H  
ATOM   2567 2HB  SER A 165      12.175  39.751 -24.656  1.00 10.070          H  
ATOM   2568  HG  SER A 165      12.346  42.008 -24.594  1.00 10.070          H  
ATOM   2569  N   PHE A 166       8.406  40.439 -23.541  1.00  5.070          N  
ATOM   2570  CA  PHE A 166       7.140  40.590 -24.239  1.00  4.710          C  
ATOM   2571  C   PHE A 166       6.454  41.848 -23.736  1.00  4.540          C  
ATOM   2572  O   PHE A 166       6.806  42.358 -22.670  1.00  4.400          O  
ATOM   2573  CB  PHE A 166       6.277  39.341 -24.004  1.00  6.740          C  
ATOM   2574  CG  PHE A 166       5.973  39.121 -22.612  1.00  6.740          C  
ATOM   2575  CD1 PHE A 166       4.821  39.574 -22.055  1.00  6.740          C  
ATOM   2576  CD2 PHE A 166       6.885  38.468 -21.834  1.00  6.740          C  
ATOM   2577  CE1 PHE A 166       4.601  39.380 -20.747  1.00  6.740          C  
ATOM   2578  CE2 PHE A 166       6.683  38.285 -20.531  1.00  6.740          C  
ATOM   2579  CZ  PHE A 166       5.552  38.748 -19.980  1.00  6.740          C  
ATOM   2580  H   PHE A 166       8.495  40.834 -22.614  1.00  6.080          H  
ATOM   2581  HA  PHE A 166       7.333  40.701 -25.307  1.00  5.650          H  
ATOM   2582 1HB  PHE A 166       5.333  39.421 -24.551  1.00  8.090          H  
ATOM   2583 2HB  PHE A 166       6.800  38.465 -24.360  1.00  8.090          H  
ATOM   2584  HD1 PHE A 166       4.096  40.092 -22.667  1.00  8.090          H  
ATOM   2585  HD2 PHE A 166       7.791  38.117 -22.280  1.00  8.090          H  
ATOM   2586  HE1 PHE A 166       3.680  39.738 -20.284  1.00  8.090          H  
ATOM   2587  HE2 PHE A 166       7.437  37.778 -19.931  1.00  8.090          H  
ATOM   2588  HZ  PHE A 166       5.379  38.623 -18.926  1.00  8.090          H  
ATOM   2589  N   SER A 167       5.489  42.354 -24.496  1.00  4.770          N  
ATOM   2590  CA  SER A 167       4.740  43.531 -24.081  1.00  4.550          C  
ATOM   2591  C   SER A 167       3.452  43.705 -24.868  1.00  4.630          C  
ATOM   2592  O   SER A 167       3.258  43.094 -25.933  1.00  4.980          O  
ATOM   2593  CB  SER A 167       5.582  44.781 -24.260  1.00  6.460          C  
ATOM   2594  OG  SER A 167       5.791  45.049 -25.619  1.00  6.460          O  
ATOM   2595  H   SER A 167       5.256  41.918 -25.376  1.00  5.720          H  
ATOM   2596  HA  SER A 167       4.482  43.419 -23.030  1.00  5.460          H  
ATOM   2597 1HB  SER A 167       5.081  45.626 -23.794  1.00  7.750          H  
ATOM   2598 2HB  SER A 167       6.539  44.659 -23.760  1.00  7.750          H  
ATOM   2599  HG  SER A 167       6.338  45.836 -25.651  1.00  7.750          H  
ATOM   2600  N   GLY A 168       2.594  44.599 -24.367  1.00  4.480          N  
ATOM   2601  CA  GLY A 168       1.382  44.959 -25.079  1.00  4.840          C  
ATOM   2602  C   GLY A 168       0.481  43.762 -25.277  1.00  5.760          C  
ATOM   2603  O   GLY A 168      -0.032  43.179 -24.319  1.00  5.610          O  
ATOM   2604  H   GLY A 168       2.804  45.036 -23.482  1.00  5.380          H  
ATOM   2605 1HA  GLY A 168       0.849  45.731 -24.524  1.00  5.810          H  
ATOM   2606 2HA  GLY A 168       1.643  45.385 -26.047  1.00  5.810          H  
ATOM   2607  N   SER A 169       0.220  43.472 -26.543  1.00  6.910          N  
ATOM   2608  CA  SER A 169      -0.629  42.377 -26.973  1.00  7.970          C  
ATOM   2609  C   SER A 169       0.124  41.494 -27.965  1.00  8.320          C  
ATOM   2610  O   SER A 169      -0.489  40.764 -28.747  1.00  8.970          O  
ATOM   2611  CB  SER A 169      -1.884  42.920 -27.621  1.00 10.730          C  
ATOM   2612  OG  SER A 169      -1.566  43.720 -28.737  1.00 10.730          O  
ATOM   2613  H   SER A 169       0.655  44.028 -27.264  1.00  8.290          H  
ATOM   2614  HA  SER A 169      -0.910  41.783 -26.105  1.00  9.560          H  
ATOM   2615 1HB  SER A 169      -2.518  42.088 -27.931  1.00 12.880          H  
ATOM   2616 2HB  SER A 169      -2.443  43.505 -26.893  1.00 12.880          H  
ATOM   2617  HG  SER A 169      -2.406  44.009 -29.101  1.00 12.880          H  
ATOM   2618  N   ALA A 170       1.456  41.633 -28.012  1.00  8.010          N  
ATOM   2619  CA  ALA A 170       2.253  40.853 -28.955  1.00  8.410          C  
ATOM   2620  C   ALA A 170       2.236  39.371 -28.631  1.00  7.950          C  
ATOM   2621  O   ALA A 170       2.461  38.987 -27.485  1.00  7.390          O  
ATOM   2622  CB  ALA A 170       3.694  41.336 -28.942  1.00 11.610          C  
ATOM   2623  H   ALA A 170       1.930  42.245 -27.334  1.00  9.610          H  
ATOM   2624  HA  ALA A 170       1.830  40.990 -29.949  1.00 10.090          H  
ATOM   2625 1HB  ALA A 170       4.275  40.762 -29.663  1.00 13.940          H  
ATOM   2626 2HB  ALA A 170       3.728  42.394 -29.198  1.00 13.940          H  
ATOM   2627 3HB  ALA A 170       4.108  41.194 -27.943  1.00 13.940          H  
ATOM   2628  N   SER A 171       2.138  38.530 -29.658  1.00  8.200          N  
ATOM   2629  CA  SER A 171       2.216  37.091 -29.439  1.00  7.800          C  
ATOM   2630  C   SER A 171       3.660  36.635 -29.440  1.00  8.050          C  
ATOM   2631  O   SER A 171       4.378  36.770 -30.433  1.00  8.310          O  
ATOM   2632  CB  SER A 171       1.427  36.328 -30.482  1.00 11.080          C  
ATOM   2633  OG  SER A 171       0.051  36.564 -30.347  1.00 11.080          O  
ATOM   2634  H   SER A 171       1.964  38.884 -30.586  1.00  9.840          H  
ATOM   2635  HA  SER A 171       1.793  36.867 -28.460  1.00  9.360          H  
ATOM   2636 1HB  SER A 171       1.754  36.628 -31.476  1.00 13.300          H  
ATOM   2637 2HB  SER A 171       1.628  35.261 -30.380  1.00 13.300          H  
ATOM   2638  HG  SER A 171      -0.371  36.112 -31.086  1.00 13.300          H  
ATOM   2639  N   ILE A 172       4.059  36.101 -28.300  1.00  8.030          N  
ATOM   2640  CA  ILE A 172       5.407  35.654 -28.004  1.00  8.380          C  
ATOM   2641  C   ILE A 172       5.389  34.174 -27.661  1.00  8.030          C  
ATOM   2642  O   ILE A 172       4.412  33.677 -27.102  1.00  7.540          O  
ATOM   2643  CB  ILE A 172       6.010  36.533 -26.882  1.00 11.590          C  
ATOM   2644  CG1 ILE A 172       5.994  38.064 -27.340  1.00 11.590          C  
ATOM   2645  CG2 ILE A 172       7.408  36.061 -26.441  1.00 11.590          C  
ATOM   2646  CD1 ILE A 172       6.789  38.433 -28.571  1.00 11.590          C  
ATOM   2647  H   ILE A 172       3.367  36.027 -27.568  1.00  9.640          H  
ATOM   2648  HA  ILE A 172       6.019  35.763 -28.895  1.00 10.060          H  
ATOM   2649  HB  ILE A 172       5.359  36.482 -26.022  1.00 13.910          H  
ATOM   2650 1HG1 ILE A 172       4.966  38.365 -27.493  1.00 13.910          H  
ATOM   2651 2HG1 ILE A 172       6.399  38.647 -26.568  1.00 13.910          H  
ATOM   2652 1HG2 ILE A 172       7.767  36.704 -25.641  1.00 13.910          H  
ATOM   2653 2HG2 ILE A 172       7.362  35.035 -26.069  1.00 13.910          H  
ATOM   2654 3HG2 ILE A 172       8.104  36.110 -27.274  1.00 13.910          H  
ATOM   2655 1HD1 ILE A 172       6.693  39.503 -28.741  1.00 13.910          H  
ATOM   2656 2HD1 ILE A 172       7.839  38.189 -28.421  1.00 13.910          H  
ATOM   2657 3HD1 ILE A 172       6.419  37.909 -29.442  1.00 13.910          H  
ATOM   2658  N   THR A 173       6.412  33.448 -28.100  1.00  8.310          N  
ATOM   2659  CA  THR A 173       6.516  32.025 -27.813  1.00  8.040          C  
ATOM   2660  C   THR A 173       7.018  31.776 -26.394  1.00  7.900          C  
ATOM   2661  O   THR A 173       8.060  32.289 -25.985  1.00  7.990          O  
ATOM   2662  CB  THR A 173       7.469  31.324 -28.813  1.00 11.360          C  
ATOM   2663  OG1 THR A 173       6.965  31.478 -30.149  1.00 11.360          O  
ATOM   2664  CG2 THR A 173       7.581  29.824 -28.491  1.00 11.360          C  
ATOM   2665  H   THR A 173       7.157  33.900 -28.609  1.00  9.970          H  
ATOM   2666  HA  THR A 173       5.525  31.580 -27.904  1.00  9.650          H  
ATOM   2667  HB  THR A 173       8.455  31.781 -28.752  1.00 13.640          H  
ATOM   2668  HG1 THR A 173       7.627  31.176 -30.778  1.00 13.640          H  
ATOM   2669 1HG2 THR A 173       8.249  29.354 -29.209  1.00 13.640          H  
ATOM   2670 2HG2 THR A 173       7.980  29.673 -27.488  1.00 13.640          H  
ATOM   2671 3HG2 THR A 173       6.596  29.363 -28.558  1.00 13.640          H  
ATOM   2672  N   PHE A 174       6.297  30.927 -25.671  1.00  7.700          N  
ATOM   2673  CA  PHE A 174       6.639  30.539 -24.309  1.00  7.580          C  
ATOM   2674  C   PHE A 174       6.852  29.035 -24.295  1.00  7.550          C  
ATOM   2675  O   PHE A 174       6.298  28.329 -25.139  1.00  7.530          O  
ATOM   2676  CB  PHE A 174       5.546  30.983 -23.333  1.00 10.660          C  
ATOM   2677  CG  PHE A 174       5.414  32.494 -23.241  1.00 10.660          C  
ATOM   2678  CD1 PHE A 174       4.632  33.191 -24.122  1.00 10.660          C  
ATOM   2679  CD2 PHE A 174       6.068  33.207 -22.275  1.00 10.660          C  
ATOM   2680  CE1 PHE A 174       4.522  34.551 -24.051  1.00 10.660          C  
ATOM   2681  CE2 PHE A 174       5.953  34.594 -22.210  1.00 10.660          C  
ATOM   2682  CZ  PHE A 174       5.187  35.247 -23.100  1.00 10.660          C  
ATOM   2683  H   PHE A 174       5.461  30.544 -26.090  1.00  9.240          H  
ATOM   2684  HA  PHE A 174       7.572  31.023 -24.023  1.00  9.100          H  
ATOM   2685 1HB  PHE A 174       4.586  30.572 -23.636  1.00 12.790          H  
ATOM   2686 2HB  PHE A 174       5.757  30.600 -22.345  1.00 12.790          H  
ATOM   2687  HD1 PHE A 174       4.095  32.649 -24.900  1.00 12.790          H  
ATOM   2688  HD2 PHE A 174       6.674  32.670 -21.564  1.00 12.790          H  
ATOM   2689  HE1 PHE A 174       3.896  35.083 -24.766  1.00 12.790          H  
ATOM   2690  HE2 PHE A 174       6.465  35.171 -21.451  1.00 12.790          H  
ATOM   2691  HZ  PHE A 174       5.089  36.331 -23.050  1.00 12.790          H  
ATOM   2692  N   THR A 175       7.667  28.552 -23.363  1.00  7.570          N  
ATOM   2693  CA  THR A 175       7.980  27.126 -23.248  1.00  7.570          C  
ATOM   2694  C   THR A 175       8.289  26.685 -21.841  1.00  6.680          C  
ATOM   2695  O   THR A 175       8.847  27.459 -21.051  1.00  6.430          O  
ATOM   2696  CB  THR A 175       9.180  26.744 -24.123  1.00 10.600          C  
ATOM   2697  OG1 THR A 175       9.414  25.327 -23.985  1.00 10.600          O  
ATOM   2698  CG2 THR A 175      10.441  27.528 -23.694  1.00 10.600          C  
ATOM   2699  H   THR A 175       8.085  29.198 -22.708  1.00  9.080          H  
ATOM   2700  HA  THR A 175       7.114  26.555 -23.588  1.00  9.080          H  
ATOM   2701  HB  THR A 175       8.952  26.967 -25.165  1.00 12.720          H  
ATOM   2702  HG1 THR A 175       8.673  24.827 -24.385  1.00 12.720          H  
ATOM   2703 1HG2 THR A 175      11.278  27.236 -24.328  1.00 12.720          H  
ATOM   2704 2HG2 THR A 175      10.261  28.597 -23.801  1.00 12.720          H  
ATOM   2705 3HG2 THR A 175      10.694  27.314 -22.669  1.00 12.720          H  
ATOM   2706  N   GLU A 176       8.022  25.404 -21.567  1.00  6.290          N  
ATOM   2707  CA  GLU A 176       8.254  24.788 -20.271  1.00  5.480          C  
ATOM   2708  C   GLU A 176       9.713  24.853 -19.851  1.00  5.490          C  
ATOM   2709  O   GLU A 176      10.016  24.923 -18.658  1.00  4.950          O  
ATOM   2710  CB  GLU A 176       7.758  23.328 -20.284  1.00  8.000          C  
ATOM   2711  CG  GLU A 176       8.469  22.353 -21.270  1.00  8.000          C  
ATOM   2712  CD  GLU A 176       7.903  22.369 -22.683  1.00  8.000          C  
ATOM   2713  OE1 GLU A 176       7.339  23.375 -23.071  1.00  8.000          O  
ATOM   2714  OE2 GLU A 176       8.035  21.384 -23.365  1.00  8.000          O  
ATOM   2715  H   GLU A 176       7.601  24.830 -22.302  1.00  7.550          H  
ATOM   2716  HA  GLU A 176       7.664  25.312 -19.535  1.00  6.580          H  
ATOM   2717 1HB  GLU A 176       7.867  22.909 -19.282  1.00  9.600          H  
ATOM   2718 2HB  GLU A 176       6.693  23.316 -20.523  1.00  9.600          H  
ATOM   2719 1HG  GLU A 176       9.530  22.569 -21.317  1.00  9.600          H  
ATOM   2720 2HG  GLU A 176       8.364  21.345 -20.870  1.00  9.600          H  
ATOM   2721  N   GLU A 177      10.628  24.973 -20.812  1.00  6.150          N  
ATOM   2722  CA  GLU A 177      12.035  25.066 -20.456  1.00  6.170          C  
ATOM   2723  C   GLU A 177      12.314  26.303 -19.592  1.00  6.430          C  
ATOM   2724  O   GLU A 177      13.236  26.291 -18.774  1.00  6.350          O  
ATOM   2725  CB  GLU A 177      12.928  25.094 -21.698  1.00  8.630          C  
ATOM   2726  CG  GLU A 177      12.977  23.783 -22.468  1.00  8.630          C  
ATOM   2727  CD  GLU A 177      13.884  23.842 -23.673  1.00  8.630          C  
ATOM   2728  OE1 GLU A 177      14.396  24.900 -23.958  1.00  8.630          O  
ATOM   2729  OE2 GLU A 177      14.066  22.827 -24.303  1.00  8.630          O  
ATOM   2730  H   GLU A 177      10.342  24.941 -21.797  1.00  7.380          H  
ATOM   2731  HA  GLU A 177      12.298  24.183 -19.873  1.00  7.400          H  
ATOM   2732 1HB  GLU A 177      12.583  25.866 -22.377  1.00 10.360          H  
ATOM   2733 2HB  GLU A 177      13.946  25.350 -21.405  1.00 10.360          H  
ATOM   2734 1HG  GLU A 177      13.324  22.995 -21.800  1.00 10.360          H  
ATOM   2735 2HG  GLU A 177      11.966  23.530 -22.789  1.00 10.360          H  
ATOM   2736  N   MET A 178      11.565  27.394 -19.818  1.00  6.830          N  
ATOM   2737  CA  MET A 178      11.751  28.626 -19.068  1.00  7.210          C  
ATOM   2738  C   MET A 178      10.654  28.820 -18.006  1.00  7.160          C  
ATOM   2739  O   MET A 178      10.884  29.470 -16.989  1.00  6.490          O  
ATOM   2740  CB  MET A 178      11.808  29.799 -20.037  1.00  9.940          C  
ATOM   2741  CG  MET A 178      13.014  29.731 -20.998  1.00  9.940          C  
ATOM   2742  SD  MET A 178      13.101  31.107 -22.177  1.00  9.940          S  
ATOM   2743  CE  MET A 178      13.686  32.493 -21.186  1.00  9.940          C  
ATOM   2744  H   MET A 178      10.809  27.365 -20.502  1.00  8.200          H  
ATOM   2745  HA  MET A 178      12.703  28.570 -18.542  1.00  8.650          H  
ATOM   2746 1HB  MET A 178      10.898  29.800 -20.634  1.00 11.930          H  
ATOM   2747 2HB  MET A 178      11.843  30.733 -19.478  1.00 11.930          H  
ATOM   2748 1HG  MET A 178      13.932  29.697 -20.429  1.00 11.930          H  
ATOM   2749 2HG  MET A 178      12.953  28.803 -21.567  1.00 11.930          H  
ATOM   2750 1HE  MET A 178      13.757  33.383 -21.814  1.00 11.930          H  
ATOM   2751 2HE  MET A 178      12.998  32.684 -20.371  1.00 11.930          H  
ATOM   2752 3HE  MET A 178      14.666  32.265 -20.789  1.00 11.930          H  
ATOM   2753  N   LEU A 179       9.457  28.268 -18.264  1.00  7.990          N  
ATOM   2754  CA  LEU A 179       8.287  28.441 -17.395  1.00  8.160          C  
ATOM   2755  C   LEU A 179       8.312  27.523 -16.156  1.00  7.690          C  
ATOM   2756  O   LEU A 179       7.790  27.861 -15.082  1.00  7.530          O  
ATOM   2757  CB  LEU A 179       7.011  28.088 -18.173  1.00 11.360          C  
ATOM   2758  CG  LEU A 179       6.600  28.939 -19.432  1.00 11.360          C  
ATOM   2759  CD1 LEU A 179       5.477  28.197 -20.117  1.00 11.360          C  
ATOM   2760  CD2 LEU A 179       6.147  30.326 -19.049  1.00 11.360          C  
ATOM   2761  H   LEU A 179       9.338  27.753 -19.134  1.00  9.590          H  
ATOM   2762  HA  LEU A 179       8.253  29.476 -17.067  1.00  9.790          H  
ATOM   2763 1HB  LEU A 179       7.081  27.076 -18.473  1.00 13.630          H  
ATOM   2764 2HB  LEU A 179       6.178  28.163 -17.473  1.00 13.630          H  
ATOM   2765  HG  LEU A 179       7.424  29.035 -20.103  1.00 13.630          H  
ATOM   2766 1HD1 LEU A 179       5.157  28.736 -21.003  1.00 13.630          H  
ATOM   2767 2HD1 LEU A 179       5.809  27.203 -20.406  1.00 13.630          H  
ATOM   2768 3HD1 LEU A 179       4.663  28.114 -19.428  1.00 13.630          H  
ATOM   2769 1HD2 LEU A 179       5.847  30.876 -19.937  1.00 13.630          H  
ATOM   2770 2HD2 LEU A 179       5.300  30.275 -18.363  1.00 13.630          H  
ATOM   2771 3HD2 LEU A 179       6.962  30.840 -18.573  1.00 13.630          H  
ATOM   2772  N   ASP A 180       8.917  26.341 -16.262  1.00  7.610          N  
ATOM   2773  CA  ASP A 180       8.839  25.419 -15.141  1.00  7.520          C  
ATOM   2774  C   ASP A 180       9.796  25.844 -14.029  1.00  6.610          C  
ATOM   2775  O   ASP A 180      10.997  25.524 -14.036  1.00  6.900          O  
ATOM   2776  CB  ASP A 180       9.140  23.981 -15.597  1.00 10.560          C  
ATOM   2777  CG  ASP A 180       8.945  22.921 -14.486  1.00 10.560          C  
ATOM   2778  OD1 ASP A 180       8.677  23.309 -13.372  1.00 10.560          O  
ATOM   2779  OD2 ASP A 180       9.047  21.743 -14.772  1.00 10.560          O  
ATOM   2780  H   ASP A 180       9.374  26.036 -17.125  1.00  9.130          H  
ATOM   2781  HA  ASP A 180       7.824  25.439 -14.745  1.00  9.020          H  
ATOM   2782 1HB  ASP A 180       8.499  23.730 -16.443  1.00 12.680          H  
ATOM   2783 2HB  ASP A 180      10.169  23.930 -15.957  1.00 12.680          H  
ATOM   2784  N   GLY A 181       9.218  26.586 -13.076  1.00  5.680          N  
ATOM   2785  CA  GLY A 181       9.906  27.180 -11.933  1.00  4.760          C  
ATOM   2786  C   GLY A 181      10.073  28.700 -12.024  1.00  4.830          C  
ATOM   2787  O   GLY A 181      10.777  29.297 -11.203  1.00  4.920          O  
ATOM   2788  H   GLY A 181       8.235  26.791 -13.229  1.00  6.820          H  
ATOM   2789 1HA  GLY A 181       9.354  26.936 -11.027  1.00  5.710          H  
ATOM   2790 2HA  GLY A 181      10.883  26.716 -11.829  1.00  5.710          H  
ATOM   2791  N   GLU A 182       9.435  29.333 -13.006  1.00  4.800          N  
ATOM   2792  CA  GLU A 182       9.532  30.783 -13.161  1.00  4.880          C  
ATOM   2793  C   GLU A 182       8.933  31.543 -12.000  1.00  3.820          C  
ATOM   2794  O   GLU A 182       7.986  31.082 -11.360  1.00  3.210          O  
ATOM   2795  CB  GLU A 182       8.801  31.249 -14.414  1.00  6.800          C  
ATOM   2796  CG  GLU A 182       7.262  31.112 -14.323  1.00  6.800          C  
ATOM   2797  CD  GLU A 182       6.599  31.460 -15.571  1.00  6.800          C  
ATOM   2798  OE1 GLU A 182       7.295  31.785 -16.483  1.00  6.800          O  
ATOM   2799  OE2 GLU A 182       5.394  31.418 -15.641  1.00  6.800          O  
ATOM   2800  H   GLU A 182       8.867  28.810 -13.679  1.00  5.760          H  
ATOM   2801  HA  GLU A 182      10.572  31.051 -13.239  1.00  5.860          H  
ATOM   2802 1HB  GLU A 182       9.038  32.298 -14.599  1.00  8.160          H  
ATOM   2803 2HB  GLU A 182       9.156  30.678 -15.268  1.00  8.160          H  
ATOM   2804 1HG  GLU A 182       7.003  30.094 -14.047  1.00  8.160          H  
ATOM   2805 2HG  GLU A 182       6.889  31.776 -13.548  1.00  8.160          H  
ATOM   2806  N   HIS A 183       9.431  32.747 -11.764  1.00  3.680          N  
ATOM   2807  CA  HIS A 183       8.815  33.616 -10.799  1.00  2.800          C  
ATOM   2808  C   HIS A 183       7.851  34.495 -11.589  1.00  3.200          C  
ATOM   2809  O   HIS A 183       8.262  35.270 -12.460  1.00  3.840          O  
ATOM   2810  CB  HIS A 183       9.890  34.418 -10.053  1.00  4.270          C  
ATOM   2811  CG  HIS A 183       9.413  35.238  -8.925  1.00  4.270          C  
ATOM   2812  ND1 HIS A 183      10.257  36.066  -8.213  1.00  4.270          N  
ATOM   2813  CD2 HIS A 183       8.200  35.371  -8.364  1.00  4.270          C  
ATOM   2814  CE1 HIS A 183       9.578  36.655  -7.260  1.00  4.270          C  
ATOM   2815  NE2 HIS A 183       8.337  36.243  -7.331  1.00  4.270          N  
ATOM   2816  H   HIS A 183      10.253  33.095 -12.252  1.00  4.420          H  
ATOM   2817  HA  HIS A 183       8.233  33.052 -10.080  1.00  3.360          H  
ATOM   2818 1HB  HIS A 183      10.638  33.728  -9.666  1.00  5.130          H  
ATOM   2819 2HB  HIS A 183      10.397  35.080 -10.754  1.00  5.130          H  
ATOM   2820  HD1 HIS A 183      11.249  36.130  -8.328  1.00  5.130          H  
ATOM   2821  HD2 HIS A 183       7.226  34.929  -8.574  1.00  5.130          H  
ATOM   2822  HE1 HIS A 183      10.068  37.349  -6.583  1.00  5.130          H  
ATOM   2823  N   ASN A 184       6.564  34.259 -11.372  1.00  3.110          N  
ATOM   2824  CA  ASN A 184       5.469  34.898 -12.083  1.00  3.830          C  
ATOM   2825  C   ASN A 184       4.872  36.082 -11.330  1.00  3.630          C  
ATOM   2826  O   ASN A 184       4.046  35.931 -10.425  1.00  3.290          O  
ATOM   2827  CB  ASN A 184       4.463  33.834 -12.442  1.00  5.070          C  
ATOM   2828  CG  ASN A 184       4.004  33.090 -11.243  1.00  5.070          C  
ATOM   2829  OD1 ASN A 184       4.680  33.121 -10.198  1.00  5.070          O  
ATOM   2830  ND2 ASN A 184       2.904  32.406 -11.355  1.00  5.070          N  
ATOM   2831  H   ASN A 184       6.312  33.583 -10.653  1.00  3.730          H  
ATOM   2832  HA  ASN A 184       5.863  35.305 -13.011  1.00  4.600          H  
ATOM   2833 1HB  ASN A 184       3.626  34.279 -12.937  1.00  6.090          H  
ATOM   2834 2HB  ASN A 184       4.913  33.129 -13.145  1.00  6.090          H  
ATOM   2835 1HD2 ASN A 184       2.583  31.870 -10.571  1.00  6.090          H  
ATOM   2836 2HD2 ASN A 184       2.404  32.402 -12.222  1.00  6.090          H  
ATOM   2837  N   LEU A 185       5.297  37.275 -11.690  1.00  3.960          N  
ATOM   2838  CA  LEU A 185       4.911  38.444 -10.933  1.00  3.850          C  
ATOM   2839  C   LEU A 185       3.523  38.946 -11.290  1.00  4.590          C  
ATOM   2840  O   LEU A 185       3.409  39.876 -12.099  1.00  5.190          O  
ATOM   2841  CB  LEU A 185       5.908  39.589 -11.162  1.00  5.430          C  
ATOM   2842  CG  LEU A 185       7.387  39.358 -10.769  1.00  5.430          C  
ATOM   2843  CD1 LEU A 185       8.185  40.586 -11.167  1.00  5.430          C  
ATOM   2844  CD2 LEU A 185       7.512  39.116  -9.276  1.00  5.430          C  
ATOM   2845  H   LEU A 185       5.915  37.364 -12.500  1.00  4.750          H  
ATOM   2846  HA  LEU A 185       4.909  38.151  -9.901  1.00  4.620          H  
ATOM   2847 1HB  LEU A 185       5.894  39.834 -12.219  1.00  6.520          H  
ATOM   2848 2HB  LEU A 185       5.568  40.453 -10.611  1.00  6.520          H  
ATOM   2849  HG  LEU A 185       7.785  38.494 -11.315  1.00  6.520          H  
ATOM   2850 1HD1 LEU A 185       9.233  40.435 -10.911  1.00  6.520          H  
ATOM   2851 2HD1 LEU A 185       8.100  40.746 -12.224  1.00  6.520          H  
ATOM   2852 3HD1 LEU A 185       7.805  41.457 -10.639  1.00  6.520          H  
ATOM   2853 1HD2 LEU A 185       8.559  38.969  -9.021  1.00  6.520          H  
ATOM   2854 2HD2 LEU A 185       7.122  39.971  -8.726  1.00  6.520          H  
ATOM   2855 3HD2 LEU A 185       6.966  38.238  -9.012  1.00  6.520          H  
ATOM   2856  N   LEU A 186       2.496  38.287 -10.728  1.00  4.660          N  
ATOM   2857  CA  LEU A 186       1.075  38.529 -11.019  1.00  5.470          C  
ATOM   2858  C   LEU A 186       0.422  39.684 -10.312  1.00  5.830          C  
ATOM   2859  O   LEU A 186       0.761  40.044  -9.185  1.00  5.470          O  
ATOM   2860  CB  LEU A 186       0.204  37.307 -10.672  1.00  7.330          C  
ATOM   2861  CG  LEU A 186       0.057  36.190 -11.726  1.00  7.330          C  
ATOM   2862  CD1 LEU A 186       1.346  35.487 -11.919  1.00  7.330          C  
ATOM   2863  CD2 LEU A 186      -1.008  35.217 -11.251  1.00  7.330          C  
ATOM   2864  H   LEU A 186       2.750  37.510 -10.110  1.00  5.590          H  
ATOM   2865  HA  LEU A 186       0.980  38.727 -12.066  1.00  6.560          H  
ATOM   2866 1HB  LEU A 186       0.613  36.856  -9.763  1.00  8.800          H  
ATOM   2867 2HB  LEU A 186      -0.805  37.664 -10.441  1.00  8.800          H  
ATOM   2868  HG  LEU A 186      -0.234  36.624 -12.686  1.00  8.800          H  
ATOM   2869 1HD1 LEU A 186       1.212  34.703 -12.662  1.00  8.800          H  
ATOM   2870 2HD1 LEU A 186       2.095  36.176 -12.262  1.00  8.800          H  
ATOM   2871 3HD1 LEU A 186       1.662  35.048 -10.976  1.00  8.800          H  
ATOM   2872 1HD2 LEU A 186      -1.137  34.403 -11.963  1.00  8.800          H  
ATOM   2873 2HD2 LEU A 186      -0.712  34.819 -10.310  1.00  8.800          H  
ATOM   2874 3HD2 LEU A 186      -1.935  35.736 -11.139  1.00  8.800          H  
ATOM   2875  N   CYS A 187      -0.568  40.244 -10.985  1.00  6.640          N  
ATOM   2876  CA  CYS A 187      -1.381  41.300 -10.418  1.00  7.160          C  
ATOM   2877  C   CYS A 187      -2.650  40.707  -9.860  1.00  8.150          C  
ATOM   2878  O   CYS A 187      -3.135  39.695 -10.371  1.00  8.550          O  
ATOM   2879  CB  CYS A 187      -1.730  42.333 -11.479  1.00  9.820          C  
ATOM   2880  SG  CYS A 187      -0.313  43.172 -12.236  1.00  9.820          S  
ATOM   2881  H   CYS A 187      -0.777  39.897 -11.915  1.00  7.970          H  
ATOM   2882  HA  CYS A 187      -0.871  41.761  -9.592  1.00  8.590          H  
ATOM   2883 1HB  CYS A 187      -2.306  41.872 -12.269  1.00 11.780          H  
ATOM   2884 2HB  CYS A 187      -2.361  43.091 -11.022  1.00 11.780          H  
ATOM   2885  HG  CYS A 187       0.067  42.165 -13.063  1.00 11.780          H  
ATOM   2886  N   GLY A 188      -3.203  41.337  -8.834  1.00  8.600          N  
ATOM   2887  CA  GLY A 188      -4.488  40.887  -8.305  1.00  9.680          C  
ATOM   2888  C   GLY A 188      -5.603  41.650  -8.993  1.00  9.560          C  
ATOM   2889  O   GLY A 188      -5.368  42.358  -9.971  1.00  8.680          O  
ATOM   2890  H   GLY A 188      -2.743  42.172  -8.438  1.00 10.320          H  
ATOM   2891 1HA  GLY A 188      -4.623  39.823  -8.462  1.00 11.620          H  
ATOM   2892 2HA  GLY A 188      -4.525  41.062  -7.231  1.00 11.620          H  
ATOM   2893  N   ASP A 189      -6.818  41.539  -8.474  1.00 10.490          N  
ATOM   2894  CA  ASP A 189      -7.926  42.278  -9.057  1.00 10.540          C  
ATOM   2895  C   ASP A 189      -7.817  43.682  -8.500  1.00 10.000          C  
ATOM   2896  O   ASP A 189      -6.935  43.940  -7.678  1.00  9.990          O  
ATOM   2897  CB  ASP A 189      -9.280  41.661  -8.677  1.00 14.740          C  
ATOM   2898  CG  ASP A 189     -10.430  42.089  -9.606  1.00 14.740          C  
ATOM   2899  OD1 ASP A 189     -10.204  42.973 -10.409  1.00 14.740          O  
ATOM   2900  OD2 ASP A 189     -11.498  41.551  -9.500  1.00 14.740          O  
ATOM   2901  H   ASP A 189      -6.979  40.941  -7.677  1.00 12.590          H  
ATOM   2902  HA  ASP A 189      -7.822  42.312 -10.143  1.00 12.650          H  
ATOM   2903 1HB  ASP A 189      -9.207  40.578  -8.684  1.00 17.680          H  
ATOM   2904 2HB  ASP A 189      -9.534  41.966  -7.660  1.00 17.680          H  
ATOM   2905  N   LYS A 190      -8.715  44.572  -8.888  1.00  9.660          N  
ATOM   2906  CA  LYS A 190      -8.636  45.935  -8.377  1.00  9.260          C  
ATOM   2907  C   LYS A 190      -8.559  45.921  -6.863  1.00  9.570          C  
ATOM   2908  O   LYS A 190      -9.395  45.308  -6.188  1.00  9.710          O  
ATOM   2909  CB  LYS A 190      -9.866  46.747  -8.773  1.00 13.120          C  
ATOM   2910  CG  LYS A 190      -9.967  47.105 -10.232  1.00 13.120          C  
ATOM   2911  CD  LYS A 190     -11.285  47.829 -10.559  1.00 13.120          C  
ATOM   2912  CE  LYS A 190     -11.280  49.296 -10.072  1.00 13.120          C  
ATOM   2913  NZ  LYS A 190     -12.510  50.028 -10.489  1.00 13.120          N  
ATOM   2914  H   LYS A 190      -9.412  44.279  -9.574  1.00 11.590          H  
ATOM   2915  HA  LYS A 190      -7.732  46.412  -8.763  1.00 11.110          H  
ATOM   2916 1HB  LYS A 190     -10.764  46.195  -8.499  1.00 15.750          H  
ATOM   2917 2HB  LYS A 190      -9.855  47.669  -8.193  1.00 15.750          H  
ATOM   2918 1HG  LYS A 190      -9.149  47.764 -10.449  1.00 15.750          H  
ATOM   2919 2HG  LYS A 190      -9.873  46.209 -10.845  1.00 15.750          H  
ATOM   2920 1HD  LYS A 190     -11.440  47.817 -11.637  1.00 15.750          H  
ATOM   2921 2HD  LYS A 190     -12.111  47.302 -10.086  1.00 15.750          H  
ATOM   2922 1HE  LYS A 190     -11.217  49.324  -8.988  1.00 15.750          H  
ATOM   2923 2HE  LYS A 190     -10.413  49.803 -10.491  1.00 15.750          H  
ATOM   2924 1HZ  LYS A 190     -12.457  50.981 -10.150  1.00 15.750          H  
ATOM   2925 2HZ  LYS A 190     -12.579  50.032 -11.494  1.00 15.750          H  
ATOM   2926 3HZ  LYS A 190     -13.321  49.577 -10.095  1.00 15.750          H  
ATOM   2927  N   SER A 191      -7.570  46.626  -6.333  1.00  9.810          N  
ATOM   2928  CA  SER A 191      -7.398  46.704  -4.896  1.00 10.350          C  
ATOM   2929  C   SER A 191      -8.496  47.580  -4.318  1.00 11.360          C  
ATOM   2930  O   SER A 191      -8.799  48.633  -4.871  1.00 11.780          O  
ATOM   2931  CB  SER A 191      -6.033  47.303  -4.546  1.00 14.270          C  
ATOM   2932  OG  SER A 191      -4.957  46.496  -4.997  1.00 14.270          O  
ATOM   2933  H   SER A 191      -6.914  47.089  -6.964  1.00 11.770          H  
ATOM   2934  HA  SER A 191      -7.479  45.703  -4.473  1.00 12.420          H  
ATOM   2935 1HB  SER A 191      -5.953  48.289  -4.977  1.00 17.130          H  
ATOM   2936 2HB  SER A 191      -5.964  47.425  -3.469  1.00 17.130          H  
ATOM   2937  HG  SER A 191      -4.937  45.727  -4.414  1.00 17.130          H  
ATOM   2938  N   ALA A 192      -9.084  47.177  -3.185  1.00 11.830          N  
ATOM   2939  CA  ALA A 192     -10.072  48.045  -2.533  1.00 12.880          C  
ATOM   2940  C   ALA A 192      -9.397  49.324  -2.057  1.00 13.710          C  
ATOM   2941  O   ALA A 192      -9.958  50.421  -2.121  1.00 13.980          O  
ATOM   2942  CB  ALA A 192     -10.715  47.335  -1.352  1.00 17.610          C  
ATOM   2943  H   ALA A 192      -8.842  46.281  -2.790  1.00 14.200          H  
ATOM   2944  HA  ALA A 192     -10.837  48.307  -3.262  1.00 15.460          H  
ATOM   2945 1HB  ALA A 192     -11.448  47.999  -0.893  1.00 21.130          H  
ATOM   2946 2HB  ALA A 192     -11.208  46.428  -1.699  1.00 21.130          H  
ATOM   2947 3HB  ALA A 192      -9.951  47.080  -0.620  1.00 21.130          H  
ATOM   2948  N   LYS A 193      -8.181  49.141  -1.561  1.00 14.130          N  
ATOM   2949  CA  LYS A 193      -7.321  50.172  -1.033  1.00 14.970          C  
ATOM   2950  C   LYS A 193      -5.936  49.569  -0.898  1.00 14.970          C  
ATOM   2951  O   LYS A 193      -5.771  48.356  -1.036  1.00 15.220          O  
ATOM   2952  CB  LYS A 193      -7.867  50.736   0.286  1.00 20.620          C  
ATOM   2953  CG  LYS A 193      -7.995  49.756   1.444  1.00 20.620          C  
ATOM   2954  CD  LYS A 193      -8.647  50.466   2.652  1.00 20.620          C  
ATOM   2955  CE  LYS A 193      -8.815  49.551   3.859  1.00 20.620          C  
ATOM   2956  NZ  LYS A 193      -9.503  50.255   5.006  1.00 20.620          N  
ATOM   2957  H   LYS A 193      -7.828  48.196  -1.545  1.00 16.960          H  
ATOM   2958  HA  LYS A 193      -7.261  50.989  -1.754  1.00 17.960          H  
ATOM   2959 1HB  LYS A 193      -7.217  51.542   0.624  1.00 24.750          H  
ATOM   2960 2HB  LYS A 193      -8.850  51.170   0.112  1.00 24.750          H  
ATOM   2961 1HG  LYS A 193      -8.609  48.908   1.140  1.00 24.750          H  
ATOM   2962 2HG  LYS A 193      -7.005  49.389   1.728  1.00 24.750          H  
ATOM   2963 1HD  LYS A 193      -8.023  51.313   2.951  1.00 24.750          H  
ATOM   2964 2HD  LYS A 193      -9.627  50.847   2.364  1.00 24.750          H  
ATOM   2965 1HE  LYS A 193      -9.405  48.682   3.572  1.00 24.750          H  
ATOM   2966 2HE  LYS A 193      -7.831  49.219   4.191  1.00 24.750          H  
ATOM   2967 1HZ  LYS A 193      -9.593  49.629   5.788  1.00 24.750          H  
ATOM   2968 2HZ  LYS A 193      -8.959  51.085   5.316  1.00 24.750          H  
ATOM   2969 3HZ  LYS A 193     -10.416  50.563   4.725  1.00 24.750          H  
ATOM   2970  N   ILE A 194      -4.948  50.389  -0.610  1.00 14.780          N  
ATOM   2971  CA  ILE A 194      -3.604  49.880  -0.419  1.00 14.890          C  
ATOM   2972  C   ILE A 194      -3.575  48.974   0.830  1.00 14.950          C  
ATOM   2973  O   ILE A 194      -4.095  49.368   1.875  1.00 14.960          O  
ATOM   2974  CB  ILE A 194      -2.619  51.059  -0.270  1.00 20.800          C  
ATOM   2975  CG1 ILE A 194      -2.630  51.967  -1.570  1.00 20.800          C  
ATOM   2976  CG2 ILE A 194      -1.225  50.564   0.062  1.00 20.800          C  
ATOM   2977  CD1 ILE A 194      -2.248  51.287  -2.893  1.00 20.800          C  
ATOM   2978  H   ILE A 194      -5.136  51.375  -0.499  1.00 17.740          H  
ATOM   2979  HA  ILE A 194      -3.328  49.326  -1.297  1.00 17.870          H  
ATOM   2980  HB  ILE A 194      -2.952  51.695   0.542  1.00 24.960          H  
ATOM   2981 1HG1 ILE A 194      -3.622  52.391  -1.687  1.00 24.960          H  
ATOM   2982 2HG1 ILE A 194      -1.925  52.783  -1.407  1.00 24.960          H  
ATOM   2983 1HG2 ILE A 194      -0.558  51.413   0.185  1.00 24.960          H  
ATOM   2984 2HG2 ILE A 194      -1.233  49.990   0.990  1.00 24.960          H  
ATOM   2985 3HG2 ILE A 194      -0.853  49.935  -0.734  1.00 24.960          H  
ATOM   2986 1HD1 ILE A 194      -2.284  52.024  -3.694  1.00 24.960          H  
ATOM   2987 2HD1 ILE A 194      -1.234  50.881  -2.827  1.00 24.960          H  
ATOM   2988 3HD1 ILE A 194      -2.946  50.494  -3.123  1.00 24.960          H  
ATOM   2989  N   PRO A 195      -2.998  47.755   0.772  1.00 15.090          N  
ATOM   2990  CA  PRO A 195      -2.900  46.836   1.894  1.00 15.300          C  
ATOM   2991  C   PRO A 195      -2.235  47.501   3.089  1.00 15.680          C  
ATOM   2992  O   PRO A 195      -1.270  48.242   2.933  1.00 15.900          O  
ATOM   2993  CB  PRO A 195      -2.016  45.716   1.327  1.00 22.950          C  
ATOM   2994  CG  PRO A 195      -2.287  45.739  -0.158  1.00 22.950          C  
ATOM   2995  CD  PRO A 195      -2.466  47.203  -0.499  1.00 22.950          C  
ATOM   2996  HA  PRO A 195      -3.902  46.467   2.153  1.00 18.360          H  
ATOM   2997 1HB  PRO A 195      -0.962  45.919   1.566  1.00 27.540          H  
ATOM   2998 2HB  PRO A 195      -2.274  44.756   1.801  1.00 27.540          H  
ATOM   2999 1HG  PRO A 195      -1.440  45.286  -0.708  1.00 27.540          H  
ATOM   3000 2HG  PRO A 195      -3.177  45.138  -0.397  1.00 27.540          H  
ATOM   3001 1HD  PRO A 195      -1.500  47.663  -0.772  1.00 27.540          H  
ATOM   3002 2HD  PRO A 195      -3.210  47.241  -1.304  1.00 27.540          H  
ATOM   3003  N   LYS A 196      -2.756  47.207   4.275  1.00 15.830          N  
ATOM   3004  CA  LYS A 196      -2.274  47.748   5.545  1.00 16.270          C  
ATOM   3005  C   LYS A 196      -2.173  49.276   5.592  1.00 17.130          C  
ATOM   3006  O   LYS A 196      -1.160  49.833   6.025  1.00 18.080          O  
ATOM   3007  CB  LYS A 196      -0.927  47.120   5.917  1.00 22.600          C  
ATOM   3008  CG  LYS A 196      -0.995  45.614   6.134  1.00 22.600          C  
ATOM   3009  CD  LYS A 196       0.333  45.040   6.622  1.00 22.600          C  
ATOM   3010  CE  LYS A 196       0.199  43.537   6.894  1.00 22.600          C  
ATOM   3011  NZ  LYS A 196       1.463  42.926   7.409  1.00 22.600          N  
ATOM   3012  H   LYS A 196      -3.546  46.578   4.300  1.00 19.000          H  
ATOM   3013  HA  LYS A 196      -2.990  47.462   6.315  1.00 19.520          H  
ATOM   3014 1HB  LYS A 196      -0.195  47.324   5.134  1.00 27.120          H  
ATOM   3015 2HB  LYS A 196      -0.558  47.575   6.835  1.00 27.120          H  
ATOM   3016 1HG  LYS A 196      -1.768  45.389   6.869  1.00 27.120          H  
ATOM   3017 2HG  LYS A 196      -1.262  45.130   5.196  1.00 27.120          H  
ATOM   3018 1HD  LYS A 196       1.100  45.202   5.866  1.00 27.120          H  
ATOM   3019 2HD  LYS A 196       0.635  45.543   7.539  1.00 27.120          H  
ATOM   3020 1HE  LYS A 196      -0.582  43.393   7.629  1.00 27.120          H  
ATOM   3021 2HE  LYS A 196      -0.087  43.027   5.975  1.00 27.120          H  
ATOM   3022 1HZ  LYS A 196       1.299  41.906   7.595  1.00 27.120          H  
ATOM   3023 2HZ  LYS A 196       2.201  43.032   6.734  1.00 27.120          H  
ATOM   3024 3HZ  LYS A 196       1.727  43.375   8.268  1.00 27.120          H  
ATOM   3025  N   THR A 197      -3.263  49.941   5.221  1.00 16.910          N  
ATOM   3026  CA  THR A 197      -3.371  51.392   5.308  1.00 17.830          C  
ATOM   3027  C   THR A 197      -3.925  51.735   6.674  1.00 18.280          C  
ATOM   3028  O   THR A 197      -4.907  51.136   7.119  1.00 17.790          O  
ATOM   3029  CB  THR A 197      -4.289  52.014   4.214  1.00 24.590          C  
ATOM   3030  OG1 THR A 197      -3.745  51.779   2.915  1.00 24.590          O  
ATOM   3031  CG2 THR A 197      -4.425  53.529   4.419  1.00 24.590          C  
ATOM   3032  H   THR A 197      -4.045  49.410   4.866  1.00 20.290          H  
ATOM   3033  HA  THR A 197      -2.375  51.828   5.214  1.00 21.400          H  
ATOM   3034  HB  THR A 197      -5.279  51.557   4.269  1.00 29.510          H  
ATOM   3035  HG1 THR A 197      -3.868  50.843   2.665  1.00 29.510          H  
ATOM   3036 1HG2 THR A 197      -5.072  53.934   3.643  1.00 29.510          H  
ATOM   3037 2HG2 THR A 197      -4.862  53.743   5.384  1.00 29.510          H  
ATOM   3038 3HG2 THR A 197      -3.446  53.995   4.354  1.00 29.510          H  
ATOM   3039  N   ASN A 198      -3.341  52.712   7.359  1.00 19.260          N  
ATOM   3040  CA  ASN A 198      -3.864  53.090   8.672  1.00 19.780          C  
ATOM   3041  C   ASN A 198      -5.097  53.990   8.531  1.00 19.890          C  
ATOM   3042  O   ASN A 198      -5.043  55.186   8.828  1.00 20.050          O  
ATOM   3043  CB  ASN A 198      -2.793  53.770   9.505  1.00 27.480          C  
ATOM   3044  CG  ASN A 198      -3.202  53.941  10.951  1.00 27.480          C  
ATOM   3045  OD1 ASN A 198      -4.136  53.277  11.424  1.00 27.480          O  
ATOM   3046  ND2 ASN A 198      -2.517  54.807  11.661  1.00 27.480          N  
ATOM   3047  H   ASN A 198      -2.535  53.183   6.972  1.00 23.110          H  
ATOM   3048  HA  ASN A 198      -4.183  52.185   9.190  1.00 23.740          H  
ATOM   3049 1HB  ASN A 198      -1.877  53.181   9.467  1.00 32.980          H  
ATOM   3050 2HB  ASN A 198      -2.570  54.751   9.084  1.00 32.980          H  
ATOM   3051 1HD2 ASN A 198      -2.743  54.957  12.624  1.00 32.980          H  
ATOM   3052 2HD2 ASN A 198      -1.770  55.320  11.238  1.00 32.980          H  
ATOM   3053  N   LYS A 199      -6.183  53.371   8.067  1.00 19.870          N  
ATOM   3054  CA  LYS A 199      -7.471  53.985   7.757  1.00 20.050          C  
ATOM   3055  C   LYS A 199      -8.427  52.937   7.182  1.00 19.080          C  
ATOM   3056  O   LYS A 199      -9.534  52.757   7.693  1.00 19.140          O  
ATOM   3057  OXT LYS A 199      -8.197  52.463   6.064  1.00 30.080          O  
ATOM   3058  CB  LYS A 199      -7.317  55.127   6.744  1.00 26.960          C  
ATOM   3059  CG  LYS A 199      -8.608  55.862   6.413  1.00 26.960          C  
ATOM   3060  CD  LYS A 199      -8.344  57.037   5.466  1.00 26.960          C  
ATOM   3061  CE  LYS A 199      -9.629  57.784   5.123  1.00 26.960          C  
ATOM   3062  NZ  LYS A 199      -9.379  58.929   4.199  1.00 26.960          N  
ATOM   3063  H   LYS A 199      -6.051  52.375   7.878  1.00 23.840          H  
ATOM   3064  HA  LYS A 199      -7.904  54.375   8.678  1.00 24.060          H  
ATOM   3065 1HB  LYS A 199      -6.613  55.867   7.107  1.00 32.350          H  
ATOM   3066 2HB  LYS A 199      -6.928  54.731   5.814  1.00 32.350          H  
ATOM   3067 1HG  LYS A 199      -9.305  55.168   5.941  1.00 32.350          H  
ATOM   3068 2HG  LYS A 199      -9.058  56.229   7.334  1.00 32.350          H  
ATOM   3069 1HD  LYS A 199      -7.642  57.729   5.935  1.00 32.350          H  
ATOM   3070 2HD  LYS A 199      -7.894  56.660   4.547  1.00 32.350          H  
ATOM   3071 1HE  LYS A 199     -10.327  57.094   4.651  1.00 32.350          H  
ATOM   3072 2HE  LYS A 199     -10.076  58.165   6.042  1.00 32.350          H  
ATOM   3073 1HZ  LYS A 199     -10.252  59.398   3.996  1.00 32.350          H  
ATOM   3074 2HZ  LYS A 199      -8.741  59.582   4.633  1.00 32.350          H  
ATOM   3075 3HZ  LYS A 199      -8.975  58.588   3.338  1.00 32.350          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 -960.743 110.348 628.941 -59.4687 22.3652 41.0414 317.312 -357.199 -1.50216 -11.9216 -239.48 -65.2471 -38.6074 -47.9908 -49.6239 -8.24061 -0.56735 3.92341 11.7704 103.264 149.393 -53.3122 65.291 -58.7507 -10.1153 166.272 -342.848
SER:NtermProteinFull_1 -2.60136 0.26998 3.28035 -0.03764 0 0.06025 1.63368 -1.45895 -0.02752 -0.2954 -1.19196 -1.2596 0 0 -0.83427 0 0 0.04175 0.05525 0.83357 0 0 0.60173 -0.77834 0 0.18348 -1.52499
THR_2 -1.56739 0.05642 1.40427 -0.12905 0.06989 0.06792 0.59084 -0.774 -0.01476 -0.25799 -0.24964 -0.93791 0 0 0 0 0 -0.0135 0.00019 0.05662 0 -0.02486 2.26832 -1.0874 -0.11895 0.26824 -0.39275
THR_3 -2.16207 0.24124 2.45925 -0.1231 0.07284 0.07799 1.00571 -1.20756 -0.00134 -0.03914 -0.42717 -1.1554 0 0 -0.83427 0 0 -0.05241 0.0004 0.02928 0 -0.4595 2.26414 -1.0874 -0.30535 0.17526 -1.52859
GLN_4 -5.24344 0.38227 5.76342 -0.32627 0.04191 0.19895 2.77308 -2.46701 -0.01862 -0.14159 -0.76865 -0.12871 0 0 0 0 0 0.00664 0.00766 0 2.74253 0.10796 0 -0.18838 -0.4346 0.24339 2.55055
LYS_5 -1.95258 0.1146 1.59273 -0.43454 0.07344 0.24131 0.52913 -0.80926 -0.01128 -0.11217 0.47198 0.10098 0 0 0 0 0 -0.09379 0.00908 1.37005 0 -0.02843 0 -1.5107 -0.45419 0.34092 -0.56272
THR_6 -5.93273 0.63062 4.48622 -0.12778 0.11457 0.07147 2.23908 -2.26316 -0.00633 -0.02453 -1.64673 -1.02462 0 0 0 0 0 0.09126 0.08904 0.09888 0 -0.30912 2.25205 -1.0874 -0.46426 0.37159 -2.44189
ILE_7 -4.63268 0.42501 3.74225 -0.6055 0.40056 0.11552 1.99707 -1.84994 -0 -0 -0.86751 0.31104 0 0 0 0 0 -0.02212 0.1089 0.96533 0 -0.74366 0 0.73287 -0.46358 0.40946 0.02303
SER_8 -2.52704 0.23066 2.33038 -0.03087 9e-05 0.05327 1.46759 -1.26416 -0.01086 -0.08957 -0.9552 -1.09184 0 0 -1.1562 0 0 -0.06092 0.0089 0.86622 0 0.00265 0.71774 -0.77834 -0.45629 0.65497 -2.08883
VAL_9 -1.81495 0.07732 1.16904 -0.31213 0.18655 0.07131 0.63366 -0.78862 -0 -0 -0.00509 -0.35624 0 0 0 0 0 -0.0252 0.00092 0.07722 0 0.23241 0 1.9342 -0.22719 0.54163 1.39484
SER_10 -2.30186 0.08681 3.10415 -0.02815 5e-05 0.04893 1.51871 -1.39927 -0.0195 -0.10601 -1.10487 -0.92976 0 0 -1.1562 0 0 -0.01083 0.00244 0.21649 0 -0.13389 0.60431 -0.77834 0.19026 0.19856 -1.99796
ASP_11 -1.37063 0.03553 1.53988 -0.10943 0.00774 0.30787 0.31946 -0.69276 -0 -0 -0.12213 -0.33399 0 0 0 0 0 -0.05013 0.00184 0 1.8715 0.03615 0 -2.3716 -0.11867 0.15383 -0.89553
LEU_12 -6.33355 1.42963 1.11697 -0.48985 0.26987 0.08665 0.56612 -1.3945 -0 -0 0.27828 0.3503 0 0 0 0 0 0.74169 0.21055 0.48039 0 -0.28319 0 0.18072 -0.51699 0.98144 -2.32546
PRO_13 -4.39377 0.57796 2.73783 -0.12153 0.00069 0.09074 0.98077 -1.10832 -5e-05 -0.00029 -0.52395 0.25318 0 0 0 0 0 0.09041 0.05937 0.23472 0 -1.08121 0 -2.4119 -0.64058 1.07593 -4.18
ASN_14 -1.63296 0.05854 1.55247 -0.16572 0.01241 0.23945 0.18236 -0.80694 -5e-05 -0.00029 -0.33531 -0.35425 0 0 0 0 0 0.08256 0.00011 0 1.73841 0.23026 0 -0.93687 -0.30115 0.239 -0.19799
ASN_15 -3.58942 0.31453 3.38596 -0.15815 0.01116 0.20739 1.60929 -1.66386 -0.03317 -0.26653 -1.19806 -0.60788 0 0 -1.3088 0 0 0.09229 0.04566 0 2.24239 -0.24182 0 -0.93687 0.13215 0.21119 -1.75257
CYS_16 -3.80865 0.42615 2.5665 -0.07044 0.002 0.05151 1.60974 -1.47352 -0 -0 -1.34076 -0.36323 0 0 -0.9468 0 0 -0.07145 0.00232 0.35966 0 0.06468 0 3.6196 -0.08037 0.20379 0.75073
LEU_17 -1.73193 0.06475 1.65845 -0.49458 0.21274 0.12717 0.54031 -0.85004 -3e-05 -0.00016 0.24401 0.20335 0 0 0 0 0 -0.07203 0.01105 0.29404 0 -0.22564 0 0.18072 -0.29146 0.2075 0.07823
ASN_18 -3.48597 0.43569 3.54393 -0.19621 0.03802 0.31897 1.93028 -1.72605 -3e-05 -0.00016 -2.01557 -0.49959 0 0 0 0 0 0.00389 0.01934 0 2.14808 -0.65385 0 -0.93687 -0.47749 0.25071 -1.30287
ALA_19 -4.87016 0.53111 3.854 -0.02353 0 0 2.846 -2.34088 -0 -0 -2.00285 -0.35748 0 0 0 0 0 -0.10016 0 0 0 -0.42581 0 1.8394 -0.53431 0.30837 -1.2763
SER_20 -4.02992 0.53537 4.56005 -0.02891 1e-05 0.04682 1.15208 -2.0884 -0 -0 -1.02647 -0.98714 0 0 0 0 0 -0.10607 0.0046 0.16049 0 -0.25957 0.6005 -0.77834 -0.54867 0.29546 -2.49812
SER_21 -2.86079 0.34438 3.63707 -0.03969 0.00029 0.0543 1.90161 -1.65118 -0 -0 -1.45201 -0.39539 0 0 0 0 0 -0.05121 0.01835 0.18919 0 -0.34777 1.77093 -0.77834 -0.62164 0.17696 -0.10492
LEU_22 -3.95056 0.42423 4.41964 -0.49296 0.18764 0.12876 2.5872 -2.06187 -0 -0 -2.72145 0.14543 0 0 -0.47483 0 0 0.01813 0.10401 0.16649 0 -0.17661 0 0.18072 -0.54647 0.22886 -1.83364
LYS_23 -3.20171 0.24876 4.2352 -0.34356 0.07175 0.22466 1.59757 -1.73324 -0 -0 -1.54984 -0.33668 0 0 0 0 0 -0.02839 0.01608 1.57942 0 -0.19274 0 -1.5107 -0.31461 0.34255 -0.89549
CYS_24 -3.64812 0.12963 3.53696 -0.08793 0.0014 0.04966 0.74037 -1.42932 -0 -0 -1.21892 -0.17412 0 0 -0.86044 0 0 0.07038 0.01881 0.08032 0 -0.53725 0 3.6196 0.2285 0.37936 0.8989
GLU_25 -4.93505 0.12127 4.68844 -0.2041 0.01671 0.31013 1.57615 -1.89972 -0.00616 -0.06543 -1.89104 -0.54761 0 0 0 -0.43058 0 -0.04607 0.04642 0 3.37453 0.35514 0 -2.7348 0.53945 0.304 -1.42832
ILE_26 -8.63677 0.94989 3.81839 -0.48303 0.44345 0.093 2.10338 -2.56584 -0 -0 -2.21109 0.28659 0 0 -1.1298 0 0 -0.0539 0.01923 0.49496 0 -0.55613 0 0.73287 -0.0566 0.35792 -6.39349
LYS_27 -4.74705 0.42764 3.60617 -0.48809 0.1306 0.35217 1.71261 -1.75363 -0.02448 -0.12169 -2.02177 -0.26488 0 0 -0.47809 0 0 0.00615 0.02757 2.44556 0 -0.03029 0 -1.5107 -0.28585 0.35884 -2.65921
GLY_28 -3.98216 0.25933 3.08453 -0.00081 0 0 2.19852 -1.8386 -0 -0 -2.24801 -0.32046 0 0 0 0 0 -0.07013 0 0 0 0.51938 0 0.83697 0.67845 0.30425 -0.57875
ILE_29 -7.22096 0.71081 2.57715 -0.44357 0.36048 0.08269 1.45932 -2.0853 -0 -0 -1.7794 0.13488 0 0 0 0 0 -0.07619 0.0116 0.56861 0 -0.58788 0 0.73287 0.57661 0.37082 -4.60745
SER_30 -5.1049 0.69865 4.36288 -0.03165 0 0.05895 2.3507 -2.29557 -0.02216 -0.29622 -1.52398 -0.79661 0 0 -0.81452 0 0 -0.00516 0.00102 0.06855 0 -0.57129 1.75892 -0.77834 -0.119 0.40985 -2.64988
THR_31 -4.85513 0.84415 2.22531 -0.21433 0.32056 0.0814 1.11136 -1.77477 -0 -0 0.56604 -0.66841 0 0 0 0 0 -0.04496 0.01265 0.30093 0 0.21318 2.30216 -1.0874 -0.05441 0.40817 -0.31348
TYR_32 -9.40928 1.26493 4.161 -0.6123 0.06787 0.31968 3.70032 -3.19103 -0.02866 -0.21132 -1.06725 -0.19305 0 0 0 0 0 0.06913 0.23785 0 2.45818 -0.2676 0.00884 1.2797 0.15561 0.55436 -0.70303
ASN_33 -5.34245 0.22326 4.3996 -0.18488 0.0051 0.29106 2.22293 -2.41899 -0.01237 -0.14679 -2.17045 -0.68259 0 0 -0.81452 -0.70849 0 -0.06513 0.00824 0 2.47549 0.05077 0 -0.93687 0.37187 0.52092 -2.91429
VAL_34 -8.71284 1.52767 2.64255 -0.2881 0.26533 0.06063 3.23768 -2.59848 -0.01445 -0.0581 -2.9622 -0.22235 0 0 0 0 0 -0.05539 0.01425 0.30963 0 -0.79843 0 1.9342 -0.04522 0.52919 -5.23444
TYR_35 -8.82037 0.82337 4.27771 -1.22853 0.62183 0.91792 3.81278 -3.02655 -0.02428 -0.20926 -2.78813 -0.24848 0 0 -0.94874 0 0 3.4574 0.00019 0 1.51748 -0.4758 0.09438 1.2797 -0.14431 15.0106 13.8989
TYR_36 -9.17672 0.72871 5.42012 -0.76363 0.21346 0.17561 3.05052 -3.16518 -0.00646 -0.08677 -2.29529 -0.34124 0 0 0 -0.43058 0 0.04244 0.15447 0 2.46884 -0.3035 0.32564 1.2797 0.79893 15.372 13.461
GLN_37 -7.44313 0.49725 5.70196 -0.29572 0.03924 0.22321 2.92262 -2.81771 -0.00646 -0.08677 -2.37033 -0.30573 0 0 -1.1298 0 0 0.14234 0.01637 0 3.01648 -0.0433 0 -0.18838 0.57017 1.37729 -0.18039
VAL_38 -6.99152 0.66716 4.1366 -0.28965 0.20485 0.07201 3.33841 -2.65736 -0 -0 -3.82652 -0.64462 0 0 0 0 0 0.01559 0.0101 0.20738 0 -0.28323 0 1.9342 0.06398 0.85534 -3.18728
GLU_39 -7.03789 0.39501 7.96806 -0.32551 0.08705 0.45734 2.66732 -3.47709 -0.0104 -0.10332 -2.09482 -0.4845 0 0 -0.86044 0 0 -0.08674 0.00476 0 3.88804 -0.31002 0 -2.7348 -0.15397 0.4446 -1.7673
ASN_40 -3.38606 0.27213 2.94845 -0.20122 0.03242 0.30964 0.6084 -1.46559 -0.01653 -0.16868 -0.09993 -0.39211 0 0 0 0 0 -0.02571 0.03095 0 1.78316 -0.04221 0 -0.93687 -0.61031 0.33211 -1.02797
ASN_41 -7.07251 0.93456 5.30646 -0.18343 0.00688 0.28543 2.36814 -2.95632 -0.01329 -0.07097 -1.07613 -0.53044 0 0 -0.75877 0 0 0.02618 0.03604 0 1.85094 0.00828 0 -0.93687 0.25042 0.37675 -2.14866
GLY_42 -3.52413 0.2558 3.30606 -5e-05 0 0 2.01718 -1.83541 -0 -0 -1.9236 -0.38418 0 0 -0.77666 0 0 -0.12041 0 0 0 -1.27773 0 0.83697 0.24195 0.38342 -2.80079
VAL_43 -6.74675 1.11561 2.24301 -0.30511 0.30615 0.05977 1.99714 -2.13719 -0.01011 -0.05084 -1.82113 -0.40899 0 0 0 0 0 -0.00781 0.01011 0.06151 0 -0.4508 0 1.9342 -0.40468 0.32342 -4.29247
ILE_44 -6.8959 0.73595 1.46491 -0.46442 0.37186 0.09013 1.28027 -1.60873 -2e-05 -0.00059 -0.43006 0.02154 0 0 0 0 0 -0.05398 0.06022 0.37926 0 -0.74196 0 0.73287 -0.34377 0.39678 -5.00565
TYR_45 -7.31925 0.9459 3.39617 -0.63299 0.05187 0.32629 1.9412 -2.16744 -0 -0 -1.53363 -0.14264 0 0 0 0 0 0.19723 0.00048 0 1.92917 -0.36779 3e-05 1.2797 -0.30457 0.46014 -1.94013
SER_46 -3.2724 0.2879 1.76532 -0.02439 0 0.05862 0.47988 -1.09007 -0.00014 -0.00335 -0.56784 -0.36583 0 0 0 0 0 0.05111 0.00166 0.04671 0 -0.57046 0.60068 -0.77834 -0.20604 0.53049 -3.05651
CYS:disulfide_47 -5.85956 0.39976 3.09948 -0.0648 0 0.04895 2.26339 -1.98439 -0 -0 -2.83769 -0.31817 0 0 0 0 -0.28368 0.25552 0.95203 0.59237 0 0.02919 0 3.6196 0.04911 0.64436 0.60546
VAL_48 -6.01251 1.03708 2.4197 -0.30455 0.19902 0.0659 2.20854 -1.9902 -0 -0 -1.31296 -0.68325 0 0 -1.04487 0 0 -0.02807 0.0138 0.31756 0 -0.14806 0 1.9342 -0.04233 0.5928 -2.77819
SER_49 -4.07974 0.58111 3.75129 -0.01962 0 0.03336 2.39363 -1.90746 -0 -0 -1.52252 -1.18166 0 0 -0.78325 0 0 0.13231 0.05349 1.23207 0 -0.30545 0.68653 -0.77834 0.17437 0.56802 -0.97188
ASP_50 -2.33898 0.1075 1.98005 -0.11018 0.00124 0.33457 0.68308 -1.06298 -0.01689 -0.16065 -0.72972 -0.40772 0 0 0 0 0 -0.03878 0.0134 0 2.05013 -0.29219 0 -2.3716 0.27066 0.41239 -1.67666
SER_51 -3.6735 0.1823 4.54647 -0.03953 0.00054 0.07533 2.50861 -2.14711 -0 -0 -1.3544 -0.72946 0 0 -1.5491 0 0 -0.06366 0.09942 0.43685 0 0.46053 0.68599 -0.77834 0.09919 0.31012 -0.92974
ALA_52 -4.06069 0.36718 3.42249 -0.02284 0 0 1.89548 -2.01347 -0.00268 -0.00743 -0.81502 -0.37475 0 0 0 0 0 -0.03814 0 0 0 -0.33488 0 1.8394 -0.10365 0.20745 -0.04156
GLU_53 -4.16265 0.32846 5.42552 -0.33812 0.07812 0.40106 1.78519 -2.31272 -0.01797 -0.15804 -1.83442 -0.61643 0 0 0 0 0 -0.01418 0.00489 0 3.24036 -0.10328 0 -2.7348 -0.42072 0.10288 -1.34685
GLY_54 -3.56916 0.12373 4.07109 -4e-05 0 0 2.04156 -2.00067 -0 -0 -1.62567 -0.43569 0 0 -0.76584 0 0 -0.08686 0 0 0 0.43455 0 0.83697 0.02528 0.15406 -0.79669
LEU_55 -11.5211 2.70419 5.68684 -0.5564 0.48736 0.13594 3.21267 -4.23323 -0 -0 -2.05113 0.3024 0 0 0 0 0 0.32684 0.04767 0.38858 0 -0.25911 0 0.18072 0.09844 1.26006 -3.78928
GLU_56 -4.55972 0.26288 4.60707 -0.21029 0.02452 0.2956 1.72072 -2.25345 -0.01797 -0.15804 -1.29564 -0.63312 0 0 0 0 0 0.05843 0.02415 0 3.05855 -0.29642 0 -2.7348 -0.38415 1.38099 -1.11069
LYS_57 -4.92109 0.55996 6.25834 -0.30211 0.03628 0.14206 2.51541 -2.73292 -0.01967 -0.09221 -2.91906 -0.03467 0 0 0 0 0 -0.04292 0.05356 1.92619 0 -0.12472 0 -1.5107 -0.39044 0.68527 -0.91346
CYS:disulfide_58 -6.00083 0.81532 4.67745 -0.06503 0 0.04428 3.23889 -2.53182 -0 -0 -2.6916 -0.509 0 0 0 0 -0.28368 -0.00908 0.29528 0.49274 0 0.27636 0 3.6196 -0.24383 1.03327 2.15834
ASP_59 -6.57483 0.70374 6.8905 -0.25275 0.00764 0.82064 2.77356 -3.29302 -0 -0 -3.58731 0.16468 0 0 0 0 0 -0.12511 0.04594 0 3.52007 -0.01715 0 -2.3716 -0.34065 0.66036 -0.97529
ASN_60 -3.66297 0.44307 4.90018 -0.17581 0.02537 0.26152 2.52952 -2.32711 -0 -0 -1.69784 -0.32473 0 0 0 0 0 -0.0788 1e-05 0 1.4748 0.11221 0 -0.93687 -0.21432 0.30933 0.63756
SER_61 -3.86638 0.27895 4.31594 -0.04192 0.00095 0.05797 2.59448 -2.08663 -0.01967 -0.09221 -2.80111 -0.31426 0 0 0 0 0 -0.0516 0.02976 0.21721 0 -0.34046 1.79689 -0.77834 -0.37581 0.25072 -1.22553
LEU_62 -8.8538 0.82148 3.93544 -0.4988 0.19898 0.13462 2.08569 -2.83952 -0 -0 -0.42229 0.1038 0 0 0 0 0 -0.02953 0.07058 0.13013 0 -0.18604 0 0.18072 -0.60895 0.3675 -5.41001
ASN_63 -3.73979 0.2012 3.98222 -0.20512 0.02547 0.31299 1.51883 -1.94919 -0.02443 -0.1215 -1.70127 -0.51558 0 0 0 0 0 -0.05894 0.01847 0 2.34431 -0.53189 0 -0.93687 -0.68807 0.3227 -1.74644
LEU_64 -4.02011 0.52563 3.77887 -0.46211 0.24777 0.08067 1.3172 -1.70852 -0 -0 0.06606 0.33033 0 0 0 0 0 0.01558 0.01658 0.3719 0 -0.29016 0 0.18072 -0.64105 0.86944 0.67878
PRO_65 -1.79483 0.33695 1.36442 -0.12387 0.00611 0.09077 0.17202 -0.53257 -0 -0 -0.15573 0.21066 0 0 0 0 0 -0.10247 0.01346 0.1293 0 -0.90847 0 -2.4119 -0.58991 0.95895 -3.33711
LYS_66 -6.31285 0.64495 5.0588 -0.46446 0.11701 0.25642 1.61391 -2.11371 -0.00317 -0.02013 -2.24709 -0.06431 0 0 -0.83611 0 0 -0.00495 0.0249 1.797 0 0.03531 0 -1.5107 -0.40224 0.30751 -4.12391
ARG_67 -3.13569 0.19412 3.29979 -0.9026 0.22135 0.64965 0.72375 -1.5258 -0 -0 -1.10521 -0.03459 0 0 -0.44526 0 0 0.05079 0.0019 1.73175 0 -0.204 0 -1.2888 -0.13495 0.32967 -1.57412
PHE_68 -5.01866 0.76802 2.69561 -0.7 0.03817 0.02594 1.48695 -1.66804 -0 -0 -1.19577 -0.29774 0 0 -0.36793 0 0 -0.06673 0.09934 0 2.11479 0.12931 0 1.0402 -0.39984 0.31316 -1.00321
SER_69 -3.24534 0.39189 3.13702 -0.03082 0 0.0678 1.22673 -1.60676 -0 -0 -0.15642 -0.43231 0 0 -0.2829 0 0 -0.00292 0.06211 0.18113 0 -0.40717 1.04641 -0.77834 -0.62 0.35631 -1.09358
LYS_70 -2.54753 0.12366 2.20129 -0.29378 0.02315 0.13021 1.06923 -1.01047 -0 -0 -0.09262 -0.06823 0 0 0 -0.76891 0 -0.02059 0.00343 1.76118 0 -0.04091 0 -1.5107 -0.54849 0.33208 -1.258
VAL_71 -5.40546 0.97917 2.68183 -0.276 0.17104 0.05817 1.52622 -1.99269 -0 -0 -0.0356 -0.41374 0 0 -0.2829 0 0 -0.07757 0.00805 0.21311 0 -0.72834 0 1.9342 -0.20353 0.89035 -0.95367
PRO_72 -4.10056 0.45747 1.01377 -0.09367 0.00149 0.05869 0.35825 -0.81684 -0.01899 -0.15414 -0.4117 0.6804 0 0 0 0 0 -0.05452 0.01041 0.40828 0 -0.20338 0 -2.4119 -0.0332 0.96557 -4.34456
VAL_73 -5.25946 0.91412 0.80013 -0.37778 0.3667 0.09177 1.02765 -1.25168 -0 -0 0.3709 -0.10338 0 0 0 0 0 -0.05404 0.0193 0.90452 0 -0.69745 0 1.9342 -0.22998 0.3373 -1.20715
ILE_74 -8.15222 1.78202 1.04186 -0.55562 0.42051 0.16845 1.53578 -1.76621 -0.01871 -0.09534 -0.60287 -0.24467 0 0 -0.66492 0 0 0.14453 0.08531 3.21392 0 -0.46925 0 0.73287 -0.16645 1.05738 -2.55363
PRO_75 -4.69938 0.9692 2.45401 -0.13367 0.001 0.09838 1.64439 -1.3301 -0 -0 -1.71091 0.21922 0 0 0 0 0 -0.04047 0.01714 0.18915 0 -1.12375 0 -2.4119 -0.39801 1.09428 -5.16142
ILE_76 -6.26502 0.77182 1.54954 -0.59745 0.49937 0.19639 1.71418 -1.62291 -0.02163 -0.2086 -1.48972 -0.23835 0 0 0 0 0 0.22348 0.14582 3.02149 0 -0.41427 0 0.73287 -0.34046 0.62409 -1.71935
THR_77 -4.62295 0.37768 3.30464 -0.19467 0.11385 0.06996 2.29099 -1.91035 -0.01035 -0.09643 -3.19431 -0.96425 0 0 0 0 0 -0.00307 1e-05 1.03865 0 -0.80183 2.2928 -1.0874 0.03394 0.64426 -2.71883
LYS_78 -4.31619 0.40301 2.84978 -0.36289 0.0324 0.18119 0.57128 -1.37355 -0 -0 -0.76992 -0.05466 0 0 0 0 0 0.0117 0.04968 2.01682 0 0.12182 0 -1.5107 0.2723 0.44432 -1.43361
LEU_79 -5.11254 0.56835 4.53628 -0.46192 0.13953 0.10186 2.05604 -2.28361 -0 -0 -1.57115 -0.07574 0 0 0 0 0 -0.02109 0.2858 0.92517 0 -0.07415 0 0.18072 0.36932 0.36723 -0.0699
ASP_80 -1.84742 0.24042 2.30001 -0.12688 0.02402 0.39863 0.51486 -1.02169 -0 -0 -0.32674 -0.9458 0 0 0 0 0 -0.07379 0.03305 0 2.41871 -0.57922 0 -2.3716 -0.17275 0.30941 -1.2268
ASN_81 -2.61465 0.34833 2.53444 -0.19874 0.04448 0.33615 0.11553 -1.1684 -0 -0 -0.20421 -0.94825 0 0 0 0 0 -0.01815 0.05219 0 1.71431 -0.80434 0 -0.93687 -0.49932 0.46114 -1.78636
LYS_82 -5.92112 0.53182 7.12032 -0.46086 0.09386 0.25068 3.439 -3.05238 -0 -0 -4.91214 -0.03599 0 0 0 -0.7551 0 -0.00074 0.01209 1.7983 0 0.0073 0 -1.5107 -0.31386 0.60988 -3.09965
ARG_83 -8.16761 0.50866 5.88143 -0.59387 0.11927 0.27976 2.76298 -2.89761 -0.00382 -0.01543 -2.95461 0.44339 0 0 0 0 0 -0.03787 0.15133 2.9837 0 -0.03034 0 -1.2888 -0.18431 0.47368 -2.57008
HIS_84 -8.13983 0.76377 5.62312 -0.37863 0.01361 0.35298 2.57943 -3.20491 -0 -0 -2.7471 -0.35042 0 0 0 0 0 -0.018 0.44174 0 2.74489 0.06346 0 -0.45461 -0.11626 0.40221 -2.42457
PHE_85 -9.89485 1.51772 2.75966 -0.66354 0.10911 0.43921 2.83482 -2.48013 -0.00382 -0.01543 -2.495 0.19126 0 0 0 0 0 0.00892 0.70303 0 1.86759 -0.25092 0 1.0402 -0.17231 0.64253 -3.86194
SER_86 -3.18371 0.24221 2.36854 -0.035 0.0028 0.06615 0.93601 -1.27135 -0.00169 -0.00523 -0.27533 -0.78906 0 0 0 0 0 -0.00991 0.03416 0.12185 0 -0.03008 0.64785 -0.77834 0.20671 0.49813 -1.25527
VAL_87 -6.50625 0.84234 2.73639 -0.30386 0.32454 0.07526 2.40245 -2.1359 -0.00265 -0.05662 -2.32006 -0.68176 0 0 0 0 0 0.03276 0.1409 0.19506 0 -0.36681 0 1.9342 0.49899 0.61351 -2.57753
GLY_88 -2.12597 0.1618 1.69543 -0.00025 0 0 0.28073 -1.0205 -0.00169 -0.00523 0.58732 -0.35879 0 0 0 0 0 -0.32611 0 0 0 -1.33473 0 0.83697 0.34942 0.70454 -0.55707
THR_89 -2.32217 0.07193 2.65465 -0.12936 0.0867 0.07835 1.11994 -1.26318 -0.00626 -0.06691 -0.84921 -0.99631 0 0 0 -0.76891 0 -0.05091 0.00808 0.03747 0 -0.49161 2.25648 -1.0874 0.03695 0.29685 -1.38482
LYS_90 -5.24636 0.38021 4.75924 -0.61655 0.1845 0.27844 2.18019 -2.23647 -0.02714 -0.07826 -2.58739 0.33627 0 0 0 0 0 -0.06157 0.10098 2.10401 0 0.16471 0 -1.5107 -0.20647 0.27475 -1.8076
PHE_91 -4.38366 0.26489 2.38523 -0.59905 0.10253 0.29931 0.6938 -1.50386 -0.02598 -0.07129 -0.8615 0.10349 0 0 0 0 0 -0.00689 0.01239 0 2.11806 -0.28546 0 1.0402 -0.1584 0.26494 -0.61124
PHE_92 -6.67605 0.72866 3.29027 -0.55724 0.0422 0.31168 2.03876 -1.85728 -0.00477 -0.01726 -1.88467 0.02465 0 0 0 0 0 0.05126 0.14741 0 1.90442 -0.20181 0 1.0402 -0.29038 0.43666 -1.47329
ILE_93 -3.81748 0.47088 1.55684 -0.45529 0.31946 0.09576 0.40975 -1.13291 -0 -0 -0.48009 -0.05582 0 0 0 0 0 -0.08168 0.06683 0.30851 0 -0.59944 0 0.73287 -0.28782 0.51749 -2.43213
SER_94 -4.81387 0.48905 4.89608 -0.02453 0 0.0197 2.95029 -2.24172 -0 -0 -3.23945 0.25226 0 0 -0.74024 0 0 0.02221 0.05965 0.71004 0 -0.19905 0.60512 -0.77834 -0.13956 0.60617 -1.56617
GLU_95 -1.85688 0.05081 2.97573 -0.45871 0.06326 0.90269 1.03788 -1.13926 -0 -0 -2.24355 -0.42131 0 0 0 -0.7551 0 -0.05689 0.0029 0 3.21862 -0.36241 0 -2.7348 -0.27916 0.48137 -1.57485
SER_96 -3.7443 0.20274 4.01122 -0.02409 0 0.05768 1.9544 -1.80618 -0.00156 -0.0068 -0.08201 -0.81155 0 0 -0.66402 -0.76205 0 -0.02269 0.22806 0.11118 0 -0.56318 0.60725 -0.77834 -0.16253 0.18428 -2.07249
LEU_97 -5.50856 0.46916 1.45606 -0.72085 0.62622 0.34527 0.59712 -1.27416 -0 -0 0.2367 -0.18526 0 0 0 0 0 -0.00973 0.02203 1.50386 0 0.08744 0 0.18072 0.01248 0.35477 -1.80673
THR_98 -5.12164 0.54567 4.55521 -0.23615 0.20224 0.09359 2.88943 -2.51173 -0.01258 -0.09947 -1.72832 -0.91655 0 0 -0.66402 0 0 0.08507 0.0004 1.6105 0 0.44031 2.28669 -1.0874 -0.10398 0.55607 0.78334
GLN_99 -6.91437 0.58478 4.83429 -0.62701 0.24965 1.0465 2.71563 -2.83707 -0.03363 -0.35731 -0.66625 -2.30732 0 0 -0.59047 0 0 -0.10696 0.24698 0 4.08462 -0.10303 0 -0.18838 -0.03829 0.76256 -0.24509
ASP_100 -4.5907 0.77231 4.86639 -0.23213 0.00371 0.75193 2.62113 -2.36204 -0.01129 -0.11915 -1.25288 0.1293 0 0 -1.04487 0 0 -0.02826 0.47029 0 3.41604 -0.00925 0 -2.3716 -0.27044 0.73783 1.47631
ASN_101 -5.45252 0.5511 5.3014 -0.18928 0.05498 0.31351 2.90477 -2.55259 -0.01906 -0.14554 -2.44335 -0.42445 0 0 -0.74024 -0.76205 0 -0.02038 0.00303 0 2.1462 -0.56277 0 -0.93687 -0.55252 0.54937 -2.97725
TYR_102 -9.27119 1.37645 3.41218 -0.69634 0.03627 0.07278 3.11714 -2.60315 -0.01229 -0.07387 -1.35505 -0.4137 0 0 -0.66492 0 0 0.60989 0.07703 0 2.58493 -0.21936 0.00368 1.2797 0.14103 1.35953 -1.23926
PRO_103 -5.09008 1.04753 1.48569 -0.13499 0.00491 0.09965 0.78523 -0.94693 -0.00021 -0.00055 -0.12279 0.17218 0 0 0 0 0 0.01657 0.02413 0.15651 0 -0.95883 0 -2.4119 0.05799 1.6363 -4.17958
ILE_104 -6.0649 0.64753 0.78006 -0.61053 0.49077 0.11323 0.98133 -1.45752 -0.01257 -0.13266 -0.41688 0.41204 0 0 0 0 0 -0.01682 0.09762 0.93339 0 -0.7189 0 0.73287 -0.68296 0.77532 -4.14958
THR_105 -6.88483 0.67959 3.79549 -0.12827 0.08641 0.09423 2.85495 -2.55058 -0.00108 -0.00457 -1.64872 -0.59058 0 0 -0.65708 0 0 -0.02199 0.12485 0.05288 0 -0.51743 2.35372 -1.0874 -0.46511 0.70303 -3.8125
TYR_106 -10.1024 1.67933 3.38721 -0.59903 0.04303 0.30205 2.80093 -2.577 -0.04507 -0.36244 -0.37317 -0.28991 0 0 -0.41465 0 0 0.00825 0.00537 0 2.22997 0.15002 0.07552 1.2797 -0.12716 0.89896 -2.03054
ASN_107 -3.15568 0.50128 3.27313 -0.36657 0.04721 0.74735 0.9671 -1.52828 -0.03139 -0.20192 -0.38315 -0.53498 0 0 -0.65708 0 0 -0.06193 0.00429 0 2.42566 -0.71106 0 -0.93687 0.18268 0.53002 0.10979
SER_108 -4.52236 0.31503 3.85583 -0.03441 0.00693 0.04789 1.74886 -1.93847 -0.02496 -0.23243 -1.71175 -0.43957 0 0 -0.68306 0 0 -0.01342 0.00724 1.35491 0 -0.09304 1.8463 -0.77834 -0.13674 0.51688 -0.90868
TYR_109 -4.72828 0.66683 3.12877 -1.04954 0.08438 0.62028 1.96846 -1.79852 -0 -0 -1.86198 -0.01037 0 0 -1.27354 0 0 0.0103 0.05972 0 2.93537 0.05631 0.00224 1.2797 -0.27908 1.30684 1.1179
PRO_110 -4.0793 0.86745 2.64269 -0.19232 0.00407 0.13749 1.20528 -1.32763 -0 -0 -1.20936 0.10721 0 0 0 0 0 0.0035 0.00593 0.38979 0 -0.93297 0 -2.4119 -0.14315 1.07668 -3.85653
THR_111 -3.70118 0.22616 2.73833 -0.15847 0.04138 0.05998 1.1612 -1.50224 -0.01407 -0.07384 -0.55827 -0.27907 0 0 0 -0.70849 0 0.05527 0.0155 0.03336 0 0.06691 2.27146 -1.0874 -0.12657 0.45188 -1.08819
ASN_112 -1.87863 0.0603 1.83065 -0.34993 0.07459 0.68526 0.58515 -0.95261 -0.01203 -0.12829 0.11779 -1.77273 0 0 0 0 0 0.0129 0.11986 0 2.49504 -0.63241 0 -0.93687 -0.34746 0.46128 -0.56814
GLY_113 -1.43545 0.13511 1.72656 -0.00043 0 0 0.60791 -0.91459 -0.01407 -0.07384 0.25063 -0.17104 0 0 0 0 0 -0.07047 0 0 0 -0.87421 0 0.83697 -0.32337 0.39768 0.07738
THR_114 -3.4497 0.17608 1.10527 -0.18052 0.09358 0.0708 0.39164 -1.12658 -0.01027 -0.11549 0.17906 -0.23681 0 0 0 0 0 -0.06533 0.00113 0.13159 0 0.27221 2.26562 -1.0874 0.21661 0.40764 -0.96087
VAL_115 -6.09624 0.56329 0.85354 -0.28366 0.18799 0.05886 1.35719 -1.59624 -0 -0 -0.16692 0.02455 0 0 0 0 0 -0.08598 0.01092 0.06787 0 -0.44374 0 1.9342 -0.0833 0.37666 -3.321
CYS_116 -5.26729 0.5158 1.82976 -0.04883 0 0.01475 1.11375 -1.37696 -0 -0 -0.87324 -0.68378 0 0 0 0 0 0.03743 0.05638 0.231 0 -0.07571 0 3.6196 -0.15406 0.30875 -0.75265
LEU_117 -7.9424 1.69021 0.00185 -0.69174 0.48873 0.28875 1.22636 -1.58241 -0 -0 0.06071 -0.15909 0 0 0 0 0 -0.03212 0.45347 2.05273 0 -0.00498 0 0.18072 0.56802 0.71015 -2.69105
GLN_118 -5.51349 0.35613 5.03082 -0.25254 0.04607 0.19247 1.03812 -2.52274 -0.02311 -0.12832 -0.42115 -0.62949 0 0 0 -0.3283 0 -0.01247 0.00868 0 2.86556 -0.18843 0 -0.18838 0.54153 0.78579 0.65674
THR_119 -4.76445 0.33821 3.46414 -0.16962 0.08952 0.06097 1.79158 -2.09875 -0 -0 -2.05408 0.00548 0 0 -0.42579 0 0 0.09483 0.05116 0.21247 0 -0.1977 4.2748 -1.0874 0.14489 0.45699 0.18723
VAL_120 -6.11708 1.12243 1.34944 -0.39672 0.52145 0.1094 0.44637 -1.69995 -0.01303 -0.056 -0.22305 -0.39439 0 0 0 0 0 0.00359 0.42215 1.11462 0 -0.73603 0 1.9342 -0.14364 0.41846 -2.3378
LYS_121 -5.13169 0.75566 3.4581 -0.44528 0.08601 0.23237 1.16798 -1.83118 -0.00886 -0.06838 0.08566 -0.1362 0 0 0 0 0 -0.00625 0.00981 1.76249 0 -0.0623 0 -1.5107 -0.1439 0.37785 -1.40882
LEU_122 -3.78153 0.30989 -0.14179 -0.43042 0.13066 0.07075 0.26526 -0.75263 -0 -0 -0.21049 0.07343 0 0 0 0 0 0.09308 0.04566 0.78801 0 0.3441 0 0.18072 0.22254 0.33251 -2.46025
SER_123 -3.01082 0.41908 2.91081 -0.0274 0 0.06573 1.19507 -1.46747 -0 -0 -0.58469 -0.44479 0 0 -0.63794 0 0 0.04539 0.13566 0.11929 0 -0.47145 0.60715 -0.77834 0.03992 0.44946 -1.43536
GLY_124 -0.74013 0.02572 1.01254 -4e-05 0 0 0.21631 -0.47182 -0 -0 0.35064 -0.38707 0 0 0 0 0 -0.07723 0 0 0 0.49354 0 0.83697 -5e-05 0.41449 1.67386
ASP_125 -3.86575 0.40466 5.42367 -0.21997 0.04777 0.69307 2.20738 -2.28659 -0.01138 -0.10693 -2.94647 -1.03957 0 0 0 -0.36687 0 -0.0809 0.00433 0 2.37221 -0.72312 0 -2.3716 -0.0527 0.3482 -2.57058
CYS_126 -5.56387 0.53149 2.67275 -0.06539 0.00027 0.04301 0.52886 -1.39436 -0.01171 -0.10508 -0.22557 -0.29973 0 0 0 0 0 -0.03969 0.00567 0.14144 0 -0.40481 0 3.6196 0.11649 0.33422 -0.11639
LYS_127 -4.83619 0.30696 3.72382 -0.52166 0.17148 0.3421 1.97482 -1.73308 -0.00015 -0.00286 -1.94172 -0.04578 0 0 0 0 0 -0.04932 0.08811 2.31164 0 0.27245 0 -1.5107 0.34257 0.19909 -0.90841
ILE_128 -4.80544 0.6553 0.66008 -0.48274 0.41527 0.11539 0.49349 -1.11213 -0.00045 -0.00118 -0.39939 -0.15906 0 0 0 0 0 0.16965 0.01246 0.26146 0 -0.58204 0 0.73287 -0.06639 0.40737 -3.68548
THR_129 -4.07082 0.29179 4.26887 -0.10257 0.04214 0.07012 2.61422 -2.13367 -0 -0 -3.04111 -0.41005 0 0 0 0 0 0.01362 0.02909 0.10546 0 -0.40227 2.30002 -1.0874 -0.3559 0.41937 -1.4491
LYS_130 -2.18886 0.07963 1.52267 -0.29218 0.03302 0.12956 0.43863 -0.76484 -0 -0 -0.51119 0.03507 0 0 0 0 0 0.09798 0.01163 1.89699 0 -0.07258 0 -1.5107 -0.3559 0.19582 -1.25527
SER_131 -4.67338 0.74661 4.38156 -0.02966 0.0004 0.04759 2.0627 -2.1467 -0.00019 -0.00102 -1.75455 -1.02699 0 0 -1.11077 0 0 0.16688 0.00743 1.71952 0 0.05138 0.73256 -0.77834 -0.07051 0.71332 -0.96215
ASN_132 -4.06084 0.64021 3.0921 -0.18649 0.04646 0.30728 1.18741 -1.61069 -0.00111 -0.00592 0.33053 -0.51843 0 0 0 0 0 -0.05154 0.02408 0 2.07912 -0.59912 0 -0.93687 -0.30919 0.72667 0.15367
PHE_133 -9.56682 1.30514 3.05105 -0.58348 0.07537 0.27012 2.10409 -2.67642 -0.01624 -0.06892 -0.03469 0.23473 0 0 -0.80373 0 0 0.06829 0.1876 0 1.8319 0.05636 0 1.0402 0.10927 0.42724 -2.98893
ALA_134 -4.3406 0.55895 1.58815 -0.02204 0 0 1.28492 -1.43984 -0.00957 -0.07964 0.00935 -0.35973 0 0 0 0 0 0.25465 0 0 0 -0.33605 0 1.8394 0.32963 0.41095 -0.31147
ASN_135 -4.95598 0.89104 5.06945 -0.30286 0.10179 0.50685 2.42971 -2.44182 -0.02596 -0.16133 -0.44866 -0.77336 0 0 -1.10659 0 0 -0.01173 0.0043 0 1.91317 -0.45173 0 -0.93687 -0.35943 1.04249 -0.01752
PRO_136 -4.76347 0.99549 2.75242 -0.0897 0.00118 0.05627 1.41988 -1.36365 -0 -1e-05 -1.05855 0.6542 0 0 0 0 0 -0.14755 0.01804 0.57566 0 -0.47161 0 -2.4119 -0.44857 1.32748 -2.95439
TYR_137 -9.19917 0.644 4.39927 -0.57562 0.03643 0.28914 2.30368 -2.76244 -0.02711 -0.27367 -0.85042 -0.20416 0 0 -0.79955 0 0 0.03141 0.07028 0 1.8559 -0.28053 0.00034 1.2797 -0.36164 0.47409 -3.95007
THR_138 -6.84272 0.94587 4.75937 -0.15497 0.03612 0.12158 2.85061 -2.70786 -0 -0 -2.24966 -1.4073 0 0 0 0 0 -0.06668 0.00657 2.05908 0 0.26608 2.2982 -1.0874 0.23655 0.31062 -0.62592
VAL_139 -8.33558 1.38379 2.33826 -0.27859 0.2363 0.05979 2.34481 -2.53055 -2e-05 -0.00012 -0.76622 -0.26877 0 0 -0.94874 0 0 -0.0082 0.00192 0.32142 0 -0.75744 0 1.9342 0.19562 0.48417 -4.59394
SER_140 -5.55811 0.727 5.02592 -0.03688 0.00506 0.06448 2.85667 -2.52425 -0.00532 -0.04006 -2.83838 -0.54878 0 0 -0.47809 0 0 0.02723 0.06531 0.15981 0 0.03539 1.72288 -0.77834 0.22963 0.62673 -1.2621
ILE_141 -9.04439 1.21402 3.41537 -0.48015 0.33414 0.09695 2.21798 -2.6362 -0.01136 -0.12091 -2.47601 0.26722 0 0 0 0 0 -0.02789 0.12956 0.40606 0 -0.50836 0 0.73287 0.12067 0.69825 -5.67216
THR_142 -5.3306 0.54252 4.18326 -0.16574 0.09262 0.06016 2.10308 -2.01597 -0.00541 -0.0426 -3.52412 0.04227 0 0 -0.63794 -0.36687 0 0.00498 0.04522 0.08934 0 -0.00204 2.32426 -1.0874 -0.31872 0.64848 -3.36122
SER_143 -4.6147 0.755 4.55716 -0.0615 0.00658 0.13776 2.28333 -2.13143 -0.03451 -0.23955 -1.83586 0.32993 0 0 -1.29644 0 0 0.1757 0.04048 2.20522 0 -0.1912 1.92293 -0.77834 1.62248 1.21392 4.06697
PRO_144 -4.29692 0.57889 2.34782 -0.08673 5e-05 0.05418 0.83529 -1.02857 -0 -0 -0.05522 0.70318 0 0 0 0 0 0.0172 0.02821 0.28881 0 0.59195 0 -2.4119 1.86387 1.28032 0.71045
GLU_145 -2.13149 0.28231 1.72032 -0.25441 0.07927 0.45911 0.10659 -0.67125 -0 -0 0.71089 -0.39857 0 0 0 0 0 0.12157 0.03805 0 2.9643 0.391 0 -2.7348 2.98588 1.62581 5.29458
LYS_146 -3.06897 0.36191 1.66105 -0.51367 0.16632 0.36994 0.05098 -0.72412 -0.01633 -0.06361 0.19577 -0.51618 0 0 0 0 0 0.07509 0.00836 2.11379 0 -0.01997 0 -1.5107 3.1035 2.01386 3.68703
ILE_147 -5.44599 1.41562 2.14166 -0.46147 0.41618 0.09112 1.3137 -1.41671 -0.02245 -0.10831 -0.681 0.08543 0 0 -0.55181 0 0 -0.00914 0.00792 0.34774 0 -0.74088 0 0.73287 0.14952 1.10261 -1.6334
MET_148 -5.73252 0.42352 2.09549 -0.51237 0.13514 0.1243 0.72715 -1.38535 -0.01633 -0.06361 -0.43196 -0.13388 0 0 0 0 0 0.16022 0.03431 1.73038 0 -0.08074 0 0.60916 -0.00276 10.7533 8.43345
GLY_149 -3.96349 0.40038 2.81374 -0.00101 0 0 1.00247 -1.543 -0.02088 -0.13732 -1.19115 -0.24796 0 0 0 0 0 0.15385 0 0 0 -1.35493 0 0.83697 0.82084 15.0975 12.666
TYR_150 -10.1693 1.93506 3.06068 -0.84706 0.07841 0.42704 2.00015 -2.68944 -0.02263 -0.29554 -1.46247 -0.32024 0 0 0 0 0 -0.01497 0.15277 0 2.01662 -0.42436 0.05562 1.2797 0.49761 5.31944 0.57709
LEU_151 -6.49024 0.79895 2.53987 -0.53859 0.15709 0.10831 2.16389 -2.05107 -0.01445 -0.05892 -1.64444 0.30934 0 0 0 0 0 0.0313 0.02633 1.00316 0 -0.30178 0 0.18072 -0.23846 1.0347 -2.98429
ILE_152 -7.94579 1.32621 1.98426 -0.60417 0.74124 0.2011 2.04394 -2.01079 -0.01445 -0.08086 -1.38618 -0.48439 0 0 0 0 0 0.02549 0.178 2.19944 0 -0.63945 0 0.73287 -0.22695 0.85381 -3.10668
LYS_153 -6.15532 0.67376 4.64419 -0.56065 0.12445 0.31147 2.15142 -2.05149 -0.01459 -0.06221 -2.14616 0.0254 0 0 0 0 0 0.01599 0.10626 2.66961 0 -0.01573 0 -1.5107 0.42283 0.65225 -0.71922
LYS_154 -6.6689 0.75954 6.80617 -0.40744 0.05954 0.22018 3.47552 -2.86717 -0.00874 -0.07879 -4.30868 0.00927 0 0 -0.61744 0 0 -0.08111 0.13063 1.78702 0 0.25493 0 -1.5107 0.81553 0.99973 -1.23091
PRO_155 -3.75791 0.55377 1.76835 -0.20089 0.0059 0.14234 0.53078 -0.75784 -0 -0 -0.37499 0.08277 0 0 0 0 0 0.07374 0.03816 0.31706 0 -0.76273 0 -2.4119 0.23668 0.9708 -3.54591
GLY_156 -2.11013 0.23632 1.8509 -0.00198 0 0 1.09783 -1.03364 -0 -0 -0.33243 -0.38215 0 0 -0.93864 0 0 -0.1169 0 0 0 -1.32291 0 0.83697 0.19868 0.23026 -1.78782
GLU_157 -1.29403 0.05835 1.25567 -0.21673 0.03608 0.32832 0.40323 -0.62292 -0 -0 0.49515 -0.55381 0 0 0 0 0 -0.04541 0.00127 0 2.87347 -0.16121 0 -2.7348 0.29269 0.16319 0.27851
ASN_158 -1.9683 0.17511 1.35441 -0.38659 0.13873 0.76305 0.14175 -0.86819 -0 -0 0.11665 -1.94953 0 0 0 0 0 -0.02302 0.17079 0 2.37045 -0.63388 0 -0.93687 -0.03837 0.31586 -1.25798
VAL_159 -3.55251 0.3246 1.96367 -0.31567 0.26764 0.06796 0.40373 -1.49548 -0 -0 -0.00435 -0.4848 0 0 0 0 0 0.32126 0.00157 0.1027 0 -0.37385 0 1.9342 -0.31511 0.33263 -0.82182
GLU_160 -1.81008 0.0552 1.6357 -0.21489 0.02732 0.31411 0.24535 -0.8091 -0.00874 -0.07879 -0.11111 -0.50148 0 0 0 0 0 0.00186 0 0 3.35537 -0.01257 0 -2.7348 -0.35451 0.47875 -0.52241
HIS_161 -5.53041 0.28252 4.11409 -0.43482 0.14622 0.41037 1.81428 -2.08036 -0 -0 -1.53236 -0.32584 0 0 -0.93864 0 0 -0.00734 0.00059 0 3.29258 -0.07897 0 -0.45461 -0.3694 0.4378 -1.25428
LYS_162 -5.36615 0.52542 4.08403 -0.52715 0.18802 0.32561 2.07838 -1.86736 -0.01884 -0.14356 -1.88358 -0.10586 0 0 0 0 0 -0.04109 0.01116 2.23855 0 0.28061 0 -1.5107 0.09071 0.24642 -1.39539
VAL_163 -4.36874 0.45087 1.73308 -0.37441 0.34051 0.09099 0.51211 -1.31116 -0.00594 -0.01826 -0.77869 -0.08379 0 0 0 0 0 -0.06728 0.00194 0.78956 0 -0.77372 0 1.9342 0.1532 0.31185 -1.46367
ILE_164 -6.5365 0.89007 0.48702 -0.43618 0.2641 0.0821 0.94541 -1.32697 -0.01448 -0.08094 -0.34332 0.0566 0 0 0 0 0 -0.05413 0.02411 0.49923 0 -0.75348 0 0.73287 -0.43445 0.65639 -5.34255
SER_165 -1.70198 0.07175 0.92279 -0.03402 0.00058 0.06192 0.20881 -0.6538 -0.00594 -0.01826 0.19016 -0.81773 0 0 0 0 0 -0.08551 6e-05 0.44743 0 0.45212 0.60437 -0.77834 -0.10415 0.52625 -0.71349
PHE_166 -8.80626 1.60048 0.78072 -1.19637 0.2488 0.73717 0.90986 -1.78526 -3e-05 -8e-05 -0.73179 -0.22185 0 0 0 0 0 -0.00498 0.03739 0 1.48705 -0.49111 0 1.0402 0.00386 0.36436 -6.02783
SER_167 -2.48196 0.12228 2.37486 -0.02794 0 0.06666 1.40385 -1.34426 -1e-05 -2e-05 -0.92285 -0.26816 0 0 0 0 0 0.03622 0.00344 0.03371 0 -0.54667 0.60053 -0.77834 -0.27687 0.39773 -1.60779
GLY_168 -1.96577 0.05216 2.43365 -0.00017 0 0 1.08579 -1.18628 -0.0032 -0.03472 -0.60748 -0.32955 0 0 -0.42579 0 0 -0.3194 0 0 0 -1.3288 0 0.83697 -0.04163 0.17575 -1.65847
SER_169 -2.37062 0.1557 2.23702 -0.03756 0.01237 0.07091 0.506 -1.16911 -0.01603 -0.15713 -0.01836 -0.50545 0 0 0 0 0 -0.03372 0.00122 0.42347 0 -0.08672 0.6008 -0.77834 0.26683 0.23199 -0.66673
ALA_170 -3.05051 0.10571 2.84733 -0.02654 0.00112 0 1.18981 -1.60239 -0.01219 -0.07722 -1.18732 -0.26975 0 0 0 0 0 0.02406 0 0 0 0.04635 0 1.8394 -0.15982 0.31916 -0.01281
SER_171 -1.81529 0.11687 1.63662 -0.02983 0.00064 0.02442 0.5137 -0.87874 -0.01603 -0.15713 -0.11276 -0.09941 0 0 0 -0.3283 0 -0.06752 0.02888 0.63209 0 0.42724 0.61418 -0.77834 -0.2269 0.34874 -0.16688
ILE_172 -4.97256 0.69288 1.47449 -0.56378 0.31724 0.09673 0.56466 -1.36971 -0 -0 -0.50597 0.32907 0 0 0 0 0 -0.07821 0.01334 1.12579 0 -0.5033 0 0.73287 0.05378 0.65056 -1.94211
THR_173 -2.02086 0.15331 0.9348 -0.17257 0.09741 0.06398 0.12319 -0.77864 -0 -0 -0.07391 0.08089 0 0 0 0 0 -0.0277 1e-05 0.06185 0 0.03068 2.30413 -1.0874 -0.09422 0.57083 0.16577
PHE_174 -10.0027 1.3257 -0.19597 -0.57832 0.06282 0.30173 1.57716 -1.78487 -0.0061 -0.08892 -0.75451 0.10102 0 0 0 0 0 0.10414 0.00474 0 1.94755 -0.34706 0 1.0402 -0.1882 0.25916 -7.22249
THR_175 -5.33603 0.50986 4.54336 -0.22998 0.24967 0.10188 2.89758 -2.38566 -0 -0 -2.93977 -1.26174 0 0 -0.40551 0 0 0.05494 0.15587 0.60731 0 0.01012 2.31382 -1.0874 -0.17461 0.40156 -1.97473
GLU_176 -4.06742 0.39169 4.46457 -0.51067 0.19962 1.45274 1.82031 -2.03325 -0.00417 -0.02656 -1.52855 -3.01137 0 0 0 0 0 -0.05168 0.00099 0 3.62866 -0.29151 0 -2.7348 -0.33827 0.47264 -2.16703
GLU_177 -2.78981 0.37009 2.9511 -0.21989 0.02534 0.30438 1.00828 -1.30524 -0 -0 -0.36597 -0.60632 0 0 -0.40551 0 0 -0.06502 0.02286 0 3.08254 -0.35464 0 -2.7348 -0.68477 0.35416 -1.4132
MET_178 -6.61576 0.53314 3.65697 -0.28653 0.07157 0.04331 1.58131 -2.01643 -0.01884 -0.14356 0.13267 -0.28643 0 0 0 0 0 -0.05223 0.08886 1.08162 0 0.31902 0 0.60916 -0.01042 0.25387 -1.05871
LEU_179 -8.3797 0.99352 4.74354 -0.46352 0.08586 0.10568 3.27158 -3.09385 -0.00694 -0.08827 -2.17913 0.19758 0 0 0 0 0 0.00592 0.18955 0.30816 0 -0.27705 0 0.18072 0.2409 0.69605 -3.4694
ASP_180 -2.60054 0.06174 4.17947 -0.23454 0.05922 0.76181 2.26278 -1.75444 -0.00694 -0.08827 -2.50643 -1.10114 0 0 -0.61744 0 0 -0.02557 0.03731 0 1.9146 -0.87019 0 -2.3716 -0.10423 0.78857 -2.21583
GLY_181 -2.78038 0.15595 3.08935 -6e-05 0 0 1.06191 -1.40703 -0.01457 -0.15481 -0.6277 -0.33495 0 0 0 0 0 -0.18729 0 0 0 -1.53856 0 0.83697 -0.02333 0.32579 -1.59872
GLU_182 -7.67326 0.70182 7.26857 -0.43269 0.21178 0.63632 2.13935 -3.21748 -0.0112 -0.13961 -1.64692 -0.60224 0 0 0 0 0 0.21448 0.049 0 4.24918 0.13848 0 -2.7348 -0.17938 0.30688 -0.72173
HIS_D_183 -7.9579 0.67381 4.93392 -0.51845 0.06285 0.37305 2.73882 -2.83499 -0 -0 -1.61775 -0.48048 0 0 0 0 0 -0.07287 0.03785 0 2.42516 -0.17306 0 -0.45461 0.01205 0.6414 -2.2112
ASN_184 -6.35022 0.5498 4.13792 -0.44261 0.15544 0.96247 2.11046 -2.42442 -0.02561 -0.2325 -1.1505 -1.36932 0 0 0 0 0 0.01411 0.24544 0 5.32747 -0.52949 0 -0.93687 0.13457 0.68308 0.85924
LEU_185 -7.21943 0.96177 2.45959 -0.52546 0.21694 0.15392 1.83745 -2.17515 -0.03545 -0.29267 -1.64929 0.09352 0 0 0 0 0 -0.01583 0.00638 0.7203 0 -0.00729 0 0.18072 0.15952 0.62571 -4.50477
LEU_186 -9.61664 1.18803 4.42893 -0.50698 0.25439 0.09771 2.51377 -3.15132 -0 -0 -2.48165 0.24875 0 0 0 0 0 0.01044 0.08368 2.64466 0 -0.25111 0 0.18072 -0.03855 0.83141 -3.56376
CYS_187 -7.74223 1.00659 4.24588 -0.04643 0 0.0158 2.40976 -2.26735 -0.00571 -0.08697 -2.80397 -0.25123 0 0 0 0 0 0.01027 0.03904 0.19412 0 -0.0567 0 3.6196 -0.27428 0.65259 -1.34122
GLY_188 -2.79973 0.14732 2.67974 -0.00038 0 0 0.99874 -1.43871 -0.00802 -0.08475 -0.61417 -0.17191 0 0 0 0 0 0.00352 0 0 0 -0.90181 0 0.83697 -0.02045 0.26088 -1.11277
ASP_189 -2.29258 0.24745 3.28732 -0.11191 0.01854 0.33082 1.01679 -1.45676 -0.00709 -0.08162 -1.48856 -1.18316 0 0 -0.53462 0 0 -0.03449 0.01891 0 2.11401 -0.34845 0 -2.3716 -0.12121 0.35076 -2.64743
LYS_190 -3.76356 0.38123 3.75924 -0.44508 0.14579 0.16748 1.19284 -1.48687 -0 -0 -2.65091 0.18529 0 0 -0.53462 0 0 -0.1078 0.04004 3.24186 0 -0.01536 0 -1.5107 -0.33045 0.43956 -1.292
SER_191 -4.32365 0.31661 4.33009 -0.03018 0.00027 0.02299 1.98207 -2.02362 -0.00618 -0.08514 -0.99318 -0.23646 0 0 -0.74463 0 0 0.05086 0.00366 0.44668 0 0.18216 1.82548 -0.77834 -0.28959 0.35465 0.00453
ALA_192 -1.17588 0.06101 1.03729 -0.02199 0 0 0.28313 -0.52463 -0 -0 0.49735 -0.37413 0 0 0 0 0 -0.02723 0 0 0 -0.19435 0 1.8394 -0.31214 0.33249 1.42033
LYS_193 -3.38768 0.20236 3.76832 -0.39299 0.04764 0.20989 1.3938 -1.58116 -0 -0 -2.72782 -0.29636 0 0 -0.95625 0 0 0.01187 0.03847 1.5527 0 0.39084 0 -1.5107 0.17797 0.43394 -2.62517
ILE_194 -4.16824 0.65744 2.55714 -0.61035 0.43599 0.10881 1.19267 -1.41382 -0.00305 -0.01274 -1.95441 0.68428 0 0 -0.58797 0 0 -0.07846 0.01053 0.93601 0 -0.25349 0 0.73287 0.26102 1.21577 -0.28998
PRO_195 -3.38356 0.52097 2.25793 -0.11934 0.00294 0.08798 0.7538 -0.89927 -0.00012 -0.00303 -0.21345 0.24598 0 0 0 0 0 -0.10428 0.02652 0.11832 0 -1.00362 0 -2.4119 -0.48162 1.10126 -3.50449
LYS_196 -2.62051 0.15036 3.69227 -0.33093 0.06217 0.20581 1.47101 -1.43994 -0.00014 -0.00039 -2.08624 -0.32601 0 0 -0.47483 0 0 0.13299 0.08873 1.57882 0 -0.20202 0 -1.5107 -0.40374 0.35163 -1.66163
THR_197 -3.30079 0.40625 3.6008 -0.16853 0.09318 0.05996 1.33416 -1.62326 -0.01081 -0.13393 -1.63374 -0.12222 0 0 -0.58797 0 0 -0.04506 0.03479 0.12147 0 -0.02244 2.28807 -1.0874 -0.01478 0.40488 -0.40737
ASN_198 -1.02457 0.19712 0.87803 -0.35093 0.07223 0.68869 0.04676 -0.46551 -0.0079 -0.12158 0.1266 -0.78594 0 0 0 0 0 -0.0081 0.00651 0 1.81313 -0.52784 0 -0.93687 0.05283 0.44747 0.10016
LYS:CtermProteinFull_199 -1.88056 0.33929 3.18776 -0.4904 0.06073 0.42764 1.77507 -1.29629 -0 -0 -3.71114 -0.36855 0 0 -0.95625 0 0 0 0.00498 1.18374 0 0 0 -1.5107 0.02024 0.34567 -2.86877
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27780 DOMAINID 26898 MODEL 5 T1038
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 84.271
REMARK    CLUSTER 0007 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 14.459321
REMARK    SCORE         p_aa_pp:         -45.763
REMARK    SCORE     total_score:        -373.430
REMARK    SCORE             ref:          52.529
REMARK    SCORE     cart_bonded:          94.765
REMARK    SCORE        hbond_sc:         -24.877
REMARK    SCORE     hbond_bb_sc:         -52.442
REMARK    SCORE     rama_prepro:         -20.432
REMARK    SCORE     hbond_lr_bb:         -36.032
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -908.977
REMARK    SCORE           score:        -373.430
REMARK    SCORE fa_intra_sol_xover4:          31.635
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           1.736
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         537.578
REMARK    SCORE     description: cluster0007_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         105.173
REMARK    SCORE          fa_dun:         196.347
REMARK    SCORE         fa_elec:        -240.461
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.749
REMARK    SCORE     lk_ball_wtd:         -30.943
REMARK    SCORE    fa_intra_rep:           2.484
ATOM      1  N   SER A   1      -0.082   0.004  -0.012  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.370  -0.091  -0.050  1.00  0.00           C  
ATOM      3  C   SER A   1       1.980   1.273   0.129  1.00  0.00           C  
ATOM      4  O   SER A   1       1.325   2.303  -0.030  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.870  -0.604  -1.381  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.726   0.391  -2.361  1.00  0.00           O  
ATOM      7 1H   SER A   1      -0.448  -0.937   0.099  1.00  0.00           H  
ATOM      8 2H   SER A   1      -0.356   0.581   0.778  1.00  0.00           H  
ATOM      9 3H   SER A   1      -0.438   0.404  -0.866  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.711  -0.745   0.746  1.00  0.00           H  
ATOM     11 1HB  SER A   1       2.915  -0.896  -1.296  1.00  0.00           H  
ATOM     12 2HB  SER A   1       1.301  -1.489  -1.670  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.771   0.425  -2.547  1.00  0.00           H  
ATOM     14  N   THR A   2       3.288   1.301   0.255  1.00  0.00           N  
ATOM     15  CA  THR A   2       4.008   2.553   0.414  1.00  0.00           C  
ATOM     16  C   THR A   2       4.240   3.251  -0.932  1.00  0.00           C  
ATOM     17  O   THR A   2       4.914   4.280  -0.994  1.00  0.00           O  
ATOM     18  CB  THR A   2       5.336   2.301   1.140  1.00  0.00           C  
ATOM     19  OG1 THR A   2       6.122   1.360   0.386  1.00  0.00           O  
ATOM     20  CG2 THR A   2       5.056   1.736   2.542  1.00  0.00           C  
ATOM     21  H   THR A   2       3.808   0.436   0.319  1.00  0.00           H  
ATOM     22  HA  THR A   2       3.407   3.219   1.035  1.00  0.00           H  
ATOM     23  HB  THR A   2       5.885   3.235   1.224  1.00  0.00           H  
ATOM     24  HG1 THR A   2       7.025   1.280   0.787  1.00  0.00           H  
ATOM     25 1HG2 THR A   2       5.988   1.548   3.066  1.00  0.00           H  
ATOM     26 2HG2 THR A   2       4.461   2.440   3.110  1.00  0.00           H  
ATOM     27 3HG2 THR A   2       4.516   0.808   2.448  1.00  0.00           H  
ATOM     28  N   THR A   3       3.687   2.671  -2.009  1.00  0.00           N  
ATOM     29  CA  THR A   3       3.796   3.208  -3.348  1.00  0.00           C  
ATOM     30  C   THR A   3       2.416   3.643  -3.857  1.00  0.00           C  
ATOM     31  O   THR A   3       2.264   4.011  -5.022  1.00  0.00           O  
ATOM     32  CB  THR A   3       4.404   2.160  -4.297  1.00  0.00           C  
ATOM     33  OG1 THR A   3       3.550   0.998  -4.376  1.00  0.00           O  
ATOM     34  CG2 THR A   3       5.760   1.730  -3.757  1.00  0.00           C  
ATOM     35  H   THR A   3       3.137   1.825  -1.914  1.00  0.00           H  
ATOM     36  HA  THR A   3       4.444   4.083  -3.327  1.00  0.00           H  
ATOM     37  HB  THR A   3       4.527   2.586  -5.292  1.00  0.00           H  
ATOM     38  HG1 THR A   3       3.047   0.871  -3.549  1.00  0.00           H  
ATOM     39 1HG2 THR A   3       6.199   0.989  -4.423  1.00  0.00           H  
ATOM     40 2HG2 THR A   3       6.416   2.597  -3.695  1.00  0.00           H  
ATOM     41 3HG2 THR A   3       5.638   1.296  -2.763  1.00  0.00           H  
ATOM     42  N   GLN A   4       1.398   3.570  -2.989  1.00  0.00           N  
ATOM     43  CA  GLN A   4       0.031   3.933  -3.364  1.00  0.00           C  
ATOM     44  C   GLN A   4      -0.103   5.350  -3.910  1.00  0.00           C  
ATOM     45  O   GLN A   4       0.358   6.317  -3.302  1.00  0.00           O  
ATOM     46  CB  GLN A   4      -0.905   3.749  -2.166  1.00  0.00           C  
ATOM     47  CG  GLN A   4      -2.339   4.297  -2.331  1.00  0.00           C  
ATOM     48  CD  GLN A   4      -3.254   3.598  -3.360  1.00  0.00           C  
ATOM     49  OE1 GLN A   4      -3.446   2.370  -3.353  1.00  0.00           O  
ATOM     50  NE2 GLN A   4      -3.832   4.412  -4.242  1.00  0.00           N  
ATOM     51  H   GLN A   4       1.563   3.260  -2.031  1.00  0.00           H  
ATOM     52  HA  GLN A   4      -0.289   3.249  -4.150  1.00  0.00           H  
ATOM     53 1HB  GLN A   4      -0.983   2.689  -1.931  1.00  0.00           H  
ATOM     54 2HB  GLN A   4      -0.466   4.232  -1.290  1.00  0.00           H  
ATOM     55 1HG  GLN A   4      -2.822   4.213  -1.358  1.00  0.00           H  
ATOM     56 2HG  GLN A   4      -2.269   5.347  -2.607  1.00  0.00           H  
ATOM     57 1HE2 GLN A   4      -4.454   4.052  -4.942  1.00  0.00           H  
ATOM     58 2HE2 GLN A   4      -3.630   5.425  -4.204  1.00  0.00           H  
ATOM     59  N   LYS A   5      -0.747   5.458  -5.070  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -0.989   6.740  -5.719  1.00  0.00           C  
ATOM     61  C   LYS A   5      -1.780   7.677  -4.812  1.00  0.00           C  
ATOM     62  O   LYS A   5      -2.798   7.286  -4.225  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -1.736   6.539  -7.040  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -1.975   7.824  -7.830  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -2.659   7.546  -9.164  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -2.914   8.836  -9.931  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -3.581   8.582 -11.238  1.00  0.00           N  
ATOM     68  H   LYS A   5      -1.075   4.613  -5.516  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -0.026   7.208  -5.927  1.00  0.00           H  
ATOM     70 1HB  LYS A   5      -1.173   5.854  -7.675  1.00  0.00           H  
ATOM     71 2HB  LYS A   5      -2.706   6.084  -6.843  1.00  0.00           H  
ATOM     72 1HG  LYS A   5      -2.612   8.495  -7.245  1.00  0.00           H  
ATOM     73 2HG  LYS A   5      -1.026   8.324  -8.011  1.00  0.00           H  
ATOM     74 1HD  LYS A   5      -2.033   6.888  -9.769  1.00  0.00           H  
ATOM     75 2HD  LYS A   5      -3.612   7.050  -8.984  1.00  0.00           H  
ATOM     76 1HE  LYS A   5      -3.549   9.487  -9.329  1.00  0.00           H  
ATOM     77 2HE  LYS A   5      -1.964   9.338 -10.110  1.00  0.00           H  
ATOM     78 1HZ  LYS A   5      -3.733   9.460 -11.715  1.00  0.00           H  
ATOM     79 2HZ  LYS A   5      -2.993   7.988 -11.806  1.00  0.00           H  
ATOM     80 3HZ  LYS A   5      -4.468   8.127 -11.081  1.00  0.00           H  
ATOM     81  N   THR A   6      -1.307   8.914  -4.696  1.00  0.00           N  
ATOM     82  CA  THR A   6      -1.973   9.912  -3.874  1.00  0.00           C  
ATOM     83  C   THR A   6      -3.390  10.181  -4.357  1.00  0.00           C  
ATOM     84  O   THR A   6      -3.623  10.401  -5.546  1.00  0.00           O  
ATOM     85  CB  THR A   6      -1.176  11.236  -3.855  1.00  0.00           C  
ATOM     86  OG1 THR A   6       0.141  10.990  -3.344  1.00  0.00           O  
ATOM     87  CG2 THR A   6      -1.873  12.287  -2.980  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.463   9.165  -5.189  1.00  0.00           H  
ATOM     89  HA  THR A   6      -2.032   9.531  -2.854  1.00  0.00           H  
ATOM     90  HB  THR A   6      -1.093  11.620  -4.871  1.00  0.00           H  
ATOM     91  HG1 THR A   6       0.075  10.584  -2.475  1.00  0.00           H  
ATOM     92 1HG2 THR A   6      -1.290  13.206  -2.984  1.00  0.00           H  
ATOM     93 2HG2 THR A   6      -2.865  12.495  -3.371  1.00  0.00           H  
ATOM     94 3HG2 THR A   6      -1.959  11.918  -1.959  1.00  0.00           H  
ATOM     95  N   ILE A   7      -4.324  10.180  -3.423  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -5.716  10.475  -3.704  1.00  0.00           C  
ATOM     97  C   ILE A   7      -5.907  11.984  -3.730  1.00  0.00           C  
ATOM     98  O   ILE A   7      -5.505  12.680  -2.791  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -6.616   9.808  -2.657  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -6.418   8.302  -2.688  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -8.039  10.180  -2.851  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -6.777   7.654  -4.010  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.050   9.972  -2.474  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -5.970  10.076  -4.686  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -6.302  10.123  -1.698  1.00  0.00           H  
ATOM    106 1HG1 ILE A   7      -5.372   8.081  -2.472  1.00  0.00           H  
ATOM    107 2HG1 ILE A   7      -7.026   7.869  -1.919  1.00  0.00           H  
ATOM    108 1HG2 ILE A   7      -8.641   9.725  -2.084  1.00  0.00           H  
ATOM    109 2HG2 ILE A   7      -8.134  11.229  -2.781  1.00  0.00           H  
ATOM    110 3HG2 ILE A   7      -8.358   9.839  -3.828  1.00  0.00           H  
ATOM    111 1HD1 ILE A   7      -6.609   6.577  -3.948  1.00  0.00           H  
ATOM    112 2HD1 ILE A   7      -7.826   7.843  -4.245  1.00  0.00           H  
ATOM    113 3HD1 ILE A   7      -6.149   8.071  -4.800  1.00  0.00           H  
ATOM    114  N   SER A   8      -6.540  12.483  -4.792  1.00  0.00           N  
ATOM    115  CA  SER A   8      -6.727  13.920  -5.010  1.00  0.00           C  
ATOM    116  C   SER A   8      -7.522  14.649  -3.932  1.00  0.00           C  
ATOM    117  O   SER A   8      -7.438  15.864  -3.835  1.00  0.00           O  
ATOM    118  CB  SER A   8      -7.391  14.150  -6.350  1.00  0.00           C  
ATOM    119  OG  SER A   8      -8.675  13.624  -6.353  1.00  0.00           O  
ATOM    120  H   SER A   8      -6.861  11.838  -5.503  1.00  0.00           H  
ATOM    121  HA  SER A   8      -5.736  14.374  -5.045  1.00  0.00           H  
ATOM    122 1HB  SER A   8      -7.438  15.223  -6.548  1.00  0.00           H  
ATOM    123 2HB  SER A   8      -6.799  13.692  -7.142  1.00  0.00           H  
ATOM    124  HG  SER A   8      -9.116  13.983  -7.135  1.00  0.00           H  
ATOM    125  N   VAL A   9      -8.282  13.922  -3.127  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -9.054  14.550  -2.068  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.554  14.164  -0.679  1.00  0.00           C  
ATOM    128  O   VAL A   9      -9.265  14.332   0.313  1.00  0.00           O  
ATOM    129  CB  VAL A   9     -10.544  14.212  -2.198  1.00  0.00           C  
ATOM    130  CG1 VAL A   9     -11.054  14.769  -3.492  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -10.751  12.725  -2.135  1.00  0.00           C  
ATOM    132  H   VAL A   9      -8.321  12.928  -3.263  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.947  15.625  -2.172  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -11.087  14.697  -1.387  1.00  0.00           H  
ATOM    135 1HG1 VAL A   9     -12.122  14.571  -3.596  1.00  0.00           H  
ATOM    136 2HG1 VAL A   9     -10.876  15.815  -3.516  1.00  0.00           H  
ATOM    137 3HG1 VAL A   9     -10.522  14.313  -4.322  1.00  0.00           H  
ATOM    138 1HG2 VAL A   9     -11.813  12.496  -2.223  1.00  0.00           H  
ATOM    139 2HG2 VAL A   9     -10.212  12.267  -2.952  1.00  0.00           H  
ATOM    140 3HG2 VAL A   9     -10.375  12.345  -1.195  1.00  0.00           H  
ATOM    141  N   SER A  10      -7.349  13.608  -0.602  1.00  0.00           N  
ATOM    142  CA  SER A  10      -6.781  13.235   0.686  1.00  0.00           C  
ATOM    143  C   SER A  10      -6.166  14.416   1.432  1.00  0.00           C  
ATOM    144  O   SER A  10      -6.005  15.511   0.889  1.00  0.00           O  
ATOM    145  CB  SER A  10      -5.774  12.117   0.528  1.00  0.00           C  
ATOM    146  OG  SER A  10      -4.655  12.510  -0.230  1.00  0.00           O  
ATOM    147  H   SER A  10      -6.792  13.458  -1.446  1.00  0.00           H  
ATOM    148  HA  SER A  10      -7.590  12.849   1.307  1.00  0.00           H  
ATOM    149 1HB  SER A  10      -5.442  11.798   1.513  1.00  0.00           H  
ATOM    150 2HB  SER A  10      -6.256  11.280   0.080  1.00  0.00           H  
ATOM    151  HG  SER A  10      -4.992  12.737  -1.123  1.00  0.00           H  
ATOM    152  N   ASP A  11      -5.826  14.175   2.690  1.00  0.00           N  
ATOM    153  CA  ASP A  11      -5.210  15.162   3.563  1.00  0.00           C  
ATOM    154  C   ASP A  11      -3.714  15.285   3.301  1.00  0.00           C  
ATOM    155  O   ASP A  11      -3.063  14.303   2.941  1.00  0.00           O  
ATOM    156  CB  ASP A  11      -5.397  14.699   4.996  1.00  0.00           C  
ATOM    157  CG  ASP A  11      -6.831  14.699   5.451  1.00  0.00           C  
ATOM    158  OD1 ASP A  11      -7.434  15.750   5.590  1.00  0.00           O  
ATOM    159  OD2 ASP A  11      -7.350  13.625   5.606  1.00  0.00           O  
ATOM    160  H   ASP A  11      -5.998  13.252   3.059  1.00  0.00           H  
ATOM    161  HA  ASP A  11      -5.684  16.131   3.400  1.00  0.00           H  
ATOM    162 1HB  ASP A  11      -5.011  13.697   5.081  1.00  0.00           H  
ATOM    163 2HB  ASP A  11      -4.809  15.336   5.665  1.00  0.00           H  
ATOM    164  N   LEU A  12      -3.164  16.470   3.531  1.00  0.00           N  
ATOM    165  CA  LEU A  12      -1.732  16.671   3.393  1.00  0.00           C  
ATOM    166  C   LEU A  12      -1.103  16.797   4.787  1.00  0.00           C  
ATOM    167  O   LEU A  12      -1.767  17.295   5.691  1.00  0.00           O  
ATOM    168  CB  LEU A  12      -1.487  17.933   2.568  1.00  0.00           C  
ATOM    169  CG  LEU A  12      -2.133  17.905   1.176  1.00  0.00           C  
ATOM    170  CD1 LEU A  12      -1.912  19.216   0.494  1.00  0.00           C  
ATOM    171  CD2 LEU A  12      -1.541  16.766   0.366  1.00  0.00           C  
ATOM    172  H   LEU A  12      -3.752  17.244   3.811  1.00  0.00           H  
ATOM    173  HA  LEU A  12      -1.333  15.831   2.845  1.00  0.00           H  
ATOM    174 1HB  LEU A  12      -1.884  18.791   3.109  1.00  0.00           H  
ATOM    175 2HB  LEU A  12      -0.412  18.072   2.444  1.00  0.00           H  
ATOM    176  HG  LEU A  12      -3.210  17.752   1.275  1.00  0.00           H  
ATOM    177 1HD1 LEU A  12      -2.384  19.182  -0.474  1.00  0.00           H  
ATOM    178 2HD1 LEU A  12      -2.358  20.006   1.086  1.00  0.00           H  
ATOM    179 3HD1 LEU A  12      -0.844  19.400   0.378  1.00  0.00           H  
ATOM    180 1HD2 LEU A  12      -2.007  16.743  -0.621  1.00  0.00           H  
ATOM    181 2HD2 LEU A  12      -0.468  16.916   0.258  1.00  0.00           H  
ATOM    182 3HD2 LEU A  12      -1.728  15.818   0.877  1.00  0.00           H  
ATOM    183  N   PRO A  13       0.134  16.331   5.015  1.00  0.00           N  
ATOM    184  CA  PRO A  13       0.874  16.505   6.255  1.00  0.00           C  
ATOM    185  C   PRO A  13       1.087  17.965   6.630  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.383  18.800   5.774  1.00  0.00           O  
ATOM    187  CB  PRO A  13       2.219  15.835   5.937  1.00  0.00           C  
ATOM    188  CG  PRO A  13       1.907  14.835   4.851  1.00  0.00           C  
ATOM    189  CD  PRO A  13       0.810  15.468   4.023  1.00  0.00           C  
ATOM    190  HA  PRO A  13       0.344  15.979   7.052  1.00  0.00           H  
ATOM    191 1HB  PRO A  13       2.954  16.587   5.625  1.00  0.00           H  
ATOM    192 2HB  PRO A  13       2.619  15.356   6.842  1.00  0.00           H  
ATOM    193 1HG  PRO A  13       2.815  14.625   4.262  1.00  0.00           H  
ATOM    194 2HG  PRO A  13       1.594  13.879   5.301  1.00  0.00           H  
ATOM    195 1HD  PRO A  13       1.209  16.050   3.185  1.00  0.00           H  
ATOM    196 2HD  PRO A  13       0.163  14.641   3.699  1.00  0.00           H  
ATOM    197  N   ASN A  14       1.070  18.249   7.936  1.00  0.00           N  
ATOM    198  CA  ASN A  14       1.357  19.593   8.449  1.00  0.00           C  
ATOM    199  C   ASN A  14       2.796  19.668   8.941  1.00  0.00           C  
ATOM    200  O   ASN A  14       3.145  20.494   9.784  1.00  0.00           O  
ATOM    201  CB  ASN A  14       0.433  19.996   9.585  1.00  0.00           C  
ATOM    202  CG  ASN A  14       0.600  19.146  10.844  1.00  0.00           C  
ATOM    203  OD1 ASN A  14       0.902  17.944  10.790  1.00  0.00           O  
ATOM    204  ND2 ASN A  14       0.401  19.766  11.984  1.00  0.00           N  
ATOM    205  H   ASN A  14       0.828  17.523   8.589  1.00  0.00           H  
ATOM    206  HA  ASN A  14       1.253  20.313   7.635  1.00  0.00           H  
ATOM    207 1HB  ASN A  14       0.611  21.039   9.845  1.00  0.00           H  
ATOM    208 2HB  ASN A  14      -0.605  19.919   9.251  1.00  0.00           H  
ATOM    209 1HD2 ASN A  14       0.493  19.274  12.849  1.00  0.00           H  
ATOM    210 2HD2 ASN A  14       0.151  20.736  11.986  1.00  0.00           H  
ATOM    211  N   ASN A  15       3.622  18.771   8.432  1.00  0.00           N  
ATOM    212  CA  ASN A  15       5.007  18.696   8.836  1.00  0.00           C  
ATOM    213  C   ASN A  15       5.727  19.975   8.509  1.00  0.00           C  
ATOM    214  O   ASN A  15       5.537  20.553   7.437  1.00  0.00           O  
ATOM    215  CB  ASN A  15       5.727  17.531   8.200  1.00  0.00           C  
ATOM    216  CG  ASN A  15       7.034  17.266   8.882  1.00  0.00           C  
ATOM    217  OD1 ASN A  15       8.085  17.852   8.609  1.00  0.00           O  
ATOM    218  ND2 ASN A  15       6.982  16.370   9.810  1.00  0.00           N  
ATOM    219  H   ASN A  15       3.268  18.134   7.737  1.00  0.00           H  
ATOM    220  HA  ASN A  15       5.044  18.581   9.912  1.00  0.00           H  
ATOM    221 1HB  ASN A  15       5.105  16.635   8.249  1.00  0.00           H  
ATOM    222 2HB  ASN A  15       5.921  17.743   7.157  1.00  0.00           H  
ATOM    223 1HD2 ASN A  15       7.809  16.148  10.328  1.00  0.00           H  
ATOM    224 2HD2 ASN A  15       6.109  15.923  10.025  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.609  20.383   9.407  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.410  21.583   9.233  1.00  0.00           C  
ATOM    227  C   CYS A  16       8.262  21.578   7.954  1.00  0.00           C  
ATOM    228  O   CYS A  16       8.658  22.640   7.475  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.310  21.757  10.452  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.478  20.406  10.684  1.00  0.00           S  
ATOM    231  H   CYS A  16       6.713  19.851  10.259  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.729  22.433   9.187  1.00  0.00           H  
ATOM    233 1HB  CYS A  16       8.880  22.680  10.352  1.00  0.00           H  
ATOM    234 2HB  CYS A  16       7.701  21.836  11.352  1.00  0.00           H  
ATOM    235  HG  CYS A  16       9.963  20.449   9.438  1.00  0.00           H  
ATOM    236  N   LEU A  17       8.562  20.392   7.416  1.00  0.00           N  
ATOM    237  CA  LEU A  17       9.349  20.283   6.200  1.00  0.00           C  
ATOM    238  C   LEU A  17       8.496  20.011   4.946  1.00  0.00           C  
ATOM    239  O   LEU A  17       9.051  19.738   3.878  1.00  0.00           O  
ATOM    240  CB  LEU A  17      10.381  19.171   6.357  1.00  0.00           C  
ATOM    241  CG  LEU A  17      11.341  19.366   7.508  1.00  0.00           C  
ATOM    242  CD1 LEU A  17      12.280  18.235   7.554  1.00  0.00           C  
ATOM    243  CD2 LEU A  17      12.053  20.689   7.371  1.00  0.00           C  
ATOM    244  H   LEU A  17       8.235  19.537   7.853  1.00  0.00           H  
ATOM    245  HA  LEU A  17       9.874  21.224   6.051  1.00  0.00           H  
ATOM    246 1HB  LEU A  17       9.854  18.232   6.521  1.00  0.00           H  
ATOM    247 2HB  LEU A  17      10.958  19.090   5.438  1.00  0.00           H  
ATOM    248  HG  LEU A  17      10.794  19.350   8.422  1.00  0.00           H  
ATOM    249 1HD1 LEU A  17      12.954  18.364   8.395  1.00  0.00           H  
ATOM    250 2HD1 LEU A  17      11.724  17.306   7.668  1.00  0.00           H  
ATOM    251 3HD1 LEU A  17      12.851  18.212   6.631  1.00  0.00           H  
ATOM    252 1HD2 LEU A  17      12.733  20.823   8.213  1.00  0.00           H  
ATOM    253 2HD2 LEU A  17      12.620  20.702   6.441  1.00  0.00           H  
ATOM    254 3HD2 LEU A  17      11.321  21.499   7.362  1.00  0.00           H  
ATOM    255  N   ASN A  18       7.161  20.044   5.060  1.00  0.00           N  
ATOM    256  CA  ASN A  18       6.314  19.741   3.901  1.00  0.00           C  
ATOM    257  C   ASN A  18       5.963  20.961   3.053  1.00  0.00           C  
ATOM    258  O   ASN A  18       6.097  22.112   3.471  1.00  0.00           O  
ATOM    259  CB  ASN A  18       5.048  18.981   4.330  1.00  0.00           C  
ATOM    260  CG  ASN A  18       4.251  18.408   3.137  1.00  0.00           C  
ATOM    261  OD1 ASN A  18       4.868  18.032   2.125  1.00  0.00           O  
ATOM    262  ND2 ASN A  18       2.938  18.331   3.231  1.00  0.00           N  
ATOM    263  H   ASN A  18       6.718  20.288   5.946  1.00  0.00           H  
ATOM    264  HA  ASN A  18       6.876  19.070   3.249  1.00  0.00           H  
ATOM    265 1HB  ASN A  18       5.323  18.159   4.979  1.00  0.00           H  
ATOM    266 2HB  ASN A  18       4.396  19.647   4.906  1.00  0.00           H  
ATOM    267 1HD2 ASN A  18       2.411  17.971   2.467  1.00  0.00           H  
ATOM    268 2HD2 ASN A  18       2.452  18.637   4.075  1.00  0.00           H  
ATOM    269  N   ALA A  19       5.507  20.684   1.837  1.00  0.00           N  
ATOM    270  CA  ALA A  19       5.035  21.702   0.911  1.00  0.00           C  
ATOM    271  C   ALA A  19       3.779  22.360   1.449  1.00  0.00           C  
ATOM    272  O   ALA A  19       2.953  21.700   2.079  1.00  0.00           O  
ATOM    273  CB  ALA A  19       4.750  21.094  -0.449  1.00  0.00           C  
ATOM    274  H   ALA A  19       5.451  19.703   1.575  1.00  0.00           H  
ATOM    275  HA  ALA A  19       5.809  22.464   0.817  1.00  0.00           H  
ATOM    276 1HB  ALA A  19       4.408  21.874  -1.130  1.00  0.00           H  
ATOM    277 2HB  ALA A  19       5.656  20.637  -0.843  1.00  0.00           H  
ATOM    278 3HB  ALA A  19       3.974  20.336  -0.348  1.00  0.00           H  
ATOM    279  N   SER A  20       3.597  23.643   1.168  1.00  0.00           N  
ATOM    280  CA  SER A  20       2.361  24.290   1.579  1.00  0.00           C  
ATOM    281  C   SER A  20       1.155  23.637   0.938  1.00  0.00           C  
ATOM    282  O   SER A  20       1.148  23.335  -0.256  1.00  0.00           O  
ATOM    283  CB  SER A  20       2.355  25.761   1.232  1.00  0.00           C  
ATOM    284  OG  SER A  20       1.088  26.332   1.510  1.00  0.00           O  
ATOM    285  H   SER A  20       4.308  24.160   0.671  1.00  0.00           H  
ATOM    286  HA  SER A  20       2.268  24.188   2.662  1.00  0.00           H  
ATOM    287 1HB  SER A  20       3.118  26.268   1.821  1.00  0.00           H  
ATOM    288 2HB  SER A  20       2.603  25.901   0.186  1.00  0.00           H  
ATOM    289  HG  SER A  20       1.247  27.282   1.573  1.00  0.00           H  
ATOM    290  N   SER A  21       0.085  23.519   1.710  1.00  0.00           N  
ATOM    291  CA  SER A  21      -1.164  22.961   1.213  1.00  0.00           C  
ATOM    292  C   SER A  21      -1.780  23.832   0.116  1.00  0.00           C  
ATOM    293  O   SER A  21      -2.581  23.358  -0.689  1.00  0.00           O  
ATOM    294  CB  SER A  21      -2.143  22.782   2.358  1.00  0.00           C  
ATOM    295  OG  SER A  21      -2.533  24.017   2.889  1.00  0.00           O  
ATOM    296  H   SER A  21       0.152  23.802   2.677  1.00  0.00           H  
ATOM    297  HA  SER A  21      -0.946  21.984   0.784  1.00  0.00           H  
ATOM    298 1HB  SER A  21      -3.021  22.244   2.004  1.00  0.00           H  
ATOM    299 2HB  SER A  21      -1.680  22.175   3.137  1.00  0.00           H  
ATOM    300  HG  SER A  21      -2.959  24.489   2.168  1.00  0.00           H  
ATOM    301  N   LEU A  22      -1.344  25.093   0.026  1.00  0.00           N  
ATOM    302  CA  LEU A  22      -1.886  26.021  -0.956  1.00  0.00           C  
ATOM    303  C   LEU A  22      -1.338  25.746  -2.350  1.00  0.00           C  
ATOM    304  O   LEU A  22      -1.786  26.339  -3.331  1.00  0.00           O  
ATOM    305  CB  LEU A  22      -1.562  27.461  -0.552  1.00  0.00           C  
ATOM    306  CG  LEU A  22      -2.217  27.935   0.753  1.00  0.00           C  
ATOM    307  CD1 LEU A  22      -1.717  29.327   1.090  1.00  0.00           C  
ATOM    308  CD2 LEU A  22      -3.727  27.917   0.590  1.00  0.00           C  
ATOM    309  H   LEU A  22      -0.621  25.428   0.667  1.00  0.00           H  
ATOM    310  HA  LEU A  22      -2.968  25.899  -0.984  1.00  0.00           H  
ATOM    311 1HB  LEU A  22      -0.483  27.551  -0.439  1.00  0.00           H  
ATOM    312 2HB  LEU A  22      -1.882  28.128  -1.351  1.00  0.00           H  
ATOM    313  HG  LEU A  22      -1.931  27.267   1.568  1.00  0.00           H  
ATOM    314 1HD1 LEU A  22      -2.173  29.662   2.021  1.00  0.00           H  
ATOM    315 2HD1 LEU A  22      -0.634  29.306   1.203  1.00  0.00           H  
ATOM    316 3HD1 LEU A  22      -1.985  30.014   0.288  1.00  0.00           H  
ATOM    317 1HD2 LEU A  22      -4.197  28.249   1.517  1.00  0.00           H  
ATOM    318 2HD2 LEU A  22      -4.014  28.587  -0.222  1.00  0.00           H  
ATOM    319 3HD2 LEU A  22      -4.056  26.904   0.358  1.00  0.00           H  
ATOM    320  N   LYS A  23      -0.367  24.839  -2.443  1.00  0.00           N  
ATOM    321  CA  LYS A  23       0.195  24.463  -3.723  1.00  0.00           C  
ATOM    322  C   LYS A  23      -0.555  23.267  -4.318  1.00  0.00           C  
ATOM    323  O   LYS A  23      -0.261  22.843  -5.437  1.00  0.00           O  
ATOM    324  CB  LYS A  23       1.679  24.134  -3.579  1.00  0.00           C  
ATOM    325  CG  LYS A  23       2.525  25.291  -3.065  1.00  0.00           C  
ATOM    326  CD  LYS A  23       2.530  26.461  -4.044  1.00  0.00           C  
ATOM    327  CE  LYS A  23       3.459  27.577  -3.575  1.00  0.00           C  
ATOM    328  NZ  LYS A  23       3.440  28.743  -4.502  1.00  0.00           N  
ATOM    329  H   LYS A  23      -0.003  24.378  -1.608  1.00  0.00           H  
ATOM    330  HA  LYS A  23       0.089  25.302  -4.411  1.00  0.00           H  
ATOM    331 1HB  LYS A  23       1.795  23.303  -2.879  1.00  0.00           H  
ATOM    332 2HB  LYS A  23       2.080  23.816  -4.539  1.00  0.00           H  
ATOM    333 1HG  LYS A  23       2.112  25.626  -2.117  1.00  0.00           H  
ATOM    334 2HG  LYS A  23       3.547  24.953  -2.899  1.00  0.00           H  
ATOM    335 1HD  LYS A  23       2.855  26.115  -5.026  1.00  0.00           H  
ATOM    336 2HD  LYS A  23       1.516  26.857  -4.135  1.00  0.00           H  
ATOM    337 1HE  LYS A  23       3.145  27.907  -2.585  1.00  0.00           H  
ATOM    338 2HE  LYS A  23       4.477  27.192  -3.512  1.00  0.00           H  
ATOM    339 1HZ  LYS A  23       4.065  29.459  -4.158  1.00  0.00           H  
ATOM    340 2HZ  LYS A  23       3.741  28.448  -5.421  1.00  0.00           H  
ATOM    341 3HZ  LYS A  23       2.501  29.112  -4.557  1.00  0.00           H  
ATOM    342  N   CYS A  24      -1.516  22.703  -3.572  1.00  0.00           N  
ATOM    343  CA  CYS A  24      -2.245  21.544  -4.068  1.00  0.00           C  
ATOM    344  C   CYS A  24      -3.605  21.916  -4.641  1.00  0.00           C  
ATOM    345  O   CYS A  24      -4.549  22.201  -3.903  1.00  0.00           O  
ATOM    346  CB  CYS A  24      -2.456  20.534  -2.948  1.00  0.00           C  
ATOM    347  SG  CYS A  24      -3.336  19.032  -3.454  1.00  0.00           S  
ATOM    348  H   CYS A  24      -1.758  23.074  -2.654  1.00  0.00           H  
ATOM    349  HA  CYS A  24      -1.656  21.072  -4.853  1.00  0.00           H  
ATOM    350 1HB  CYS A  24      -1.490  20.244  -2.536  1.00  0.00           H  
ATOM    351 2HB  CYS A  24      -3.026  21.008  -2.145  1.00  0.00           H  
ATOM    352  HG  CYS A  24      -4.366  19.655  -4.029  1.00  0.00           H  
ATOM    353  N   GLU A  25      -3.714  21.893  -5.962  1.00  0.00           N  
ATOM    354  CA  GLU A  25      -4.970  22.252  -6.603  1.00  0.00           C  
ATOM    355  C   GLU A  25      -5.827  21.008  -6.757  1.00  0.00           C  
ATOM    356  O   GLU A  25      -5.354  19.983  -7.250  1.00  0.00           O  
ATOM    357  CB  GLU A  25      -4.742  22.917  -7.964  1.00  0.00           C  
ATOM    358  CG  GLU A  25      -6.032  23.399  -8.632  1.00  0.00           C  
ATOM    359  CD  GLU A  25      -5.824  24.096  -9.948  1.00  0.00           C  
ATOM    360  OE1 GLU A  25      -4.714  24.168 -10.407  1.00  0.00           O  
ATOM    361  OE2 GLU A  25      -6.805  24.561 -10.510  1.00  0.00           O  
ATOM    362  H   GLU A  25      -2.909  21.646  -6.523  1.00  0.00           H  
ATOM    363  HA  GLU A  25      -5.505  22.955  -5.964  1.00  0.00           H  
ATOM    364 1HB  GLU A  25      -4.080  23.775  -7.845  1.00  0.00           H  
ATOM    365 2HB  GLU A  25      -4.255  22.213  -8.637  1.00  0.00           H  
ATOM    366 1HG  GLU A  25      -6.678  22.536  -8.800  1.00  0.00           H  
ATOM    367 2HG  GLU A  25      -6.549  24.070  -7.949  1.00  0.00           H  
ATOM    368  N   ILE A  26      -7.073  21.090  -6.314  1.00  0.00           N  
ATOM    369  CA  ILE A  26      -7.982  19.959  -6.398  1.00  0.00           C  
ATOM    370  C   ILE A  26      -9.213  20.335  -7.221  1.00  0.00           C  
ATOM    371  O   ILE A  26      -9.858  21.354  -6.960  1.00  0.00           O  
ATOM    372  CB  ILE A  26      -8.367  19.479  -4.986  1.00  0.00           C  
ATOM    373  CG1 ILE A  26      -7.079  19.071  -4.220  1.00  0.00           C  
ATOM    374  CG2 ILE A  26      -9.308  18.288  -5.091  1.00  0.00           C  
ATOM    375  CD1 ILE A  26      -7.275  18.816  -2.758  1.00  0.00           C  
ATOM    376  H   ILE A  26      -7.393  21.960  -5.912  1.00  0.00           H  
ATOM    377  HA  ILE A  26      -7.476  19.138  -6.905  1.00  0.00           H  
ATOM    378  HB  ILE A  26      -8.852  20.286  -4.438  1.00  0.00           H  
ATOM    379 1HG1 ILE A  26      -6.676  18.167  -4.678  1.00  0.00           H  
ATOM    380 2HG1 ILE A  26      -6.343  19.860  -4.306  1.00  0.00           H  
ATOM    381 1HG2 ILE A  26      -9.570  17.943  -4.100  1.00  0.00           H  
ATOM    382 2HG2 ILE A  26     -10.190  18.582  -5.628  1.00  0.00           H  
ATOM    383 3HG2 ILE A  26      -8.814  17.477  -5.630  1.00  0.00           H  
ATOM    384 1HD1 ILE A  26      -6.325  18.532  -2.306  1.00  0.00           H  
ATOM    385 2HD1 ILE A  26      -7.639  19.722  -2.290  1.00  0.00           H  
ATOM    386 3HD1 ILE A  26      -7.991  18.013  -2.616  1.00  0.00           H  
ATOM    387  N   LYS A  27      -9.522  19.522  -8.226  1.00  0.00           N  
ATOM    388  CA  LYS A  27     -10.658  19.769  -9.110  1.00  0.00           C  
ATOM    389  C   LYS A  27     -11.645  18.612  -9.071  1.00  0.00           C  
ATOM    390  O   LYS A  27     -11.258  17.486  -8.771  1.00  0.00           O  
ATOM    391  CB  LYS A  27     -10.177  19.961 -10.550  1.00  0.00           C  
ATOM    392  CG  LYS A  27      -9.283  21.182 -10.787  1.00  0.00           C  
ATOM    393  CD  LYS A  27      -8.924  21.305 -12.269  1.00  0.00           C  
ATOM    394  CE  LYS A  27      -7.927  22.431 -12.527  1.00  0.00           C  
ATOM    395  NZ  LYS A  27      -8.493  23.770 -12.216  1.00  0.00           N  
ATOM    396  H   LYS A  27      -8.949  18.704  -8.383  1.00  0.00           H  
ATOM    397  HA  LYS A  27     -11.178  20.668  -8.778  1.00  0.00           H  
ATOM    398 1HB  LYS A  27      -9.626  19.075 -10.865  1.00  0.00           H  
ATOM    399 2HB  LYS A  27     -11.043  20.049 -11.207  1.00  0.00           H  
ATOM    400 1HG  LYS A  27      -9.799  22.087 -10.463  1.00  0.00           H  
ATOM    401 2HG  LYS A  27      -8.362  21.086 -10.208  1.00  0.00           H  
ATOM    402 1HD  LYS A  27      -8.491  20.366 -12.615  1.00  0.00           H  
ATOM    403 2HD  LYS A  27      -9.828  21.500 -12.844  1.00  0.00           H  
ATOM    404 1HE  LYS A  27      -7.044  22.268 -11.911  1.00  0.00           H  
ATOM    405 2HE  LYS A  27      -7.633  22.411 -13.575  1.00  0.00           H  
ATOM    406 1HZ  LYS A  27      -7.787  24.486 -12.401  1.00  0.00           H  
ATOM    407 2HZ  LYS A  27      -9.300  23.942 -12.785  1.00  0.00           H  
ATOM    408 3HZ  LYS A  27      -8.754  23.815 -11.235  1.00  0.00           H  
ATOM    409  N   GLY A  28     -12.910  18.893  -9.393  1.00  0.00           N  
ATOM    410  CA  GLY A  28     -13.946  17.857  -9.464  1.00  0.00           C  
ATOM    411  C   GLY A  28     -15.249  18.336  -8.830  1.00  0.00           C  
ATOM    412  O   GLY A  28     -15.378  19.516  -8.499  1.00  0.00           O  
ATOM    413  H   GLY A  28     -13.160  19.845  -9.614  1.00  0.00           H  
ATOM    414 1HA  GLY A  28     -14.125  17.594 -10.507  1.00  0.00           H  
ATOM    415 2HA  GLY A  28     -13.597  16.954  -8.978  1.00  0.00           H  
ATOM    416  N   ILE A  29     -16.224  17.439  -8.679  1.00  0.00           N  
ATOM    417  CA  ILE A  29     -17.525  17.822  -8.119  1.00  0.00           C  
ATOM    418  C   ILE A  29     -17.448  18.092  -6.617  1.00  0.00           C  
ATOM    419  O   ILE A  29     -16.690  17.448  -5.894  1.00  0.00           O  
ATOM    420  CB  ILE A  29     -18.588  16.730  -8.331  1.00  0.00           C  
ATOM    421  CG1 ILE A  29     -18.208  15.486  -7.559  1.00  0.00           C  
ATOM    422  CG2 ILE A  29     -18.686  16.398  -9.812  1.00  0.00           C  
ATOM    423  CD1 ILE A  29     -19.311  14.463  -7.459  1.00  0.00           C  
ATOM    424  H   ILE A  29     -16.044  16.480  -8.986  1.00  0.00           H  
ATOM    425  HA  ILE A  29     -17.857  18.734  -8.614  1.00  0.00           H  
ATOM    426  HB  ILE A  29     -19.555  17.077  -7.964  1.00  0.00           H  
ATOM    427 1HG1 ILE A  29     -17.379  15.028  -8.065  1.00  0.00           H  
ATOM    428 2HG1 ILE A  29     -17.901  15.767  -6.552  1.00  0.00           H  
ATOM    429 1HG2 ILE A  29     -19.438  15.624  -9.963  1.00  0.00           H  
ATOM    430 2HG2 ILE A  29     -18.968  17.290 -10.367  1.00  0.00           H  
ATOM    431 3HG2 ILE A  29     -17.715  16.037 -10.170  1.00  0.00           H  
ATOM    432 1HD1 ILE A  29     -18.968  13.598  -6.910  1.00  0.00           H  
ATOM    433 2HD1 ILE A  29     -20.166  14.898  -6.945  1.00  0.00           H  
ATOM    434 3HD1 ILE A  29     -19.609  14.157  -8.459  1.00  0.00           H  
ATOM    435  N   SER A  30     -18.278  19.015  -6.133  1.00  0.00           N  
ATOM    436  CA  SER A  30     -18.333  19.347  -4.703  1.00  0.00           C  
ATOM    437  C   SER A  30     -19.460  18.606  -3.977  1.00  0.00           C  
ATOM    438  O   SER A  30     -19.744  18.868  -2.808  1.00  0.00           O  
ATOM    439  CB  SER A  30     -18.504  20.842  -4.528  1.00  0.00           C  
ATOM    440  OG  SER A  30     -19.723  21.274  -5.067  1.00  0.00           O  
ATOM    441  H   SER A  30     -18.875  19.519  -6.774  1.00  0.00           H  
ATOM    442  HA  SER A  30     -17.384  19.055  -4.246  1.00  0.00           H  
ATOM    443 1HB  SER A  30     -18.461  21.092  -3.469  1.00  0.00           H  
ATOM    444 2HB  SER A  30     -17.680  21.359  -5.021  1.00  0.00           H  
ATOM    445  HG  SER A  30     -20.411  20.851  -4.543  1.00  0.00           H  
ATOM    446  N   THR A  31     -20.101  17.691  -4.697  1.00  0.00           N  
ATOM    447  CA  THR A  31     -21.253  16.924  -4.229  1.00  0.00           C  
ATOM    448  C   THR A  31     -20.934  15.439  -4.062  1.00  0.00           C  
ATOM    449  O   THR A  31     -21.813  14.584  -4.146  1.00  0.00           O  
ATOM    450  CB  THR A  31     -22.438  17.102  -5.193  1.00  0.00           C  
ATOM    451  OG1 THR A  31     -22.049  16.707  -6.517  1.00  0.00           O  
ATOM    452  CG2 THR A  31     -22.869  18.559  -5.217  1.00  0.00           C  
ATOM    453  H   THR A  31     -19.778  17.533  -5.638  1.00  0.00           H  
ATOM    454  HA  THR A  31     -21.549  17.310  -3.253  1.00  0.00           H  
ATOM    455  HB  THR A  31     -23.269  16.480  -4.864  1.00  0.00           H  
ATOM    456  HG1 THR A  31     -22.810  16.749  -7.103  1.00  0.00           H  
ATOM    457 1HG2 THR A  31     -23.710  18.678  -5.899  1.00  0.00           H  
ATOM    458 2HG2 THR A  31     -23.169  18.864  -4.214  1.00  0.00           H  
ATOM    459 3HG2 THR A  31     -22.041  19.181  -5.552  1.00  0.00           H  
ATOM    460  N   TYR A  32     -19.662  15.139  -3.867  1.00  0.00           N  
ATOM    461  CA  TYR A  32     -19.182  13.776  -3.685  1.00  0.00           C  
ATOM    462  C   TYR A  32     -19.847  13.056  -2.528  1.00  0.00           C  
ATOM    463  O   TYR A  32     -19.909  13.561  -1.404  1.00  0.00           O  
ATOM    464  CB  TYR A  32     -17.658  13.802  -3.555  1.00  0.00           C  
ATOM    465  CG  TYR A  32     -16.939  12.451  -3.259  1.00  0.00           C  
ATOM    466  CD1 TYR A  32     -17.285  11.292  -3.930  1.00  0.00           C  
ATOM    467  CD2 TYR A  32     -15.863  12.421  -2.364  1.00  0.00           C  
ATOM    468  CE1 TYR A  32     -16.608  10.112  -3.684  1.00  0.00           C  
ATOM    469  CE2 TYR A  32     -15.171  11.234  -2.126  1.00  0.00           C  
ATOM    470  CZ  TYR A  32     -15.550  10.080  -2.778  1.00  0.00           C  
ATOM    471  OH  TYR A  32     -14.886   8.878  -2.558  1.00  0.00           O  
ATOM    472  H   TYR A  32     -18.999  15.900  -3.819  1.00  0.00           H  
ATOM    473  HA  TYR A  32     -19.427  13.216  -4.586  1.00  0.00           H  
ATOM    474 1HB  TYR A  32     -17.273  14.206  -4.463  1.00  0.00           H  
ATOM    475 2HB  TYR A  32     -17.386  14.500  -2.765  1.00  0.00           H  
ATOM    476  HD1 TYR A  32     -18.103  11.306  -4.648  1.00  0.00           H  
ATOM    477  HD2 TYR A  32     -15.563  13.333  -1.850  1.00  0.00           H  
ATOM    478  HE1 TYR A  32     -16.899   9.204  -4.210  1.00  0.00           H  
ATOM    479  HE2 TYR A  32     -14.333  11.214  -1.425  1.00  0.00           H  
ATOM    480  HH  TYR A  32     -13.988   9.029  -2.179  1.00  0.00           H  
ATOM    481  N   ASN A  33     -20.321  11.842  -2.794  1.00  0.00           N  
ATOM    482  CA  ASN A  33     -20.995  11.045  -1.781  1.00  0.00           C  
ATOM    483  C   ASN A  33     -20.052  10.399  -0.800  1.00  0.00           C  
ATOM    484  O   ASN A  33     -19.772   9.205  -0.862  1.00  0.00           O  
ATOM    485  CB  ASN A  33     -21.906  10.005  -2.402  1.00  0.00           C  
ATOM    486  CG  ASN A  33     -23.176  10.593  -2.899  1.00  0.00           C  
ATOM    487  OD1 ASN A  33     -23.839  11.351  -2.162  1.00  0.00           O  
ATOM    488  ND2 ASN A  33     -23.547  10.270  -4.107  1.00  0.00           N  
ATOM    489  H   ASN A  33     -20.234  11.478  -3.731  1.00  0.00           H  
ATOM    490  HA  ASN A  33     -21.623  11.719  -1.202  1.00  0.00           H  
ATOM    491 1HB  ASN A  33     -21.395   9.519  -3.232  1.00  0.00           H  
ATOM    492 2HB  ASN A  33     -22.140   9.237  -1.671  1.00  0.00           H  
ATOM    493 1HD2 ASN A  33     -24.399  10.635  -4.482  1.00  0.00           H  
ATOM    494 2HD2 ASN A  33     -22.989   9.648  -4.656  1.00  0.00           H  
ATOM    495  N   VAL A  34     -19.571  11.239   0.092  1.00  0.00           N  
ATOM    496  CA  VAL A  34     -18.733  10.884   1.217  1.00  0.00           C  
ATOM    497  C   VAL A  34     -19.377  11.650   2.368  1.00  0.00           C  
ATOM    498  O   VAL A  34     -19.868  12.760   2.160  1.00  0.00           O  
ATOM    499  CB  VAL A  34     -17.273  11.284   0.997  1.00  0.00           C  
ATOM    500  CG1 VAL A  34     -17.162  12.787   0.886  1.00  0.00           C  
ATOM    501  CG2 VAL A  34     -16.429  10.714   2.119  1.00  0.00           C  
ATOM    502  H   VAL A  34     -19.832  12.217  -0.040  1.00  0.00           H  
ATOM    503  HA  VAL A  34     -18.784   9.813   1.406  1.00  0.00           H  
ATOM    504  HB  VAL A  34     -16.934  10.867   0.058  1.00  0.00           H  
ATOM    505 1HG1 VAL A  34     -16.125  13.066   0.711  1.00  0.00           H  
ATOM    506 2HG1 VAL A  34     -17.778  13.138   0.058  1.00  0.00           H  
ATOM    507 3HG1 VAL A  34     -17.505  13.236   1.804  1.00  0.00           H  
ATOM    508 1HG2 VAL A  34     -15.385  10.976   1.959  1.00  0.00           H  
ATOM    509 2HG2 VAL A  34     -16.766  11.107   3.069  1.00  0.00           H  
ATOM    510 3HG2 VAL A  34     -16.536   9.628   2.131  1.00  0.00           H  
ATOM    511  N   TYR A  35     -19.431  11.081   3.557  1.00  0.00           N  
ATOM    512  CA  TYR A  35     -20.106  11.790   4.635  1.00  0.00           C  
ATOM    513  C   TYR A  35     -19.087  12.348   5.599  1.00  0.00           C  
ATOM    514  O   TYR A  35     -18.068  11.710   5.850  1.00  0.00           O  
ATOM    515  CB  TYR A  35     -21.095  10.894   5.352  1.00  0.00           C  
ATOM    516  CG  TYR A  35     -21.870  11.631   6.369  1.00  0.00           C  
ATOM    517  CD1 TYR A  35     -22.917  12.415   5.934  1.00  0.00           C  
ATOM    518  CD2 TYR A  35     -21.542  11.575   7.714  1.00  0.00           C  
ATOM    519  CE1 TYR A  35     -23.636  13.154   6.819  1.00  0.00           C  
ATOM    520  CE2 TYR A  35     -22.272  12.324   8.615  1.00  0.00           C  
ATOM    521  CZ  TYR A  35     -23.313  13.117   8.162  1.00  0.00           C  
ATOM    522  OH  TYR A  35     -24.035  13.880   9.036  1.00  0.00           O  
ATOM    523  H   TYR A  35     -19.008  10.164   3.721  1.00  0.00           H  
ATOM    524  HA  TYR A  35     -20.656  12.635   4.221  1.00  0.00           H  
ATOM    525 1HB  TYR A  35     -21.790  10.450   4.638  1.00  0.00           H  
ATOM    526 2HB  TYR A  35     -20.551  10.109   5.845  1.00  0.00           H  
ATOM    527  HD1 TYR A  35     -23.164  12.451   4.878  1.00  0.00           H  
ATOM    528  HD2 TYR A  35     -20.709  10.958   8.053  1.00  0.00           H  
ATOM    529  HE1 TYR A  35     -24.459  13.779   6.468  1.00  0.00           H  
ATOM    530  HE2 TYR A  35     -22.025  12.306   9.678  1.00  0.00           H  
ATOM    531  HH  TYR A  35     -23.736  13.708   9.952  1.00  0.00           H  
ATOM    532  N   TYR A  36     -19.307  13.555   6.119  1.00  0.00           N  
ATOM    533  CA  TYR A  36     -18.314  14.085   7.044  1.00  0.00           C  
ATOM    534  C   TYR A  36     -18.753  15.093   8.102  1.00  0.00           C  
ATOM    535  O   TYR A  36     -19.809  15.725   8.012  1.00  0.00           O  
ATOM    536  CB  TYR A  36     -17.165  14.672   6.217  1.00  0.00           C  
ATOM    537  CG  TYR A  36     -17.590  15.694   5.246  1.00  0.00           C  
ATOM    538  CD1 TYR A  36     -17.603  17.037   5.557  1.00  0.00           C  
ATOM    539  CD2 TYR A  36     -17.989  15.258   4.000  1.00  0.00           C  
ATOM    540  CE1 TYR A  36     -18.028  17.941   4.596  1.00  0.00           C  
ATOM    541  CE2 TYR A  36     -18.405  16.136   3.053  1.00  0.00           C  
ATOM    542  CZ  TYR A  36     -18.430  17.475   3.338  1.00  0.00           C  
ATOM    543  OH  TYR A  36     -18.846  18.361   2.373  1.00  0.00           O  
ATOM    544  H   TYR A  36     -20.143  14.078   5.896  1.00  0.00           H  
ATOM    545  HA  TYR A  36     -17.934  13.230   7.594  1.00  0.00           H  
ATOM    546 1HB  TYR A  36     -16.425  15.129   6.876  1.00  0.00           H  
ATOM    547 2HB  TYR A  36     -16.683  13.893   5.684  1.00  0.00           H  
ATOM    548  HD1 TYR A  36     -17.287  17.379   6.547  1.00  0.00           H  
ATOM    549  HD2 TYR A  36     -17.971  14.198   3.776  1.00  0.00           H  
ATOM    550  HE1 TYR A  36     -18.051  19.006   4.818  1.00  0.00           H  
ATOM    551  HE2 TYR A  36     -18.716  15.771   2.070  1.00  0.00           H  
ATOM    552  HH  TYR A  36     -19.236  17.870   1.636  1.00  0.00           H  
ATOM    553  N   GLN A  37     -17.874  15.232   9.106  1.00  0.00           N  
ATOM    554  CA  GLN A  37     -17.998  16.180  10.215  1.00  0.00           C  
ATOM    555  C   GLN A  37     -16.697  16.956  10.419  1.00  0.00           C  
ATOM    556  O   GLN A  37     -15.612  16.461  10.111  1.00  0.00           O  
ATOM    557  CB  GLN A  37     -18.327  15.480  11.546  1.00  0.00           C  
ATOM    558  CG  GLN A  37     -19.608  14.676  11.573  1.00  0.00           C  
ATOM    559  CD  GLN A  37     -19.959  14.192  12.992  1.00  0.00           C  
ATOM    560  OE1 GLN A  37     -19.099  13.915  13.845  1.00  0.00           O  
ATOM    561  NE2 GLN A  37     -21.249  14.117  13.219  1.00  0.00           N  
ATOM    562  H   GLN A  37     -17.056  14.625   9.065  1.00  0.00           H  
ATOM    563  HA  GLN A  37     -18.787  16.893   9.979  1.00  0.00           H  
ATOM    564 1HB  GLN A  37     -17.516  14.813  11.814  1.00  0.00           H  
ATOM    565 2HB  GLN A  37     -18.394  16.231  12.334  1.00  0.00           H  
ATOM    566 1HG  GLN A  37     -20.432  15.294  11.206  1.00  0.00           H  
ATOM    567 2HG  GLN A  37     -19.493  13.798  10.936  1.00  0.00           H  
ATOM    568 1HE2 GLN A  37     -21.672  13.830  14.104  1.00  0.00           H  
ATOM    569 2HE2 GLN A  37     -21.916  14.309  12.465  1.00  0.00           H  
ATOM    570  N   VAL A  38     -16.795  18.162  10.970  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -15.590  18.932  11.276  1.00  0.00           C  
ATOM    572  C   VAL A  38     -15.562  19.293  12.767  1.00  0.00           C  
ATOM    573  O   VAL A  38     -16.567  19.764  13.307  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -15.543  20.205  10.415  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -14.267  21.000  10.734  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -15.640  19.819   8.931  1.00  0.00           C  
ATOM    577  H   VAL A  38     -17.703  18.545  11.191  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -14.712  18.329  11.053  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -16.385  20.845  10.672  1.00  0.00           H  
ATOM    580 1HG1 VAL A  38     -14.246  21.909  10.135  1.00  0.00           H  
ATOM    581 2HG1 VAL A  38     -14.255  21.263  11.789  1.00  0.00           H  
ATOM    582 3HG1 VAL A  38     -13.389  20.393  10.505  1.00  0.00           H  
ATOM    583 1HG2 VAL A  38     -15.618  20.717   8.337  1.00  0.00           H  
ATOM    584 2HG2 VAL A  38     -14.819  19.184   8.659  1.00  0.00           H  
ATOM    585 3HG2 VAL A  38     -16.571  19.289   8.744  1.00  0.00           H  
ATOM    586  N   GLU A  39     -14.425  19.040  13.429  1.00  0.00           N  
ATOM    587  CA  GLU A  39     -14.282  19.321  14.863  1.00  0.00           C  
ATOM    588  C   GLU A  39     -12.846  19.679  15.265  1.00  0.00           C  
ATOM    589  O   GLU A  39     -11.920  18.912  15.014  1.00  0.00           O  
ATOM    590  CB  GLU A  39     -14.711  18.074  15.656  1.00  0.00           C  
ATOM    591  CG  GLU A  39     -14.698  18.215  17.178  1.00  0.00           C  
ATOM    592  CD  GLU A  39     -15.132  16.943  17.902  1.00  0.00           C  
ATOM    593  OE1 GLU A  39     -15.346  15.938  17.249  1.00  0.00           O  
ATOM    594  OE2 GLU A  39     -15.258  16.974  19.101  1.00  0.00           O  
ATOM    595  H   GLU A  39     -13.636  18.663  12.903  1.00  0.00           H  
ATOM    596  HA  GLU A  39     -14.930  20.159  15.117  1.00  0.00           H  
ATOM    597 1HB  GLU A  39     -15.720  17.789  15.359  1.00  0.00           H  
ATOM    598 2HB  GLU A  39     -14.051  17.246  15.397  1.00  0.00           H  
ATOM    599 1HG  GLU A  39     -13.689  18.459  17.487  1.00  0.00           H  
ATOM    600 2HG  GLU A  39     -15.347  19.040  17.466  1.00  0.00           H  
ATOM    601  N   ASN A  40     -12.659  20.817  15.944  1.00  0.00           N  
ATOM    602  CA  ASN A  40     -11.334  21.236  16.440  1.00  0.00           C  
ATOM    603  C   ASN A  40     -10.235  21.223  15.359  1.00  0.00           C  
ATOM    604  O   ASN A  40      -9.080  20.879  15.629  1.00  0.00           O  
ATOM    605  CB  ASN A  40     -10.929  20.368  17.623  1.00  0.00           C  
ATOM    606  CG  ASN A  40     -11.799  20.578  18.832  1.00  0.00           C  
ATOM    607  OD1 ASN A  40     -12.228  21.703  19.114  1.00  0.00           O  
ATOM    608  ND2 ASN A  40     -12.062  19.522  19.557  1.00  0.00           N  
ATOM    609  H   ASN A  40     -13.459  21.407  16.127  1.00  0.00           H  
ATOM    610  HA  ASN A  40     -11.417  22.266  16.790  1.00  0.00           H  
ATOM    611 1HB  ASN A  40     -10.973  19.315  17.344  1.00  0.00           H  
ATOM    612 2HB  ASN A  40      -9.917  20.573  17.891  1.00  0.00           H  
ATOM    613 1HD2 ASN A  40     -12.637  19.603  20.374  1.00  0.00           H  
ATOM    614 2HD2 ASN A  40     -11.699  18.628  19.292  1.00  0.00           H  
ATOM    615  N   ASN A  41     -10.600  21.669  14.150  1.00  0.00           N  
ATOM    616  CA  ASN A  41      -9.747  21.722  12.950  1.00  0.00           C  
ATOM    617  C   ASN A  41      -9.383  20.325  12.389  1.00  0.00           C  
ATOM    618  O   ASN A  41      -8.534  20.197  11.491  1.00  0.00           O  
ATOM    619  CB  ASN A  41      -8.493  22.548  13.206  1.00  0.00           C  
ATOM    620  CG  ASN A  41      -8.800  23.972  13.540  1.00  0.00           C  
ATOM    621  OD1 ASN A  41      -9.702  24.580  12.951  1.00  0.00           O  
ATOM    622  ND2 ASN A  41      -8.069  24.525  14.473  1.00  0.00           N  
ATOM    623  H   ASN A  41     -11.558  21.961  14.048  1.00  0.00           H  
ATOM    624  HA  ASN A  41     -10.312  22.228  12.166  1.00  0.00           H  
ATOM    625 1HB  ASN A  41      -7.879  22.115  13.986  1.00  0.00           H  
ATOM    626 2HB  ASN A  41      -7.900  22.552  12.324  1.00  0.00           H  
ATOM    627 1HD2 ASN A  41      -8.228  25.477  14.736  1.00  0.00           H  
ATOM    628 2HD2 ASN A  41      -7.348  23.997  14.922  1.00  0.00           H  
ATOM    629  N   GLY A  42     -10.054  19.290  12.891  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -9.938  17.951  12.355  1.00  0.00           C  
ATOM    631  C   GLY A  42     -11.146  17.668  11.467  1.00  0.00           C  
ATOM    632  O   GLY A  42     -12.233  18.212  11.693  1.00  0.00           O  
ATOM    633  H   GLY A  42     -10.690  19.416  13.672  1.00  0.00           H  
ATOM    634 1HA  GLY A  42      -9.017  17.866  11.785  1.00  0.00           H  
ATOM    635 2HA  GLY A  42      -9.894  17.231  13.172  1.00  0.00           H  
ATOM    636  N   VAL A  43     -10.976  16.811  10.479  1.00  0.00           N  
ATOM    637  CA  VAL A  43     -12.076  16.468   9.591  1.00  0.00           C  
ATOM    638  C   VAL A  43     -12.272  14.975   9.526  1.00  0.00           C  
ATOM    639  O   VAL A  43     -11.357  14.205   9.210  1.00  0.00           O  
ATOM    640  CB  VAL A  43     -11.878  17.046   8.191  1.00  0.00           C  
ATOM    641  CG1 VAL A  43     -13.047  16.640   7.297  1.00  0.00           C  
ATOM    642  CG2 VAL A  43     -11.768  18.543   8.311  1.00  0.00           C  
ATOM    643  H   VAL A  43     -10.069  16.384  10.360  1.00  0.00           H  
ATOM    644  HA  VAL A  43     -12.993  16.901   9.991  1.00  0.00           H  
ATOM    645  HB  VAL A  43     -10.979  16.643   7.743  1.00  0.00           H  
ATOM    646 1HG1 VAL A  43     -12.889  17.043   6.311  1.00  0.00           H  
ATOM    647 2HG1 VAL A  43     -13.103  15.556   7.232  1.00  0.00           H  
ATOM    648 3HG1 VAL A  43     -13.982  17.023   7.710  1.00  0.00           H  
ATOM    649 1HG2 VAL A  43     -11.648  18.971   7.354  1.00  0.00           H  
ATOM    650 2HG2 VAL A  43     -12.656  18.930   8.759  1.00  0.00           H  
ATOM    651 3HG2 VAL A  43     -10.915  18.808   8.930  1.00  0.00           H  
ATOM    652  N   ILE A  44     -13.487  14.588   9.838  1.00  0.00           N  
ATOM    653  CA  ILE A  44     -13.906  13.219   9.899  1.00  0.00           C  
ATOM    654  C   ILE A  44     -14.701  12.815   8.678  1.00  0.00           C  
ATOM    655  O   ILE A  44     -15.794  13.325   8.480  1.00  0.00           O  
ATOM    656  CB  ILE A  44     -14.781  13.059  11.152  1.00  0.00           C  
ATOM    657  CG1 ILE A  44     -13.989  13.541  12.378  1.00  0.00           C  
ATOM    658  CG2 ILE A  44     -15.330  11.675  11.331  1.00  0.00           C  
ATOM    659  CD1 ILE A  44     -12.662  12.813  12.577  1.00  0.00           C  
ATOM    660  H   ILE A  44     -14.180  15.305  10.046  1.00  0.00           H  
ATOM    661  HA  ILE A  44     -13.023  12.592   9.974  1.00  0.00           H  
ATOM    662  HB  ILE A  44     -15.618  13.735  11.042  1.00  0.00           H  
ATOM    663 1HG1 ILE A  44     -13.793  14.611  12.275  1.00  0.00           H  
ATOM    664 2HG1 ILE A  44     -14.601  13.388  13.267  1.00  0.00           H  
ATOM    665 1HG2 ILE A  44     -15.969  11.663  12.204  1.00  0.00           H  
ATOM    666 2HG2 ILE A  44     -15.911  11.388  10.454  1.00  0.00           H  
ATOM    667 3HG2 ILE A  44     -14.538  10.982  11.475  1.00  0.00           H  
ATOM    668 1HD1 ILE A  44     -12.163  13.200  13.464  1.00  0.00           H  
ATOM    669 2HD1 ILE A  44     -12.839  11.765  12.695  1.00  0.00           H  
ATOM    670 3HD1 ILE A  44     -12.023  12.967  11.708  1.00  0.00           H  
ATOM    671  N   TYR A  45     -14.181  11.894   7.878  1.00  0.00           N  
ATOM    672  CA  TYR A  45     -14.894  11.414   6.694  1.00  0.00           C  
ATOM    673  C   TYR A  45     -15.362   9.977   6.933  1.00  0.00           C  
ATOM    674  O   TYR A  45     -14.707   9.240   7.662  1.00  0.00           O  
ATOM    675  CB  TYR A  45     -14.048  11.486   5.403  1.00  0.00           C  
ATOM    676  CG  TYR A  45     -13.802  12.895   4.718  1.00  0.00           C  
ATOM    677  CD1 TYR A  45     -12.642  13.651   4.911  1.00  0.00           C  
ATOM    678  CD2 TYR A  45     -14.765  13.374   3.843  1.00  0.00           C  
ATOM    679  CE1 TYR A  45     -12.480  14.865   4.195  1.00  0.00           C  
ATOM    680  CE2 TYR A  45     -14.613  14.551   3.149  1.00  0.00           C  
ATOM    681  CZ  TYR A  45     -13.494  15.302   3.296  1.00  0.00           C  
ATOM    682  OH  TYR A  45     -13.351  16.474   2.528  1.00  0.00           O  
ATOM    683  H   TYR A  45     -13.266  11.519   8.096  1.00  0.00           H  
ATOM    684  HA  TYR A  45     -15.779  12.019   6.550  1.00  0.00           H  
ATOM    685 1HB  TYR A  45     -13.071  11.051   5.614  1.00  0.00           H  
ATOM    686 2HB  TYR A  45     -14.514  10.842   4.658  1.00  0.00           H  
ATOM    687  HD1 TYR A  45     -11.857  13.303   5.588  1.00  0.00           H  
ATOM    688  HD2 TYR A  45     -15.657  12.808   3.696  1.00  0.00           H  
ATOM    689  HE1 TYR A  45     -11.568  15.455   4.321  1.00  0.00           H  
ATOM    690  HE2 TYR A  45     -15.394  14.879   2.463  1.00  0.00           H  
ATOM    691  HH  TYR A  45     -12.580  16.960   2.854  1.00  0.00           H  
ATOM    692  N   SER A  46     -16.466   9.578   6.296  1.00  0.00           N  
ATOM    693  CA  SER A  46     -17.005   8.222   6.416  1.00  0.00           C  
ATOM    694  C   SER A  46     -17.446   7.617   5.086  1.00  0.00           C  
ATOM    695  O   SER A  46     -17.962   8.311   4.201  1.00  0.00           O  
ATOM    696  CB  SER A  46     -18.177   8.213   7.378  1.00  0.00           C  
ATOM    697  OG  SER A  46     -18.747   6.930   7.469  1.00  0.00           O  
ATOM    698  H   SER A  46     -16.979  10.267   5.757  1.00  0.00           H  
ATOM    699  HA  SER A  46     -16.230   7.588   6.817  1.00  0.00           H  
ATOM    700 1HB  SER A  46     -17.842   8.538   8.365  1.00  0.00           H  
ATOM    701 2HB  SER A  46     -18.925   8.922   7.037  1.00  0.00           H  
ATOM    702  HG  SER A  46     -18.940   6.657   6.551  1.00  0.00           H  
ATOM    703  N   CYS A  47     -17.267   6.289   4.979  1.00  0.00           N  
ATOM    704  CA  CYS A  47     -17.664   5.524   3.797  1.00  0.00           C  
ATOM    705  C   CYS A  47     -19.159   5.642   3.605  1.00  0.00           C  
ATOM    706  O   CYS A  47     -19.908   5.523   4.568  1.00  0.00           O  
ATOM    707  CB  CYS A  47     -17.341   4.032   3.960  1.00  0.00           C  
ATOM    708  SG  CYS A  47     -15.592   3.595   4.067  1.00  0.00           S  
ATOM    709  H   CYS A  47     -16.837   5.797   5.752  1.00  0.00           H  
ATOM    710  HA  CYS A  47     -17.152   5.923   2.921  1.00  0.00           H  
ATOM    711 1HB  CYS A  47     -17.829   3.650   4.858  1.00  0.00           H  
ATOM    712 2HB  CYS A  47     -17.762   3.481   3.113  1.00  0.00           H  
ATOM    713  HG  CYS A  47     -15.828   2.259   4.008  1.00  0.00           H  
ATOM    714  N   VAL A  48     -19.574   5.851   2.363  1.00  0.00           N  
ATOM    715  CA  VAL A  48     -20.972   6.028   1.977  1.00  0.00           C  
ATOM    716  C   VAL A  48     -21.486   5.086   0.898  1.00  0.00           C  
ATOM    717  O   VAL A  48     -20.886   4.944  -0.168  1.00  0.00           O  
ATOM    718  CB  VAL A  48     -21.156   7.463   1.478  1.00  0.00           C  
ATOM    719  CG1 VAL A  48     -22.443   7.661   0.949  1.00  0.00           C  
ATOM    720  CG2 VAL A  48     -21.030   8.426   2.579  1.00  0.00           C  
ATOM    721  H   VAL A  48     -18.874   5.919   1.638  1.00  0.00           H  
ATOM    722  HA  VAL A  48     -21.584   5.884   2.865  1.00  0.00           H  
ATOM    723  HB  VAL A  48     -20.427   7.648   0.725  1.00  0.00           H  
ATOM    724 1HG1 VAL A  48     -22.487   8.677   0.609  1.00  0.00           H  
ATOM    725 2HG1 VAL A  48     -22.578   7.001   0.125  1.00  0.00           H  
ATOM    726 3HG1 VAL A  48     -23.194   7.476   1.717  1.00  0.00           H  
ATOM    727 1HG2 VAL A  48     -21.172   9.418   2.179  1.00  0.00           H  
ATOM    728 2HG2 VAL A  48     -21.790   8.230   3.302  1.00  0.00           H  
ATOM    729 3HG2 VAL A  48     -20.065   8.345   3.031  1.00  0.00           H  
ATOM    730  N   SER A  49     -22.659   4.498   1.127  1.00  0.00           N  
ATOM    731  CA  SER A  49     -23.269   3.601   0.142  1.00  0.00           C  
ATOM    732  C   SER A  49     -24.043   4.365  -0.942  1.00  0.00           C  
ATOM    733  O   SER A  49     -25.268   4.285  -1.025  1.00  0.00           O  
ATOM    734  CB  SER A  49     -24.190   2.623   0.838  1.00  0.00           C  
ATOM    735  OG  SER A  49     -23.472   1.803   1.720  1.00  0.00           O  
ATOM    736  H   SER A  49     -23.123   4.658   2.010  1.00  0.00           H  
ATOM    737  HA  SER A  49     -22.473   3.038  -0.348  1.00  0.00           H  
ATOM    738 1HB  SER A  49     -24.957   3.171   1.386  1.00  0.00           H  
ATOM    739 2HB  SER A  49     -24.695   2.009   0.092  1.00  0.00           H  
ATOM    740  HG  SER A  49     -22.829   1.331   1.178  1.00  0.00           H  
ATOM    741  N   ASP A  50     -23.294   5.140  -1.728  1.00  0.00           N  
ATOM    742  CA  ASP A  50     -23.754   5.988  -2.844  1.00  0.00           C  
ATOM    743  C   ASP A  50     -24.674   7.181  -2.502  1.00  0.00           C  
ATOM    744  O   ASP A  50     -25.164   7.850  -3.412  1.00  0.00           O  
ATOM    745  CB  ASP A  50     -24.443   5.130  -3.914  1.00  0.00           C  
ATOM    746  CG  ASP A  50     -23.482   4.162  -4.613  1.00  0.00           C  
ATOM    747  OD1 ASP A  50     -22.395   4.571  -4.953  1.00  0.00           O  
ATOM    748  OD2 ASP A  50     -23.838   3.021  -4.781  1.00  0.00           O  
ATOM    749  H   ASP A  50     -22.294   5.117  -1.516  1.00  0.00           H  
ATOM    750  HA  ASP A  50     -22.858   6.409  -3.302  1.00  0.00           H  
ATOM    751 1HB  ASP A  50     -25.262   4.563  -3.477  1.00  0.00           H  
ATOM    752 2HB  ASP A  50     -24.879   5.786  -4.667  1.00  0.00           H  
ATOM    753  N   SER A  51     -24.875   7.480  -1.221  1.00  0.00           N  
ATOM    754  CA  SER A  51     -25.651   8.652  -0.811  1.00  0.00           C  
ATOM    755  C   SER A  51     -25.250   9.199   0.544  1.00  0.00           C  
ATOM    756  O   SER A  51     -25.615   8.625   1.577  1.00  0.00           O  
ATOM    757  CB  SER A  51     -27.123   8.303  -0.756  1.00  0.00           C  
ATOM    758  OG  SER A  51     -27.881   9.394  -0.281  1.00  0.00           O  
ATOM    759  H   SER A  51     -24.469   6.882  -0.519  1.00  0.00           H  
ATOM    760  HA  SER A  51     -25.504   9.434  -1.554  1.00  0.00           H  
ATOM    761 1HB  SER A  51     -27.457   8.039  -1.760  1.00  0.00           H  
ATOM    762 2HB  SER A  51     -27.278   7.433  -0.120  1.00  0.00           H  
ATOM    763  HG  SER A  51     -28.761   9.293  -0.670  1.00  0.00           H  
ATOM    764  N   ALA A  52     -24.537  10.334   0.559  1.00  0.00           N  
ATOM    765  CA  ALA A  52     -24.099  10.893   1.839  1.00  0.00           C  
ATOM    766  C   ALA A  52     -25.312  11.270   2.682  1.00  0.00           C  
ATOM    767  O   ALA A  52     -25.303  11.114   3.905  1.00  0.00           O  
ATOM    768  CB  ALA A  52     -23.187  12.082   1.624  1.00  0.00           C  
ATOM    769  H   ALA A  52     -24.270  10.779  -0.323  1.00  0.00           H  
ATOM    770  HA  ALA A  52     -23.547  10.126   2.380  1.00  0.00           H  
ATOM    771 1HB  ALA A  52     -22.853  12.469   2.580  1.00  0.00           H  
ATOM    772 2HB  ALA A  52     -22.323  11.773   1.050  1.00  0.00           H  
ATOM    773 3HB  ALA A  52     -23.721  12.861   1.086  1.00  0.00           H  
ATOM    774  N   GLU A  53     -26.363  11.760   2.011  1.00  0.00           N  
ATOM    775  CA  GLU A  53     -27.588  12.169   2.686  1.00  0.00           C  
ATOM    776  C   GLU A  53     -28.236  10.968   3.358  1.00  0.00           C  
ATOM    777  O   GLU A  53     -28.726  11.059   4.480  1.00  0.00           O  
ATOM    778  CB  GLU A  53     -28.557  12.807   1.688  1.00  0.00           C  
ATOM    779  CG  GLU A  53     -28.102  14.169   1.155  1.00  0.00           C  
ATOM    780  CD  GLU A  53     -29.045  14.759   0.126  1.00  0.00           C  
ATOM    781  OE1 GLU A  53     -29.967  14.084  -0.268  1.00  0.00           O  
ATOM    782  OE2 GLU A  53     -28.837  15.886  -0.263  1.00  0.00           O  
ATOM    783  H   GLU A  53     -26.300  11.843   1.007  1.00  0.00           H  
ATOM    784  HA  GLU A  53     -27.339  12.900   3.457  1.00  0.00           H  
ATOM    785 1HB  GLU A  53     -28.691  12.139   0.835  1.00  0.00           H  
ATOM    786 2HB  GLU A  53     -29.531  12.937   2.160  1.00  0.00           H  
ATOM    787 1HG  GLU A  53     -28.018  14.862   1.994  1.00  0.00           H  
ATOM    788 2HG  GLU A  53     -27.112  14.057   0.713  1.00  0.00           H  
ATOM    789  N   GLY A  54     -28.197   9.815   2.693  1.00  0.00           N  
ATOM    790  CA  GLY A  54     -28.718   8.597   3.284  1.00  0.00           C  
ATOM    791  C   GLY A  54     -27.931   8.276   4.550  1.00  0.00           C  
ATOM    792  O   GLY A  54     -28.506   8.028   5.616  1.00  0.00           O  
ATOM    793  H   GLY A  54     -27.821   9.772   1.747  1.00  0.00           H  
ATOM    794 1HA  GLY A  54     -29.774   8.719   3.517  1.00  0.00           H  
ATOM    795 2HA  GLY A  54     -28.623   7.779   2.569  1.00  0.00           H  
ATOM    796  N   LEU A  55     -26.597   8.305   4.430  1.00  0.00           N  
ATOM    797  CA  LEU A  55     -25.704   7.998   5.541  1.00  0.00           C  
ATOM    798  C   LEU A  55     -25.877   8.935   6.728  1.00  0.00           C  
ATOM    799  O   LEU A  55     -25.599   8.537   7.856  1.00  0.00           O  
ATOM    800  CB  LEU A  55     -24.239   7.964   5.154  1.00  0.00           C  
ATOM    801  CG  LEU A  55     -23.389   7.331   6.278  1.00  0.00           C  
ATOM    802  CD1 LEU A  55     -23.898   5.918   6.537  1.00  0.00           C  
ATOM    803  CD2 LEU A  55     -21.989   7.264   5.885  1.00  0.00           C  
ATOM    804  H   LEU A  55     -26.200   8.531   3.515  1.00  0.00           H  
ATOM    805  HA  LEU A  55     -25.954   6.999   5.885  1.00  0.00           H  
ATOM    806 1HB  LEU A  55     -24.119   7.386   4.241  1.00  0.00           H  
ATOM    807 2HB  LEU A  55     -23.894   8.986   4.979  1.00  0.00           H  
ATOM    808  HG  LEU A  55     -23.491   7.920   7.190  1.00  0.00           H  
ATOM    809 1HD1 LEU A  55     -23.308   5.461   7.334  1.00  0.00           H  
ATOM    810 2HD1 LEU A  55     -24.944   5.949   6.834  1.00  0.00           H  
ATOM    811 3HD1 LEU A  55     -23.797   5.325   5.628  1.00  0.00           H  
ATOM    812 1HD2 LEU A  55     -21.400   6.801   6.677  1.00  0.00           H  
ATOM    813 2HD2 LEU A  55     -21.930   6.671   5.000  1.00  0.00           H  
ATOM    814 3HD2 LEU A  55     -21.618   8.227   5.693  1.00  0.00           H  
ATOM    815  N   GLU A  56     -26.342  10.162   6.499  1.00  0.00           N  
ATOM    816  CA  GLU A  56     -26.586  11.126   7.578  1.00  0.00           C  
ATOM    817  C   GLU A  56     -27.417  10.491   8.706  1.00  0.00           C  
ATOM    818  O   GLU A  56     -27.257  10.833   9.882  1.00  0.00           O  
ATOM    819  CB  GLU A  56     -27.311  12.368   7.048  1.00  0.00           C  
ATOM    820  CG  GLU A  56     -27.529  13.478   8.078  1.00  0.00           C  
ATOM    821  CD  GLU A  56     -28.173  14.731   7.496  1.00  0.00           C  
ATOM    822  OE1 GLU A  56     -28.434  14.761   6.318  1.00  0.00           O  
ATOM    823  OE2 GLU A  56     -28.406  15.653   8.244  1.00  0.00           O  
ATOM    824  H   GLU A  56     -26.498  10.451   5.532  1.00  0.00           H  
ATOM    825  HA  GLU A  56     -25.628  11.424   7.996  1.00  0.00           H  
ATOM    826 1HB  GLU A  56     -26.766  12.775   6.196  1.00  0.00           H  
ATOM    827 2HB  GLU A  56     -28.294  12.076   6.696  1.00  0.00           H  
ATOM    828 1HG  GLU A  56     -28.166  13.092   8.874  1.00  0.00           H  
ATOM    829 2HG  GLU A  56     -26.573  13.741   8.517  1.00  0.00           H  
ATOM    830  N   LYS A  57     -28.312   9.561   8.362  1.00  0.00           N  
ATOM    831  CA  LYS A  57     -29.173   8.896   9.338  1.00  0.00           C  
ATOM    832  C   LYS A  57     -28.357   8.109  10.380  1.00  0.00           C  
ATOM    833  O   LYS A  57     -28.863   7.768  11.450  1.00  0.00           O  
ATOM    834  CB  LYS A  57     -30.118   7.941   8.617  1.00  0.00           C  
ATOM    835  CG  LYS A  57     -31.157   8.630   7.745  1.00  0.00           C  
ATOM    836  CD  LYS A  57     -32.031   7.616   7.024  1.00  0.00           C  
ATOM    837  CE  LYS A  57     -33.062   8.298   6.140  1.00  0.00           C  
ATOM    838  NZ  LYS A  57     -33.896   7.311   5.401  1.00  0.00           N  
ATOM    839  H   LYS A  57     -28.386   9.278   7.381  1.00  0.00           H  
ATOM    840  HA  LYS A  57     -29.753   9.654   9.861  1.00  0.00           H  
ATOM    841 1HB  LYS A  57     -29.533   7.278   7.973  1.00  0.00           H  
ATOM    842 2HB  LYS A  57     -30.635   7.319   9.344  1.00  0.00           H  
ATOM    843 1HG  LYS A  57     -31.781   9.280   8.356  1.00  0.00           H  
ATOM    844 2HG  LYS A  57     -30.639   9.243   6.998  1.00  0.00           H  
ATOM    845 1HD  LYS A  57     -31.394   6.984   6.400  1.00  0.00           H  
ATOM    846 2HD  LYS A  57     -32.541   6.987   7.751  1.00  0.00           H  
ATOM    847 1HE  LYS A  57     -33.711   8.916   6.759  1.00  0.00           H  
ATOM    848 2HE  LYS A  57     -32.548   8.936   5.420  1.00  0.00           H  
ATOM    849 1HZ  LYS A  57     -34.567   7.798   4.824  1.00  0.00           H  
ATOM    850 2HZ  LYS A  57     -33.298   6.742   4.817  1.00  0.00           H  
ATOM    851 3HZ  LYS A  57     -34.384   6.720   6.059  1.00  0.00           H  
ATOM    852  N   CYS A  58     -27.109   7.784  10.033  1.00  0.00           N  
ATOM    853  CA  CYS A  58     -26.173   7.032  10.850  1.00  0.00           C  
ATOM    854  C   CYS A  58     -25.000   7.912  11.304  1.00  0.00           C  
ATOM    855  O   CYS A  58     -23.923   7.403  11.623  1.00  0.00           O  
ATOM    856  CB  CYS A  58     -25.605   5.874  10.043  1.00  0.00           C  
ATOM    857  SG  CYS A  58     -26.835   4.676   9.501  1.00  0.00           S  
ATOM    858  H   CYS A  58     -26.759   8.107   9.141  1.00  0.00           H  
ATOM    859  HA  CYS A  58     -26.694   6.654  11.728  1.00  0.00           H  
ATOM    860 1HB  CYS A  58     -25.104   6.271   9.169  1.00  0.00           H  
ATOM    861 2HB  CYS A  58     -24.861   5.350  10.639  1.00  0.00           H  
ATOM    862  HG  CYS A  58     -27.462   5.493   8.660  1.00  0.00           H  
ATOM    863  N   ASP A  59     -25.216   9.230  11.366  1.00  0.00           N  
ATOM    864  CA  ASP A  59     -24.193  10.183  11.804  1.00  0.00           C  
ATOM    865  C   ASP A  59     -23.556   9.746  13.117  1.00  0.00           C  
ATOM    866  O   ASP A  59     -24.237   9.282  14.028  1.00  0.00           O  
ATOM    867  CB  ASP A  59     -24.798  11.591  11.993  1.00  0.00           C  
ATOM    868  CG  ASP A  59     -23.765  12.688  12.382  1.00  0.00           C  
ATOM    869  OD1 ASP A  59     -23.398  12.756  13.555  1.00  0.00           O  
ATOM    870  OD2 ASP A  59     -23.337  13.466  11.554  1.00  0.00           O  
ATOM    871  H   ASP A  59     -26.114   9.604  11.055  1.00  0.00           H  
ATOM    872  HA  ASP A  59     -23.418  10.231  11.039  1.00  0.00           H  
ATOM    873 1HB  ASP A  59     -25.278  11.894  11.058  1.00  0.00           H  
ATOM    874 2HB  ASP A  59     -25.577  11.553  12.749  1.00  0.00           H  
ATOM    875  N   ASN A  60     -22.241   9.943  13.239  1.00  0.00           N  
ATOM    876  CA  ASN A  60     -21.485   9.545  14.433  1.00  0.00           C  
ATOM    877  C   ASN A  60     -22.048  10.096  15.746  1.00  0.00           C  
ATOM    878  O   ASN A  60     -21.883   9.482  16.798  1.00  0.00           O  
ATOM    879  CB  ASN A  60     -20.029   9.998  14.334  1.00  0.00           C  
ATOM    880  CG  ASN A  60     -19.143   9.180  13.408  1.00  0.00           C  
ATOM    881  OD1 ASN A  60     -19.474   8.059  13.006  1.00  0.00           O  
ATOM    882  ND2 ASN A  60     -17.998   9.731  13.094  1.00  0.00           N  
ATOM    883  H   ASN A  60     -21.741  10.361  12.468  1.00  0.00           H  
ATOM    884  HA  ASN A  60     -21.515   8.458  14.500  1.00  0.00           H  
ATOM    885 1HB  ASN A  60     -20.011  11.039  13.995  1.00  0.00           H  
ATOM    886 2HB  ASN A  60     -19.588   9.986  15.331  1.00  0.00           H  
ATOM    887 1HD2 ASN A  60     -17.320   9.233  12.512  1.00  0.00           H  
ATOM    888 2HD2 ASN A  60     -17.777  10.636  13.453  1.00  0.00           H  
ATOM    889  N   SER A  61     -22.770  11.207  15.690  1.00  0.00           N  
ATOM    890  CA  SER A  61     -23.306  11.872  16.863  1.00  0.00           C  
ATOM    891  C   SER A  61     -24.491  11.104  17.453  1.00  0.00           C  
ATOM    892  O   SER A  61     -24.964  11.414  18.547  1.00  0.00           O  
ATOM    893  CB  SER A  61     -23.775  13.250  16.452  1.00  0.00           C  
ATOM    894  OG  SER A  61     -22.710  14.004  15.919  1.00  0.00           O  
ATOM    895  H   SER A  61     -22.942  11.649  14.789  1.00  0.00           H  
ATOM    896  HA  SER A  61     -22.519  11.947  17.614  1.00  0.00           H  
ATOM    897 1HB  SER A  61     -24.575  13.164  15.716  1.00  0.00           H  
ATOM    898 2HB  SER A  61     -24.183  13.759  17.321  1.00  0.00           H  
ATOM    899  HG  SER A  61     -22.672  13.707  14.967  1.00  0.00           H  
ATOM    900  N   LEU A  62     -24.982  10.116  16.707  1.00  0.00           N  
ATOM    901  CA  LEU A  62     -26.103   9.291  17.109  1.00  0.00           C  
ATOM    902  C   LEU A  62     -25.620   7.992  17.763  1.00  0.00           C  
ATOM    903  O   LEU A  62     -26.428   7.197  18.249  1.00  0.00           O  
ATOM    904  CB  LEU A  62     -26.919   8.961  15.860  1.00  0.00           C  
ATOM    905  CG  LEU A  62     -27.444  10.183  15.104  1.00  0.00           C  
ATOM    906  CD1 LEU A  62     -28.131   9.728  13.826  1.00  0.00           C  
ATOM    907  CD2 LEU A  62     -28.382  10.968  16.004  1.00  0.00           C  
ATOM    908  H   LEU A  62     -24.555   9.911  15.805  1.00  0.00           H  
ATOM    909  HA  LEU A  62     -26.712   9.843  17.822  1.00  0.00           H  
ATOM    910 1HB  LEU A  62     -26.293   8.384  15.177  1.00  0.00           H  
ATOM    911 2HB  LEU A  62     -27.770   8.347  16.146  1.00  0.00           H  
ATOM    912  HG  LEU A  62     -26.604  10.817  14.820  1.00  0.00           H  
ATOM    913 1HD1 LEU A  62     -28.489  10.592  13.267  1.00  0.00           H  
ATOM    914 2HD1 LEU A  62     -27.414   9.178  13.217  1.00  0.00           H  
ATOM    915 3HD1 LEU A  62     -28.970   9.080  14.064  1.00  0.00           H  
ATOM    916 1HD2 LEU A  62     -28.747  11.846  15.472  1.00  0.00           H  
ATOM    917 2HD2 LEU A  62     -29.225  10.340  16.290  1.00  0.00           H  
ATOM    918 3HD2 LEU A  62     -27.843  11.284  16.900  1.00  0.00           H  
ATOM    919  N   ASN A  63     -24.302   7.765  17.735  1.00  0.00           N  
ATOM    920  CA  ASN A  63     -23.698   6.546  18.255  1.00  0.00           C  
ATOM    921  C   ASN A  63     -23.126   6.730  19.653  1.00  0.00           C  
ATOM    922  O   ASN A  63     -22.972   7.848  20.143  1.00  0.00           O  
ATOM    923  CB  ASN A  63     -22.651   6.016  17.292  1.00  0.00           C  
ATOM    924  CG  ASN A  63     -23.268   5.474  16.011  1.00  0.00           C  
ATOM    925  OD1 ASN A  63     -24.304   4.798  16.053  1.00  0.00           O  
ATOM    926  ND2 ASN A  63     -22.648   5.743  14.891  1.00  0.00           N  
ATOM    927  H   ASN A  63     -23.668   8.465  17.350  1.00  0.00           H  
ATOM    928  HA  ASN A  63     -24.479   5.790  18.337  1.00  0.00           H  
ATOM    929 1HB  ASN A  63     -21.958   6.821  17.035  1.00  0.00           H  
ATOM    930 2HB  ASN A  63     -22.070   5.229  17.774  1.00  0.00           H  
ATOM    931 1HD2 ASN A  63     -23.009   5.399  14.021  1.00  0.00           H  
ATOM    932 2HD2 ASN A  63     -21.809   6.285  14.903  1.00  0.00           H  
ATOM    933  N   LEU A  64     -22.816   5.619  20.307  1.00  0.00           N  
ATOM    934  CA  LEU A  64     -22.222   5.688  21.627  1.00  0.00           C  
ATOM    935  C   LEU A  64     -20.736   6.044  21.514  1.00  0.00           C  
ATOM    936  O   LEU A  64     -20.114   5.719  20.503  1.00  0.00           O  
ATOM    937  CB  LEU A  64     -22.384   4.350  22.346  1.00  0.00           C  
ATOM    938  CG  LEU A  64     -23.822   3.935  22.604  1.00  0.00           C  
ATOM    939  CD1 LEU A  64     -23.842   2.561  23.250  1.00  0.00           C  
ATOM    940  CD2 LEU A  64     -24.479   4.978  23.491  1.00  0.00           C  
ATOM    941  H   LEU A  64     -22.983   4.721  19.875  1.00  0.00           H  
ATOM    942  HA  LEU A  64     -22.771   6.435  22.180  1.00  0.00           H  
ATOM    943 1HB  LEU A  64     -21.915   3.573  21.744  1.00  0.00           H  
ATOM    944 2HB  LEU A  64     -21.867   4.394  23.304  1.00  0.00           H  
ATOM    945  HG  LEU A  64     -24.362   3.873  21.658  1.00  0.00           H  
ATOM    946 1HD1 LEU A  64     -24.874   2.259  23.431  1.00  0.00           H  
ATOM    947 2HD1 LEU A  64     -23.365   1.840  22.586  1.00  0.00           H  
ATOM    948 3HD1 LEU A  64     -23.303   2.596  24.196  1.00  0.00           H  
ATOM    949 1HD2 LEU A  64     -25.515   4.695  23.681  1.00  0.00           H  
ATOM    950 2HD2 LEU A  64     -23.941   5.041  24.437  1.00  0.00           H  
ATOM    951 3HD2 LEU A  64     -24.452   5.950  22.993  1.00  0.00           H  
ATOM    952  N   PRO A  65     -20.147   6.726  22.512  1.00  0.00           N  
ATOM    953  CA  PRO A  65     -18.728   7.017  22.612  1.00  0.00           C  
ATOM    954  C   PRO A  65     -17.899   5.745  22.573  1.00  0.00           C  
ATOM    955  O   PRO A  65     -18.307   4.711  23.107  1.00  0.00           O  
ATOM    956  CB  PRO A  65     -18.618   7.697  23.983  1.00  0.00           C  
ATOM    957  CG  PRO A  65     -19.979   8.301  24.222  1.00  0.00           C  
ATOM    958  CD  PRO A  65     -20.959   7.333  23.598  1.00  0.00           C  
ATOM    959  HA  PRO A  65     -18.438   7.699  21.798  1.00  0.00           H  
ATOM    960 1HB  PRO A  65     -18.340   6.953  24.745  1.00  0.00           H  
ATOM    961 2HB  PRO A  65     -17.815   8.447  23.964  1.00  0.00           H  
ATOM    962 1HG  PRO A  65     -20.147   8.439  25.302  1.00  0.00           H  
ATOM    963 2HG  PRO A  65     -20.031   9.300  23.764  1.00  0.00           H  
ATOM    964 1HD  PRO A  65     -21.301   6.578  24.319  1.00  0.00           H  
ATOM    965 2HD  PRO A  65     -21.774   7.952  23.200  1.00  0.00           H  
ATOM    966  N   LYS A  66     -16.723   5.830  21.966  1.00  0.00           N  
ATOM    967  CA  LYS A  66     -15.825   4.688  21.872  1.00  0.00           C  
ATOM    968  C   LYS A  66     -14.374   5.159  21.838  1.00  0.00           C  
ATOM    969  O   LYS A  66     -14.103   6.331  21.592  1.00  0.00           O  
ATOM    970  CB  LYS A  66     -16.171   3.829  20.644  1.00  0.00           C  
ATOM    971  CG  LYS A  66     -15.985   4.503  19.265  1.00  0.00           C  
ATOM    972  CD  LYS A  66     -16.411   3.550  18.112  1.00  0.00           C  
ATOM    973  CE  LYS A  66     -16.115   4.150  16.711  1.00  0.00           C  
ATOM    974  NZ  LYS A  66     -16.538   3.219  15.578  1.00  0.00           N  
ATOM    975  H   LYS A  66     -16.444   6.706  21.547  1.00  0.00           H  
ATOM    976  HA  LYS A  66     -15.953   4.074  22.764  1.00  0.00           H  
ATOM    977 1HB  LYS A  66     -15.583   2.927  20.663  1.00  0.00           H  
ATOM    978 2HB  LYS A  66     -17.219   3.526  20.712  1.00  0.00           H  
ATOM    979 1HG  LYS A  66     -16.605   5.399  19.222  1.00  0.00           H  
ATOM    980 2HG  LYS A  66     -14.950   4.800  19.121  1.00  0.00           H  
ATOM    981 1HD  LYS A  66     -15.895   2.598  18.209  1.00  0.00           H  
ATOM    982 2HD  LYS A  66     -17.483   3.363  18.185  1.00  0.00           H  
ATOM    983 1HE  LYS A  66     -16.647   5.093  16.608  1.00  0.00           H  
ATOM    984 2HE  LYS A  66     -15.045   4.343  16.627  1.00  0.00           H  
ATOM    985 1HZ  LYS A  66     -16.329   3.636  14.683  1.00  0.00           H  
ATOM    986 2HZ  LYS A  66     -16.045   2.317  15.619  1.00  0.00           H  
ATOM    987 3HZ  LYS A  66     -17.521   3.038  15.625  1.00  0.00           H  
ATOM    988  N   ARG A  67     -13.441   4.237  22.070  1.00  0.00           N  
ATOM    989  CA  ARG A  67     -12.002   4.535  22.053  1.00  0.00           C  
ATOM    990  C   ARG A  67     -11.371   4.306  20.683  1.00  0.00           C  
ATOM    991  O   ARG A  67     -10.148   4.275  20.541  1.00  0.00           O  
ATOM    992  CB  ARG A  67     -11.263   3.681  23.071  1.00  0.00           C  
ATOM    993  CG  ARG A  67     -11.232   2.189  22.761  1.00  0.00           C  
ATOM    994  CD  ARG A  67     -10.475   1.431  23.797  1.00  0.00           C  
ATOM    995  NE  ARG A  67     -10.381   0.005  23.496  1.00  0.00           N  
ATOM    996  CZ  ARG A  67     -11.270  -0.929  23.892  1.00  0.00           C  
ATOM    997  NH1 ARG A  67     -12.320  -0.582  24.602  1.00  0.00           N  
ATOM    998  NH2 ARG A  67     -11.084  -2.197  23.569  1.00  0.00           N  
ATOM    999  H   ARG A  67     -13.731   3.291  22.274  1.00  0.00           H  
ATOM   1000  HA  ARG A  67     -11.867   5.583  22.320  1.00  0.00           H  
ATOM   1001 1HB  ARG A  67     -10.231   4.021  23.144  1.00  0.00           H  
ATOM   1002 2HB  ARG A  67     -11.719   3.807  24.052  1.00  0.00           H  
ATOM   1003 1HG  ARG A  67     -12.251   1.808  22.732  1.00  0.00           H  
ATOM   1004 2HG  ARG A  67     -10.756   2.025  21.790  1.00  0.00           H  
ATOM   1005 1HD  ARG A  67      -9.464   1.830  23.865  1.00  0.00           H  
ATOM   1006 2HD  ARG A  67     -10.971   1.543  24.760  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      -9.588  -0.305  22.950  1.00  0.00           H  
ATOM   1008 1HH1 ARG A  67     -12.464   0.386  24.851  1.00  0.00           H  
ATOM   1009 2HH1 ARG A  67     -12.983  -1.284  24.899  1.00  0.00           H  
ATOM   1010 1HH2 ARG A  67     -10.274  -2.466  23.027  1.00  0.00           H  
ATOM   1011 2HH2 ARG A  67     -11.747  -2.896  23.868  1.00  0.00           H  
ATOM   1012  N   PHE A  68     -12.217   4.119  19.690  1.00  0.00           N  
ATOM   1013  CA  PHE A  68     -11.798   3.839  18.332  1.00  0.00           C  
ATOM   1014  C   PHE A  68     -12.035   5.030  17.410  1.00  0.00           C  
ATOM   1015  O   PHE A  68     -12.724   5.987  17.762  1.00  0.00           O  
ATOM   1016  CB  PHE A  68     -12.529   2.611  17.818  1.00  0.00           C  
ATOM   1017  CG  PHE A  68     -12.243   1.397  18.635  1.00  0.00           C  
ATOM   1018  CD1 PHE A  68     -13.077   1.057  19.684  1.00  0.00           C  
ATOM   1019  CD2 PHE A  68     -11.143   0.602  18.378  1.00  0.00           C  
ATOM   1020  CE1 PHE A  68     -12.829  -0.057  20.452  1.00  0.00           C  
ATOM   1021  CE2 PHE A  68     -10.888  -0.514  19.148  1.00  0.00           C  
ATOM   1022  CZ  PHE A  68     -11.735  -0.843  20.183  1.00  0.00           C  
ATOM   1023  H   PHE A  68     -13.200   4.181  19.893  1.00  0.00           H  
ATOM   1024  HA  PHE A  68     -10.729   3.623  18.337  1.00  0.00           H  
ATOM   1025 1HB  PHE A  68     -13.585   2.787  17.836  1.00  0.00           H  
ATOM   1026 2HB  PHE A  68     -12.246   2.411  16.787  1.00  0.00           H  
ATOM   1027  HD1 PHE A  68     -13.934   1.676  19.890  1.00  0.00           H  
ATOM   1028  HD2 PHE A  68     -10.474   0.864  17.557  1.00  0.00           H  
ATOM   1029  HE1 PHE A  68     -13.499  -0.316  21.272  1.00  0.00           H  
ATOM   1030  HE2 PHE A  68     -10.020  -1.137  18.936  1.00  0.00           H  
ATOM   1031  HZ  PHE A  68     -11.536  -1.724  20.784  1.00  0.00           H  
ATOM   1032  N   SER A  69     -11.438   4.962  16.230  1.00  0.00           N  
ATOM   1033  CA  SER A  69     -11.517   6.004  15.212  1.00  0.00           C  
ATOM   1034  C   SER A  69     -12.924   6.371  14.760  1.00  0.00           C  
ATOM   1035  O   SER A  69     -13.804   5.519  14.639  1.00  0.00           O  
ATOM   1036  CB  SER A  69     -10.721   5.577  14.006  1.00  0.00           C  
ATOM   1037  OG  SER A  69     -10.860   6.484  12.966  1.00  0.00           O  
ATOM   1038  H   SER A  69     -10.886   4.142  16.026  1.00  0.00           H  
ATOM   1039  HA  SER A  69     -11.059   6.904  15.626  1.00  0.00           H  
ATOM   1040 1HB  SER A  69      -9.671   5.514  14.285  1.00  0.00           H  
ATOM   1041 2HB  SER A  69     -11.032   4.588  13.674  1.00  0.00           H  
ATOM   1042  HG  SER A  69     -11.492   6.067  12.327  1.00  0.00           H  
ATOM   1043  N   LYS A  70     -13.103   7.667  14.488  1.00  0.00           N  
ATOM   1044  CA  LYS A  70     -14.352   8.239  13.987  1.00  0.00           C  
ATOM   1045  C   LYS A  70     -14.449   8.142  12.461  1.00  0.00           C  
ATOM   1046  O   LYS A  70     -15.474   8.496  11.865  1.00  0.00           O  
ATOM   1047  CB  LYS A  70     -14.464   9.710  14.373  1.00  0.00           C  
ATOM   1048  CG  LYS A  70     -14.600  10.039  15.841  1.00  0.00           C  
ATOM   1049  CD  LYS A  70     -14.742  11.564  16.000  1.00  0.00           C  
ATOM   1050  CE  LYS A  70     -14.914  12.005  17.453  1.00  0.00           C  
ATOM   1051  NZ  LYS A  70     -15.071  13.497  17.558  1.00  0.00           N  
ATOM   1052  H   LYS A  70     -12.318   8.286  14.632  1.00  0.00           H  
ATOM   1053  HA  LYS A  70     -15.187   7.684  14.418  1.00  0.00           H  
ATOM   1054 1HB  LYS A  70     -13.580  10.211  14.033  1.00  0.00           H  
ATOM   1055 2HB  LYS A  70     -15.305  10.149  13.866  1.00  0.00           H  
ATOM   1056 1HG  LYS A  70     -15.480   9.543  16.253  1.00  0.00           H  
ATOM   1057 2HG  LYS A  70     -13.717   9.693  16.380  1.00  0.00           H  
ATOM   1058 1HD  LYS A  70     -13.852  12.048  15.593  1.00  0.00           H  
ATOM   1059 2HD  LYS A  70     -15.605  11.908  15.427  1.00  0.00           H  
ATOM   1060 1HE  LYS A  70     -15.797  11.526  17.873  1.00  0.00           H  
ATOM   1061 2HE  LYS A  70     -14.040  11.701  18.026  1.00  0.00           H  
ATOM   1062 1HZ  LYS A  70     -15.184  13.789  18.518  1.00  0.00           H  
ATOM   1063 2HZ  LYS A  70     -14.259  13.968  17.179  1.00  0.00           H  
ATOM   1064 3HZ  LYS A  70     -15.889  13.803  17.035  1.00  0.00           H  
ATOM   1065  N   VAL A  71     -13.368   7.679  11.832  1.00  0.00           N  
ATOM   1066  CA  VAL A  71     -13.312   7.569  10.381  1.00  0.00           C  
ATOM   1067  C   VAL A  71     -12.897   6.146  10.055  1.00  0.00           C  
ATOM   1068  O   VAL A  71     -12.329   5.480  10.919  1.00  0.00           O  
ATOM   1069  CB  VAL A  71     -12.231   8.484   9.776  1.00  0.00           C  
ATOM   1070  CG1 VAL A  71     -12.460   9.866  10.108  1.00  0.00           C  
ATOM   1071  CG2 VAL A  71     -10.957   8.075  10.245  1.00  0.00           C  
ATOM   1072  H   VAL A  71     -12.563   7.384  12.376  1.00  0.00           H  
ATOM   1073  HA  VAL A  71     -14.286   7.823   9.973  1.00  0.00           H  
ATOM   1074  HB  VAL A  71     -12.258   8.407   8.699  1.00  0.00           H  
ATOM   1075 1HG1 VAL A  71     -11.688  10.490   9.651  1.00  0.00           H  
ATOM   1076 2HG1 VAL A  71     -13.426  10.130   9.727  1.00  0.00           H  
ATOM   1077 3HG1 VAL A  71     -12.430   9.987  11.182  1.00  0.00           H  
ATOM   1078 1HG2 VAL A  71     -10.238   8.706   9.797  1.00  0.00           H  
ATOM   1079 2HG2 VAL A  71     -10.943   8.180  11.291  1.00  0.00           H  
ATOM   1080 3HG2 VAL A  71     -10.765   7.043   9.974  1.00  0.00           H  
ATOM   1081  N   PRO A  72     -13.147   5.643   8.843  1.00  0.00           N  
ATOM   1082  CA  PRO A  72     -12.632   4.396   8.344  1.00  0.00           C  
ATOM   1083  C   PRO A  72     -11.132   4.397   8.414  1.00  0.00           C  
ATOM   1084  O   PRO A  72     -10.510   5.412   8.076  1.00  0.00           O  
ATOM   1085  CB  PRO A  72     -13.119   4.415   6.886  1.00  0.00           C  
ATOM   1086  CG  PRO A  72     -14.346   5.246   6.929  1.00  0.00           C  
ATOM   1087  CD  PRO A  72     -14.055   6.307   7.932  1.00  0.00           C  
ATOM   1088  HA  PRO A  72     -13.034   3.587   8.954  1.00  0.00           H  
ATOM   1089 1HB  PRO A  72     -12.356   4.870   6.247  1.00  0.00           H  
ATOM   1090 2HB  PRO A  72     -13.286   3.420   6.494  1.00  0.00           H  
ATOM   1091 1HG  PRO A  72     -14.528   5.675   5.934  1.00  0.00           H  
ATOM   1092 2HG  PRO A  72     -15.221   4.630   7.187  1.00  0.00           H  
ATOM   1093 1HD  PRO A  72     -13.570   7.142   7.429  1.00  0.00           H  
ATOM   1094 2HD  PRO A  72     -14.991   6.577   8.425  1.00  0.00           H  
ATOM   1095  N   VAL A  73     -10.561   3.254   8.795  1.00  0.00           N  
ATOM   1096  CA  VAL A  73      -9.110   3.160   8.865  1.00  0.00           C  
ATOM   1097  C   VAL A  73      -8.508   1.946   8.176  1.00  0.00           C  
ATOM   1098  O   VAL A  73      -9.129   0.884   8.095  1.00  0.00           O  
ATOM   1099  CB  VAL A  73      -8.642   3.124  10.327  1.00  0.00           C  
ATOM   1100  CG1 VAL A  73      -8.990   4.430  11.050  1.00  0.00           C  
ATOM   1101  CG2 VAL A  73      -9.269   1.947  11.022  1.00  0.00           C  
ATOM   1102  H   VAL A  73     -11.145   2.463   9.072  1.00  0.00           H  
ATOM   1103  HA  VAL A  73      -8.705   4.046   8.396  1.00  0.00           H  
ATOM   1104  HB  VAL A  73      -7.592   3.001  10.336  1.00  0.00           H  
ATOM   1105 1HG1 VAL A  73      -8.625   4.389  12.073  1.00  0.00           H  
ATOM   1106 2HG1 VAL A  73      -8.525   5.270  10.541  1.00  0.00           H  
ATOM   1107 3HG1 VAL A  73     -10.056   4.568  11.058  1.00  0.00           H  
ATOM   1108 1HG2 VAL A  73      -8.916   1.903  12.049  1.00  0.00           H  
ATOM   1109 2HG2 VAL A  73     -10.358   2.055  11.014  1.00  0.00           H  
ATOM   1110 3HG2 VAL A  73      -8.993   1.029  10.502  1.00  0.00           H  
ATOM   1111  N   ILE A  74      -7.270   2.120   7.717  1.00  0.00           N  
ATOM   1112  CA  ILE A  74      -6.477   1.029   7.146  1.00  0.00           C  
ATOM   1113  C   ILE A  74      -5.084   0.972   7.792  1.00  0.00           C  
ATOM   1114  O   ILE A  74      -4.265   1.840   7.505  1.00  0.00           O  
ATOM   1115  CB  ILE A  74      -6.313   1.143   5.608  1.00  0.00           C  
ATOM   1116  CG1 ILE A  74      -7.697   1.131   4.894  1.00  0.00           C  
ATOM   1117  CG2 ILE A  74      -5.454  -0.014   5.109  1.00  0.00           C  
ATOM   1118  CD1 ILE A  74      -7.618   1.399   3.391  1.00  0.00           C  
ATOM   1119  H   ILE A  74      -6.872   3.059   7.816  1.00  0.00           H  
ATOM   1120  HA  ILE A  74      -7.010   0.101   7.305  1.00  0.00           H  
ATOM   1121  HB  ILE A  74      -5.825   2.087   5.363  1.00  0.00           H  
ATOM   1122 1HG1 ILE A  74      -8.165   0.160   5.052  1.00  0.00           H  
ATOM   1123 2HG1 ILE A  74      -8.331   1.890   5.331  1.00  0.00           H  
ATOM   1124 1HG2 ILE A  74      -5.320   0.064   4.029  1.00  0.00           H  
ATOM   1125 2HG2 ILE A  74      -4.480   0.015   5.596  1.00  0.00           H  
ATOM   1126 3HG2 ILE A  74      -5.949  -0.947   5.349  1.00  0.00           H  
ATOM   1127 1HD1 ILE A  74      -8.621   1.377   2.960  1.00  0.00           H  
ATOM   1128 2HD1 ILE A  74      -7.174   2.380   3.219  1.00  0.00           H  
ATOM   1129 3HD1 ILE A  74      -7.006   0.638   2.910  1.00  0.00           H  
ATOM   1130  N   PRO A  75      -4.800  -0.007   8.675  1.00  0.00           N  
ATOM   1131  CA  PRO A  75      -3.515  -0.227   9.338  1.00  0.00           C  
ATOM   1132  C   PRO A  75      -2.440  -0.438   8.293  1.00  0.00           C  
ATOM   1133  O   PRO A  75      -2.745  -0.878   7.192  1.00  0.00           O  
ATOM   1134  CB  PRO A  75      -3.780  -1.469  10.193  1.00  0.00           C  
ATOM   1135  CG  PRO A  75      -5.275  -1.466  10.424  1.00  0.00           C  
ATOM   1136  CD  PRO A  75      -5.872  -0.902   9.153  1.00  0.00           C  
ATOM   1137  HA  PRO A  75      -3.257   0.620   9.974  1.00  0.00           H  
ATOM   1138 1HB  PRO A  75      -3.433  -2.354   9.698  1.00  0.00           H  
ATOM   1139 2HB  PRO A  75      -3.208  -1.393  11.129  1.00  0.00           H  
ATOM   1140 1HG  PRO A  75      -5.622  -2.492  10.631  1.00  0.00           H  
ATOM   1141 2HG  PRO A  75      -5.524  -0.862  11.309  1.00  0.00           H  
ATOM   1142 1HD  PRO A  75      -6.078  -1.696   8.427  1.00  0.00           H  
ATOM   1143 2HD  PRO A  75      -6.777  -0.335   9.431  1.00  0.00           H  
ATOM   1144  N   ILE A  76      -1.208  -0.039   8.599  1.00  0.00           N  
ATOM   1145  CA  ILE A  76      -0.078  -0.173   7.671  1.00  0.00           C  
ATOM   1146  C   ILE A  76       1.095  -0.922   8.328  1.00  0.00           C  
ATOM   1147  O   ILE A  76       1.406  -0.658   9.480  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       0.360   1.233   7.211  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76      -0.831   1.973   6.527  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       1.569   1.232   6.286  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76      -1.313   1.328   5.240  1.00  0.00           C  
ATOM   1152  H   ILE A  76      -1.021   0.339   9.531  1.00  0.00           H  
ATOM   1153  HA  ILE A  76      -0.412  -0.735   6.809  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       0.610   1.768   8.099  1.00  0.00           H  
ATOM   1155 1HG1 ILE A  76      -1.662   2.028   7.224  1.00  0.00           H  
ATOM   1156 2HG1 ILE A  76      -0.524   2.985   6.282  1.00  0.00           H  
ATOM   1157 1HG2 ILE A  76       1.845   2.257   6.044  1.00  0.00           H  
ATOM   1158 2HG2 ILE A  76       2.378   0.762   6.778  1.00  0.00           H  
ATOM   1159 3HG2 ILE A  76       1.346   0.717   5.376  1.00  0.00           H  
ATOM   1160 1HD1 ILE A  76      -2.141   1.911   4.828  1.00  0.00           H  
ATOM   1161 2HD1 ILE A  76      -0.501   1.298   4.516  1.00  0.00           H  
ATOM   1162 3HD1 ILE A  76      -1.653   0.326   5.429  1.00  0.00           H  
ATOM   1163  N   THR A  77       1.764  -1.848   7.631  1.00  0.00           N  
ATOM   1164  CA  THR A  77       2.913  -2.511   8.274  1.00  0.00           C  
ATOM   1165  C   THR A  77       4.025  -1.537   8.676  1.00  0.00           C  
ATOM   1166  O   THR A  77       4.603  -1.658   9.757  1.00  0.00           O  
ATOM   1167  CB  THR A  77       3.535  -3.611   7.397  1.00  0.00           C  
ATOM   1168  OG1 THR A  77       2.598  -4.684   7.197  1.00  0.00           O  
ATOM   1169  CG2 THR A  77       4.788  -4.146   8.061  1.00  0.00           C  
ATOM   1170  H   THR A  77       1.493  -2.077   6.685  1.00  0.00           H  
ATOM   1171  HA  THR A  77       2.558  -2.980   9.186  1.00  0.00           H  
ATOM   1172  HB  THR A  77       3.802  -3.193   6.426  1.00  0.00           H  
ATOM   1173  HG1 THR A  77       1.952  -4.445   6.504  1.00  0.00           H  
ATOM   1174 1HG2 THR A  77       5.231  -4.916   7.432  1.00  0.00           H  
ATOM   1175 2HG2 THR A  77       5.505  -3.335   8.197  1.00  0.00           H  
ATOM   1176 3HG2 THR A  77       4.533  -4.570   9.030  1.00  0.00           H  
ATOM   1177  N   LYS A  78       4.369  -0.626   7.781  1.00  0.00           N  
ATOM   1178  CA  LYS A  78       5.382   0.394   8.031  1.00  0.00           C  
ATOM   1179  C   LYS A  78       5.229   1.491   6.994  1.00  0.00           C  
ATOM   1180  O   LYS A  78       4.738   1.217   5.896  1.00  0.00           O  
ATOM   1181  CB  LYS A  78       6.780  -0.227   7.991  1.00  0.00           C  
ATOM   1182  CG  LYS A  78       7.191  -0.815   6.633  1.00  0.00           C  
ATOM   1183  CD  LYS A  78       8.515  -1.586   6.757  1.00  0.00           C  
ATOM   1184  CE  LYS A  78       8.915  -2.280   5.441  1.00  0.00           C  
ATOM   1185  NZ  LYS A  78       9.465  -1.328   4.426  1.00  0.00           N  
ATOM   1186  H   LYS A  78       3.876  -0.613   6.903  1.00  0.00           H  
ATOM   1187  HA  LYS A  78       5.213   0.833   9.016  1.00  0.00           H  
ATOM   1188 1HB  LYS A  78       7.514   0.542   8.241  1.00  0.00           H  
ATOM   1189 2HB  LYS A  78       6.864  -1.010   8.744  1.00  0.00           H  
ATOM   1190 1HG  LYS A  78       6.414  -1.489   6.272  1.00  0.00           H  
ATOM   1191 2HG  LYS A  78       7.320  -0.006   5.903  1.00  0.00           H  
ATOM   1192 1HD  LYS A  78       9.305  -0.889   7.039  1.00  0.00           H  
ATOM   1193 2HD  LYS A  78       8.422  -2.337   7.540  1.00  0.00           H  
ATOM   1194 1HE  LYS A  78       9.665  -3.038   5.653  1.00  0.00           H  
ATOM   1195 2HE  LYS A  78       8.034  -2.763   5.022  1.00  0.00           H  
ATOM   1196 1HZ  LYS A  78       9.705  -1.818   3.584  1.00  0.00           H  
ATOM   1197 2HZ  LYS A  78       8.799  -0.597   4.187  1.00  0.00           H  
ATOM   1198 3HZ  LYS A  78      10.284  -0.877   4.786  1.00  0.00           H  
ATOM   1199  N   LEU A  79       5.676   2.713   7.292  1.00  0.00           N  
ATOM   1200  CA  LEU A  79       5.656   3.715   6.237  1.00  0.00           C  
ATOM   1201  C   LEU A  79       7.080   4.090   5.815  1.00  0.00           C  
ATOM   1202  O   LEU A  79       7.852   4.694   6.573  1.00  0.00           O  
ATOM   1203  CB  LEU A  79       4.846   4.919   6.681  1.00  0.00           C  
ATOM   1204  CG  LEU A  79       4.717   5.998   5.668  1.00  0.00           C  
ATOM   1205  CD1 LEU A  79       4.032   5.439   4.425  1.00  0.00           C  
ATOM   1206  CD2 LEU A  79       3.890   7.115   6.264  1.00  0.00           C  
ATOM   1207  H   LEU A  79       6.032   2.957   8.220  1.00  0.00           H  
ATOM   1208  HA  LEU A  79       5.158   3.297   5.367  1.00  0.00           H  
ATOM   1209 1HB  LEU A  79       3.864   4.589   6.941  1.00  0.00           H  
ATOM   1210 2HB  LEU A  79       5.315   5.348   7.570  1.00  0.00           H  
ATOM   1211  HG  LEU A  79       5.697   6.351   5.381  1.00  0.00           H  
ATOM   1212 1HD1 LEU A  79       3.934   6.227   3.679  1.00  0.00           H  
ATOM   1213 2HD1 LEU A  79       4.632   4.632   4.017  1.00  0.00           H  
ATOM   1214 3HD1 LEU A  79       3.045   5.061   4.690  1.00  0.00           H  
ATOM   1215 1HD2 LEU A  79       3.778   7.919   5.537  1.00  0.00           H  
ATOM   1216 2HD2 LEU A  79       2.919   6.736   6.532  1.00  0.00           H  
ATOM   1217 3HD2 LEU A  79       4.382   7.488   7.149  1.00  0.00           H  
ATOM   1218  N   ASP A  80       7.424   3.688   4.600  1.00  0.00           N  
ATOM   1219  CA  ASP A  80       8.774   3.832   4.088  1.00  0.00           C  
ATOM   1220  C   ASP A  80       9.265   5.263   4.063  1.00  0.00           C  
ATOM   1221  O   ASP A  80       8.552   6.181   3.660  1.00  0.00           O  
ATOM   1222  CB  ASP A  80       8.869   3.253   2.679  1.00  0.00           C  
ATOM   1223  CG  ASP A  80       8.766   1.719   2.646  1.00  0.00           C  
ATOM   1224  OD1 ASP A  80       8.820   1.089   3.692  1.00  0.00           O  
ATOM   1225  OD2 ASP A  80       8.601   1.185   1.577  1.00  0.00           O  
ATOM   1226  H   ASP A  80       6.727   3.231   4.030  1.00  0.00           H  
ATOM   1227  HA  ASP A  80       9.441   3.263   4.736  1.00  0.00           H  
ATOM   1228 1HB  ASP A  80       8.086   3.679   2.058  1.00  0.00           H  
ATOM   1229 2HB  ASP A  80       9.823   3.548   2.236  1.00  0.00           H  
ATOM   1230  N   ASN A  81      10.522   5.416   4.469  1.00  0.00           N  
ATOM   1231  CA  ASN A  81      11.263   6.674   4.519  1.00  0.00           C  
ATOM   1232  C   ASN A  81      10.713   7.697   5.520  1.00  0.00           C  
ATOM   1233  O   ASN A  81      11.112   8.864   5.487  1.00  0.00           O  
ATOM   1234  CB  ASN A  81      11.339   7.300   3.134  1.00  0.00           C  
ATOM   1235  CG  ASN A  81      12.038   6.411   2.141  1.00  0.00           C  
ATOM   1236  OD1 ASN A  81      13.049   5.772   2.458  1.00  0.00           O  
ATOM   1237  ND2 ASN A  81      11.513   6.353   0.943  1.00  0.00           N  
ATOM   1238  H   ASN A  81      11.003   4.585   4.782  1.00  0.00           H  
ATOM   1239  HA  ASN A  81      12.280   6.445   4.839  1.00  0.00           H  
ATOM   1240 1HB  ASN A  81      10.349   7.545   2.762  1.00  0.00           H  
ATOM   1241 2HB  ASN A  81      11.891   8.236   3.201  1.00  0.00           H  
ATOM   1242 1HD2 ASN A  81      11.931   5.778   0.240  1.00  0.00           H  
ATOM   1243 2HD2 ASN A  81      10.692   6.885   0.732  1.00  0.00           H  
ATOM   1244  N   LYS A  82       9.842   7.275   6.438  1.00  0.00           N  
ATOM   1245  CA  LYS A  82       9.351   8.201   7.450  1.00  0.00           C  
ATOM   1246  C   LYS A  82       9.858   7.842   8.840  1.00  0.00           C  
ATOM   1247  O   LYS A  82      10.309   6.720   9.087  1.00  0.00           O  
ATOM   1248  CB  LYS A  82       7.841   8.256   7.454  1.00  0.00           C  
ATOM   1249  CG  LYS A  82       7.208   8.607   6.116  1.00  0.00           C  
ATOM   1250  CD  LYS A  82       7.538   9.976   5.576  1.00  0.00           C  
ATOM   1251  CE  LYS A  82       6.736  10.198   4.277  1.00  0.00           C  
ATOM   1252  NZ  LYS A  82       7.082  11.473   3.585  1.00  0.00           N  
ATOM   1253  H   LYS A  82       9.479   6.319   6.425  1.00  0.00           H  
ATOM   1254  HA  LYS A  82       9.718   9.201   7.221  1.00  0.00           H  
ATOM   1255 1HB  LYS A  82       7.439   7.290   7.778  1.00  0.00           H  
ATOM   1256 2HB  LYS A  82       7.545   8.997   8.173  1.00  0.00           H  
ATOM   1257 1HG  LYS A  82       7.494   7.859   5.375  1.00  0.00           H  
ATOM   1258 2HG  LYS A  82       6.156   8.592   6.231  1.00  0.00           H  
ATOM   1259 1HD  LYS A  82       7.272  10.749   6.306  1.00  0.00           H  
ATOM   1260 2HD  LYS A  82       8.605  10.053   5.361  1.00  0.00           H  
ATOM   1261 1HE  LYS A  82       6.931   9.365   3.601  1.00  0.00           H  
ATOM   1262 2HE  LYS A  82       5.675  10.210   4.523  1.00  0.00           H  
ATOM   1263 1HZ  LYS A  82       6.535  11.575   2.751  1.00  0.00           H  
ATOM   1264 2HZ  LYS A  82       6.903  12.268   4.199  1.00  0.00           H  
ATOM   1265 3HZ  LYS A  82       8.062  11.477   3.343  1.00  0.00           H  
ATOM   1266  N   ARG A  83       9.806   8.814   9.746  1.00  0.00           N  
ATOM   1267  CA  ARG A  83      10.180   8.611  11.138  1.00  0.00           C  
ATOM   1268  C   ARG A  83       8.937   8.222  11.934  1.00  0.00           C  
ATOM   1269  O   ARG A  83       7.902   8.893  11.845  1.00  0.00           O  
ATOM   1270  CB  ARG A  83      10.791   9.877  11.715  1.00  0.00           C  
ATOM   1271  CG  ARG A  83      11.247   9.793  13.161  1.00  0.00           C  
ATOM   1272  CD  ARG A  83      12.537   9.122  13.331  1.00  0.00           C  
ATOM   1273  NE  ARG A  83      12.906   9.033  14.746  1.00  0.00           N  
ATOM   1274  CZ  ARG A  83      13.431  10.058  15.469  1.00  0.00           C  
ATOM   1275  NH1 ARG A  83      13.596  11.234  14.920  1.00  0.00           N  
ATOM   1276  NH2 ARG A  83      13.777   9.892  16.738  1.00  0.00           N  
ATOM   1277  H   ARG A  83       9.443   9.730   9.487  1.00  0.00           H  
ATOM   1278  HA  ARG A  83      10.908   7.803  11.198  1.00  0.00           H  
ATOM   1279 1HB  ARG A  83      11.647  10.169  11.122  1.00  0.00           H  
ATOM   1280 2HB  ARG A  83      10.064  10.689  11.654  1.00  0.00           H  
ATOM   1281 1HG  ARG A  83      11.392  10.798  13.528  1.00  0.00           H  
ATOM   1282 2HG  ARG A  83      10.503   9.273  13.767  1.00  0.00           H  
ATOM   1283 1HD  ARG A  83      12.474   8.111  12.930  1.00  0.00           H  
ATOM   1284 2HD  ARG A  83      13.313   9.678  12.806  1.00  0.00           H  
ATOM   1285  HE  ARG A  83      12.786   8.140  15.209  1.00  0.00           H  
ATOM   1286 1HH1 ARG A  83      13.341  11.397  13.960  1.00  0.00           H  
ATOM   1287 2HH1 ARG A  83      13.963  12.014  15.500  1.00  0.00           H  
ATOM   1288 1HH2 ARG A  83      13.657   8.999  17.187  1.00  0.00           H  
ATOM   1289 2HH2 ARG A  83      14.197  10.693  17.262  1.00  0.00           H  
ATOM   1290  N   HIS A  84       9.028   7.134  12.696  1.00  0.00           N  
ATOM   1291  CA  HIS A  84       7.885   6.681  13.481  1.00  0.00           C  
ATOM   1292  C   HIS A  84       8.073   7.015  14.969  1.00  0.00           C  
ATOM   1293  O   HIS A  84       9.187   6.918  15.494  1.00  0.00           O  
ATOM   1294  CB  HIS A  84       7.706   5.160  13.315  1.00  0.00           C  
ATOM   1295  CG  HIS A  84       7.419   4.681  11.876  1.00  0.00           C  
ATOM   1296  ND1 HIS A  84       8.410   4.601  10.915  1.00  0.00           N  
ATOM   1297  CD2 HIS A  84       6.278   4.224  11.277  1.00  0.00           C  
ATOM   1298  CE1 HIS A  84       7.900   4.133   9.784  1.00  0.00           C  
ATOM   1299  NE2 HIS A  84       6.607   3.883   9.967  1.00  0.00           N  
ATOM   1300  H   HIS A  84       9.892   6.613  12.726  1.00  0.00           H  
ATOM   1301  HA  HIS A  84       6.982   7.173  13.134  1.00  0.00           H  
ATOM   1302 1HB  HIS A  84       8.603   4.653  13.668  1.00  0.00           H  
ATOM   1303 2HB  HIS A  84       6.879   4.832  13.948  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84       9.379   4.828  11.037  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84       5.255   4.090  11.636  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84       8.541   4.010   8.910  1.00  0.00           H  
ATOM   1307  N   PHE A  85       6.966   7.340  15.647  1.00  0.00           N  
ATOM   1308  CA  PHE A  85       6.957   7.656  17.088  1.00  0.00           C  
ATOM   1309  C   PHE A  85       5.901   6.823  17.789  1.00  0.00           C  
ATOM   1310  O   PHE A  85       5.026   6.275  17.119  1.00  0.00           O  
ATOM   1311  CB  PHE A  85       6.658   9.117  17.307  1.00  0.00           C  
ATOM   1312  CG  PHE A  85       7.554   9.957  16.574  1.00  0.00           C  
ATOM   1313  CD1 PHE A  85       7.213  10.316  15.309  1.00  0.00           C  
ATOM   1314  CD2 PHE A  85       8.744  10.374  17.094  1.00  0.00           C  
ATOM   1315  CE1 PHE A  85       8.016  11.072  14.568  1.00  0.00           C  
ATOM   1316  CE2 PHE A  85       9.578  11.153  16.342  1.00  0.00           C  
ATOM   1317  CZ  PHE A  85       9.204  11.510  15.070  1.00  0.00           C  
ATOM   1318  H   PHE A  85       6.108   7.435  15.105  1.00  0.00           H  
ATOM   1319  HA  PHE A  85       7.932   7.418  17.515  1.00  0.00           H  
ATOM   1320 1HB  PHE A  85       5.677   9.334  17.032  1.00  0.00           H  
ATOM   1321 2HB  PHE A  85       6.763   9.353  18.341  1.00  0.00           H  
ATOM   1322  HD1 PHE A  85       6.273   9.974  14.895  1.00  0.00           H  
ATOM   1323  HD2 PHE A  85       9.021  10.081  18.108  1.00  0.00           H  
ATOM   1324  HE1 PHE A  85       7.703  11.317  13.577  1.00  0.00           H  
ATOM   1325  HE2 PHE A  85      10.527  11.488  16.756  1.00  0.00           H  
ATOM   1326  HZ  PHE A  85       9.854  12.133  14.465  1.00  0.00           H  
ATOM   1327  N   SER A  86       5.963   6.716  19.125  1.00  0.00           N  
ATOM   1328  CA  SER A  86       4.980   5.872  19.817  1.00  0.00           C  
ATOM   1329  C   SER A  86       4.690   6.195  21.278  1.00  0.00           C  
ATOM   1330  O   SER A  86       5.588   6.523  22.055  1.00  0.00           O  
ATOM   1331  CB  SER A  86       5.476   4.444  19.797  1.00  0.00           C  
ATOM   1332  OG  SER A  86       4.569   3.561  20.418  1.00  0.00           O  
ATOM   1333  H   SER A  86       6.671   7.227  19.649  1.00  0.00           H  
ATOM   1334  HA  SER A  86       4.041   5.943  19.271  1.00  0.00           H  
ATOM   1335 1HB  SER A  86       5.660   4.136  18.780  1.00  0.00           H  
ATOM   1336 2HB  SER A  86       6.428   4.401  20.319  1.00  0.00           H  
ATOM   1337  HG  SER A  86       3.865   3.404  19.765  1.00  0.00           H  
ATOM   1338  N   VAL A  87       3.422   5.990  21.648  1.00  0.00           N  
ATOM   1339  CA  VAL A  87       2.940   6.068  23.028  1.00  0.00           C  
ATOM   1340  C   VAL A  87       2.320   4.726  23.400  1.00  0.00           C  
ATOM   1341  O   VAL A  87       1.395   4.641  24.212  1.00  0.00           O  
ATOM   1342  CB  VAL A  87       1.888   7.166  23.210  1.00  0.00           C  
ATOM   1343  CG1 VAL A  87       2.512   8.493  22.946  1.00  0.00           C  
ATOM   1344  CG2 VAL A  87       0.735   6.896  22.299  1.00  0.00           C  
ATOM   1345  H   VAL A  87       2.754   5.757  20.911  1.00  0.00           H  
ATOM   1346  HA  VAL A  87       3.782   6.269  23.690  1.00  0.00           H  
ATOM   1347  HB  VAL A  87       1.538   7.169  24.240  1.00  0.00           H  
ATOM   1348 1HG1 VAL A  87       1.774   9.284  23.073  1.00  0.00           H  
ATOM   1349 2HG1 VAL A  87       3.342   8.657  23.631  1.00  0.00           H  
ATOM   1350 3HG1 VAL A  87       2.876   8.497  21.937  1.00  0.00           H  
ATOM   1351 1HG2 VAL A  87      -0.021   7.671  22.422  1.00  0.00           H  
ATOM   1352 2HG2 VAL A  87       1.088   6.893  21.287  1.00  0.00           H  
ATOM   1353 3HG2 VAL A  87       0.303   5.931  22.536  1.00  0.00           H  
ATOM   1354  N   GLY A  88       2.738   3.678  22.700  1.00  0.00           N  
ATOM   1355  CA  GLY A  88       2.251   2.323  22.955  1.00  0.00           C  
ATOM   1356  C   GLY A  88       0.931   2.019  22.253  1.00  0.00           C  
ATOM   1357  O   GLY A  88       0.839   1.087  21.456  1.00  0.00           O  
ATOM   1358  H   GLY A  88       3.466   3.808  22.002  1.00  0.00           H  
ATOM   1359 1HA  GLY A  88       3.006   1.608  22.625  1.00  0.00           H  
ATOM   1360 2HA  GLY A  88       2.131   2.181  24.029  1.00  0.00           H  
ATOM   1361  N   THR A  89      -0.089   2.815  22.554  1.00  0.00           N  
ATOM   1362  CA  THR A  89      -1.407   2.626  21.950  1.00  0.00           C  
ATOM   1363  C   THR A  89      -1.576   3.355  20.612  1.00  0.00           C  
ATOM   1364  O   THR A  89      -2.459   3.013  19.822  1.00  0.00           O  
ATOM   1365  CB  THR A  89      -2.503   3.074  22.933  1.00  0.00           C  
ATOM   1366  OG1 THR A  89      -2.350   4.469  23.231  1.00  0.00           O  
ATOM   1367  CG2 THR A  89      -2.391   2.280  24.220  1.00  0.00           C  
ATOM   1368  H   THR A  89       0.086   3.548  23.241  1.00  0.00           H  
ATOM   1369  HA  THR A  89      -1.542   1.561  21.763  1.00  0.00           H  
ATOM   1370  HB  THR A  89      -3.482   2.910  22.483  1.00  0.00           H  
ATOM   1371  HG1 THR A  89      -1.545   4.594  23.749  1.00  0.00           H  
ATOM   1372 1HG2 THR A  89      -3.168   2.600  24.914  1.00  0.00           H  
ATOM   1373 2HG2 THR A  89      -2.509   1.219  24.004  1.00  0.00           H  
ATOM   1374 3HG2 THR A  89      -1.411   2.454  24.667  1.00  0.00           H  
ATOM   1375  N   LYS A  90      -0.731   4.350  20.364  1.00  0.00           N  
ATOM   1376  CA  LYS A  90      -0.784   5.135  19.133  1.00  0.00           C  
ATOM   1377  C   LYS A  90       0.609   5.344  18.568  1.00  0.00           C  
ATOM   1378  O   LYS A  90       1.594   5.490  19.301  1.00  0.00           O  
ATOM   1379  CB  LYS A  90      -1.461   6.490  19.346  1.00  0.00           C  
ATOM   1380  CG  LYS A  90      -2.915   6.423  19.751  1.00  0.00           C  
ATOM   1381  CD  LYS A  90      -3.519   7.805  19.888  1.00  0.00           C  
ATOM   1382  CE  LYS A  90      -4.976   7.710  20.321  1.00  0.00           C  
ATOM   1383  NZ  LYS A  90      -5.598   9.049  20.495  1.00  0.00           N  
ATOM   1384  H   LYS A  90      -0.038   4.558  21.060  1.00  0.00           H  
ATOM   1385  HA  LYS A  90      -1.358   4.581  18.389  1.00  0.00           H  
ATOM   1386 1HB  LYS A  90      -0.945   7.041  20.101  1.00  0.00           H  
ATOM   1387 2HB  LYS A  90      -1.399   7.067  18.422  1.00  0.00           H  
ATOM   1388 1HG  LYS A  90      -3.473   5.857  19.002  1.00  0.00           H  
ATOM   1389 2HG  LYS A  90      -3.005   5.910  20.708  1.00  0.00           H  
ATOM   1390 1HD  LYS A  90      -2.959   8.377  20.630  1.00  0.00           H  
ATOM   1391 2HD  LYS A  90      -3.462   8.328  18.930  1.00  0.00           H  
ATOM   1392 1HE  LYS A  90      -5.533   7.157  19.565  1.00  0.00           H  
ATOM   1393 2HE  LYS A  90      -5.031   7.169  21.266  1.00  0.00           H  
ATOM   1394 1HZ  LYS A  90      -6.561   8.940  20.780  1.00  0.00           H  
ATOM   1395 2HZ  LYS A  90      -5.095   9.566  21.203  1.00  0.00           H  
ATOM   1396 3HZ  LYS A  90      -5.561   9.552  19.622  1.00  0.00           H  
ATOM   1397  N   PHE A  91       0.685   5.363  17.252  1.00  0.00           N  
ATOM   1398  CA  PHE A  91       1.942   5.577  16.558  1.00  0.00           C  
ATOM   1399  C   PHE A  91       1.811   6.806  15.665  1.00  0.00           C  
ATOM   1400  O   PHE A  91       0.713   7.116  15.199  1.00  0.00           O  
ATOM   1401  CB  PHE A  91       2.307   4.281  15.834  1.00  0.00           C  
ATOM   1402  CG  PHE A  91       2.604   3.141  16.826  1.00  0.00           C  
ATOM   1403  CD1 PHE A  91       1.573   2.424  17.461  1.00  0.00           C  
ATOM   1404  CD2 PHE A  91       3.900   2.758  17.089  1.00  0.00           C  
ATOM   1405  CE1 PHE A  91       1.848   1.410  18.345  1.00  0.00           C  
ATOM   1406  CE2 PHE A  91       4.174   1.713  17.970  1.00  0.00           C  
ATOM   1407  CZ  PHE A  91       3.144   1.052  18.604  1.00  0.00           C  
ATOM   1408  H   PHE A  91      -0.157   5.234  16.709  1.00  0.00           H  
ATOM   1409  HA  PHE A  91       2.711   5.780  17.292  1.00  0.00           H  
ATOM   1410 1HB  PHE A  91       1.529   3.973  15.202  1.00  0.00           H  
ATOM   1411 2HB  PHE A  91       3.193   4.443  15.218  1.00  0.00           H  
ATOM   1412  HD1 PHE A  91       0.540   2.689  17.273  1.00  0.00           H  
ATOM   1413  HD2 PHE A  91       4.717   3.289  16.595  1.00  0.00           H  
ATOM   1414  HE1 PHE A  91       1.032   0.887  18.844  1.00  0.00           H  
ATOM   1415  HE2 PHE A  91       5.208   1.429  18.170  1.00  0.00           H  
ATOM   1416  HZ  PHE A  91       3.356   0.243  19.310  1.00  0.00           H  
ATOM   1417  N   PHE A  92       2.914   7.537  15.483  1.00  0.00           N  
ATOM   1418  CA  PHE A  92       2.841   8.800  14.736  1.00  0.00           C  
ATOM   1419  C   PHE A  92       3.898   8.911  13.645  1.00  0.00           C  
ATOM   1420  O   PHE A  92       4.939   8.260  13.722  1.00  0.00           O  
ATOM   1421  CB  PHE A  92       3.000   9.954  15.716  1.00  0.00           C  
ATOM   1422  CG  PHE A  92       2.066   9.813  16.866  1.00  0.00           C  
ATOM   1423  CD1 PHE A  92       2.461   9.084  17.973  1.00  0.00           C  
ATOM   1424  CD2 PHE A  92       0.822  10.351  16.858  1.00  0.00           C  
ATOM   1425  CE1 PHE A  92       1.618   8.910  19.020  1.00  0.00           C  
ATOM   1426  CE2 PHE A  92      -0.036  10.186  17.911  1.00  0.00           C  
ATOM   1427  CZ  PHE A  92       0.365   9.461  18.999  1.00  0.00           C  
ATOM   1428  H   PHE A  92       3.779   7.206  15.904  1.00  0.00           H  
ATOM   1429  HA  PHE A  92       1.868   8.868  14.274  1.00  0.00           H  
ATOM   1430 1HB  PHE A  92       3.982  10.028  16.070  1.00  0.00           H  
ATOM   1431 2HB  PHE A  92       2.774  10.891  15.210  1.00  0.00           H  
ATOM   1432  HD1 PHE A  92       3.456   8.640  18.002  1.00  0.00           H  
ATOM   1433  HD2 PHE A  92       0.523  10.905  16.015  1.00  0.00           H  
ATOM   1434  HE1 PHE A  92       1.948   8.340  19.869  1.00  0.00           H  
ATOM   1435  HE2 PHE A  92      -1.030  10.627  17.878  1.00  0.00           H  
ATOM   1436  HZ  PHE A  92      -0.304   9.323  19.843  1.00  0.00           H  
ATOM   1437  N   ILE A  93       3.616   9.741  12.630  1.00  0.00           N  
ATOM   1438  CA  ILE A  93       4.528  10.015  11.507  1.00  0.00           C  
ATOM   1439  C   ILE A  93       5.033  11.449  11.316  1.00  0.00           C  
ATOM   1440  O   ILE A  93       4.234  12.394  11.208  1.00  0.00           O  
ATOM   1441  CB  ILE A  93       3.861   9.612  10.183  1.00  0.00           C  
ATOM   1442  CG1 ILE A  93       3.555   8.164  10.173  1.00  0.00           C  
ATOM   1443  CG2 ILE A  93       4.727   9.975   9.004  1.00  0.00           C  
ATOM   1444  CD1 ILE A  93       4.778   7.263  10.234  1.00  0.00           C  
ATOM   1445  H   ILE A  93       2.734  10.221  12.644  1.00  0.00           H  
ATOM   1446  HA  ILE A  93       5.408   9.387  11.646  1.00  0.00           H  
ATOM   1447  HB  ILE A  93       2.910  10.136  10.093  1.00  0.00           H  
ATOM   1448 1HG1 ILE A  93       2.926   7.922  11.020  1.00  0.00           H  
ATOM   1449 2HG1 ILE A  93       3.017   7.967   9.262  1.00  0.00           H  
ATOM   1450 1HG2 ILE A  93       4.230   9.691   8.083  1.00  0.00           H  
ATOM   1451 2HG2 ILE A  93       4.917  11.044   8.987  1.00  0.00           H  
ATOM   1452 3HG2 ILE A  93       5.652   9.446   9.100  1.00  0.00           H  
ATOM   1453 1HD1 ILE A  93       4.457   6.223  10.206  1.00  0.00           H  
ATOM   1454 2HD1 ILE A  93       5.430   7.461   9.387  1.00  0.00           H  
ATOM   1455 3HD1 ILE A  93       5.328   7.449  11.157  1.00  0.00           H  
ATOM   1456  N   SER A  94       6.362  11.569  11.157  1.00  0.00           N  
ATOM   1457  CA  SER A  94       7.033  12.827  10.805  1.00  0.00           C  
ATOM   1458  C   SER A  94       8.103  12.523   9.747  1.00  0.00           C  
ATOM   1459  O   SER A  94       8.497  11.368   9.562  1.00  0.00           O  
ATOM   1460  CB  SER A  94       7.636  13.530  12.014  1.00  0.00           C  
ATOM   1461  OG  SER A  94       6.639  13.778  12.974  1.00  0.00           O  
ATOM   1462  H   SER A  94       6.928  10.726  11.292  1.00  0.00           H  
ATOM   1463  HA  SER A  94       6.301  13.501  10.358  1.00  0.00           H  
ATOM   1464 1HB  SER A  94       8.447  12.955  12.426  1.00  0.00           H  
ATOM   1465 2HB  SER A  94       8.064  14.476  11.698  1.00  0.00           H  
ATOM   1466  HG  SER A  94       7.030  14.328  13.685  1.00  0.00           H  
ATOM   1467  N   GLU A  95       8.567  13.539   9.038  1.00  0.00           N  
ATOM   1468  CA  GLU A  95       9.592  13.320   8.023  1.00  0.00           C  
ATOM   1469  C   GLU A  95      10.916  12.873   8.646  1.00  0.00           C  
ATOM   1470  O   GLU A  95      11.317  13.357   9.713  1.00  0.00           O  
ATOM   1471  CB  GLU A  95       9.807  14.598   7.195  1.00  0.00           C  
ATOM   1472  CG  GLU A  95       8.596  15.044   6.391  1.00  0.00           C  
ATOM   1473  CD  GLU A  95       8.260  14.137   5.265  1.00  0.00           C  
ATOM   1474  OE1 GLU A  95       9.124  13.846   4.467  1.00  0.00           O  
ATOM   1475  OE2 GLU A  95       7.129  13.703   5.194  1.00  0.00           O  
ATOM   1476  H   GLU A  95       8.210  14.469   9.199  1.00  0.00           H  
ATOM   1477  HA  GLU A  95       9.250  12.528   7.354  1.00  0.00           H  
ATOM   1478 1HB  GLU A  95      10.059  15.418   7.830  1.00  0.00           H  
ATOM   1479 2HB  GLU A  95      10.640  14.453   6.505  1.00  0.00           H  
ATOM   1480 1HG  GLU A  95       7.739  15.088   7.058  1.00  0.00           H  
ATOM   1481 2HG  GLU A  95       8.771  16.050   6.009  1.00  0.00           H  
ATOM   1482  N   SER A  96      11.642  12.010   7.925  1.00  0.00           N  
ATOM   1483  CA  SER A  96      12.957  11.509   8.348  1.00  0.00           C  
ATOM   1484  C   SER A  96      14.016  12.608   8.388  1.00  0.00           C  
ATOM   1485  O   SER A  96      15.090  12.434   8.959  1.00  0.00           O  
ATOM   1486  CB  SER A  96      13.408  10.394   7.428  1.00  0.00           C  
ATOM   1487  OG  SER A  96      13.662  10.875   6.138  1.00  0.00           O  
ATOM   1488  H   SER A  96      11.254  11.662   7.055  1.00  0.00           H  
ATOM   1489  HA  SER A  96      12.857  11.102   9.352  1.00  0.00           H  
ATOM   1490 1HB  SER A  96      14.305   9.928   7.830  1.00  0.00           H  
ATOM   1491 2HB  SER A  96      12.633   9.630   7.390  1.00  0.00           H  
ATOM   1492  HG  SER A  96      13.716  10.098   5.572  1.00  0.00           H  
ATOM   1493  N   LEU A  97      13.700  13.733   7.764  1.00  0.00           N  
ATOM   1494  CA  LEU A  97      14.568  14.889   7.699  1.00  0.00           C  
ATOM   1495  C   LEU A  97      14.387  15.838   8.890  1.00  0.00           C  
ATOM   1496  O   LEU A  97      15.079  16.855   8.982  1.00  0.00           O  
ATOM   1497  CB  LEU A  97      14.292  15.643   6.403  1.00  0.00           C  
ATOM   1498  CG  LEU A  97      14.589  14.892   5.129  1.00  0.00           C  
ATOM   1499  CD1 LEU A  97      14.158  15.744   3.950  1.00  0.00           C  
ATOM   1500  CD2 LEU A  97      16.067  14.565   5.073  1.00  0.00           C  
ATOM   1501  H   LEU A  97      12.801  13.778   7.312  1.00  0.00           H  
ATOM   1502  HA  LEU A  97      15.600  14.540   7.696  1.00  0.00           H  
ATOM   1503 1HB  LEU A  97      13.236  15.873   6.374  1.00  0.00           H  
ATOM   1504 2HB  LEU A  97      14.861  16.572   6.400  1.00  0.00           H  
ATOM   1505  HG  LEU A  97      14.013  13.963   5.106  1.00  0.00           H  
ATOM   1506 1HD1 LEU A  97      14.356  15.209   3.022  1.00  0.00           H  
ATOM   1507 2HD1 LEU A  97      13.088  15.953   4.028  1.00  0.00           H  
ATOM   1508 3HD1 LEU A  97      14.713  16.681   3.955  1.00  0.00           H  
ATOM   1509 1HD2 LEU A  97      16.284  14.019   4.154  1.00  0.00           H  
ATOM   1510 2HD2 LEU A  97      16.646  15.488   5.093  1.00  0.00           H  
ATOM   1511 3HD2 LEU A  97      16.334  13.948   5.934  1.00  0.00           H  
ATOM   1512  N   THR A  98      13.450  15.532   9.794  1.00  0.00           N  
ATOM   1513  CA  THR A  98      13.237  16.391  10.953  1.00  0.00           C  
ATOM   1514  C   THR A  98      14.306  16.131  12.000  1.00  0.00           C  
ATOM   1515  O   THR A  98      15.046  15.151  11.919  1.00  0.00           O  
ATOM   1516  CB  THR A  98      11.833  16.196  11.577  1.00  0.00           C  
ATOM   1517  OG1 THR A  98      11.674  14.832  12.007  1.00  0.00           O  
ATOM   1518  CG2 THR A  98      10.745  16.549  10.602  1.00  0.00           C  
ATOM   1519  H   THR A  98      12.880  14.693   9.693  1.00  0.00           H  
ATOM   1520  HA  THR A  98      13.322  17.430  10.640  1.00  0.00           H  
ATOM   1521  HB  THR A  98      11.748  16.841  12.447  1.00  0.00           H  
ATOM   1522  HG1 THR A  98      11.640  14.242  11.217  1.00  0.00           H  
ATOM   1523 1HG2 THR A  98       9.774  16.409  11.069  1.00  0.00           H  
ATOM   1524 2HG2 THR A  98      10.850  17.582  10.287  1.00  0.00           H  
ATOM   1525 3HG2 THR A  98      10.835  15.907   9.761  1.00  0.00           H  
ATOM   1526  N   GLN A  99      14.387  17.014  12.988  1.00  0.00           N  
ATOM   1527  CA  GLN A  99      15.338  16.859  14.084  1.00  0.00           C  
ATOM   1528  C   GLN A  99      14.599  16.730  15.398  1.00  0.00           C  
ATOM   1529  O   GLN A  99      13.521  17.300  15.569  1.00  0.00           O  
ATOM   1530  CB  GLN A  99      16.291  18.060  14.171  1.00  0.00           C  
ATOM   1531  CG  GLN A  99      17.218  18.263  13.007  1.00  0.00           C  
ATOM   1532  CD  GLN A  99      18.012  19.579  13.136  1.00  0.00           C  
ATOM   1533  OE1 GLN A  99      18.430  20.011  14.229  1.00  0.00           O  
ATOM   1534  NE2 GLN A  99      18.220  20.230  11.994  1.00  0.00           N  
ATOM   1535  H   GLN A  99      13.762  17.805  12.988  1.00  0.00           H  
ATOM   1536  HA  GLN A  99      15.916  15.948  13.928  1.00  0.00           H  
ATOM   1537 1HB  GLN A  99      15.733  18.954  14.260  1.00  0.00           H  
ATOM   1538 2HB  GLN A  99      16.902  17.969  15.068  1.00  0.00           H  
ATOM   1539 1HG  GLN A  99      17.922  17.432  12.963  1.00  0.00           H  
ATOM   1540 2HG  GLN A  99      16.631  18.303  12.086  1.00  0.00           H  
ATOM   1541 1HE2 GLN A  99      18.726  21.095  11.995  1.00  0.00           H  
ATOM   1542 2HE2 GLN A  99      17.871  19.856  11.132  1.00  0.00           H  
ATOM   1543  N   ASP A 100      15.243  16.121  16.391  1.00  0.00           N  
ATOM   1544  CA  ASP A 100      14.610  15.938  17.699  1.00  0.00           C  
ATOM   1545  C   ASP A 100      14.726  17.196  18.566  1.00  0.00           C  
ATOM   1546  O   ASP A 100      14.465  17.186  19.767  1.00  0.00           O  
ATOM   1547  CB  ASP A 100      15.185  14.714  18.420  1.00  0.00           C  
ATOM   1548  CG  ASP A 100      14.847  13.391  17.667  1.00  0.00           C  
ATOM   1549  OD1 ASP A 100      14.165  13.464  16.675  1.00  0.00           O  
ATOM   1550  OD2 ASP A 100      15.226  12.329  18.098  1.00  0.00           O  
ATOM   1551  H   ASP A 100      16.152  15.712  16.222  1.00  0.00           H  
ATOM   1552  HA  ASP A 100      13.552  15.747  17.539  1.00  0.00           H  
ATOM   1553 1HB  ASP A 100      16.268  14.812  18.506  1.00  0.00           H  
ATOM   1554 2HB  ASP A 100      14.775  14.660  19.429  1.00  0.00           H  
ATOM   1555  N   ASN A 101      15.109  18.283  17.906  1.00  0.00           N  
ATOM   1556  CA  ASN A 101      15.215  19.612  18.455  1.00  0.00           C  
ATOM   1557  C   ASN A 101      13.904  20.375  18.204  1.00  0.00           C  
ATOM   1558  O   ASN A 101      13.753  21.522  18.631  1.00  0.00           O  
ATOM   1559  CB  ASN A 101      16.379  20.314  17.775  1.00  0.00           C  
ATOM   1560  CG  ASN A 101      17.706  19.699  18.139  1.00  0.00           C  
ATOM   1561  OD1 ASN A 101      17.942  19.387  19.313  1.00  0.00           O  
ATOM   1562  ND2 ASN A 101      18.571  19.489  17.165  1.00  0.00           N  
ATOM   1563  H   ASN A 101      15.316  18.174  16.930  1.00  0.00           H  
ATOM   1564  HA  ASN A 101      15.377  19.550  19.531  1.00  0.00           H  
ATOM   1565 1HB  ASN A 101      16.255  20.255  16.693  1.00  0.00           H  
ATOM   1566 2HB  ASN A 101      16.383  21.368  18.047  1.00  0.00           H  
ATOM   1567 1HD2 ASN A 101      19.457  19.076  17.371  1.00  0.00           H  
ATOM   1568 2HD2 ASN A 101      18.358  19.733  16.195  1.00  0.00           H  
ATOM   1569  N   TYR A 102      12.942  19.714  17.535  1.00  0.00           N  
ATOM   1570  CA  TYR A 102      11.655  20.324  17.209  1.00  0.00           C  
ATOM   1571  C   TYR A 102      10.469  19.474  17.707  1.00  0.00           C  
ATOM   1572  O   TYR A 102      10.523  18.242  17.621  1.00  0.00           O  
ATOM   1573  CB  TYR A 102      11.580  20.519  15.690  1.00  0.00           C  
ATOM   1574  CG  TYR A 102      12.603  21.477  15.176  1.00  0.00           C  
ATOM   1575  CD1 TYR A 102      13.852  21.011  14.883  1.00  0.00           C  
ATOM   1576  CD2 TYR A 102      12.299  22.813  15.008  1.00  0.00           C  
ATOM   1577  CE1 TYR A 102      14.832  21.863  14.417  1.00  0.00           C  
ATOM   1578  CE2 TYR A 102      13.268  23.680  14.540  1.00  0.00           C  
ATOM   1579  CZ  TYR A 102      14.533  23.209  14.245  1.00  0.00           C  
ATOM   1580  OH  TYR A 102      15.499  24.074  13.782  1.00  0.00           O  
ATOM   1581  H   TYR A 102      13.132  18.772  17.187  1.00  0.00           H  
ATOM   1582  HA  TYR A 102      11.633  21.295  17.695  1.00  0.00           H  
ATOM   1583 1HB  TYR A 102      11.772  19.558  15.211  1.00  0.00           H  
ATOM   1584 2HB  TYR A 102      10.597  20.848  15.372  1.00  0.00           H  
ATOM   1585  HD1 TYR A 102      14.052  19.964  15.033  1.00  0.00           H  
ATOM   1586  HD2 TYR A 102      11.301  23.182  15.243  1.00  0.00           H  
ATOM   1587  HE1 TYR A 102      15.828  21.483  14.190  1.00  0.00           H  
ATOM   1588  HE2 TYR A 102      13.035  24.737  14.405  1.00  0.00           H  
ATOM   1589  HH  TYR A 102      15.132  24.959  13.722  1.00  0.00           H  
ATOM   1590  N   PRO A 103       9.327  20.109  18.082  1.00  0.00           N  
ATOM   1591  CA  PRO A 103       8.099  19.502  18.603  1.00  0.00           C  
ATOM   1592  C   PRO A 103       7.441  18.556  17.613  1.00  0.00           C  
ATOM   1593  O   PRO A 103       6.654  17.683  17.982  1.00  0.00           O  
ATOM   1594  CB  PRO A 103       7.213  20.725  18.885  1.00  0.00           C  
ATOM   1595  CG  PRO A 103       7.748  21.814  18.003  1.00  0.00           C  
ATOM   1596  CD  PRO A 103       9.233  21.588  17.968  1.00  0.00           C  
ATOM   1597  HA  PRO A 103       8.345  18.970  19.528  1.00  0.00           H  
ATOM   1598 1HB  PRO A 103       6.161  20.480  18.676  1.00  0.00           H  
ATOM   1599 2HB  PRO A 103       7.276  20.992  19.945  1.00  0.00           H  
ATOM   1600 1HG  PRO A 103       7.286  21.748  17.006  1.00  0.00           H  
ATOM   1601 2HG  PRO A 103       7.477  22.800  18.412  1.00  0.00           H  
ATOM   1602 1HD  PRO A 103       9.599  21.973  17.020  1.00  0.00           H  
ATOM   1603 2HD  PRO A 103       9.715  22.075  18.832  1.00  0.00           H  
ATOM   1604  N   ILE A 104       7.795  18.707  16.349  1.00  0.00           N  
ATOM   1605  CA  ILE A 104       7.301  17.872  15.276  1.00  0.00           C  
ATOM   1606  C   ILE A 104       7.647  16.388  15.521  1.00  0.00           C  
ATOM   1607  O   ILE A 104       7.000  15.495  14.964  1.00  0.00           O  
ATOM   1608  CB  ILE A 104       7.849  18.374  13.930  1.00  0.00           C  
ATOM   1609  CG1 ILE A 104       7.042  17.795  12.801  1.00  0.00           C  
ATOM   1610  CG2 ILE A 104       9.291  17.997  13.778  1.00  0.00           C  
ATOM   1611  CD1 ILE A 104       5.607  18.259  12.782  1.00  0.00           C  
ATOM   1612  H   ILE A 104       8.440  19.441  16.109  1.00  0.00           H  
ATOM   1613  HA  ILE A 104       6.218  17.967  15.245  1.00  0.00           H  
ATOM   1614  HB  ILE A 104       7.758  19.460  13.890  1.00  0.00           H  
ATOM   1615 1HG1 ILE A 104       7.511  18.074  11.864  1.00  0.00           H  
ATOM   1616 2HG1 ILE A 104       7.052  16.710  12.886  1.00  0.00           H  
ATOM   1617 1HG2 ILE A 104       9.670  18.370  12.839  1.00  0.00           H  
ATOM   1618 2HG2 ILE A 104       9.861  18.419  14.590  1.00  0.00           H  
ATOM   1619 3HG2 ILE A 104       9.379  16.918  13.793  1.00  0.00           H  
ATOM   1620 1HD1 ILE A 104       5.083  17.794  11.960  1.00  0.00           H  
ATOM   1621 2HD1 ILE A 104       5.122  17.971  13.715  1.00  0.00           H  
ATOM   1622 3HD1 ILE A 104       5.570  19.343  12.673  1.00  0.00           H  
ATOM   1623  N   THR A 105       8.669  16.133  16.356  1.00  0.00           N  
ATOM   1624  CA  THR A 105       9.111  14.784  16.682  1.00  0.00           C  
ATOM   1625  C   THR A 105       8.561  14.240  18.007  1.00  0.00           C  
ATOM   1626  O   THR A 105       9.117  13.293  18.567  1.00  0.00           O  
ATOM   1627  CB  THR A 105      10.636  14.702  16.759  1.00  0.00           C  
ATOM   1628  OG1 THR A 105      11.099  15.602  17.773  1.00  0.00           O  
ATOM   1629  CG2 THR A 105      11.269  15.048  15.422  1.00  0.00           C  
ATOM   1630  H   THR A 105       9.173  16.912  16.788  1.00  0.00           H  
ATOM   1631  HA  THR A 105       8.768  14.128  15.887  1.00  0.00           H  
ATOM   1632  HB  THR A 105      10.926  13.699  17.030  1.00  0.00           H  
ATOM   1633  HG1 THR A 105      10.855  16.524  17.541  1.00  0.00           H  
ATOM   1634 1HG2 THR A 105      12.346  14.965  15.506  1.00  0.00           H  
ATOM   1635 2HG2 THR A 105      10.918  14.362  14.656  1.00  0.00           H  
ATOM   1636 3HG2 THR A 105      11.010  16.059  15.151  1.00  0.00           H  
ATOM   1637  N   TYR A 106       7.534  14.864  18.567  1.00  0.00           N  
ATOM   1638  CA  TYR A 106       6.986  14.355  19.819  1.00  0.00           C  
ATOM   1639  C   TYR A 106       6.286  13.006  19.668  1.00  0.00           C  
ATOM   1640  O   TYR A 106       5.699  12.701  18.636  1.00  0.00           O  
ATOM   1641  CB  TYR A 106       5.967  15.316  20.420  1.00  0.00           C  
ATOM   1642  CG  TYR A 106       6.492  16.566  21.040  1.00  0.00           C  
ATOM   1643  CD1 TYR A 106       5.725  17.706  20.981  1.00  0.00           C  
ATOM   1644  CD2 TYR A 106       7.717  16.583  21.683  1.00  0.00           C  
ATOM   1645  CE1 TYR A 106       6.160  18.868  21.571  1.00  0.00           C  
ATOM   1646  CE2 TYR A 106       8.166  17.751  22.271  1.00  0.00           C  
ATOM   1647  CZ  TYR A 106       7.388  18.891  22.219  1.00  0.00           C  
ATOM   1648  OH  TYR A 106       7.829  20.055  22.804  1.00  0.00           O  
ATOM   1649  H   TYR A 106       7.127  15.693  18.134  1.00  0.00           H  
ATOM   1650  HA  TYR A 106       7.808  14.225  20.522  1.00  0.00           H  
ATOM   1651 1HB  TYR A 106       5.257  15.601  19.652  1.00  0.00           H  
ATOM   1652 2HB  TYR A 106       5.417  14.793  21.172  1.00  0.00           H  
ATOM   1653  HD1 TYR A 106       4.772  17.677  20.468  1.00  0.00           H  
ATOM   1654  HD2 TYR A 106       8.323  15.678  21.728  1.00  0.00           H  
ATOM   1655  HE1 TYR A 106       5.545  19.765  21.523  1.00  0.00           H  
ATOM   1656  HE2 TYR A 106       9.131  17.771  22.779  1.00  0.00           H  
ATOM   1657  HH  TYR A 106       7.167  20.741  22.691  1.00  0.00           H  
ATOM   1658  N   ASN A 107       6.288  12.215  20.748  1.00  0.00           N  
ATOM   1659  CA  ASN A 107       5.516  10.968  20.768  1.00  0.00           C  
ATOM   1660  C   ASN A 107       4.076  11.316  21.159  1.00  0.00           C  
ATOM   1661  O   ASN A 107       3.136  10.595  20.870  1.00  0.00           O  
ATOM   1662  CB  ASN A 107       6.097   9.973  21.768  1.00  0.00           C  
ATOM   1663  CG  ASN A 107       7.485   9.409  21.411  1.00  0.00           C  
ATOM   1664  OD1 ASN A 107       7.699   8.568  20.515  1.00  0.00           O  
ATOM   1665  ND2 ASN A 107       8.463   9.883  22.143  1.00  0.00           N  
ATOM   1666  H   ASN A 107       6.826  12.484  21.560  1.00  0.00           H  
ATOM   1667  HA  ASN A 107       5.490  10.536  19.772  1.00  0.00           H  
ATOM   1668 1HB  ASN A 107       6.157  10.446  22.748  1.00  0.00           H  
ATOM   1669 2HB  ASN A 107       5.407   9.139  21.865  1.00  0.00           H  
ATOM   1670 1HD2 ASN A 107       9.401   9.572  21.988  1.00  0.00           H  
ATOM   1671 2HD2 ASN A 107       8.271  10.551  22.862  1.00  0.00           H  
ATOM   1672  N   SER A 108       3.915  12.462  21.799  1.00  0.00           N  
ATOM   1673  CA  SER A 108       2.619  12.955  22.241  1.00  0.00           C  
ATOM   1674  C   SER A 108       2.597  14.453  22.009  1.00  0.00           C  
ATOM   1675  O   SER A 108       3.416  15.190  22.558  1.00  0.00           O  
ATOM   1676  CB  SER A 108       2.388  12.652  23.705  1.00  0.00           C  
ATOM   1677  OG  SER A 108       1.150  13.159  24.125  1.00  0.00           O  
ATOM   1678  H   SER A 108       4.729  13.018  21.991  1.00  0.00           H  
ATOM   1679  HA  SER A 108       1.832  12.494  21.641  1.00  0.00           H  
ATOM   1680 1HB  SER A 108       2.422  11.577  23.868  1.00  0.00           H  
ATOM   1681 2HB  SER A 108       3.185  13.100  24.293  1.00  0.00           H  
ATOM   1682  HG  SER A 108       1.111  14.070  23.801  1.00  0.00           H  
ATOM   1683  N   TYR A 109       1.675  14.902  21.182  1.00  0.00           N  
ATOM   1684  CA  TYR A 109       1.656  16.298  20.795  1.00  0.00           C  
ATOM   1685  C   TYR A 109       0.731  17.115  21.705  1.00  0.00           C  
ATOM   1686  O   TYR A 109      -0.232  16.566  22.230  1.00  0.00           O  
ATOM   1687  CB  TYR A 109       1.204  16.389  19.338  1.00  0.00           C  
ATOM   1688  CG  TYR A 109       2.193  15.759  18.362  1.00  0.00           C  
ATOM   1689  CD1 TYR A 109       2.069  14.402  18.032  1.00  0.00           C  
ATOM   1690  CD2 TYR A 109       3.206  16.518  17.793  1.00  0.00           C  
ATOM   1691  CE1 TYR A 109       2.946  13.822  17.139  1.00  0.00           C  
ATOM   1692  CE2 TYR A 109       4.086  15.929  16.895  1.00  0.00           C  
ATOM   1693  CZ  TYR A 109       3.959  14.592  16.563  1.00  0.00           C  
ATOM   1694  OH  TYR A 109       4.829  14.008  15.661  1.00  0.00           O  
ATOM   1695  H   TYR A 109       1.009  14.254  20.783  1.00  0.00           H  
ATOM   1696  HA  TYR A 109       2.674  16.658  20.872  1.00  0.00           H  
ATOM   1697 1HB  TYR A 109       0.243  15.886  19.222  1.00  0.00           H  
ATOM   1698 2HB  TYR A 109       1.058  17.427  19.053  1.00  0.00           H  
ATOM   1699  HD1 TYR A 109       1.276  13.799  18.477  1.00  0.00           H  
ATOM   1700  HD2 TYR A 109       3.312  17.574  18.047  1.00  0.00           H  
ATOM   1701  HE1 TYR A 109       2.845  12.771  16.885  1.00  0.00           H  
ATOM   1702  HE2 TYR A 109       4.873  16.519  16.449  1.00  0.00           H  
ATOM   1703  HH  TYR A 109       5.574  14.616  15.464  1.00  0.00           H  
ATOM   1704  N   PRO A 110       1.029  18.413  21.936  1.00  0.00           N  
ATOM   1705  CA  PRO A 110       0.229  19.391  22.671  1.00  0.00           C  
ATOM   1706  C   PRO A 110      -0.970  19.907  21.872  1.00  0.00           C  
ATOM   1707  O   PRO A 110      -1.793  20.666  22.386  1.00  0.00           O  
ATOM   1708  CB  PRO A 110       1.239  20.514  22.924  1.00  0.00           C  
ATOM   1709  CG  PRO A 110       2.192  20.434  21.760  1.00  0.00           C  
ATOM   1710  CD  PRO A 110       2.321  18.960  21.465  1.00  0.00           C  
ATOM   1711  HA  PRO A 110      -0.106  18.941  23.616  1.00  0.00           H  
ATOM   1712 1HB  PRO A 110       0.714  21.479  22.976  1.00  0.00           H  
ATOM   1713 2HB  PRO A 110       1.732  20.363  23.895  1.00  0.00           H  
ATOM   1714 1HG  PRO A 110       1.788  21.002  20.908  1.00  0.00           H  
ATOM   1715 2HG  PRO A 110       3.152  20.901  22.024  1.00  0.00           H  
ATOM   1716 1HD  PRO A 110       2.461  18.829  20.384  1.00  0.00           H  
ATOM   1717 2HD  PRO A 110       3.144  18.537  22.059  1.00  0.00           H  
ATOM   1718  N   THR A 111      -1.011  19.550  20.596  1.00  0.00           N  
ATOM   1719  CA  THR A 111      -2.004  20.028  19.655  1.00  0.00           C  
ATOM   1720  C   THR A 111      -3.307  19.263  19.824  1.00  0.00           C  
ATOM   1721  O   THR A 111      -3.358  18.269  20.548  1.00  0.00           O  
ATOM   1722  CB  THR A 111      -1.482  19.847  18.223  1.00  0.00           C  
ATOM   1723  OG1 THR A 111      -1.364  18.453  17.926  1.00  0.00           O  
ATOM   1724  CG2 THR A 111      -0.097  20.467  18.125  1.00  0.00           C  
ATOM   1725  H   THR A 111      -0.317  18.913  20.248  1.00  0.00           H  
ATOM   1726  HA  THR A 111      -2.194  21.084  19.844  1.00  0.00           H  
ATOM   1727  HB  THR A 111      -2.158  20.318  17.511  1.00  0.00           H  
ATOM   1728  HG1 THR A 111      -2.256  18.056  17.909  1.00  0.00           H  
ATOM   1729 1HG2 THR A 111       0.292  20.333  17.117  1.00  0.00           H  
ATOM   1730 2HG2 THR A 111      -0.158  21.530  18.355  1.00  0.00           H  
ATOM   1731 3HG2 THR A 111       0.567  19.980  18.836  1.00  0.00           H  
ATOM   1732  N   ASN A 112      -4.364  19.717  19.159  1.00  0.00           N  
ATOM   1733  CA  ASN A 112      -5.631  19.006  19.247  1.00  0.00           C  
ATOM   1734  C   ASN A 112      -5.410  17.590  18.744  1.00  0.00           C  
ATOM   1735  O   ASN A 112      -4.629  17.374  17.809  1.00  0.00           O  
ATOM   1736  CB  ASN A 112      -6.717  19.703  18.452  1.00  0.00           C  
ATOM   1737  CG  ASN A 112      -7.066  21.052  19.015  1.00  0.00           C  
ATOM   1738  OD1 ASN A 112      -6.818  21.354  20.191  1.00  0.00           O  
ATOM   1739  ND2 ASN A 112      -7.657  21.870  18.191  1.00  0.00           N  
ATOM   1740  H   ASN A 112      -4.286  20.546  18.589  1.00  0.00           H  
ATOM   1741  HA  ASN A 112      -5.935  18.945  20.293  1.00  0.00           H  
ATOM   1742 1HB  ASN A 112      -6.395  19.826  17.416  1.00  0.00           H  
ATOM   1743 2HB  ASN A 112      -7.614  19.083  18.440  1.00  0.00           H  
ATOM   1744 1HD2 ASN A 112      -7.925  22.782  18.494  1.00  0.00           H  
ATOM   1745 2HD2 ASN A 112      -7.876  21.556  17.245  1.00  0.00           H  
ATOM   1746  N   GLY A 113      -6.090  16.620  19.345  1.00  0.00           N  
ATOM   1747  CA  GLY A 113      -5.894  15.249  18.908  1.00  0.00           C  
ATOM   1748  C   GLY A 113      -6.279  15.068  17.448  1.00  0.00           C  
ATOM   1749  O   GLY A 113      -7.275  15.622  16.978  1.00  0.00           O  
ATOM   1750  H   GLY A 113      -6.719  16.830  20.106  1.00  0.00           H  
ATOM   1751 1HA  GLY A 113      -4.848  14.973  19.050  1.00  0.00           H  
ATOM   1752 2HA  GLY A 113      -6.487  14.581  19.531  1.00  0.00           H  
ATOM   1753  N   THR A 114      -5.492  14.251  16.759  1.00  0.00           N  
ATOM   1754  CA  THR A 114      -5.674  13.920  15.353  1.00  0.00           C  
ATOM   1755  C   THR A 114      -5.779  12.407  15.211  1.00  0.00           C  
ATOM   1756  O   THR A 114      -5.045  11.657  15.854  1.00  0.00           O  
ATOM   1757  CB  THR A 114      -4.538  14.529  14.503  1.00  0.00           C  
ATOM   1758  OG1 THR A 114      -4.584  15.959  14.638  1.00  0.00           O  
ATOM   1759  CG2 THR A 114      -4.638  14.127  13.016  1.00  0.00           C  
ATOM   1760  H   THR A 114      -4.702  13.848  17.238  1.00  0.00           H  
ATOM   1761  HA  THR A 114      -6.613  14.353  15.009  1.00  0.00           H  
ATOM   1762  HB  THR A 114      -3.602  14.198  14.889  1.00  0.00           H  
ATOM   1763  HG1 THR A 114      -4.528  16.211  15.573  1.00  0.00           H  
ATOM   1764 1HG2 THR A 114      -3.816  14.577  12.460  1.00  0.00           H  
ATOM   1765 2HG2 THR A 114      -4.576  13.040  12.924  1.00  0.00           H  
ATOM   1766 3HG2 THR A 114      -5.582  14.473  12.602  1.00  0.00           H  
ATOM   1767  N   VAL A 115      -6.747  11.970  14.426  1.00  0.00           N  
ATOM   1768  CA  VAL A 115      -7.046  10.557  14.241  1.00  0.00           C  
ATOM   1769  C   VAL A 115      -5.974   9.788  13.455  1.00  0.00           C  
ATOM   1770  O   VAL A 115      -5.428  10.278  12.453  1.00  0.00           O  
ATOM   1771  CB  VAL A 115      -8.434  10.413  13.583  1.00  0.00           C  
ATOM   1772  CG1 VAL A 115      -8.729   8.976  13.279  1.00  0.00           C  
ATOM   1773  CG2 VAL A 115      -9.497  10.977  14.503  1.00  0.00           C  
ATOM   1774  H   VAL A 115      -7.306  12.653  13.933  1.00  0.00           H  
ATOM   1775  HA  VAL A 115      -7.111  10.106  15.233  1.00  0.00           H  
ATOM   1776  HB  VAL A 115      -8.449  10.959  12.658  1.00  0.00           H  
ATOM   1777 1HG1 VAL A 115      -9.690   8.925  12.833  1.00  0.00           H  
ATOM   1778 2HG1 VAL A 115      -7.992   8.572  12.596  1.00  0.00           H  
ATOM   1779 3HG1 VAL A 115      -8.727   8.393  14.197  1.00  0.00           H  
ATOM   1780 1HG2 VAL A 115     -10.475  10.885  14.026  1.00  0.00           H  
ATOM   1781 2HG2 VAL A 115      -9.496  10.424  15.442  1.00  0.00           H  
ATOM   1782 3HG2 VAL A 115      -9.286  12.030  14.702  1.00  0.00           H  
ATOM   1783  N   CYS A 116      -5.637   8.604  13.956  1.00  0.00           N  
ATOM   1784  CA  CYS A 116      -4.671   7.738  13.296  1.00  0.00           C  
ATOM   1785  C   CYS A 116      -5.331   6.898  12.196  1.00  0.00           C  
ATOM   1786  O   CYS A 116      -6.494   6.522  12.320  1.00  0.00           O  
ATOM   1787  CB  CYS A 116      -4.038   6.777  14.294  1.00  0.00           C  
ATOM   1788  SG  CYS A 116      -3.003   7.532  15.634  1.00  0.00           S  
ATOM   1789  H   CYS A 116      -6.091   8.284  14.800  1.00  0.00           H  
ATOM   1790  HA  CYS A 116      -3.898   8.354  12.847  1.00  0.00           H  
ATOM   1791 1HB  CYS A 116      -4.821   6.185  14.765  1.00  0.00           H  
ATOM   1792 2HB  CYS A 116      -3.434   6.106  13.734  1.00  0.00           H  
ATOM   1793  HG  CYS A 116      -2.006   7.946  14.844  1.00  0.00           H  
ATOM   1794  N   LEU A 117      -4.564   6.597  11.144  1.00  0.00           N  
ATOM   1795  CA  LEU A 117      -4.927   5.732  10.013  1.00  0.00           C  
ATOM   1796  C   LEU A 117      -6.127   6.171   9.195  1.00  0.00           C  
ATOM   1797  O   LEU A 117      -6.742   5.351   8.499  1.00  0.00           O  
ATOM   1798  CB  LEU A 117      -5.241   4.334  10.512  1.00  0.00           C  
ATOM   1799  CG  LEU A 117      -4.191   3.598  11.221  1.00  0.00           C  
ATOM   1800  CD1 LEU A 117      -4.790   2.292  11.690  1.00  0.00           C  
ATOM   1801  CD2 LEU A 117      -3.054   3.383  10.270  1.00  0.00           C  
ATOM   1802  H   LEU A 117      -3.633   6.979  11.119  1.00  0.00           H  
ATOM   1803  HA  LEU A 117      -4.063   5.688   9.348  1.00  0.00           H  
ATOM   1804 1HB  LEU A 117      -6.075   4.395  11.185  1.00  0.00           H  
ATOM   1805 2HB  LEU A 117      -5.524   3.730   9.653  1.00  0.00           H  
ATOM   1806  HG  LEU A 117      -3.847   4.145  12.094  1.00  0.00           H  
ATOM   1807 1HD1 LEU A 117      -4.036   1.703  12.212  1.00  0.00           H  
ATOM   1808 2HD1 LEU A 117      -5.619   2.500  12.366  1.00  0.00           H  
ATOM   1809 3HD1 LEU A 117      -5.158   1.741  10.838  1.00  0.00           H  
ATOM   1810 1HD2 LEU A 117      -2.293   2.799  10.737  1.00  0.00           H  
ATOM   1811 2HD2 LEU A 117      -3.401   2.861   9.417  1.00  0.00           H  
ATOM   1812 3HD2 LEU A 117      -2.664   4.348   9.960  1.00  0.00           H  
ATOM   1813  N   GLN A 118      -6.415   7.466   9.196  1.00  0.00           N  
ATOM   1814  CA  GLN A 118      -7.587   7.974   8.502  1.00  0.00           C  
ATOM   1815  C   GLN A 118      -7.560   7.588   7.043  1.00  0.00           C  
ATOM   1816  O   GLN A 118      -6.579   7.860   6.345  1.00  0.00           O  
ATOM   1817  CB  GLN A 118      -7.615   9.504   8.552  1.00  0.00           C  
ATOM   1818  CG  GLN A 118      -7.652  10.094   9.932  1.00  0.00           C  
ATOM   1819  CD  GLN A 118      -7.738  11.597   9.921  1.00  0.00           C  
ATOM   1820  OE1 GLN A 118      -8.570  12.179   9.230  1.00  0.00           O  
ATOM   1821  NE2 GLN A 118      -6.866  12.238  10.684  1.00  0.00           N  
ATOM   1822  H   GLN A 118      -5.849   8.091   9.749  1.00  0.00           H  
ATOM   1823  HA  GLN A 118      -8.476   7.543   8.955  1.00  0.00           H  
ATOM   1824 1HB  GLN A 118      -6.755   9.899   8.025  1.00  0.00           H  
ATOM   1825 2HB  GLN A 118      -8.501   9.856   8.020  1.00  0.00           H  
ATOM   1826 1HG  GLN A 118      -8.478   9.717  10.481  1.00  0.00           H  
ATOM   1827 2HG  GLN A 118      -6.731   9.814  10.427  1.00  0.00           H  
ATOM   1828 1HE2 GLN A 118      -6.876  13.242  10.700  1.00  0.00           H  
ATOM   1829 2HE2 GLN A 118      -6.193  11.698  11.230  1.00  0.00           H  
ATOM   1830  N   THR A 119      -8.656   7.016   6.567  1.00  0.00           N  
ATOM   1831  CA  THR A 119      -8.748   6.622   5.180  1.00  0.00           C  
ATOM   1832  C   THR A 119      -9.713   7.476   4.381  1.00  0.00           C  
ATOM   1833  O   THR A 119     -10.918   7.488   4.629  1.00  0.00           O  
ATOM   1834  CB  THR A 119      -9.175   5.151   5.111  1.00  0.00           C  
ATOM   1835  OG1 THR A 119      -8.185   4.361   5.754  1.00  0.00           O  
ATOM   1836  CG2 THR A 119      -9.382   4.688   3.717  1.00  0.00           C  
ATOM   1837  H   THR A 119      -9.419   6.770   7.196  1.00  0.00           H  
ATOM   1838  HA  THR A 119      -7.762   6.719   4.727  1.00  0.00           H  
ATOM   1839  HB  THR A 119     -10.102   5.037   5.644  1.00  0.00           H  
ATOM   1840  HG1 THR A 119      -7.933   4.787   6.588  1.00  0.00           H  
ATOM   1841 1HG2 THR A 119      -9.692   3.645   3.720  1.00  0.00           H  
ATOM   1842 2HG2 THR A 119     -10.154   5.295   3.249  1.00  0.00           H  
ATOM   1843 3HG2 THR A 119      -8.461   4.791   3.179  1.00  0.00           H  
ATOM   1844  N   VAL A 120      -9.165   8.177   3.403  1.00  0.00           N  
ATOM   1845  CA  VAL A 120      -9.938   9.015   2.505  1.00  0.00           C  
ATOM   1846  C   VAL A 120      -9.599   8.564   1.100  1.00  0.00           C  
ATOM   1847  O   VAL A 120      -8.436   8.616   0.699  1.00  0.00           O  
ATOM   1848  CB  VAL A 120      -9.596  10.511   2.688  1.00  0.00           C  
ATOM   1849  CG1 VAL A 120     -10.419  11.347   1.716  1.00  0.00           C  
ATOM   1850  CG2 VAL A 120      -9.871  10.942   4.137  1.00  0.00           C  
ATOM   1851  H   VAL A 120      -8.164   8.120   3.278  1.00  0.00           H  
ATOM   1852  HA  VAL A 120     -11.003   8.863   2.685  1.00  0.00           H  
ATOM   1853  HB  VAL A 120      -8.544  10.669   2.455  1.00  0.00           H  
ATOM   1854 1HG1 VAL A 120     -10.166  12.403   1.834  1.00  0.00           H  
ATOM   1855 2HG1 VAL A 120     -10.199  11.031   0.700  1.00  0.00           H  
ATOM   1856 3HG1 VAL A 120     -11.481  11.206   1.920  1.00  0.00           H  
ATOM   1857 1HG2 VAL A 120      -9.619  12.001   4.256  1.00  0.00           H  
ATOM   1858 2HG2 VAL A 120     -10.924  10.790   4.365  1.00  0.00           H  
ATOM   1859 3HG2 VAL A 120      -9.263  10.353   4.824  1.00  0.00           H  
ATOM   1860  N   LYS A 121     -10.594   8.075   0.375  1.00  0.00           N  
ATOM   1861  CA  LYS A 121     -10.363   7.533  -0.957  1.00  0.00           C  
ATOM   1862  C   LYS A 121     -11.282   8.152  -1.999  1.00  0.00           C  
ATOM   1863  O   LYS A 121     -12.355   8.673  -1.665  1.00  0.00           O  
ATOM   1864  CB  LYS A 121     -10.511   6.010  -0.960  1.00  0.00           C  
ATOM   1865  CG  LYS A 121      -9.545   5.248  -0.035  1.00  0.00           C  
ATOM   1866  CD  LYS A 121      -8.114   5.367  -0.521  1.00  0.00           C  
ATOM   1867  CE  LYS A 121      -7.142   4.542   0.306  1.00  0.00           C  
ATOM   1868  NZ  LYS A 121      -5.753   4.768  -0.127  1.00  0.00           N  
ATOM   1869  H   LYS A 121     -11.527   8.062   0.762  1.00  0.00           H  
ATOM   1870  HA  LYS A 121      -9.342   7.756  -1.247  1.00  0.00           H  
ATOM   1871 1HB  LYS A 121     -11.524   5.751  -0.653  1.00  0.00           H  
ATOM   1872 2HB  LYS A 121     -10.374   5.632  -1.976  1.00  0.00           H  
ATOM   1873 1HG  LYS A 121      -9.612   5.645   0.964  1.00  0.00           H  
ATOM   1874 2HG  LYS A 121      -9.826   4.192  -0.011  1.00  0.00           H  
ATOM   1875 1HD  LYS A 121      -8.053   5.056  -1.568  1.00  0.00           H  
ATOM   1876 2HD  LYS A 121      -7.813   6.398  -0.447  1.00  0.00           H  
ATOM   1877 1HE  LYS A 121      -7.221   4.801   1.344  1.00  0.00           H  
ATOM   1878 2HE  LYS A 121      -7.383   3.492   0.182  1.00  0.00           H  
ATOM   1879 1HZ  LYS A 121      -5.088   4.180   0.422  1.00  0.00           H  
ATOM   1880 2HZ  LYS A 121      -5.700   4.513  -1.101  1.00  0.00           H  
ATOM   1881 3HZ  LYS A 121      -5.501   5.731  -0.009  1.00  0.00           H  
ATOM   1882  N   LEU A 122     -10.828   8.118  -3.248  1.00  0.00           N  
ATOM   1883  CA  LEU A 122     -11.599   8.586  -4.388  1.00  0.00           C  
ATOM   1884  C   LEU A 122     -11.251   7.906  -5.702  1.00  0.00           C  
ATOM   1885  O   LEU A 122     -10.082   7.833  -6.085  1.00  0.00           O  
ATOM   1886  CB  LEU A 122     -11.422  10.080  -4.561  1.00  0.00           C  
ATOM   1887  CG  LEU A 122     -12.056  10.649  -5.766  1.00  0.00           C  
ATOM   1888  CD1 LEU A 122     -13.527  10.521  -5.680  1.00  0.00           C  
ATOM   1889  CD2 LEU A 122     -11.643  12.052  -5.873  1.00  0.00           C  
ATOM   1890  H   LEU A 122      -9.924   7.704  -3.419  1.00  0.00           H  
ATOM   1891  HA  LEU A 122     -12.650   8.386  -4.181  1.00  0.00           H  
ATOM   1892 1HB  LEU A 122     -11.859  10.573  -3.703  1.00  0.00           H  
ATOM   1893 2HB  LEU A 122     -10.380  10.318  -4.613  1.00  0.00           H  
ATOM   1894  HG  LEU A 122     -11.718  10.108  -6.649  1.00  0.00           H  
ATOM   1895 1HD1 LEU A 122     -13.949  10.929  -6.582  1.00  0.00           H  
ATOM   1896 2HD1 LEU A 122     -13.818   9.487  -5.591  1.00  0.00           H  
ATOM   1897 3HD1 LEU A 122     -13.878  11.063  -4.818  1.00  0.00           H  
ATOM   1898 1HD2 LEU A 122     -12.067  12.495  -6.753  1.00  0.00           H  
ATOM   1899 2HD2 LEU A 122     -11.980  12.580  -5.000  1.00  0.00           H  
ATOM   1900 3HD2 LEU A 122     -10.568  12.096  -5.935  1.00  0.00           H  
ATOM   1901  N   SER A 123     -12.291   7.428  -6.378  1.00  0.00           N  
ATOM   1902  CA  SER A 123     -12.218   6.823  -7.699  1.00  0.00           C  
ATOM   1903  C   SER A 123     -12.306   7.843  -8.851  1.00  0.00           C  
ATOM   1904  O   SER A 123     -11.410   7.941  -9.688  1.00  0.00           O  
ATOM   1905  CB  SER A 123     -13.375   5.856  -7.830  1.00  0.00           C  
ATOM   1906  OG  SER A 123     -14.599   6.560  -7.750  1.00  0.00           O  
ATOM   1907  H   SER A 123     -13.197   7.508  -5.943  1.00  0.00           H  
ATOM   1908  HA  SER A 123     -11.273   6.286  -7.779  1.00  0.00           H  
ATOM   1909 1HB  SER A 123     -13.309   5.338  -8.786  1.00  0.00           H  
ATOM   1910 2HB  SER A 123     -13.324   5.106  -7.039  1.00  0.00           H  
ATOM   1911  HG  SER A 123     -15.285   5.921  -7.978  1.00  0.00           H  
ATOM   1912  N   GLY A 124     -13.421   8.580  -8.879  1.00  0.00           N  
ATOM   1913  CA  GLY A 124     -13.756   9.516  -9.956  1.00  0.00           C  
ATOM   1914  C   GLY A 124     -13.368  10.990  -9.777  1.00  0.00           C  
ATOM   1915  O   GLY A 124     -12.451  11.352  -9.043  1.00  0.00           O  
ATOM   1916  H   GLY A 124     -14.093   8.391  -8.150  1.00  0.00           H  
ATOM   1917 1HA  GLY A 124     -13.302   9.150 -10.877  1.00  0.00           H  
ATOM   1918 2HA  GLY A 124     -14.831   9.465 -10.120  1.00  0.00           H  
ATOM   1919  N   ASP A 125     -14.069  11.846 -10.527  1.00  0.00           N  
ATOM   1920  CA  ASP A 125     -13.790  13.285 -10.612  1.00  0.00           C  
ATOM   1921  C   ASP A 125     -14.386  14.107  -9.476  1.00  0.00           C  
ATOM   1922  O   ASP A 125     -15.355  14.846  -9.684  1.00  0.00           O  
ATOM   1923  CB  ASP A 125     -14.345  13.811 -11.949  1.00  0.00           C  
ATOM   1924  CG  ASP A 125     -13.952  15.258 -12.324  1.00  0.00           C  
ATOM   1925  OD1 ASP A 125     -13.003  15.775 -11.796  1.00  0.00           O  
ATOM   1926  OD2 ASP A 125     -14.634  15.826 -13.148  1.00  0.00           O  
ATOM   1927  H   ASP A 125     -14.823  11.477 -11.087  1.00  0.00           H  
ATOM   1928  HA  ASP A 125     -12.707  13.422 -10.595  1.00  0.00           H  
ATOM   1929 1HB  ASP A 125     -14.017  13.153 -12.754  1.00  0.00           H  
ATOM   1930 2HB  ASP A 125     -15.434  13.759 -11.920  1.00  0.00           H  
ATOM   1931  N   CYS A 126     -13.818  13.978  -8.283  1.00  0.00           N  
ATOM   1932  CA  CYS A 126     -14.370  14.706  -7.140  1.00  0.00           C  
ATOM   1933  C   CYS A 126     -13.397  15.677  -6.490  1.00  0.00           C  
ATOM   1934  O   CYS A 126     -12.184  15.477  -6.503  1.00  0.00           O  
ATOM   1935  CB  CYS A 126     -14.895  13.748  -6.119  1.00  0.00           C  
ATOM   1936  SG  CYS A 126     -16.167  12.657  -6.805  1.00  0.00           S  
ATOM   1937  H   CYS A 126     -13.029  13.334  -8.202  1.00  0.00           H  
ATOM   1938  HA  CYS A 126     -15.211  15.288  -7.480  1.00  0.00           H  
ATOM   1939 1HB  CYS A 126     -14.119  13.179  -5.713  1.00  0.00           H  
ATOM   1940 2HB  CYS A 126     -15.311  14.318  -5.311  1.00  0.00           H  
ATOM   1941  HG  CYS A 126     -16.990  13.630  -7.195  1.00  0.00           H  
ATOM   1942  N   LYS A 127     -13.963  16.718  -5.892  1.00  0.00           N  
ATOM   1943  CA  LYS A 127     -13.223  17.744  -5.178  1.00  0.00           C  
ATOM   1944  C   LYS A 127     -13.386  17.632  -3.669  1.00  0.00           C  
ATOM   1945  O   LYS A 127     -14.459  17.311  -3.159  1.00  0.00           O  
ATOM   1946  CB  LYS A 127     -13.633  19.133  -5.659  1.00  0.00           C  
ATOM   1947  CG  LYS A 127     -12.894  20.272  -5.011  1.00  0.00           C  
ATOM   1948  CD  LYS A 127     -13.244  21.589  -5.632  1.00  0.00           C  
ATOM   1949  CE  LYS A 127     -12.484  22.710  -4.948  1.00  0.00           C  
ATOM   1950  NZ  LYS A 127     -12.766  24.031  -5.563  1.00  0.00           N  
ATOM   1951  H   LYS A 127     -14.973  16.823  -5.940  1.00  0.00           H  
ATOM   1952  HA  LYS A 127     -12.172  17.608  -5.403  1.00  0.00           H  
ATOM   1953 1HB  LYS A 127     -13.458  19.211  -6.713  1.00  0.00           H  
ATOM   1954 2HB  LYS A 127     -14.701  19.279  -5.494  1.00  0.00           H  
ATOM   1955 1HG  LYS A 127     -13.168  20.319  -3.972  1.00  0.00           H  
ATOM   1956 2HG  LYS A 127     -11.825  20.123  -5.084  1.00  0.00           H  
ATOM   1957 1HD  LYS A 127     -12.973  21.567  -6.691  1.00  0.00           H  
ATOM   1958 2HD  LYS A 127     -14.315  21.763  -5.547  1.00  0.00           H  
ATOM   1959 1HE  LYS A 127     -12.767  22.737  -3.896  1.00  0.00           H  
ATOM   1960 2HE  LYS A 127     -11.414  22.505  -5.021  1.00  0.00           H  
ATOM   1961 1HZ  LYS A 127     -12.239  24.743  -5.081  1.00  0.00           H  
ATOM   1962 2HZ  LYS A 127     -12.492  24.011  -6.535  1.00  0.00           H  
ATOM   1963 3HZ  LYS A 127     -13.750  24.234  -5.494  1.00  0.00           H  
ATOM   1964  N   ILE A 128     -12.293  17.854  -2.965  1.00  0.00           N  
ATOM   1965  CA  ILE A 128     -12.263  17.849  -1.514  1.00  0.00           C  
ATOM   1966  C   ILE A 128     -13.047  19.050  -1.023  1.00  0.00           C  
ATOM   1967  O   ILE A 128     -12.881  20.132  -1.583  1.00  0.00           O  
ATOM   1968  CB  ILE A 128     -10.819  18.025  -1.044  1.00  0.00           C  
ATOM   1969  CG1 ILE A 128     -10.645  17.651   0.390  1.00  0.00           C  
ATOM   1970  CG2 ILE A 128     -10.445  19.469  -1.228  1.00  0.00           C  
ATOM   1971  CD1 ILE A 128      -9.188  17.548   0.780  1.00  0.00           C  
ATOM   1972  H   ILE A 128     -11.443  18.070  -3.464  1.00  0.00           H  
ATOM   1973  HA  ILE A 128     -12.706  16.931  -1.130  1.00  0.00           H  
ATOM   1974  HB  ILE A 128     -10.164  17.410  -1.628  1.00  0.00           H  
ATOM   1975 1HG1 ILE A 128     -11.129  18.389   1.028  1.00  0.00           H  
ATOM   1976 2HG1 ILE A 128     -11.110  16.677   0.565  1.00  0.00           H  
ATOM   1977 1HG2 ILE A 128      -9.426  19.618  -0.903  1.00  0.00           H  
ATOM   1978 2HG2 ILE A 128     -10.543  19.742  -2.279  1.00  0.00           H  
ATOM   1979 3HG2 ILE A 128     -11.105  20.093  -0.626  1.00  0.00           H  
ATOM   1980 1HD1 ILE A 128      -9.117  17.253   1.826  1.00  0.00           H  
ATOM   1981 2HD1 ILE A 128      -8.689  16.813   0.171  1.00  0.00           H  
ATOM   1982 3HD1 ILE A 128      -8.704  18.511   0.637  1.00  0.00           H  
ATOM   1983  N   THR A 129     -13.837  18.908   0.034  1.00  0.00           N  
ATOM   1984  CA  THR A 129     -14.534  20.089   0.528  1.00  0.00           C  
ATOM   1985  C   THR A 129     -14.021  20.509   1.908  1.00  0.00           C  
ATOM   1986  O   THR A 129     -14.003  21.701   2.219  1.00  0.00           O  
ATOM   1987  CB  THR A 129     -16.052  19.854   0.548  1.00  0.00           C  
ATOM   1988  OG1 THR A 129     -16.340  18.738   1.378  1.00  0.00           O  
ATOM   1989  CG2 THR A 129     -16.575  19.585  -0.884  1.00  0.00           C  
ATOM   1990  H   THR A 129     -13.960  18.004   0.465  1.00  0.00           H  
ATOM   1991  HA  THR A 129     -14.347  20.917  -0.152  1.00  0.00           H  
ATOM   1992  HB  THR A 129     -16.545  20.734   0.958  1.00  0.00           H  
ATOM   1993  HG1 THR A 129     -17.280  18.736   1.604  1.00  0.00           H  
ATOM   1994 1HG2 THR A 129     -17.654  19.421  -0.857  1.00  0.00           H  
ATOM   1995 2HG2 THR A 129     -16.355  20.442  -1.521  1.00  0.00           H  
ATOM   1996 3HG2 THR A 129     -16.088  18.700  -1.296  1.00  0.00           H  
ATOM   1997  N   LYS A 130     -13.553  19.547   2.711  1.00  0.00           N  
ATOM   1998  CA  LYS A 130     -13.005  19.836   4.032  1.00  0.00           C  
ATOM   1999  C   LYS A 130     -11.689  19.084   4.179  1.00  0.00           C  
ATOM   2000  O   LYS A 130     -11.519  18.019   3.589  1.00  0.00           O  
ATOM   2001  CB  LYS A 130     -13.986  19.445   5.146  1.00  0.00           C  
ATOM   2002  CG  LYS A 130     -15.317  20.172   5.143  1.00  0.00           C  
ATOM   2003  CD  LYS A 130     -15.158  21.642   5.510  1.00  0.00           C  
ATOM   2004  CE  LYS A 130     -16.511  22.337   5.599  1.00  0.00           C  
ATOM   2005  NZ  LYS A 130     -16.371  23.798   5.880  1.00  0.00           N  
ATOM   2006  H   LYS A 130     -13.607  18.572   2.436  1.00  0.00           H  
ATOM   2007  HA  LYS A 130     -12.791  20.902   4.108  1.00  0.00           H  
ATOM   2008 1HB  LYS A 130     -14.220  18.387   5.054  1.00  0.00           H  
ATOM   2009 2HB  LYS A 130     -13.529  19.606   6.113  1.00  0.00           H  
ATOM   2010 1HG  LYS A 130     -15.788  20.090   4.163  1.00  0.00           H  
ATOM   2011 2HG  LYS A 130     -15.966  19.706   5.876  1.00  0.00           H  
ATOM   2012 1HD  LYS A 130     -14.635  21.734   6.460  1.00  0.00           H  
ATOM   2013 2HD  LYS A 130     -14.563  22.140   4.745  1.00  0.00           H  
ATOM   2014 1HE  LYS A 130     -17.038  22.206   4.654  1.00  0.00           H  
ATOM   2015 2HE  LYS A 130     -17.096  21.878   6.396  1.00  0.00           H  
ATOM   2016 1HZ  LYS A 130     -17.286  24.223   5.929  1.00  0.00           H  
ATOM   2017 2HZ  LYS A 130     -15.891  23.928   6.759  1.00  0.00           H  
ATOM   2018 3HZ  LYS A 130     -15.837  24.230   5.136  1.00  0.00           H  
ATOM   2019  N   SER A 131     -10.764  19.597   4.977  1.00  0.00           N  
ATOM   2020  CA  SER A 131      -9.516  18.866   5.179  1.00  0.00           C  
ATOM   2021  C   SER A 131      -8.951  19.088   6.566  1.00  0.00           C  
ATOM   2022  O   SER A 131      -9.273  20.075   7.231  1.00  0.00           O  
ATOM   2023  CB  SER A 131      -8.493  19.309   4.156  1.00  0.00           C  
ATOM   2024  OG  SER A 131      -8.128  20.645   4.366  1.00  0.00           O  
ATOM   2025  H   SER A 131     -10.918  20.480   5.443  1.00  0.00           H  
ATOM   2026  HA  SER A 131      -9.705  17.796   5.060  1.00  0.00           H  
ATOM   2027 1HB  SER A 131      -7.612  18.665   4.215  1.00  0.00           H  
ATOM   2028 2HB  SER A 131      -8.912  19.204   3.165  1.00  0.00           H  
ATOM   2029  HG  SER A 131      -7.635  20.651   5.199  1.00  0.00           H  
ATOM   2030  N   ASN A 132      -8.082  18.182   6.986  1.00  0.00           N  
ATOM   2031  CA  ASN A 132      -7.432  18.294   8.280  1.00  0.00           C  
ATOM   2032  C   ASN A 132      -6.313  19.313   8.287  1.00  0.00           C  
ATOM   2033  O   ASN A 132      -5.577  19.465   7.313  1.00  0.00           O  
ATOM   2034  CB  ASN A 132      -6.917  16.928   8.697  1.00  0.00           C  
ATOM   2035  CG  ASN A 132      -8.024  16.036   9.115  1.00  0.00           C  
ATOM   2036  OD1 ASN A 132      -8.381  16.035  10.289  1.00  0.00           O  
ATOM   2037  ND2 ASN A 132      -8.633  15.342   8.209  1.00  0.00           N  
ATOM   2038  H   ASN A 132      -7.866  17.364   6.395  1.00  0.00           H  
ATOM   2039  HA  ASN A 132      -8.174  18.628   9.009  1.00  0.00           H  
ATOM   2040 1HB  ASN A 132      -6.376  16.463   7.871  1.00  0.00           H  
ATOM   2041 2HB  ASN A 132      -6.218  17.031   9.527  1.00  0.00           H  
ATOM   2042 1HD2 ASN A 132      -9.436  14.758   8.463  1.00  0.00           H  
ATOM   2043 2HD2 ASN A 132      -8.329  15.405   7.237  1.00  0.00           H  
ATOM   2044  N   PHE A 133      -6.131  19.943   9.438  1.00  0.00           N  
ATOM   2045  CA  PHE A 133      -5.020  20.857   9.666  1.00  0.00           C  
ATOM   2046  C   PHE A 133      -3.901  20.184  10.460  1.00  0.00           C  
ATOM   2047  O   PHE A 133      -3.095  20.845  11.117  1.00  0.00           O  
ATOM   2048  CB  PHE A 133      -5.524  22.114  10.354  1.00  0.00           C  
ATOM   2049  CG  PHE A 133      -6.399  22.953   9.443  1.00  0.00           C  
ATOM   2050  CD1 PHE A 133      -7.782  22.842   9.455  1.00  0.00           C  
ATOM   2051  CD2 PHE A 133      -5.823  23.866   8.571  1.00  0.00           C  
ATOM   2052  CE1 PHE A 133      -8.564  23.611   8.624  1.00  0.00           C  
ATOM   2053  CE2 PHE A 133      -6.605  24.641   7.737  1.00  0.00           C  
ATOM   2054  CZ  PHE A 133      -7.978  24.512   7.764  1.00  0.00           C  
ATOM   2055  H   PHE A 133      -6.818  19.817  10.187  1.00  0.00           H  
ATOM   2056  HA  PHE A 133      -4.613  21.149   8.698  1.00  0.00           H  
ATOM   2057 1HB  PHE A 133      -6.096  21.833  11.227  1.00  0.00           H  
ATOM   2058 2HB  PHE A 133      -4.684  22.720  10.683  1.00  0.00           H  
ATOM   2059  HD1 PHE A 133      -8.253  22.134  10.119  1.00  0.00           H  
ATOM   2060  HD2 PHE A 133      -4.737  23.968   8.548  1.00  0.00           H  
ATOM   2061  HE1 PHE A 133      -9.648  23.505   8.647  1.00  0.00           H  
ATOM   2062  HE2 PHE A 133      -6.138  25.354   7.056  1.00  0.00           H  
ATOM   2063  HZ  PHE A 133      -8.597  25.120   7.107  1.00  0.00           H  
ATOM   2064  N   ALA A 134      -3.873  18.854  10.399  1.00  0.00           N  
ATOM   2065  CA  ALA A 134      -2.852  18.050  11.054  1.00  0.00           C  
ATOM   2066  C   ALA A 134      -2.630  16.742  10.299  1.00  0.00           C  
ATOM   2067  O   ALA A 134      -3.579  16.149   9.794  1.00  0.00           O  
ATOM   2068  CB  ALA A 134      -3.246  17.764  12.482  1.00  0.00           C  
ATOM   2069  H   ALA A 134      -4.578  18.395   9.844  1.00  0.00           H  
ATOM   2070  HA  ALA A 134      -1.936  18.606  11.048  1.00  0.00           H  
ATOM   2071 1HB  ALA A 134      -2.467  17.174  12.967  1.00  0.00           H  
ATOM   2072 2HB  ALA A 134      -3.382  18.700  13.022  1.00  0.00           H  
ATOM   2073 3HB  ALA A 134      -4.177  17.206  12.484  1.00  0.00           H  
ATOM   2074  N   ASN A 135      -1.379  16.271  10.265  1.00  0.00           N  
ATOM   2075  CA  ASN A 135      -1.026  15.015   9.598  1.00  0.00           C  
ATOM   2076  C   ASN A 135      -1.754  13.789  10.167  1.00  0.00           C  
ATOM   2077  O   ASN A 135      -1.637  13.533  11.361  1.00  0.00           O  
ATOM   2078  CB  ASN A 135       0.483  14.765   9.705  1.00  0.00           C  
ATOM   2079  CG  ASN A 135       0.964  13.594   8.832  1.00  0.00           C  
ATOM   2080  OD1 ASN A 135       0.443  13.434   7.722  1.00  0.00           O  
ATOM   2081  ND2 ASN A 135       1.937  12.810   9.265  1.00  0.00           N  
ATOM   2082  H   ASN A 135      -0.631  16.815  10.685  1.00  0.00           H  
ATOM   2083  HA  ASN A 135      -1.268  15.126   8.548  1.00  0.00           H  
ATOM   2084 1HB  ASN A 135       1.031  15.656   9.421  1.00  0.00           H  
ATOM   2085 2HB  ASN A 135       0.737  14.547  10.744  1.00  0.00           H  
ATOM   2086 1HD2 ASN A 135       2.247  12.064   8.680  1.00  0.00           H  
ATOM   2087 2HD2 ASN A 135       2.401  12.934  10.165  1.00  0.00           H  
ATOM   2088  N   PRO A 136      -2.548  13.040   9.376  1.00  0.00           N  
ATOM   2089  CA  PRO A 136      -3.154  11.789   9.783  1.00  0.00           C  
ATOM   2090  C   PRO A 136      -1.997  10.892  10.139  1.00  0.00           C  
ATOM   2091  O   PRO A 136      -0.945  10.993   9.509  1.00  0.00           O  
ATOM   2092  CB  PRO A 136      -3.884  11.315   8.533  1.00  0.00           C  
ATOM   2093  CG  PRO A 136      -4.140  12.570   7.742  1.00  0.00           C  
ATOM   2094  CD  PRO A 136      -2.936  13.468   8.010  1.00  0.00           C  
ATOM   2095  HA  PRO A 136      -3.826  11.947  10.641  1.00  0.00           H  
ATOM   2096 1HB  PRO A 136      -3.267  10.580   7.995  1.00  0.00           H  
ATOM   2097 2HB  PRO A 136      -4.798  10.804   8.820  1.00  0.00           H  
ATOM   2098 1HG  PRO A 136      -4.247  12.305   6.687  1.00  0.00           H  
ATOM   2099 2HG  PRO A 136      -5.098  13.031   8.052  1.00  0.00           H  
ATOM   2100 1HD  PRO A 136      -2.131  13.271   7.287  1.00  0.00           H  
ATOM   2101 2HD  PRO A 136      -3.282  14.511   7.985  1.00  0.00           H  
ATOM   2102  N   TYR A 137      -2.160   9.982  11.077  1.00  0.00           N  
ATOM   2103  CA  TYR A 137      -0.972   9.188  11.401  1.00  0.00           C  
ATOM   2104  C   TYR A 137      -0.962   7.787  10.811  1.00  0.00           C  
ATOM   2105  O   TYR A 137      -2.006   7.172  10.625  1.00  0.00           O  
ATOM   2106  CB  TYR A 137      -0.821   9.111  12.888  1.00  0.00           C  
ATOM   2107  CG  TYR A 137      -0.695  10.464  13.487  1.00  0.00           C  
ATOM   2108  CD1 TYR A 137      -1.714  10.931  14.287  1.00  0.00           C  
ATOM   2109  CD2 TYR A 137       0.393  11.276  13.196  1.00  0.00           C  
ATOM   2110  CE1 TYR A 137      -1.632  12.173  14.835  1.00  0.00           C  
ATOM   2111  CE2 TYR A 137       0.476  12.542  13.743  1.00  0.00           C  
ATOM   2112  CZ  TYR A 137      -0.535  12.990  14.571  1.00  0.00           C  
ATOM   2113  OH  TYR A 137      -0.466  14.242  15.137  1.00  0.00           O  
ATOM   2114  H   TYR A 137      -3.053   9.906  11.573  1.00  0.00           H  
ATOM   2115  HA  TYR A 137      -0.095   9.703  11.009  1.00  0.00           H  
ATOM   2116 1HB  TYR A 137      -1.670   8.627  13.312  1.00  0.00           H  
ATOM   2117 2HB  TYR A 137       0.045   8.522  13.131  1.00  0.00           H  
ATOM   2118  HD1 TYR A 137      -2.580  10.305  14.500  1.00  0.00           H  
ATOM   2119  HD2 TYR A 137       1.167  10.920  12.541  1.00  0.00           H  
ATOM   2120  HE1 TYR A 137      -2.429  12.509  15.481  1.00  0.00           H  
ATOM   2121  HE2 TYR A 137       1.331  13.183  13.521  1.00  0.00           H  
ATOM   2122  HH  TYR A 137       0.336  14.681  14.843  1.00  0.00           H  
ATOM   2123  N   THR A 138       0.221   7.250  10.563  1.00  0.00           N  
ATOM   2124  CA  THR A 138       0.296   5.872  10.109  1.00  0.00           C  
ATOM   2125  C   THR A 138       0.741   4.981  11.254  1.00  0.00           C  
ATOM   2126  O   THR A 138       1.741   5.239  11.922  1.00  0.00           O  
ATOM   2127  CB  THR A 138       1.185   5.710   8.876  1.00  0.00           C  
ATOM   2128  OG1 THR A 138       0.638   6.493   7.806  1.00  0.00           O  
ATOM   2129  CG2 THR A 138       1.198   4.321   8.479  1.00  0.00           C  
ATOM   2130  H   THR A 138       1.062   7.786  10.704  1.00  0.00           H  
ATOM   2131  HA  THR A 138      -0.698   5.548   9.814  1.00  0.00           H  
ATOM   2132  HB  THR A 138       2.187   5.999   9.074  1.00  0.00           H  
ATOM   2133  HG1 THR A 138       1.079   6.270   6.983  1.00  0.00           H  
ATOM   2134 1HG2 THR A 138       1.792   4.195   7.591  1.00  0.00           H  
ATOM   2135 2HG2 THR A 138       1.610   3.708   9.280  1.00  0.00           H  
ATOM   2136 3HG2 THR A 138       0.176   4.029   8.281  1.00  0.00           H  
ATOM   2137  N   VAL A 139      -0.055   3.952  11.481  1.00  0.00           N  
ATOM   2138  CA  VAL A 139       0.108   3.032  12.587  1.00  0.00           C  
ATOM   2139  C   VAL A 139       0.329   1.577  12.220  1.00  0.00           C  
ATOM   2140  O   VAL A 139      -0.403   0.982  11.414  1.00  0.00           O  
ATOM   2141  CB  VAL A 139      -1.129   3.106  13.519  1.00  0.00           C  
ATOM   2142  CG1 VAL A 139      -1.021   2.100  14.658  1.00  0.00           C  
ATOM   2143  CG2 VAL A 139      -1.265   4.505  14.048  1.00  0.00           C  
ATOM   2144  H   VAL A 139      -0.833   3.825  10.857  1.00  0.00           H  
ATOM   2145  HA  VAL A 139       0.978   3.357  13.150  1.00  0.00           H  
ATOM   2146  HB  VAL A 139      -2.007   2.849  12.973  1.00  0.00           H  
ATOM   2147 1HG1 VAL A 139      -1.902   2.171  15.294  1.00  0.00           H  
ATOM   2148 2HG1 VAL A 139      -0.957   1.092  14.259  1.00  0.00           H  
ATOM   2149 3HG1 VAL A 139      -0.146   2.304  15.232  1.00  0.00           H  
ATOM   2150 1HG2 VAL A 139      -2.135   4.543  14.691  1.00  0.00           H  
ATOM   2151 2HG2 VAL A 139      -0.403   4.781  14.607  1.00  0.00           H  
ATOM   2152 3HG2 VAL A 139      -1.383   5.200  13.219  1.00  0.00           H  
ATOM   2153  N   SER A 140       1.324   1.032  12.906  1.00  0.00           N  
ATOM   2154  CA  SER A 140       1.767  -0.350  12.914  1.00  0.00           C  
ATOM   2155  C   SER A 140       1.918  -0.562  14.400  1.00  0.00           C  
ATOM   2156  O   SER A 140       2.085   0.437  15.095  1.00  0.00           O  
ATOM   2157  CB  SER A 140       3.100  -0.502  12.215  1.00  0.00           C  
ATOM   2158  OG  SER A 140       4.117   0.193  12.900  1.00  0.00           O  
ATOM   2159  H   SER A 140       1.836   1.658  13.510  1.00  0.00           H  
ATOM   2160  HA  SER A 140       1.010  -1.019  12.499  1.00  0.00           H  
ATOM   2161 1HB  SER A 140       3.355  -1.561  12.142  1.00  0.00           H  
ATOM   2162 2HB  SER A 140       3.026  -0.116  11.209  1.00  0.00           H  
ATOM   2163  HG  SER A 140       4.934  -0.022  12.435  1.00  0.00           H  
ATOM   2164  N   ILE A 141       1.863  -1.789  14.919  1.00  0.00           N  
ATOM   2165  CA  ILE A 141       1.978  -1.902  16.373  1.00  0.00           C  
ATOM   2166  C   ILE A 141       3.055  -2.824  16.906  1.00  0.00           C  
ATOM   2167  O   ILE A 141       3.072  -4.023  16.626  1.00  0.00           O  
ATOM   2168  CB  ILE A 141       0.632  -2.321  17.000  1.00  0.00           C  
ATOM   2169  CG1 ILE A 141      -0.453  -1.259  16.682  1.00  0.00           C  
ATOM   2170  CG2 ILE A 141       0.789  -2.525  18.515  1.00  0.00           C  
ATOM   2171  CD1 ILE A 141      -1.826  -1.649  17.112  1.00  0.00           C  
ATOM   2172  H   ILE A 141       1.753  -2.619  14.333  1.00  0.00           H  
ATOM   2173  HA  ILE A 141       2.208  -0.918  16.759  1.00  0.00           H  
ATOM   2174  HB  ILE A 141       0.306  -3.255  16.551  1.00  0.00           H  
ATOM   2175 1HG1 ILE A 141      -0.188  -0.325  17.166  1.00  0.00           H  
ATOM   2176 2HG1 ILE A 141      -0.491  -1.096  15.612  1.00  0.00           H  
ATOM   2177 1HG2 ILE A 141      -0.164  -2.831  18.941  1.00  0.00           H  
ATOM   2178 2HG2 ILE A 141       1.533  -3.298  18.708  1.00  0.00           H  
ATOM   2179 3HG2 ILE A 141       1.110  -1.593  18.981  1.00  0.00           H  
ATOM   2180 1HD1 ILE A 141      -2.525  -0.854  16.848  1.00  0.00           H  
ATOM   2181 2HD1 ILE A 141      -2.117  -2.573  16.611  1.00  0.00           H  
ATOM   2182 3HD1 ILE A 141      -1.838  -1.799  18.191  1.00  0.00           H  
ATOM   2183  N   THR A 142       3.919  -2.270  17.748  1.00  0.00           N  
ATOM   2184  CA  THR A 142       4.960  -3.056  18.388  1.00  0.00           C  
ATOM   2185  C   THR A 142       4.728  -3.129  19.885  1.00  0.00           C  
ATOM   2186  O   THR A 142       4.723  -2.107  20.574  1.00  0.00           O  
ATOM   2187  CB  THR A 142       6.358  -2.465  18.127  1.00  0.00           C  
ATOM   2188  OG1 THR A 142       6.629  -2.466  16.720  1.00  0.00           O  
ATOM   2189  CG2 THR A 142       7.433  -3.260  18.872  1.00  0.00           C  
ATOM   2190  H   THR A 142       3.852  -1.278  17.933  1.00  0.00           H  
ATOM   2191  HA  THR A 142       4.930  -4.073  17.999  1.00  0.00           H  
ATOM   2192  HB  THR A 142       6.378  -1.435  18.482  1.00  0.00           H  
ATOM   2193  HG1 THR A 142       6.569  -3.366  16.386  1.00  0.00           H  
ATOM   2194 1HG2 THR A 142       8.408  -2.817  18.683  1.00  0.00           H  
ATOM   2195 2HG2 THR A 142       7.225  -3.234  19.943  1.00  0.00           H  
ATOM   2196 3HG2 THR A 142       7.439  -4.287  18.546  1.00  0.00           H  
ATOM   2197  N   SER A 143       4.563  -4.346  20.378  1.00  0.00           N  
ATOM   2198  CA  SER A 143       4.345  -4.611  21.785  1.00  0.00           C  
ATOM   2199  C   SER A 143       5.521  -5.442  22.297  1.00  0.00           C  
ATOM   2200  O   SER A 143       6.232  -6.030  21.488  1.00  0.00           O  
ATOM   2201  CB  SER A 143       3.023  -5.348  21.951  1.00  0.00           C  
ATOM   2202  OG  SER A 143       3.053  -6.628  21.361  1.00  0.00           O  
ATOM   2203  H   SER A 143       4.550  -5.144  19.741  1.00  0.00           H  
ATOM   2204  HA  SER A 143       4.295  -3.658  22.301  1.00  0.00           H  
ATOM   2205 1HB  SER A 143       2.757  -5.439  22.989  1.00  0.00           H  
ATOM   2206 2HB  SER A 143       2.238  -4.759  21.477  1.00  0.00           H  
ATOM   2207  HG  SER A 143       3.193  -6.470  20.397  1.00  0.00           H  
ATOM   2208  N   PRO A 144       5.744  -5.563  23.620  1.00  0.00           N  
ATOM   2209  CA  PRO A 144       6.756  -6.420  24.224  1.00  0.00           C  
ATOM   2210  C   PRO A 144       6.622  -7.898  23.835  1.00  0.00           C  
ATOM   2211  O   PRO A 144       7.586  -8.654  23.948  1.00  0.00           O  
ATOM   2212  CB  PRO A 144       6.498  -6.230  25.724  1.00  0.00           C  
ATOM   2213  CG  PRO A 144       5.855  -4.867  25.837  1.00  0.00           C  
ATOM   2214  CD  PRO A 144       4.996  -4.740  24.605  1.00  0.00           C  
ATOM   2215  HA  PRO A 144       7.752  -6.042  23.949  1.00  0.00           H  
ATOM   2216 1HB  PRO A 144       5.852  -7.041  26.095  1.00  0.00           H  
ATOM   2217 2HB  PRO A 144       7.446  -6.301  26.277  1.00  0.00           H  
ATOM   2218 1HG  PRO A 144       5.272  -4.803  26.770  1.00  0.00           H  
ATOM   2219 2HG  PRO A 144       6.629  -4.088  25.895  1.00  0.00           H  
ATOM   2220 1HD  PRO A 144       4.007  -5.158  24.812  1.00  0.00           H  
ATOM   2221 2HD  PRO A 144       4.964  -3.683  24.327  1.00  0.00           H  
ATOM   2222  N   GLU A 145       5.425  -8.315  23.403  1.00  0.00           N  
ATOM   2223  CA  GLU A 145       5.195  -9.704  23.026  1.00  0.00           C  
ATOM   2224  C   GLU A 145       5.179  -9.958  21.510  1.00  0.00           C  
ATOM   2225  O   GLU A 145       5.589 -11.032  21.061  1.00  0.00           O  
ATOM   2226  CB  GLU A 145       3.867 -10.180  23.619  1.00  0.00           C  
ATOM   2227  CG  GLU A 145       3.822 -10.183  25.148  1.00  0.00           C  
ATOM   2228  CD  GLU A 145       2.497 -10.664  25.710  1.00  0.00           C  
ATOM   2229  OE1 GLU A 145       1.591 -10.894  24.943  1.00  0.00           O  
ATOM   2230  OE2 GLU A 145       2.399 -10.799  26.908  1.00  0.00           O  
ATOM   2231  H   GLU A 145       4.661  -7.663  23.327  1.00  0.00           H  
ATOM   2232  HA  GLU A 145       5.997 -10.305  23.453  1.00  0.00           H  
ATOM   2233 1HB  GLU A 145       3.062  -9.534  23.260  1.00  0.00           H  
ATOM   2234 2HB  GLU A 145       3.654 -11.190  23.270  1.00  0.00           H  
ATOM   2235 1HG  GLU A 145       4.620 -10.825  25.521  1.00  0.00           H  
ATOM   2236 2HG  GLU A 145       4.015  -9.170  25.503  1.00  0.00           H  
ATOM   2237  N   LYS A 146       4.695  -8.998  20.710  1.00  0.00           N  
ATOM   2238  CA  LYS A 146       4.580  -9.236  19.260  1.00  0.00           C  
ATOM   2239  C   LYS A 146       4.447  -7.967  18.418  1.00  0.00           C  
ATOM   2240  O   LYS A 146       4.071  -6.899  18.925  1.00  0.00           O  
ATOM   2241  CB  LYS A 146       3.384 -10.142  18.966  1.00  0.00           C  
ATOM   2242  CG  LYS A 146       2.030  -9.563  19.331  1.00  0.00           C  
ATOM   2243  CD  LYS A 146       0.916 -10.579  19.071  1.00  0.00           C  
ATOM   2244  CE  LYS A 146      -0.458  -9.999  19.393  1.00  0.00           C  
ATOM   2245  NZ  LYS A 146      -1.549 -11.003  19.205  1.00  0.00           N  
ATOM   2246  H   LYS A 146       4.368  -8.121  21.100  1.00  0.00           H  
ATOM   2247  HA  LYS A 146       5.486  -9.744  18.925  1.00  0.00           H  
ATOM   2248 1HB  LYS A 146       3.366 -10.363  17.898  1.00  0.00           H  
ATOM   2249 2HB  LYS A 146       3.494 -11.080  19.497  1.00  0.00           H  
ATOM   2250 1HG  LYS A 146       2.024  -9.279  20.387  1.00  0.00           H  
ATOM   2251 2HG  LYS A 146       1.849  -8.673  18.726  1.00  0.00           H  
ATOM   2252 1HD  LYS A 146       0.942 -10.876  18.020  1.00  0.00           H  
ATOM   2253 2HD  LYS A 146       1.082 -11.464  19.685  1.00  0.00           H  
ATOM   2254 1HE  LYS A 146      -0.467  -9.655  20.426  1.00  0.00           H  
ATOM   2255 2HE  LYS A 146      -0.645  -9.150  18.735  1.00  0.00           H  
ATOM   2256 1HZ  LYS A 146      -2.437 -10.577  19.426  1.00  0.00           H  
ATOM   2257 2HZ  LYS A 146      -1.564 -11.330  18.248  1.00  0.00           H  
ATOM   2258 3HZ  LYS A 146      -1.390 -11.787  19.820  1.00  0.00           H  
ATOM   2259  N   ILE A 147       4.693  -8.108  17.110  1.00  0.00           N  
ATOM   2260  CA  ILE A 147       4.482  -7.002  16.177  1.00  0.00           C  
ATOM   2261  C   ILE A 147       3.359  -7.264  15.177  1.00  0.00           C  
ATOM   2262  O   ILE A 147       3.376  -8.254  14.437  1.00  0.00           O  
ATOM   2263  CB  ILE A 147       5.764  -6.676  15.396  1.00  0.00           C  
ATOM   2264  CG1 ILE A 147       6.847  -6.274  16.361  1.00  0.00           C  
ATOM   2265  CG2 ILE A 147       5.491  -5.557  14.386  1.00  0.00           C  
ATOM   2266  CD1 ILE A 147       8.198  -6.131  15.738  1.00  0.00           C  
ATOM   2267  H   ILE A 147       5.029  -9.012  16.751  1.00  0.00           H  
ATOM   2268  HA  ILE A 147       4.213  -6.127  16.755  1.00  0.00           H  
ATOM   2269  HB  ILE A 147       6.106  -7.566  14.871  1.00  0.00           H  
ATOM   2270 1HG1 ILE A 147       6.565  -5.346  16.800  1.00  0.00           H  
ATOM   2271 2HG1 ILE A 147       6.920  -7.026  17.146  1.00  0.00           H  
ATOM   2272 1HG2 ILE A 147       6.402  -5.331  13.836  1.00  0.00           H  
ATOM   2273 2HG2 ILE A 147       4.718  -5.873  13.688  1.00  0.00           H  
ATOM   2274 3HG2 ILE A 147       5.153  -4.662  14.914  1.00  0.00           H  
ATOM   2275 1HD1 ILE A 147       8.921  -5.839  16.500  1.00  0.00           H  
ATOM   2276 2HD1 ILE A 147       8.494  -7.092  15.304  1.00  0.00           H  
ATOM   2277 3HD1 ILE A 147       8.165  -5.373  14.960  1.00  0.00           H  
ATOM   2278  N   MET A 148       2.370  -6.364  15.158  1.00  0.00           N  
ATOM   2279  CA  MET A 148       1.247  -6.487  14.232  1.00  0.00           C  
ATOM   2280  C   MET A 148       1.372  -5.475  13.101  1.00  0.00           C  
ATOM   2281  O   MET A 148       1.758  -4.317  13.311  1.00  0.00           O  
ATOM   2282  CB  MET A 148      -0.084  -6.349  14.959  1.00  0.00           C  
ATOM   2283  CG  MET A 148      -0.299  -7.391  16.055  1.00  0.00           C  
ATOM   2284  SD  MET A 148      -0.311  -9.097  15.413  1.00  0.00           S  
ATOM   2285  CE  MET A 148      -1.828  -9.146  14.439  1.00  0.00           C  
ATOM   2286  H   MET A 148       2.431  -5.558  15.779  1.00  0.00           H  
ATOM   2287  HA  MET A 148       1.272  -7.474  13.778  1.00  0.00           H  
ATOM   2288 1HB  MET A 148      -0.158  -5.361  15.401  1.00  0.00           H  
ATOM   2289 2HB  MET A 148      -0.898  -6.449  14.234  1.00  0.00           H  
ATOM   2290 1HG  MET A 148       0.498  -7.305  16.795  1.00  0.00           H  
ATOM   2291 2HG  MET A 148      -1.249  -7.204  16.554  1.00  0.00           H  
ATOM   2292 1HE  MET A 148      -1.940 -10.135  13.995  1.00  0.00           H  
ATOM   2293 2HE  MET A 148      -2.685  -8.936  15.077  1.00  0.00           H  
ATOM   2294 3HE  MET A 148      -1.776  -8.397  13.644  1.00  0.00           H  
ATOM   2295  N   GLY A 149       1.023  -5.901  11.897  1.00  0.00           N  
ATOM   2296  CA  GLY A 149       1.092  -5.029  10.732  1.00  0.00           C  
ATOM   2297  C   GLY A 149      -0.177  -5.094   9.910  1.00  0.00           C  
ATOM   2298  O   GLY A 149      -1.285  -5.152  10.444  1.00  0.00           O  
ATOM   2299  H   GLY A 149       0.687  -6.862  11.785  1.00  0.00           H  
ATOM   2300 1HA  GLY A 149       1.266  -4.001  11.050  1.00  0.00           H  
ATOM   2301 2HA  GLY A 149       1.941  -5.319  10.113  1.00  0.00           H  
ATOM   2302  N   TYR A 150      -0.004  -5.050   8.598  1.00  0.00           N  
ATOM   2303  CA  TYR A 150      -1.115  -5.083   7.661  1.00  0.00           C  
ATOM   2304  C   TYR A 150      -0.602  -5.555   6.314  1.00  0.00           C  
ATOM   2305  O   TYR A 150       0.505  -5.199   5.896  1.00  0.00           O  
ATOM   2306  CB  TYR A 150      -1.743  -3.711   7.498  1.00  0.00           C  
ATOM   2307  CG  TYR A 150      -3.063  -3.692   6.712  1.00  0.00           C  
ATOM   2308  CD1 TYR A 150      -4.291  -3.880   7.330  1.00  0.00           C  
ATOM   2309  CD2 TYR A 150      -3.019  -3.522   5.363  1.00  0.00           C  
ATOM   2310  CE1 TYR A 150      -5.446  -3.890   6.557  1.00  0.00           C  
ATOM   2311  CE2 TYR A 150      -4.132  -3.541   4.603  1.00  0.00           C  
ATOM   2312  CZ  TYR A 150      -5.339  -3.730   5.179  1.00  0.00           C  
ATOM   2313  OH  TYR A 150      -6.436  -3.758   4.388  1.00  0.00           O  
ATOM   2314  H   TYR A 150       0.941  -4.988   8.234  1.00  0.00           H  
ATOM   2315  HA  TYR A 150      -1.862  -5.792   8.016  1.00  0.00           H  
ATOM   2316 1HB  TYR A 150      -1.912  -3.296   8.469  1.00  0.00           H  
ATOM   2317 2HB  TYR A 150      -1.050  -3.060   6.995  1.00  0.00           H  
ATOM   2318  HD1 TYR A 150      -4.349  -4.027   8.405  1.00  0.00           H  
ATOM   2319  HD2 TYR A 150      -2.083  -3.387   4.897  1.00  0.00           H  
ATOM   2320  HE1 TYR A 150      -6.420  -4.042   7.025  1.00  0.00           H  
ATOM   2321  HE2 TYR A 150      -4.053  -3.415   3.523  1.00  0.00           H  
ATOM   2322  HH  TYR A 150      -6.202  -3.392   3.523  1.00  0.00           H  
ATOM   2323  N   LEU A 151      -1.410  -6.291   5.584  1.00  0.00           N  
ATOM   2324  CA  LEU A 151      -1.027  -6.740   4.259  1.00  0.00           C  
ATOM   2325  C   LEU A 151      -1.218  -5.620   3.242  1.00  0.00           C  
ATOM   2326  O   LEU A 151      -2.149  -5.633   2.439  1.00  0.00           O  
ATOM   2327  CB  LEU A 151      -1.872  -7.935   3.880  1.00  0.00           C  
ATOM   2328  CG  LEU A 151      -1.745  -9.117   4.828  1.00  0.00           C  
ATOM   2329  CD1 LEU A 151      -2.754 -10.181   4.451  1.00  0.00           C  
ATOM   2330  CD2 LEU A 151      -0.358  -9.665   4.781  1.00  0.00           C  
ATOM   2331  H   LEU A 151      -2.308  -6.556   5.955  1.00  0.00           H  
ATOM   2332  HA  LEU A 151       0.025  -7.026   4.273  1.00  0.00           H  
ATOM   2333 1HB  LEU A 151      -2.906  -7.634   3.812  1.00  0.00           H  
ATOM   2334 2HB  LEU A 151      -1.544  -8.254   2.911  1.00  0.00           H  
ATOM   2335  HG  LEU A 151      -1.933  -8.786   5.823  1.00  0.00           H  
ATOM   2336 1HD1 LEU A 151      -2.666 -11.015   5.137  1.00  0.00           H  
ATOM   2337 2HD1 LEU A 151      -3.755  -9.767   4.508  1.00  0.00           H  
ATOM   2338 3HD1 LEU A 151      -2.573 -10.516   3.459  1.00  0.00           H  
ATOM   2339 1HD2 LEU A 151      -0.285 -10.500   5.478  1.00  0.00           H  
ATOM   2340 2HD2 LEU A 151      -0.130 -10.008   3.774  1.00  0.00           H  
ATOM   2341 3HD2 LEU A 151       0.349  -8.888   5.068  1.00  0.00           H  
ATOM   2342  N   ILE A 152      -0.317  -4.640   3.315  1.00  0.00           N  
ATOM   2343  CA  ILE A 152      -0.340  -3.422   2.502  1.00  0.00           C  
ATOM   2344  C   ILE A 152      -0.051  -3.678   1.021  1.00  0.00           C  
ATOM   2345  O   ILE A 152      -0.242  -2.797   0.174  1.00  0.00           O  
ATOM   2346  CB  ILE A 152       0.617  -2.362   3.097  1.00  0.00           C  
ATOM   2347  CG1 ILE A 152       2.062  -2.816   3.069  1.00  0.00           C  
ATOM   2348  CG2 ILE A 152       0.244  -2.054   4.473  1.00  0.00           C  
ATOM   2349  CD1 ILE A 152       3.027  -1.706   3.502  1.00  0.00           C  
ATOM   2350  H   ILE A 152       0.395  -4.751   4.035  1.00  0.00           H  
ATOM   2351  HA  ILE A 152      -1.345  -3.005   2.564  1.00  0.00           H  
ATOM   2352  HB  ILE A 152       0.542  -1.457   2.531  1.00  0.00           H  
ATOM   2353 1HG1 ILE A 152       2.182  -3.674   3.737  1.00  0.00           H  
ATOM   2354 2HG1 ILE A 152       2.323  -3.129   2.057  1.00  0.00           H  
ATOM   2355 1HG2 ILE A 152       0.910  -1.315   4.843  1.00  0.00           H  
ATOM   2356 2HG2 ILE A 152      -0.773  -1.677   4.496  1.00  0.00           H  
ATOM   2357 3HG2 ILE A 152       0.320  -2.937   5.070  1.00  0.00           H  
ATOM   2358 1HD1 ILE A 152       4.051  -2.075   3.466  1.00  0.00           H  
ATOM   2359 2HD1 ILE A 152       2.926  -0.857   2.839  1.00  0.00           H  
ATOM   2360 3HD1 ILE A 152       2.795  -1.394   4.520  1.00  0.00           H  
ATOM   2361  N   LYS A 153       0.465  -4.865   0.717  1.00  0.00           N  
ATOM   2362  CA  LYS A 153       0.739  -5.290  -0.649  1.00  0.00           C  
ATOM   2363  C   LYS A 153       0.680  -6.807  -0.749  1.00  0.00           C  
ATOM   2364  O   LYS A 153       1.222  -7.507   0.112  1.00  0.00           O  
ATOM   2365  CB  LYS A 153       2.098  -4.785  -1.129  1.00  0.00           C  
ATOM   2366  CG  LYS A 153       2.383  -5.117  -2.587  1.00  0.00           C  
ATOM   2367  CD  LYS A 153       3.656  -4.471  -3.086  1.00  0.00           C  
ATOM   2368  CE  LYS A 153       3.897  -4.850  -4.530  1.00  0.00           C  
ATOM   2369  NZ  LYS A 153       5.117  -4.202  -5.086  1.00  0.00           N  
ATOM   2370  H   LYS A 153       0.622  -5.517   1.468  1.00  0.00           H  
ATOM   2371  HA  LYS A 153      -0.035  -4.887  -1.307  1.00  0.00           H  
ATOM   2372 1HB  LYS A 153       2.154  -3.710  -1.008  1.00  0.00           H  
ATOM   2373 2HB  LYS A 153       2.885  -5.229  -0.522  1.00  0.00           H  
ATOM   2374 1HG  LYS A 153       2.473  -6.198  -2.703  1.00  0.00           H  
ATOM   2375 2HG  LYS A 153       1.547  -4.780  -3.204  1.00  0.00           H  
ATOM   2376 1HD  LYS A 153       3.569  -3.386  -3.012  1.00  0.00           H  
ATOM   2377 2HD  LYS A 153       4.499  -4.800  -2.481  1.00  0.00           H  
ATOM   2378 1HE  LYS A 153       4.009  -5.931  -4.596  1.00  0.00           H  
ATOM   2379 2HE  LYS A 153       3.034  -4.553  -5.118  1.00  0.00           H  
ATOM   2380 1HZ  LYS A 153       5.235  -4.483  -6.049  1.00  0.00           H  
ATOM   2381 2HZ  LYS A 153       5.014  -3.197  -5.041  1.00  0.00           H  
ATOM   2382 3HZ  LYS A 153       5.924  -4.483  -4.552  1.00  0.00           H  
ATOM   2383  N   LYS A 154       0.020  -7.316  -1.786  1.00  0.00           N  
ATOM   2384  CA  LYS A 154      -0.037  -8.762  -2.005  1.00  0.00           C  
ATOM   2385  C   LYS A 154       0.528  -9.012  -3.395  1.00  0.00           C  
ATOM   2386  O   LYS A 154       0.610  -8.069  -4.181  1.00  0.00           O  
ATOM   2387  CB  LYS A 154      -1.458  -9.307  -1.942  1.00  0.00           C  
ATOM   2388  CG  LYS A 154      -2.270  -9.053  -0.697  1.00  0.00           C  
ATOM   2389  CD  LYS A 154      -1.716  -9.786   0.468  1.00  0.00           C  
ATOM   2390  CE  LYS A 154      -1.738 -11.282   0.256  1.00  0.00           C  
ATOM   2391  NZ  LYS A 154      -1.269 -11.977   1.437  1.00  0.00           N  
ATOM   2392  H   LYS A 154      -0.415  -6.676  -2.461  1.00  0.00           H  
ATOM   2393  HA  LYS A 154       0.578  -9.257  -1.260  1.00  0.00           H  
ATOM   2394 1HB  LYS A 154      -1.998  -9.000  -2.786  1.00  0.00           H  
ATOM   2395 2HB  LYS A 154      -1.395 -10.370  -1.999  1.00  0.00           H  
ATOM   2396 1HG  LYS A 154      -2.278  -7.984  -0.476  1.00  0.00           H  
ATOM   2397 2HG  LYS A 154      -3.296  -9.378  -0.862  1.00  0.00           H  
ATOM   2398 1HD  LYS A 154      -0.699  -9.453   0.683  1.00  0.00           H  
ATOM   2399 2HD  LYS A 154      -2.346  -9.572   1.314  1.00  0.00           H  
ATOM   2400 1HE  LYS A 154      -2.746 -11.622   0.025  1.00  0.00           H  
ATOM   2401 2HE  LYS A 154      -1.082 -11.530  -0.573  1.00  0.00           H  
ATOM   2402 1HZ  LYS A 154      -1.259 -12.974   1.285  1.00  0.00           H  
ATOM   2403 2HZ  LYS A 154      -0.335 -11.677   1.652  1.00  0.00           H  
ATOM   2404 3HZ  LYS A 154      -1.882 -11.779   2.197  1.00  0.00           H  
ATOM   2405  N   PRO A 155       0.997 -10.211  -3.753  1.00  0.00           N  
ATOM   2406  CA  PRO A 155       1.426 -10.463  -5.105  1.00  0.00           C  
ATOM   2407  C   PRO A 155       0.290 -10.093  -6.046  1.00  0.00           C  
ATOM   2408  O   PRO A 155      -0.824 -10.593  -5.904  1.00  0.00           O  
ATOM   2409  CB  PRO A 155       1.688 -11.974  -5.078  1.00  0.00           C  
ATOM   2410  CG  PRO A 155       2.048 -12.265  -3.623  1.00  0.00           C  
ATOM   2411  CD  PRO A 155       1.143 -11.349  -2.822  1.00  0.00           C  
ATOM   2412  HA  PRO A 155       2.337  -9.887  -5.324  1.00  0.00           H  
ATOM   2413 1HB  PRO A 155       0.789 -12.517  -5.409  1.00  0.00           H  
ATOM   2414 2HB  PRO A 155       2.493 -12.230  -5.780  1.00  0.00           H  
ATOM   2415 1HG  PRO A 155       1.867 -13.334  -3.398  1.00  0.00           H  
ATOM   2416 2HG  PRO A 155       3.116 -12.078  -3.447  1.00  0.00           H  
ATOM   2417 1HD  PRO A 155       0.184 -11.855  -2.651  1.00  0.00           H  
ATOM   2418 2HD  PRO A 155       1.648 -11.063  -1.893  1.00  0.00           H  
ATOM   2419  N   GLY A 156       0.567  -9.223  -7.008  1.00  0.00           N  
ATOM   2420  CA  GLY A 156      -0.426  -8.799  -7.995  1.00  0.00           C  
ATOM   2421  C   GLY A 156      -1.424  -7.727  -7.510  1.00  0.00           C  
ATOM   2422  O   GLY A 156      -2.237  -7.251  -8.306  1.00  0.00           O  
ATOM   2423  H   GLY A 156       1.499  -8.838  -7.062  1.00  0.00           H  
ATOM   2424 1HA  GLY A 156       0.096  -8.423  -8.875  1.00  0.00           H  
ATOM   2425 2HA  GLY A 156      -0.984  -9.673  -8.324  1.00  0.00           H  
ATOM   2426  N   GLU A 157      -1.353  -7.329  -6.232  1.00  0.00           N  
ATOM   2427  CA  GLU A 157      -2.311  -6.365  -5.682  1.00  0.00           C  
ATOM   2428  C   GLU A 157      -1.591  -5.105  -5.206  1.00  0.00           C  
ATOM   2429  O   GLU A 157      -0.943  -5.101  -4.152  1.00  0.00           O  
ATOM   2430  CB  GLU A 157      -3.064  -6.963  -4.498  1.00  0.00           C  
ATOM   2431  CG  GLU A 157      -3.797  -8.310  -4.771  1.00  0.00           C  
ATOM   2432  CD  GLU A 157      -5.026  -8.271  -5.619  1.00  0.00           C  
ATOM   2433  OE1 GLU A 157      -5.515  -7.193  -5.913  1.00  0.00           O  
ATOM   2434  OE2 GLU A 157      -5.502  -9.348  -5.967  1.00  0.00           O  
ATOM   2435  H   GLU A 157      -0.639  -7.719  -5.620  1.00  0.00           H  
ATOM   2436  HA  GLU A 157      -3.021  -6.086  -6.460  1.00  0.00           H  
ATOM   2437 1HB  GLU A 157      -2.380  -7.075  -3.678  1.00  0.00           H  
ATOM   2438 2HB  GLU A 157      -3.825  -6.252  -4.173  1.00  0.00           H  
ATOM   2439 1HG  GLU A 157      -3.081  -8.987  -5.238  1.00  0.00           H  
ATOM   2440 2HG  GLU A 157      -4.075  -8.732  -3.810  1.00  0.00           H  
ATOM   2441  N   ASN A 158      -1.712  -4.034  -5.986  1.00  0.00           N  
ATOM   2442  CA  ASN A 158      -0.989  -2.789  -5.740  1.00  0.00           C  
ATOM   2443  C   ASN A 158      -1.861  -1.646  -5.209  1.00  0.00           C  
ATOM   2444  O   ASN A 158      -1.455  -0.484  -5.285  1.00  0.00           O  
ATOM   2445  CB  ASN A 158      -0.326  -2.340  -7.031  1.00  0.00           C  
ATOM   2446  CG  ASN A 158       0.766  -3.277  -7.509  1.00  0.00           C  
ATOM   2447  OD1 ASN A 158       1.893  -3.276  -6.998  1.00  0.00           O  
ATOM   2448  ND2 ASN A 158       0.440  -4.087  -8.489  1.00  0.00           N  
ATOM   2449  H   ASN A 158      -2.290  -4.108  -6.813  1.00  0.00           H  
ATOM   2450  HA  ASN A 158      -0.219  -2.983  -4.991  1.00  0.00           H  
ATOM   2451 1HB  ASN A 158      -1.083  -2.258  -7.813  1.00  0.00           H  
ATOM   2452 2HB  ASN A 158       0.103  -1.348  -6.889  1.00  0.00           H  
ATOM   2453 1HD2 ASN A 158       1.113  -4.730  -8.853  1.00  0.00           H  
ATOM   2454 2HD2 ASN A 158      -0.482  -4.059  -8.876  1.00  0.00           H  
ATOM   2455  N   VAL A 159      -3.058  -1.956  -4.699  1.00  0.00           N  
ATOM   2456  CA  VAL A 159      -3.936  -0.876  -4.240  1.00  0.00           C  
ATOM   2457  C   VAL A 159      -4.522  -1.011  -2.843  1.00  0.00           C  
ATOM   2458  O   VAL A 159      -4.802  -2.103  -2.354  1.00  0.00           O  
ATOM   2459  CB  VAL A 159      -5.151  -0.736  -5.170  1.00  0.00           C  
ATOM   2460  CG1 VAL A 159      -4.711  -0.394  -6.581  1.00  0.00           C  
ATOM   2461  CG2 VAL A 159      -5.979  -2.023  -5.120  1.00  0.00           C  
ATOM   2462  H   VAL A 159      -3.345  -2.921  -4.637  1.00  0.00           H  
ATOM   2463  HA  VAL A 159      -3.367   0.049  -4.273  1.00  0.00           H  
ATOM   2464  HB  VAL A 159      -5.751   0.080  -4.818  1.00  0.00           H  
ATOM   2465 1HG1 VAL A 159      -5.590  -0.267  -7.213  1.00  0.00           H  
ATOM   2466 2HG1 VAL A 159      -4.139   0.536  -6.561  1.00  0.00           H  
ATOM   2467 3HG1 VAL A 159      -4.094  -1.191  -6.983  1.00  0.00           H  
ATOM   2468 1HG2 VAL A 159      -6.860  -1.918  -5.755  1.00  0.00           H  
ATOM   2469 2HG2 VAL A 159      -5.377  -2.860  -5.472  1.00  0.00           H  
ATOM   2470 3HG2 VAL A 159      -6.296  -2.215  -4.093  1.00  0.00           H  
ATOM   2471  N   GLU A 160      -4.854   0.154  -2.287  1.00  0.00           N  
ATOM   2472  CA  GLU A 160      -5.550   0.315  -1.006  1.00  0.00           C  
ATOM   2473  C   GLU A 160      -7.045   0.539  -1.199  1.00  0.00           C  
ATOM   2474  O   GLU A 160      -7.742   1.020  -0.308  1.00  0.00           O  
ATOM   2475  CB  GLU A 160      -4.953   1.450  -0.193  1.00  0.00           C  
ATOM   2476  CG  GLU A 160      -3.554   1.197   0.260  1.00  0.00           C  
ATOM   2477  CD  GLU A 160      -2.986   2.294   1.118  1.00  0.00           C  
ATOM   2478  OE1 GLU A 160      -3.621   3.335   1.264  1.00  0.00           O  
ATOM   2479  OE2 GLU A 160      -1.906   2.087   1.637  1.00  0.00           O  
ATOM   2480  H   GLU A 160      -4.539   0.998  -2.769  1.00  0.00           H  
ATOM   2481  HA  GLU A 160      -5.428  -0.607  -0.436  1.00  0.00           H  
ATOM   2482 1HB  GLU A 160      -4.929   2.333  -0.811  1.00  0.00           H  
ATOM   2483 2HB  GLU A 160      -5.574   1.654   0.679  1.00  0.00           H  
ATOM   2484 1HG  GLU A 160      -3.527   0.261   0.817  1.00  0.00           H  
ATOM   2485 2HG  GLU A 160      -2.929   1.080  -0.627  1.00  0.00           H  
ATOM   2486  N   HIS A 161      -7.527   0.158  -2.378  1.00  0.00           N  
ATOM   2487  CA  HIS A 161      -8.934   0.224  -2.752  1.00  0.00           C  
ATOM   2488  C   HIS A 161      -9.557  -1.151  -2.472  1.00  0.00           C  
ATOM   2489  O   HIS A 161     -10.692  -1.447  -2.870  1.00  0.00           O  
ATOM   2490  CB  HIS A 161      -9.077   0.600  -4.235  1.00  0.00           C  
ATOM   2491  CG  HIS A 161      -8.609   2.014  -4.584  1.00  0.00           C  
ATOM   2492  ND1 HIS A 161      -9.360   3.145  -4.299  1.00  0.00           N  
ATOM   2493  CD2 HIS A 161      -7.488   2.462  -5.211  1.00  0.00           C  
ATOM   2494  CE1 HIS A 161      -8.720   4.218  -4.734  1.00  0.00           C  
ATOM   2495  NE2 HIS A 161      -7.582   3.828  -5.291  1.00  0.00           N  
ATOM   2496  H   HIS A 161      -6.872  -0.219  -3.046  1.00  0.00           H  
ATOM   2497  HA  HIS A 161      -9.455   0.970  -2.150  1.00  0.00           H  
ATOM   2498 1HB  HIS A 161      -8.515  -0.107  -4.844  1.00  0.00           H  
ATOM   2499 2HB  HIS A 161     -10.126   0.516  -4.523  1.00  0.00           H  
ATOM   2500  HD1 HIS A 161     -10.296   3.180  -3.884  1.00  0.00           H  
ATOM   2501  HD2 HIS A 161      -6.619   1.972  -5.631  1.00  0.00           H  
ATOM   2502  HE1 HIS A 161      -9.157   5.212  -4.605  1.00  0.00           H  
ATOM   2503  N   LYS A 162      -8.760  -1.980  -1.786  1.00  0.00           N  
ATOM   2504  CA  LYS A 162      -9.087  -3.315  -1.317  1.00  0.00           C  
ATOM   2505  C   LYS A 162      -8.595  -3.443   0.134  1.00  0.00           C  
ATOM   2506  O   LYS A 162      -7.437  -3.137   0.435  1.00  0.00           O  
ATOM   2507  CB  LYS A 162      -8.433  -4.377  -2.197  1.00  0.00           C  
ATOM   2508  CG  LYS A 162      -8.911  -4.392  -3.644  1.00  0.00           C  
ATOM   2509  CD  LYS A 162      -8.307  -5.555  -4.409  1.00  0.00           C  
ATOM   2510  CE  LYS A 162      -8.708  -5.529  -5.872  1.00  0.00           C  
ATOM   2511  NZ  LYS A 162      -8.199  -6.721  -6.594  1.00  0.00           N  
ATOM   2512  H   LYS A 162      -7.848  -1.632  -1.540  1.00  0.00           H  
ATOM   2513  HA  LYS A 162     -10.165  -3.445  -1.333  1.00  0.00           H  
ATOM   2514 1HB  LYS A 162      -7.352  -4.216  -2.210  1.00  0.00           H  
ATOM   2515 2HB  LYS A 162      -8.607  -5.352  -1.772  1.00  0.00           H  
ATOM   2516 1HG  LYS A 162     -10.000  -4.473  -3.661  1.00  0.00           H  
ATOM   2517 2HG  LYS A 162      -8.626  -3.466  -4.136  1.00  0.00           H  
ATOM   2518 1HD  LYS A 162      -7.214  -5.509  -4.347  1.00  0.00           H  
ATOM   2519 2HD  LYS A 162      -8.633  -6.497  -3.971  1.00  0.00           H  
ATOM   2520 1HE  LYS A 162      -9.792  -5.494  -5.957  1.00  0.00           H  
ATOM   2521 2HE  LYS A 162      -8.286  -4.635  -6.332  1.00  0.00           H  
ATOM   2522 1HZ  LYS A 162      -8.455  -6.680  -7.564  1.00  0.00           H  
ATOM   2523 2HZ  LYS A 162      -7.174  -6.762  -6.510  1.00  0.00           H  
ATOM   2524 3HZ  LYS A 162      -8.582  -7.555  -6.181  1.00  0.00           H  
ATOM   2525  N   VAL A 163      -9.461  -3.913   1.025  1.00  0.00           N  
ATOM   2526  CA  VAL A 163      -9.138  -4.049   2.445  1.00  0.00           C  
ATOM   2527  C   VAL A 163      -9.329  -5.483   2.938  1.00  0.00           C  
ATOM   2528  O   VAL A 163     -10.296  -6.147   2.578  1.00  0.00           O  
ATOM   2529  CB  VAL A 163      -9.956  -3.031   3.266  1.00  0.00           C  
ATOM   2530  CG1 VAL A 163      -9.686  -3.184   4.768  1.00  0.00           C  
ATOM   2531  CG2 VAL A 163      -9.554  -1.621   2.804  1.00  0.00           C  
ATOM   2532  H   VAL A 163     -10.392  -4.151   0.704  1.00  0.00           H  
ATOM   2533  HA  VAL A 163      -8.092  -3.791   2.570  1.00  0.00           H  
ATOM   2534  HB  VAL A 163     -11.023  -3.198   3.098  1.00  0.00           H  
ATOM   2535 1HG1 VAL A 163     -10.266  -2.452   5.322  1.00  0.00           H  
ATOM   2536 2HG1 VAL A 163      -9.966  -4.186   5.093  1.00  0.00           H  
ATOM   2537 3HG1 VAL A 163      -8.645  -3.020   4.975  1.00  0.00           H  
ATOM   2538 1HG2 VAL A 163     -10.093  -0.876   3.360  1.00  0.00           H  
ATOM   2539 2HG2 VAL A 163      -8.486  -1.487   2.978  1.00  0.00           H  
ATOM   2540 3HG2 VAL A 163      -9.765  -1.492   1.746  1.00  0.00           H  
ATOM   2541  N   ILE A 164      -8.374  -5.991   3.713  1.00  0.00           N  
ATOM   2542  CA  ILE A 164      -8.456  -7.386   4.171  1.00  0.00           C  
ATOM   2543  C   ILE A 164      -8.810  -7.572   5.650  1.00  0.00           C  
ATOM   2544  O   ILE A 164      -8.268  -6.895   6.524  1.00  0.00           O  
ATOM   2545  CB  ILE A 164      -7.153  -8.149   3.848  1.00  0.00           C  
ATOM   2546  CG1 ILE A 164      -6.944  -8.209   2.351  1.00  0.00           C  
ATOM   2547  CG2 ILE A 164      -7.194  -9.569   4.447  1.00  0.00           C  
ATOM   2548  CD1 ILE A 164      -5.561  -8.689   1.964  1.00  0.00           C  
ATOM   2549  H   ILE A 164      -7.599  -5.389   3.996  1.00  0.00           H  
ATOM   2550  HA  ILE A 164      -9.241  -7.871   3.599  1.00  0.00           H  
ATOM   2551  HB  ILE A 164      -6.328  -7.617   4.236  1.00  0.00           H  
ATOM   2552 1HG1 ILE A 164      -7.678  -8.884   1.930  1.00  0.00           H  
ATOM   2553 2HG1 ILE A 164      -7.097  -7.219   1.925  1.00  0.00           H  
ATOM   2554 1HG2 ILE A 164      -6.271 -10.088   4.208  1.00  0.00           H  
ATOM   2555 2HG2 ILE A 164      -7.304  -9.513   5.522  1.00  0.00           H  
ATOM   2556 3HG2 ILE A 164      -8.040 -10.118   4.024  1.00  0.00           H  
ATOM   2557 1HD1 ILE A 164      -5.472  -8.715   0.879  1.00  0.00           H  
ATOM   2558 2HD1 ILE A 164      -4.812  -8.006   2.370  1.00  0.00           H  
ATOM   2559 3HD1 ILE A 164      -5.394  -9.688   2.364  1.00  0.00           H  
ATOM   2560  N   SER A 165      -9.745  -8.495   5.911  1.00  0.00           N  
ATOM   2561  CA  SER A 165     -10.149  -8.839   7.275  1.00  0.00           C  
ATOM   2562  C   SER A 165      -9.896 -10.326   7.529  1.00  0.00           C  
ATOM   2563  O   SER A 165     -10.139 -11.168   6.658  1.00  0.00           O  
ATOM   2564  CB  SER A 165     -11.628  -8.602   7.479  1.00  0.00           C  
ATOM   2565  OG  SER A 165     -12.019  -8.884   8.795  1.00  0.00           O  
ATOM   2566  H   SER A 165     -10.181  -8.976   5.123  1.00  0.00           H  
ATOM   2567  HA  SER A 165      -9.566  -8.252   7.987  1.00  0.00           H  
ATOM   2568 1HB  SER A 165     -11.916  -7.610   7.193  1.00  0.00           H  
ATOM   2569 2HB  SER A 165     -12.145  -9.288   6.832  1.00  0.00           H  
ATOM   2570  HG  SER A 165     -11.575  -9.713   9.036  1.00  0.00           H  
ATOM   2571  N   PHE A 166      -9.429 -10.648   8.731  1.00  0.00           N  
ATOM   2572  CA  PHE A 166      -9.209 -12.041   9.133  1.00  0.00           C  
ATOM   2573  C   PHE A 166     -10.059 -12.526  10.286  1.00  0.00           C  
ATOM   2574  O   PHE A 166     -10.437 -11.768  11.180  1.00  0.00           O  
ATOM   2575  CB  PHE A 166      -7.756 -12.298   9.503  1.00  0.00           C  
ATOM   2576  CG  PHE A 166      -6.786 -12.432   8.390  1.00  0.00           C  
ATOM   2577  CD1 PHE A 166      -6.258 -11.366   7.760  1.00  0.00           C  
ATOM   2578  CD2 PHE A 166      -6.344 -13.694   8.034  1.00  0.00           C  
ATOM   2579  CE1 PHE A 166      -5.330 -11.526   6.762  1.00  0.00           C  
ATOM   2580  CE2 PHE A 166      -5.406 -13.865   7.051  1.00  0.00           C  
ATOM   2581  CZ  PHE A 166      -4.901 -12.775   6.405  1.00  0.00           C  
ATOM   2582  H   PHE A 166      -9.226  -9.904   9.399  1.00  0.00           H  
ATOM   2583  HA  PHE A 166      -9.445 -12.660   8.279  1.00  0.00           H  
ATOM   2584 1HB  PHE A 166      -7.438 -11.510  10.122  1.00  0.00           H  
ATOM   2585 2HB  PHE A 166      -7.705 -13.216  10.093  1.00  0.00           H  
ATOM   2586  HD1 PHE A 166      -6.588 -10.396   8.043  1.00  0.00           H  
ATOM   2587  HD2 PHE A 166      -6.756 -14.569   8.558  1.00  0.00           H  
ATOM   2588  HE1 PHE A 166      -4.931 -10.663   6.260  1.00  0.00           H  
ATOM   2589  HE2 PHE A 166      -5.074 -14.867   6.788  1.00  0.00           H  
ATOM   2590  HZ  PHE A 166      -4.161 -12.901   5.618  1.00  0.00           H  
ATOM   2591  N   SER A 167     -10.331 -13.823  10.253  1.00  0.00           N  
ATOM   2592  CA  SER A 167     -11.008 -14.519  11.339  1.00  0.00           C  
ATOM   2593  C   SER A 167     -10.408 -15.908  11.424  1.00  0.00           C  
ATOM   2594  O   SER A 167     -10.669 -16.767  10.577  1.00  0.00           O  
ATOM   2595  CB  SER A 167     -12.502 -14.585  11.091  1.00  0.00           C  
ATOM   2596  OG  SER A 167     -13.156 -15.278  12.119  1.00  0.00           O  
ATOM   2597  H   SER A 167      -9.993 -14.349   9.441  1.00  0.00           H  
ATOM   2598  HA  SER A 167     -10.818 -13.995  12.278  1.00  0.00           H  
ATOM   2599 1HB  SER A 167     -12.900 -13.572  11.024  1.00  0.00           H  
ATOM   2600 2HB  SER A 167     -12.696 -15.072  10.144  1.00  0.00           H  
ATOM   2601  HG  SER A 167     -12.929 -14.820  12.932  1.00  0.00           H  
ATOM   2602  N   GLY A 168      -9.601 -16.150  12.443  1.00  0.00           N  
ATOM   2603  CA  GLY A 168      -8.885 -17.409  12.465  1.00  0.00           C  
ATOM   2604  C   GLY A 168      -8.050 -17.421  11.189  1.00  0.00           C  
ATOM   2605  O   GLY A 168      -7.376 -16.436  10.885  1.00  0.00           O  
ATOM   2606  H   GLY A 168      -9.443 -15.450  13.154  1.00  0.00           H  
ATOM   2607 1HA  GLY A 168      -8.245 -17.471  13.346  1.00  0.00           H  
ATOM   2608 2HA  GLY A 168      -9.581 -18.247  12.480  1.00  0.00           H  
ATOM   2609  N   SER A 169      -8.123 -18.507  10.425  1.00  0.00           N  
ATOM   2610  CA  SER A 169      -7.380 -18.605   9.171  1.00  0.00           C  
ATOM   2611  C   SER A 169      -8.091 -17.940   7.976  1.00  0.00           C  
ATOM   2612  O   SER A 169      -7.522 -17.858   6.886  1.00  0.00           O  
ATOM   2613  CB  SER A 169      -7.110 -20.061   8.848  1.00  0.00           C  
ATOM   2614  OG  SER A 169      -8.303 -20.740   8.571  1.00  0.00           O  
ATOM   2615  H   SER A 169      -8.703 -19.279  10.719  1.00  0.00           H  
ATOM   2616  HA  SER A 169      -6.422 -18.101   9.308  1.00  0.00           H  
ATOM   2617 1HB  SER A 169      -6.449 -20.118   7.984  1.00  0.00           H  
ATOM   2618 2HB  SER A 169      -6.600 -20.536   9.684  1.00  0.00           H  
ATOM   2619  HG  SER A 169      -8.757 -20.208   7.909  1.00  0.00           H  
ATOM   2620  N   ALA A 170      -9.358 -17.554   8.148  1.00  0.00           N  
ATOM   2621  CA  ALA A 170     -10.142 -16.969   7.060  1.00  0.00           C  
ATOM   2622  C   ALA A 170      -9.579 -15.628   6.658  1.00  0.00           C  
ATOM   2623  O   ALA A 170      -9.172 -14.858   7.522  1.00  0.00           O  
ATOM   2624  CB  ALA A 170     -11.593 -16.791   7.466  1.00  0.00           C  
ATOM   2625  H   ALA A 170      -9.782 -17.608   9.073  1.00  0.00           H  
ATOM   2626  HA  ALA A 170     -10.086 -17.639   6.202  1.00  0.00           H  
ATOM   2627 1HB  ALA A 170     -12.154 -16.369   6.632  1.00  0.00           H  
ATOM   2628 2HB  ALA A 170     -12.016 -17.755   7.743  1.00  0.00           H  
ATOM   2629 3HB  ALA A 170     -11.646 -16.120   8.311  1.00  0.00           H  
ATOM   2630  N   SER A 171      -9.654 -15.307   5.367  1.00  0.00           N  
ATOM   2631  CA  SER A 171      -9.209 -14.003   4.878  1.00  0.00           C  
ATOM   2632  C   SER A 171     -10.148 -13.495   3.792  1.00  0.00           C  
ATOM   2633  O   SER A 171     -10.259 -14.107   2.722  1.00  0.00           O  
ATOM   2634  CB  SER A 171      -7.813 -14.123   4.327  1.00  0.00           C  
ATOM   2635  OG  SER A 171      -7.349 -12.906   3.827  1.00  0.00           O  
ATOM   2636  H   SER A 171     -10.005 -15.985   4.708  1.00  0.00           H  
ATOM   2637  HA  SER A 171      -9.211 -13.293   5.705  1.00  0.00           H  
ATOM   2638 1HB  SER A 171      -7.175 -14.466   5.108  1.00  0.00           H  
ATOM   2639 2HB  SER A 171      -7.795 -14.872   3.539  1.00  0.00           H  
ATOM   2640  HG  SER A 171      -7.444 -12.274   4.550  1.00  0.00           H  
ATOM   2641  N   ILE A 172     -10.823 -12.383   4.080  1.00  0.00           N  
ATOM   2642  CA  ILE A 172     -11.827 -11.820   3.184  1.00  0.00           C  
ATOM   2643  C   ILE A 172     -11.419 -10.443   2.686  1.00  0.00           C  
ATOM   2644  O   ILE A 172     -10.993  -9.589   3.472  1.00  0.00           O  
ATOM   2645  CB  ILE A 172     -13.195 -11.724   3.881  1.00  0.00           C  
ATOM   2646  CG1 ILE A 172     -13.659 -13.110   4.325  1.00  0.00           C  
ATOM   2647  CG2 ILE A 172     -14.228 -11.128   2.913  1.00  0.00           C  
ATOM   2648  CD1 ILE A 172     -14.857 -13.067   5.231  1.00  0.00           C  
ATOM   2649  H   ILE A 172     -10.645 -11.930   4.976  1.00  0.00           H  
ATOM   2650  HA  ILE A 172     -11.929 -12.475   2.320  1.00  0.00           H  
ATOM   2651  HB  ILE A 172     -13.110 -11.099   4.768  1.00  0.00           H  
ATOM   2652 1HG1 ILE A 172     -13.907 -13.701   3.444  1.00  0.00           H  
ATOM   2653 2HG1 ILE A 172     -12.851 -13.607   4.860  1.00  0.00           H  
ATOM   2654 1HG2 ILE A 172     -15.194 -11.065   3.408  1.00  0.00           H  
ATOM   2655 2HG2 ILE A 172     -13.928 -10.136   2.596  1.00  0.00           H  
ATOM   2656 3HG2 ILE A 172     -14.314 -11.769   2.038  1.00  0.00           H  
ATOM   2657 1HD1 ILE A 172     -15.138 -14.082   5.514  1.00  0.00           H  
ATOM   2658 2HD1 ILE A 172     -14.612 -12.494   6.128  1.00  0.00           H  
ATOM   2659 3HD1 ILE A 172     -15.688 -12.591   4.713  1.00  0.00           H  
ATOM   2660  N   THR A 173     -11.525 -10.236   1.375  1.00  0.00           N  
ATOM   2661  CA  THR A 173     -11.172  -8.951   0.790  1.00  0.00           C  
ATOM   2662  C   THR A 173     -12.429  -8.151   0.486  1.00  0.00           C  
ATOM   2663  O   THR A 173     -13.362  -8.652  -0.143  1.00  0.00           O  
ATOM   2664  CB  THR A 173     -10.369  -9.116  -0.509  1.00  0.00           C  
ATOM   2665  OG1 THR A 173      -9.178  -9.853  -0.241  1.00  0.00           O  
ATOM   2666  CG2 THR A 173      -9.975  -7.740  -1.050  1.00  0.00           C  
ATOM   2667  H   THR A 173     -11.874 -10.978   0.783  1.00  0.00           H  
ATOM   2668  HA  THR A 173     -10.572  -8.388   1.503  1.00  0.00           H  
ATOM   2669  HB  THR A 173     -10.966  -9.647  -1.250  1.00  0.00           H  
ATOM   2670  HG1 THR A 173      -8.651  -9.372   0.401  1.00  0.00           H  
ATOM   2671 1HG2 THR A 173      -9.395  -7.866  -1.961  1.00  0.00           H  
ATOM   2672 2HG2 THR A 173     -10.865  -7.153  -1.272  1.00  0.00           H  
ATOM   2673 3HG2 THR A 173      -9.374  -7.217  -0.301  1.00  0.00           H  
ATOM   2674  N   PHE A 174     -12.431  -6.906   0.928  1.00  0.00           N  
ATOM   2675  CA  PHE A 174     -13.531  -5.989   0.728  1.00  0.00           C  
ATOM   2676  C   PHE A 174     -13.079  -4.879  -0.190  1.00  0.00           C  
ATOM   2677  O   PHE A 174     -11.961  -4.390  -0.071  1.00  0.00           O  
ATOM   2678  CB  PHE A 174     -13.904  -5.401   2.079  1.00  0.00           C  
ATOM   2679  CG  PHE A 174     -14.401  -6.425   3.011  1.00  0.00           C  
ATOM   2680  CD1 PHE A 174     -13.503  -7.176   3.734  1.00  0.00           C  
ATOM   2681  CD2 PHE A 174     -15.741  -6.640   3.197  1.00  0.00           C  
ATOM   2682  CE1 PHE A 174     -13.936  -8.125   4.600  1.00  0.00           C  
ATOM   2683  CE2 PHE A 174     -16.186  -7.600   4.074  1.00  0.00           C  
ATOM   2684  CZ  PHE A 174     -15.275  -8.349   4.779  1.00  0.00           C  
ATOM   2685  H   PHE A 174     -11.627  -6.587   1.457  1.00  0.00           H  
ATOM   2686  HA  PHE A 174     -14.376  -6.514   0.282  1.00  0.00           H  
ATOM   2687 1HB  PHE A 174     -13.029  -4.928   2.530  1.00  0.00           H  
ATOM   2688 2HB  PHE A 174     -14.666  -4.635   1.960  1.00  0.00           H  
ATOM   2689  HD1 PHE A 174     -12.431  -7.010   3.600  1.00  0.00           H  
ATOM   2690  HD2 PHE A 174     -16.447  -6.039   2.649  1.00  0.00           H  
ATOM   2691  HE1 PHE A 174     -13.221  -8.703   5.131  1.00  0.00           H  
ATOM   2692  HE2 PHE A 174     -17.253  -7.762   4.212  1.00  0.00           H  
ATOM   2693  HZ  PHE A 174     -15.612  -9.115   5.475  1.00  0.00           H  
ATOM   2694  N   THR A 175     -13.932  -4.440  -1.079  1.00  0.00           N  
ATOM   2695  CA  THR A 175     -13.557  -3.326  -1.927  1.00  0.00           C  
ATOM   2696  C   THR A 175     -13.766  -2.040  -1.169  1.00  0.00           C  
ATOM   2697  O   THR A 175     -14.496  -2.036  -0.176  1.00  0.00           O  
ATOM   2698  CB  THR A 175     -14.430  -3.281  -3.181  1.00  0.00           C  
ATOM   2699  OG1 THR A 175     -15.798  -3.011  -2.804  1.00  0.00           O  
ATOM   2700  CG2 THR A 175     -14.372  -4.623  -3.887  1.00  0.00           C  
ATOM   2701  H   THR A 175     -14.838  -4.880  -1.175  1.00  0.00           H  
ATOM   2702  HA  THR A 175     -12.506  -3.410  -2.207  1.00  0.00           H  
ATOM   2703  HB  THR A 175     -14.078  -2.496  -3.849  1.00  0.00           H  
ATOM   2704  HG1 THR A 175     -16.358  -3.042  -3.597  1.00  0.00           H  
ATOM   2705 1HG2 THR A 175     -15.000  -4.595  -4.778  1.00  0.00           H  
ATOM   2706 2HG2 THR A 175     -13.340  -4.835  -4.174  1.00  0.00           H  
ATOM   2707 3HG2 THR A 175     -14.729  -5.404  -3.216  1.00  0.00           H  
ATOM   2708  N   GLU A 176     -13.243  -0.942  -1.697  1.00  0.00           N  
ATOM   2709  CA  GLU A 176     -13.501   0.378  -1.137  1.00  0.00           C  
ATOM   2710  C   GLU A 176     -14.998   0.597  -0.899  1.00  0.00           C  
ATOM   2711  O   GLU A 176     -15.397   1.141   0.127  1.00  0.00           O  
ATOM   2712  CB  GLU A 176     -12.992   1.443  -2.108  1.00  0.00           C  
ATOM   2713  CG  GLU A 176     -13.205   2.873  -1.675  1.00  0.00           C  
ATOM   2714  CD  GLU A 176     -12.697   3.847  -2.696  1.00  0.00           C  
ATOM   2715  OE1 GLU A 176     -12.071   3.424  -3.636  1.00  0.00           O  
ATOM   2716  OE2 GLU A 176     -12.952   5.012  -2.558  1.00  0.00           O  
ATOM   2717  H   GLU A 176     -12.591  -1.040  -2.475  1.00  0.00           H  
ATOM   2718  HA  GLU A 176     -12.977   0.462  -0.185  1.00  0.00           H  
ATOM   2719 1HB  GLU A 176     -11.925   1.301  -2.270  1.00  0.00           H  
ATOM   2720 2HB  GLU A 176     -13.484   1.314  -3.073  1.00  0.00           H  
ATOM   2721 1HG  GLU A 176     -14.271   3.042  -1.519  1.00  0.00           H  
ATOM   2722 2HG  GLU A 176     -12.691   3.039  -0.728  1.00  0.00           H  
ATOM   2723  N   GLU A 177     -15.827   0.180  -1.857  1.00  0.00           N  
ATOM   2724  CA  GLU A 177     -17.277   0.314  -1.741  1.00  0.00           C  
ATOM   2725  C   GLU A 177     -17.843  -0.533  -0.590  1.00  0.00           C  
ATOM   2726  O   GLU A 177     -18.778  -0.116   0.097  1.00  0.00           O  
ATOM   2727  CB  GLU A 177     -17.951  -0.083  -3.056  1.00  0.00           C  
ATOM   2728  CG  GLU A 177     -17.696   0.881  -4.213  1.00  0.00           C  
ATOM   2729  CD  GLU A 177     -18.315   0.424  -5.515  1.00  0.00           C  
ATOM   2730  OE1 GLU A 177     -18.817  -0.675  -5.563  1.00  0.00           O  
ATOM   2731  OE2 GLU A 177     -18.283   1.177  -6.461  1.00  0.00           O  
ATOM   2732  H   GLU A 177     -15.430  -0.257  -2.675  1.00  0.00           H  
ATOM   2733  HA  GLU A 177     -17.506   1.360  -1.533  1.00  0.00           H  
ATOM   2734 1HB  GLU A 177     -17.600  -1.069  -3.358  1.00  0.00           H  
ATOM   2735 2HB  GLU A 177     -19.027  -0.152  -2.905  1.00  0.00           H  
ATOM   2736 1HG  GLU A 177     -18.104   1.857  -3.952  1.00  0.00           H  
ATOM   2737 2HG  GLU A 177     -16.619   0.991  -4.344  1.00  0.00           H  
ATOM   2738  N   MET A 178     -17.271  -1.730  -0.390  1.00  0.00           N  
ATOM   2739  CA  MET A 178     -17.712  -2.650   0.668  1.00  0.00           C  
ATOM   2740  C   MET A 178     -17.168  -2.277   2.053  1.00  0.00           C  
ATOM   2741  O   MET A 178     -17.718  -2.687   3.079  1.00  0.00           O  
ATOM   2742  CB  MET A 178     -17.258  -4.063   0.335  1.00  0.00           C  
ATOM   2743  CG  MET A 178     -17.889  -4.688  -0.891  1.00  0.00           C  
ATOM   2744  SD  MET A 178     -17.149  -6.293  -1.302  1.00  0.00           S  
ATOM   2745  CE  MET A 178     -17.766  -7.355  -0.011  1.00  0.00           C  
ATOM   2746  H   MET A 178     -16.521  -2.030  -1.020  1.00  0.00           H  
ATOM   2747  HA  MET A 178     -18.799  -2.618   0.717  1.00  0.00           H  
ATOM   2748 1HB  MET A 178     -16.199  -4.056   0.208  1.00  0.00           H  
ATOM   2749 2HB  MET A 178     -17.482  -4.706   1.174  1.00  0.00           H  
ATOM   2750 1HG  MET A 178     -18.949  -4.837  -0.706  1.00  0.00           H  
ATOM   2751 2HG  MET A 178     -17.790  -4.024  -1.743  1.00  0.00           H  
ATOM   2752 1HE  MET A 178     -17.372  -8.363  -0.151  1.00  0.00           H  
ATOM   2753 2HE  MET A 178     -17.453  -6.982   0.943  1.00  0.00           H  
ATOM   2754 3HE  MET A 178     -18.855  -7.381  -0.049  1.00  0.00           H  
ATOM   2755  N   LEU A 179     -16.088  -1.504   2.083  1.00  0.00           N  
ATOM   2756  CA  LEU A 179     -15.433  -1.113   3.326  1.00  0.00           C  
ATOM   2757  C   LEU A 179     -16.321  -0.348   4.290  1.00  0.00           C  
ATOM   2758  O   LEU A 179     -16.831   0.720   3.958  1.00  0.00           O  
ATOM   2759  CB  LEU A 179     -14.229  -0.214   2.958  1.00  0.00           C  
ATOM   2760  CG  LEU A 179     -13.384   0.392   4.088  1.00  0.00           C  
ATOM   2761  CD1 LEU A 179     -12.750  -0.683   4.851  1.00  0.00           C  
ATOM   2762  CD2 LEU A 179     -12.328   1.328   3.474  1.00  0.00           C  
ATOM   2763  H   LEU A 179     -15.673  -1.222   1.196  1.00  0.00           H  
ATOM   2764  HA  LEU A 179     -15.082  -2.019   3.820  1.00  0.00           H  
ATOM   2765 1HB  LEU A 179     -13.563  -0.789   2.312  1.00  0.00           H  
ATOM   2766 2HB  LEU A 179     -14.608   0.621   2.381  1.00  0.00           H  
ATOM   2767  HG  LEU A 179     -14.012   0.967   4.749  1.00  0.00           H  
ATOM   2768 1HD1 LEU A 179     -12.137  -0.273   5.653  1.00  0.00           H  
ATOM   2769 2HD1 LEU A 179     -13.526  -1.309   5.272  1.00  0.00           H  
ATOM   2770 3HD1 LEU A 179     -12.141  -1.261   4.189  1.00  0.00           H  
ATOM   2771 1HD2 LEU A 179     -11.721   1.769   4.269  1.00  0.00           H  
ATOM   2772 2HD2 LEU A 179     -11.688   0.767   2.796  1.00  0.00           H  
ATOM   2773 3HD2 LEU A 179     -12.831   2.122   2.918  1.00  0.00           H  
ATOM   2774  N   ASP A 180     -16.468  -0.875   5.520  1.00  0.00           N  
ATOM   2775  CA  ASP A 180     -17.244  -0.163   6.542  1.00  0.00           C  
ATOM   2776  C   ASP A 180     -16.301   0.581   7.484  1.00  0.00           C  
ATOM   2777  O   ASP A 180     -16.723   1.254   8.422  1.00  0.00           O  
ATOM   2778  CB  ASP A 180     -18.120  -1.125   7.355  1.00  0.00           C  
ATOM   2779  CG  ASP A 180     -17.331  -2.143   8.205  1.00  0.00           C  
ATOM   2780  OD1 ASP A 180     -16.108  -2.121   8.180  1.00  0.00           O  
ATOM   2781  OD2 ASP A 180     -17.965  -2.938   8.868  1.00  0.00           O  
ATOM   2782  H   ASP A 180     -16.061  -1.779   5.726  1.00  0.00           H  
ATOM   2783  HA  ASP A 180     -17.889   0.566   6.051  1.00  0.00           H  
ATOM   2784 1HB  ASP A 180     -18.761  -0.547   8.020  1.00  0.00           H  
ATOM   2785 2HB  ASP A 180     -18.772  -1.676   6.674  1.00  0.00           H  
ATOM   2786  N   GLY A 181     -15.014   0.468   7.189  1.00  0.00           N  
ATOM   2787  CA  GLY A 181     -13.950   1.124   7.920  1.00  0.00           C  
ATOM   2788  C   GLY A 181     -13.393   0.453   9.185  1.00  0.00           C  
ATOM   2789  O   GLY A 181     -12.438   0.978   9.764  1.00  0.00           O  
ATOM   2790  H   GLY A 181     -14.778  -0.122   6.409  1.00  0.00           H  
ATOM   2791 1HA  GLY A 181     -13.124   1.307   7.237  1.00  0.00           H  
ATOM   2792 2HA  GLY A 181     -14.345   2.089   8.204  1.00  0.00           H  
ATOM   2793  N   GLU A 182     -13.942  -0.691   9.615  1.00  0.00           N  
ATOM   2794  CA  GLU A 182     -13.463  -1.328  10.857  1.00  0.00           C  
ATOM   2795  C   GLU A 182     -12.915  -2.758  10.714  1.00  0.00           C  
ATOM   2796  O   GLU A 182     -13.030  -3.559  11.645  1.00  0.00           O  
ATOM   2797  CB  GLU A 182     -14.563  -1.303  11.935  1.00  0.00           C  
ATOM   2798  CG  GLU A 182     -14.968   0.117  12.420  1.00  0.00           C  
ATOM   2799  CD  GLU A 182     -15.926   0.108  13.624  1.00  0.00           C  
ATOM   2800  OE1 GLU A 182     -16.385  -0.947  13.982  1.00  0.00           O  
ATOM   2801  OE2 GLU A 182     -16.170   1.167  14.198  1.00  0.00           O  
ATOM   2802  H   GLU A 182     -14.723  -1.123   9.096  1.00  0.00           H  
ATOM   2803  HA  GLU A 182     -12.640  -0.722  11.235  1.00  0.00           H  
ATOM   2804 1HB  GLU A 182     -15.460  -1.787  11.542  1.00  0.00           H  
ATOM   2805 2HB  GLU A 182     -14.234  -1.874  12.803  1.00  0.00           H  
ATOM   2806 1HG  GLU A 182     -14.065   0.667  12.687  1.00  0.00           H  
ATOM   2807 2HG  GLU A 182     -15.445   0.641  11.589  1.00  0.00           H  
ATOM   2808  N   HIS A 183     -12.339  -3.100   9.565  1.00  0.00           N  
ATOM   2809  CA  HIS A 183     -11.831  -4.462   9.385  1.00  0.00           C  
ATOM   2810  C   HIS A 183     -10.585  -4.707  10.245  1.00  0.00           C  
ATOM   2811  O   HIS A 183      -9.783  -3.797  10.463  1.00  0.00           O  
ATOM   2812  CB  HIS A 183     -11.535  -4.735   7.908  1.00  0.00           C  
ATOM   2813  CG  HIS A 183     -12.794  -4.686   7.065  1.00  0.00           C  
ATOM   2814  ND1 HIS A 183     -13.935  -5.395   7.378  1.00  0.00           N  
ATOM   2815  CD2 HIS A 183     -13.072  -4.020   5.934  1.00  0.00           C  
ATOM   2816  CE1 HIS A 183     -14.871  -5.123   6.486  1.00  0.00           C  
ATOM   2817  NE2 HIS A 183     -14.372  -4.281   5.608  1.00  0.00           N  
ATOM   2818  H   HIS A 183     -12.252  -2.416   8.828  1.00  0.00           H  
ATOM   2819  HA  HIS A 183     -12.591  -5.174   9.703  1.00  0.00           H  
ATOM   2820 1HB  HIS A 183     -10.851  -3.974   7.536  1.00  0.00           H  
ATOM   2821 2HB  HIS A 183     -11.039  -5.685   7.796  1.00  0.00           H  
ATOM   2822  HD1 HIS A 183     -14.068  -5.996   8.168  1.00  0.00           H  
ATOM   2823  HD2 HIS A 183     -12.493  -3.365   5.324  1.00  0.00           H  
ATOM   2824  HE1 HIS A 183     -15.862  -5.569   6.560  1.00  0.00           H  
ATOM   2825  N   ASN A 184     -10.430  -5.943  10.727  1.00  0.00           N  
ATOM   2826  CA  ASN A 184      -9.288  -6.336  11.558  1.00  0.00           C  
ATOM   2827  C   ASN A 184      -8.403  -7.359  10.842  1.00  0.00           C  
ATOM   2828  O   ASN A 184      -8.815  -8.506  10.637  1.00  0.00           O  
ATOM   2829  CB  ASN A 184      -9.762  -6.873  12.900  1.00  0.00           C  
ATOM   2830  CG  ASN A 184      -8.634  -7.131  13.890  1.00  0.00           C  
ATOM   2831  OD1 ASN A 184      -7.448  -6.981  13.577  1.00  0.00           O  
ATOM   2832  ND2 ASN A 184      -9.001  -7.509  15.092  1.00  0.00           N  
ATOM   2833  H   ASN A 184     -11.131  -6.637  10.508  1.00  0.00           H  
ATOM   2834  HA  ASN A 184      -8.673  -5.453  11.742  1.00  0.00           H  
ATOM   2835 1HB  ASN A 184     -10.463  -6.164  13.345  1.00  0.00           H  
ATOM   2836 2HB  ASN A 184     -10.302  -7.808  12.740  1.00  0.00           H  
ATOM   2837 1HD2 ASN A 184      -8.310  -7.690  15.793  1.00  0.00           H  
ATOM   2838 2HD2 ASN A 184      -9.971  -7.614  15.308  1.00  0.00           H  
ATOM   2839  N   LEU A 185      -7.215  -6.933  10.420  1.00  0.00           N  
ATOM   2840  CA  LEU A 185      -6.332  -7.814   9.668  1.00  0.00           C  
ATOM   2841  C   LEU A 185      -5.300  -8.461  10.602  1.00  0.00           C  
ATOM   2842  O   LEU A 185      -4.316  -7.844  11.007  1.00  0.00           O  
ATOM   2843  CB  LEU A 185      -5.617  -7.035   8.565  1.00  0.00           C  
ATOM   2844  CG  LEU A 185      -5.022  -7.896   7.498  1.00  0.00           C  
ATOM   2845  CD1 LEU A 185      -4.669  -7.117   6.353  1.00  0.00           C  
ATOM   2846  CD2 LEU A 185      -3.844  -8.567   8.012  1.00  0.00           C  
ATOM   2847  H   LEU A 185      -6.931  -5.984  10.622  1.00  0.00           H  
ATOM   2848  HA  LEU A 185      -6.934  -8.591   9.211  1.00  0.00           H  
ATOM   2849 1HB  LEU A 185      -6.330  -6.362   8.094  1.00  0.00           H  
ATOM   2850 2HB  LEU A 185      -4.815  -6.447   9.011  1.00  0.00           H  
ATOM   2851  HG  LEU A 185      -5.759  -8.598   7.181  1.00  0.00           H  
ATOM   2852 1HD1 LEU A 185      -4.282  -7.758   5.596  1.00  0.00           H  
ATOM   2853 2HD1 LEU A 185      -5.552  -6.615   5.993  1.00  0.00           H  
ATOM   2854 3HD1 LEU A 185      -3.946  -6.416   6.638  1.00  0.00           H  
ATOM   2855 1HD2 LEU A 185      -3.456  -9.184   7.250  1.00  0.00           H  
ATOM   2856 2HD2 LEU A 185      -3.103  -7.835   8.313  1.00  0.00           H  
ATOM   2857 3HD2 LEU A 185      -4.102  -9.174   8.846  1.00  0.00           H  
ATOM   2858  N   LEU A 186      -5.518  -9.727  10.926  1.00  0.00           N  
ATOM   2859  CA  LEU A 186      -4.737 -10.438  11.931  1.00  0.00           C  
ATOM   2860  C   LEU A 186      -3.402 -11.004  11.442  1.00  0.00           C  
ATOM   2861  O   LEU A 186      -3.178 -12.214  11.488  1.00  0.00           O  
ATOM   2862  CB  LEU A 186      -5.585 -11.604  12.445  1.00  0.00           C  
ATOM   2863  CG  LEU A 186      -6.952 -11.209  13.042  1.00  0.00           C  
ATOM   2864  CD1 LEU A 186      -7.734 -12.472  13.418  1.00  0.00           C  
ATOM   2865  CD2 LEU A 186      -6.727 -10.323  14.240  1.00  0.00           C  
ATOM   2866  H   LEU A 186      -6.307 -10.191  10.513  1.00  0.00           H  
ATOM   2867  HA  LEU A 186      -4.536  -9.747  12.748  1.00  0.00           H  
ATOM   2868 1HB  LEU A 186      -5.752 -12.303  11.631  1.00  0.00           H  
ATOM   2869 2HB  LEU A 186      -5.023 -12.120  13.222  1.00  0.00           H  
ATOM   2870  HG  LEU A 186      -7.538 -10.659  12.300  1.00  0.00           H  
ATOM   2871 1HD1 LEU A 186      -8.703 -12.184  13.829  1.00  0.00           H  
ATOM   2872 2HD1 LEU A 186      -7.889 -13.085  12.532  1.00  0.00           H  
ATOM   2873 3HD1 LEU A 186      -7.177 -13.041  14.159  1.00  0.00           H  
ATOM   2874 1HD2 LEU A 186      -7.689 -10.038  14.657  1.00  0.00           H  
ATOM   2875 2HD2 LEU A 186      -6.148 -10.860  14.990  1.00  0.00           H  
ATOM   2876 3HD2 LEU A 186      -6.182  -9.427  13.932  1.00  0.00           H  
ATOM   2877  N   CYS A 187      -2.513 -10.121  11.005  1.00  0.00           N  
ATOM   2878  CA  CYS A 187      -1.177 -10.528  10.564  1.00  0.00           C  
ATOM   2879  C   CYS A 187      -0.078  -9.774  11.291  1.00  0.00           C  
ATOM   2880  O   CYS A 187      -0.196  -8.578  11.571  1.00  0.00           O  
ATOM   2881  CB  CYS A 187      -0.978 -10.390   9.055  1.00  0.00           C  
ATOM   2882  SG  CYS A 187      -1.998 -11.506   8.068  1.00  0.00           S  
ATOM   2883  H   CYS A 187      -2.802  -9.142  11.001  1.00  0.00           H  
ATOM   2884  HA  CYS A 187      -1.054 -11.586  10.797  1.00  0.00           H  
ATOM   2885 1HB  CYS A 187      -1.177  -9.368   8.744  1.00  0.00           H  
ATOM   2886 2HB  CYS A 187       0.062 -10.601   8.820  1.00  0.00           H  
ATOM   2887  HG  CYS A 187      -1.765 -12.594   8.809  1.00  0.00           H  
ATOM   2888  N   GLY A 188       1.000 -10.494  11.559  1.00  0.00           N  
ATOM   2889  CA  GLY A 188       2.158  -9.979  12.270  1.00  0.00           C  
ATOM   2890  C   GLY A 188       3.278 -11.018  12.309  1.00  0.00           C  
ATOM   2891  O   GLY A 188       3.218 -12.040  11.617  1.00  0.00           O  
ATOM   2892  H   GLY A 188       1.008 -11.462  11.277  1.00  0.00           H  
ATOM   2893 1HA  GLY A 188       2.513  -9.058  11.808  1.00  0.00           H  
ATOM   2894 2HA  GLY A 188       1.862  -9.737  13.287  1.00  0.00           H  
ATOM   2895  N   ASP A 189       4.267 -10.792  13.171  1.00  0.00           N  
ATOM   2896  CA  ASP A 189       5.441 -11.675  13.222  1.00  0.00           C  
ATOM   2897  C   ASP A 189       5.242 -12.995  13.979  1.00  0.00           C  
ATOM   2898  O   ASP A 189       6.186 -13.769  14.143  1.00  0.00           O  
ATOM   2899  CB  ASP A 189       6.677 -10.936  13.783  1.00  0.00           C  
ATOM   2900  CG  ASP A 189       6.563 -10.412  15.246  1.00  0.00           C  
ATOM   2901  OD1 ASP A 189       5.517 -10.522  15.844  1.00  0.00           O  
ATOM   2902  OD2 ASP A 189       7.545  -9.911  15.746  1.00  0.00           O  
ATOM   2903  H   ASP A 189       4.212  -9.946  13.743  1.00  0.00           H  
ATOM   2904  HA  ASP A 189       5.685 -11.939  12.193  1.00  0.00           H  
ATOM   2905 1HB  ASP A 189       7.538 -11.603  13.730  1.00  0.00           H  
ATOM   2906 2HB  ASP A 189       6.898 -10.082  13.142  1.00  0.00           H  
ATOM   2907  N   LYS A 190       4.015 -13.258  14.416  1.00  0.00           N  
ATOM   2908  CA  LYS A 190       3.684 -14.500  15.098  1.00  0.00           C  
ATOM   2909  C   LYS A 190       2.855 -15.445  14.226  1.00  0.00           C  
ATOM   2910  O   LYS A 190       2.393 -16.478  14.713  1.00  0.00           O  
ATOM   2911  CB  LYS A 190       2.939 -14.224  16.403  1.00  0.00           C  
ATOM   2912  CG  LYS A 190       3.716 -13.390  17.414  1.00  0.00           C  
ATOM   2913  CD  LYS A 190       4.973 -14.099  17.902  1.00  0.00           C  
ATOM   2914  CE  LYS A 190       5.665 -13.297  19.002  1.00  0.00           C  
ATOM   2915  NZ  LYS A 190       6.924 -13.949  19.470  1.00  0.00           N  
ATOM   2916  H   LYS A 190       3.298 -12.567  14.261  1.00  0.00           H  
ATOM   2917  HA  LYS A 190       4.613 -15.013  15.342  1.00  0.00           H  
ATOM   2918 1HB  LYS A 190       2.013 -13.694  16.182  1.00  0.00           H  
ATOM   2919 2HB  LYS A 190       2.673 -15.169  16.877  1.00  0.00           H  
ATOM   2920 1HG  LYS A 190       4.015 -12.447  16.947  1.00  0.00           H  
ATOM   2921 2HG  LYS A 190       3.080 -13.171  18.268  1.00  0.00           H  
ATOM   2922 1HD  LYS A 190       4.718 -15.086  18.283  1.00  0.00           H  
ATOM   2923 2HD  LYS A 190       5.667 -14.213  17.065  1.00  0.00           H  
ATOM   2924 1HE  LYS A 190       5.902 -12.302  18.620  1.00  0.00           H  
ATOM   2925 2HE  LYS A 190       4.984 -13.199  19.845  1.00  0.00           H  
ATOM   2926 1HZ  LYS A 190       7.350 -13.385  20.198  1.00  0.00           H  
ATOM   2927 2HZ  LYS A 190       6.715 -14.865  19.835  1.00  0.00           H  
ATOM   2928 3HZ  LYS A 190       7.559 -14.028  18.690  1.00  0.00           H  
ATOM   2929  N   SER A 191       2.655 -15.111  12.942  1.00  0.00           N  
ATOM   2930  CA  SER A 191       1.831 -15.982  12.099  1.00  0.00           C  
ATOM   2931  C   SER A 191       2.160 -15.933  10.611  1.00  0.00           C  
ATOM   2932  O   SER A 191       2.564 -14.908  10.068  1.00  0.00           O  
ATOM   2933  CB  SER A 191       0.364 -15.649  12.274  1.00  0.00           C  
ATOM   2934  OG  SER A 191      -0.437 -16.476  11.464  1.00  0.00           O  
ATOM   2935  H   SER A 191       3.041 -14.244  12.559  1.00  0.00           H  
ATOM   2936  HA  SER A 191       1.987 -17.009  12.431  1.00  0.00           H  
ATOM   2937 1HB  SER A 191       0.083 -15.778  13.317  1.00  0.00           H  
ATOM   2938 2HB  SER A 191       0.193 -14.605  12.012  1.00  0.00           H  
ATOM   2939  HG  SER A 191      -0.195 -16.269  10.538  1.00  0.00           H  
ATOM   2940  N   ALA A 192       1.979 -17.076   9.957  1.00  0.00           N  
ATOM   2941  CA  ALA A 192       2.154 -17.198   8.514  1.00  0.00           C  
ATOM   2942  C   ALA A 192       1.138 -16.338   7.778  1.00  0.00           C  
ATOM   2943  O   ALA A 192       0.012 -16.160   8.247  1.00  0.00           O  
ATOM   2944  CB  ALA A 192       2.009 -18.646   8.081  1.00  0.00           C  
ATOM   2945  H   ALA A 192       1.673 -17.884  10.482  1.00  0.00           H  
ATOM   2946  HA  ALA A 192       3.151 -16.841   8.259  1.00  0.00           H  
ATOM   2947 1HB  ALA A 192       2.159 -18.714   7.001  1.00  0.00           H  
ATOM   2948 2HB  ALA A 192       2.751 -19.257   8.591  1.00  0.00           H  
ATOM   2949 3HB  ALA A 192       1.011 -19.001   8.330  1.00  0.00           H  
ATOM   2950  N   LYS A 193       1.537 -15.828   6.618  1.00  0.00           N  
ATOM   2951  CA  LYS A 193       0.657 -15.042   5.761  1.00  0.00           C  
ATOM   2952  C   LYS A 193       0.199 -15.900   4.585  1.00  0.00           C  
ATOM   2953  O   LYS A 193       0.908 -16.815   4.169  1.00  0.00           O  
ATOM   2954  CB  LYS A 193       1.399 -13.797   5.279  1.00  0.00           C  
ATOM   2955  CG  LYS A 193       1.781 -12.833   6.407  1.00  0.00           C  
ATOM   2956  CD  LYS A 193       2.625 -11.675   5.894  1.00  0.00           C  
ATOM   2957  CE  LYS A 193       2.990 -10.714   7.020  1.00  0.00           C  
ATOM   2958  NZ  LYS A 193       3.894  -9.622   6.546  1.00  0.00           N  
ATOM   2959  H   LYS A 193       2.483 -15.998   6.311  1.00  0.00           H  
ATOM   2960  HA  LYS A 193      -0.222 -14.740   6.331  1.00  0.00           H  
ATOM   2961 1HB  LYS A 193       2.309 -14.092   4.758  1.00  0.00           H  
ATOM   2962 2HB  LYS A 193       0.774 -13.254   4.569  1.00  0.00           H  
ATOM   2963 1HG  LYS A 193       0.874 -12.435   6.860  1.00  0.00           H  
ATOM   2964 2HG  LYS A 193       2.340 -13.369   7.178  1.00  0.00           H  
ATOM   2965 1HD  LYS A 193       3.546 -12.068   5.461  1.00  0.00           H  
ATOM   2966 2HD  LYS A 193       2.091 -11.137   5.121  1.00  0.00           H  
ATOM   2967 1HE  LYS A 193       2.079 -10.268   7.416  1.00  0.00           H  
ATOM   2968 2HE  LYS A 193       3.488 -11.269   7.817  1.00  0.00           H  
ATOM   2969 1HZ  LYS A 193       4.113  -9.009   7.318  1.00  0.00           H  
ATOM   2970 2HZ  LYS A 193       4.748 -10.027   6.186  1.00  0.00           H  
ATOM   2971 3HZ  LYS A 193       3.442  -9.090   5.815  1.00  0.00           H  
ATOM   2972  N   ILE A 194      -0.968 -15.587   4.034  1.00  0.00           N  
ATOM   2973  CA  ILE A 194      -1.489 -16.311   2.876  1.00  0.00           C  
ATOM   2974  C   ILE A 194      -0.869 -15.776   1.564  1.00  0.00           C  
ATOM   2975  O   ILE A 194      -0.959 -14.577   1.305  1.00  0.00           O  
ATOM   2976  CB  ILE A 194      -3.023 -16.164   2.837  1.00  0.00           C  
ATOM   2977  CG1 ILE A 194      -3.625 -16.785   4.099  1.00  0.00           C  
ATOM   2978  CG2 ILE A 194      -3.603 -16.801   1.587  1.00  0.00           C  
ATOM   2979  CD1 ILE A 194      -5.083 -16.454   4.280  1.00  0.00           C  
ATOM   2980  H   ILE A 194      -1.511 -14.837   4.436  1.00  0.00           H  
ATOM   2981  HA  ILE A 194      -1.259 -17.356   3.026  1.00  0.00           H  
ATOM   2982  HB  ILE A 194      -3.284 -15.106   2.843  1.00  0.00           H  
ATOM   2983 1HG1 ILE A 194      -3.518 -17.868   4.052  1.00  0.00           H  
ATOM   2984 2HG1 ILE A 194      -3.082 -16.419   4.971  1.00  0.00           H  
ATOM   2985 1HG2 ILE A 194      -4.684 -16.670   1.582  1.00  0.00           H  
ATOM   2986 2HG2 ILE A 194      -3.188 -16.316   0.728  1.00  0.00           H  
ATOM   2987 3HG2 ILE A 194      -3.367 -17.862   1.566  1.00  0.00           H  
ATOM   2988 1HD1 ILE A 194      -5.462 -16.914   5.198  1.00  0.00           H  
ATOM   2989 2HD1 ILE A 194      -5.182 -15.377   4.343  1.00  0.00           H  
ATOM   2990 3HD1 ILE A 194      -5.654 -16.824   3.430  1.00  0.00           H  
ATOM   2991  N   PRO A 195      -0.204 -16.609   0.731  1.00  0.00           N  
ATOM   2992  CA  PRO A 195       0.454 -16.223  -0.522  1.00  0.00           C  
ATOM   2993  C   PRO A 195      -0.503 -15.875  -1.671  1.00  0.00           C  
ATOM   2994  O   PRO A 195      -0.098 -15.278  -2.669  1.00  0.00           O  
ATOM   2995  CB  PRO A 195       1.273 -17.474  -0.857  1.00  0.00           C  
ATOM   2996  CG  PRO A 195       0.517 -18.618  -0.216  1.00  0.00           C  
ATOM   2997  CD  PRO A 195      -0.079 -18.045   1.052  1.00  0.00           C  
ATOM   2998  HA  PRO A 195       1.123 -15.373  -0.320  1.00  0.00           H  
ATOM   2999 1HB  PRO A 195       1.356 -17.582  -1.949  1.00  0.00           H  
ATOM   3000 2HB  PRO A 195       2.295 -17.368  -0.465  1.00  0.00           H  
ATOM   3001 1HG  PRO A 195      -0.245 -18.997  -0.908  1.00  0.00           H  
ATOM   3002 2HG  PRO A 195       1.203 -19.453  -0.015  1.00  0.00           H  
ATOM   3003 1HD  PRO A 195      -1.059 -18.512   1.200  1.00  0.00           H  
ATOM   3004 2HD  PRO A 195       0.602 -18.197   1.909  1.00  0.00           H  
ATOM   3005  N   LYS A 196      -1.758 -16.276  -1.529  1.00  0.00           N  
ATOM   3006  CA  LYS A 196      -2.792 -16.090  -2.540  1.00  0.00           C  
ATOM   3007  C   LYS A 196      -3.661 -14.880  -2.243  1.00  0.00           C  
ATOM   3008  O   LYS A 196      -3.704 -14.406  -1.105  1.00  0.00           O  
ATOM   3009  CB  LYS A 196      -3.667 -17.337  -2.622  1.00  0.00           C  
ATOM   3010  CG  LYS A 196      -2.933 -18.585  -3.081  1.00  0.00           C  
ATOM   3011  CD  LYS A 196      -3.868 -19.781  -3.163  1.00  0.00           C  
ATOM   3012  CE  LYS A 196      -3.132 -21.032  -3.628  1.00  0.00           C  
ATOM   3013  NZ  LYS A 196      -4.035 -22.213  -3.700  1.00  0.00           N  
ATOM   3014  H   LYS A 196      -2.014 -16.751  -0.681  1.00  0.00           H  
ATOM   3015  HA  LYS A 196      -2.311 -15.928  -3.505  1.00  0.00           H  
ATOM   3016 1HB  LYS A 196      -4.096 -17.541  -1.642  1.00  0.00           H  
ATOM   3017 2HB  LYS A 196      -4.496 -17.156  -3.310  1.00  0.00           H  
ATOM   3018 1HG  LYS A 196      -2.491 -18.407  -4.062  1.00  0.00           H  
ATOM   3019 2HG  LYS A 196      -2.134 -18.809  -2.382  1.00  0.00           H  
ATOM   3020 1HD  LYS A 196      -4.304 -19.969  -2.181  1.00  0.00           H  
ATOM   3021 2HD  LYS A 196      -4.674 -19.564  -3.863  1.00  0.00           H  
ATOM   3022 1HE  LYS A 196      -2.709 -20.850  -4.615  1.00  0.00           H  
ATOM   3023 2HE  LYS A 196      -2.322 -21.249  -2.931  1.00  0.00           H  
ATOM   3024 1HZ  LYS A 196      -3.512 -23.020  -4.010  1.00  0.00           H  
ATOM   3025 2HZ  LYS A 196      -4.424 -22.397  -2.785  1.00  0.00           H  
ATOM   3026 3HZ  LYS A 196      -4.783 -22.026  -4.352  1.00  0.00           H  
ATOM   3027  N   THR A 197      -4.368 -14.384  -3.264  1.00  0.00           N  
ATOM   3028  CA  THR A 197      -5.287 -13.274  -3.046  1.00  0.00           C  
ATOM   3029  C   THR A 197      -6.674 -13.647  -3.571  1.00  0.00           C  
ATOM   3030  O   THR A 197      -6.828 -14.575  -4.369  1.00  0.00           O  
ATOM   3031  CB  THR A 197      -4.784 -11.981  -3.735  1.00  0.00           C  
ATOM   3032  OG1 THR A 197      -4.868 -12.079  -5.150  1.00  0.00           O  
ATOM   3033  CG2 THR A 197      -3.331 -11.790  -3.391  1.00  0.00           C  
ATOM   3034  H   THR A 197      -4.281 -14.792  -4.182  1.00  0.00           H  
ATOM   3035  HA  THR A 197      -5.374 -13.085  -1.976  1.00  0.00           H  
ATOM   3036  HB  THR A 197      -5.372 -11.127  -3.396  1.00  0.00           H  
ATOM   3037  HG1 THR A 197      -4.966 -11.153  -5.518  1.00  0.00           H  
ATOM   3038 1HG2 THR A 197      -2.961 -10.898  -3.865  1.00  0.00           H  
ATOM   3039 2HG2 THR A 197      -3.243 -11.708  -2.321  1.00  0.00           H  
ATOM   3040 3HG2 THR A 197      -2.746 -12.635  -3.742  1.00  0.00           H  
ATOM   3041  N   ASN A 198      -7.683 -12.878  -3.183  1.00  0.00           N  
ATOM   3042  CA  ASN A 198      -9.063 -13.136  -3.600  1.00  0.00           C  
ATOM   3043  C   ASN A 198      -9.402 -12.597  -4.988  1.00  0.00           C  
ATOM   3044  O   ASN A 198     -10.118 -11.602  -5.130  1.00  0.00           O  
ATOM   3045  CB  ASN A 198     -10.009 -12.605  -2.544  1.00  0.00           C  
ATOM   3046  CG  ASN A 198      -9.996 -13.456  -1.277  1.00  0.00           C  
ATOM   3047  OD1 ASN A 198     -10.066 -14.689  -1.367  1.00  0.00           O  
ATOM   3048  ND2 ASN A 198      -9.885 -12.835  -0.129  1.00  0.00           N  
ATOM   3049  H   ASN A 198      -7.498 -12.108  -2.557  1.00  0.00           H  
ATOM   3050  HA  ASN A 198      -9.200 -14.217  -3.651  1.00  0.00           H  
ATOM   3051 1HB  ASN A 198      -9.727 -11.586  -2.287  1.00  0.00           H  
ATOM   3052 2HB  ASN A 198     -11.023 -12.575  -2.942  1.00  0.00           H  
ATOM   3053 1HD2 ASN A 198      -9.885 -13.370   0.747  1.00  0.00           H  
ATOM   3054 2HD2 ASN A 198      -9.779 -11.828  -0.111  1.00  0.00           H  
ATOM   3055  N   LYS A 199      -8.856 -13.276  -5.991  1.00  0.00           N  
ATOM   3056  CA  LYS A 199      -9.012 -12.909  -7.393  1.00  0.00           C  
ATOM   3057  C   LYS A 199     -10.353 -13.388  -7.940  1.00  0.00           C  
ATOM   3058  O   LYS A 199     -10.767 -12.962  -9.018  1.00  0.00           O  
ATOM   3059  OXT LYS A 199     -10.854 -14.405  -7.462  1.00  0.00           O  
ATOM   3060  CB  LYS A 199      -7.874 -13.499  -8.229  1.00  0.00           C  
ATOM   3061  CG  LYS A 199      -6.507 -12.927  -7.903  1.00  0.00           C  
ATOM   3062  CD  LYS A 199      -5.415 -13.496  -8.802  1.00  0.00           C  
ATOM   3063  CE  LYS A 199      -4.046 -12.920  -8.440  1.00  0.00           C  
ATOM   3064  NZ  LYS A 199      -2.968 -13.472  -9.309  1.00  0.00           N  
ATOM   3065  H   LYS A 199      -8.263 -14.065  -5.726  1.00  0.00           H  
ATOM   3066  HA  LYS A 199      -8.981 -11.822  -7.473  1.00  0.00           H  
ATOM   3067 1HB  LYS A 199      -7.828 -14.577  -8.072  1.00  0.00           H  
ATOM   3068 2HB  LYS A 199      -8.068 -13.327  -9.287  1.00  0.00           H  
ATOM   3069 1HG  LYS A 199      -6.522 -11.838  -7.985  1.00  0.00           H  
ATOM   3070 2HG  LYS A 199      -6.273 -13.190  -6.874  1.00  0.00           H  
ATOM   3071 1HD  LYS A 199      -5.384 -14.581  -8.689  1.00  0.00           H  
ATOM   3072 2HD  LYS A 199      -5.637 -13.261  -9.842  1.00  0.00           H  
ATOM   3073 1HE  LYS A 199      -4.073 -11.836  -8.549  1.00  0.00           H  
ATOM   3074 2HE  LYS A 199      -3.821 -13.163  -7.400  1.00  0.00           H  
ATOM   3075 1HZ  LYS A 199      -2.082 -13.068  -9.035  1.00  0.00           H  
ATOM   3076 2HZ  LYS A 199      -2.929 -14.475  -9.202  1.00  0.00           H  
ATOM   3077 3HZ  LYS A 199      -3.160 -13.243 -10.274  1.00  0.00           H  
TER                                                                             
score -376.188
silent_score -376.188
time 0
                                    
ENDMDL

