REMARK ID 555623 DOMAINID 550419 MODEL 1 2023-10-07_00000091_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 115.998
REMARK    S_0000_0001
REMARK    SCORE          fa_atr:        -875.988
REMARK    SCORE     hbond_sr_bb:        -109.666
REMARK    SCORE          fa_dun:         167.902
REMARK    SCORE        hbond_sc:         -22.554
REMARK    SCORE           omega:           3.468
REMARK    SCORE           score:        -436.385
REMARK    SCORE fa_intra_sol_xover4:          26.423
REMARK    SCORE          fa_rep:          91.047
REMARK    SCORE     lk_ball_wtd:         -19.192
REMARK    SCORE             ref:          27.952
REMARK    SCORE     hbond_lr_bb:          -5.003
REMARK    SCORE     cart_bonded:          87.671
REMARK    SCORE    fa_intra_rep:           1.249
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         586.159
REMARK    SCORE         p_aa_pp:         -26.066
REMARK    SCORE     total_score:        -436.385
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -24.452
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -313.985
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.351
ATOM      1  N   GLY A   1       0.752  -1.156   0.748  1.00 10.28           N  
ATOM      2  CA  GLY A   1       1.106  -0.560  -0.533  1.00  9.72           C  
ATOM      3  C   GLY A   1       1.753   0.796  -0.322  1.00  9.48           C  
ATOM      4  O   GLY A   1       1.999   1.200   0.815  1.00  9.82           O  
ATOM      5 1H   GLY A   1      -0.247  -1.300   0.790  1.00 12.34           H  
ATOM      6 2H   GLY A   1       1.227  -2.041   0.854  1.00 12.34           H  
ATOM      7 3H   GLY A   1       1.034  -0.531   1.491  1.00 12.34           H  
ATOM      8 1HA  GLY A   1       1.792  -1.218  -1.068  1.00 11.66           H  
ATOM      9 2HA  GLY A   1       0.213  -0.453  -1.148  1.00 11.66           H  
ATOM     10  N   THR A   2       2.033   1.487  -1.418  1.00  9.14           N  
ATOM     11  CA  THR A   2       2.659   2.807  -1.372  1.00  9.18           C  
ATOM     12  C   THR A   2       2.452   3.602  -2.646  1.00  9.06           C  
ATOM     13  O   THR A   2       2.288   3.025  -3.725  1.00  9.25           O  
ATOM     14  CB  THR A   2       4.164   2.727  -1.102  1.00 12.84           C  
ATOM     15  OG1 THR A   2       4.663   4.058  -1.021  1.00 12.84           O  
ATOM     16  CG2 THR A   2       4.890   1.979  -2.219  1.00 12.84           C  
ATOM     17  H   THR A   2       1.797   1.096  -2.319  1.00 10.97           H  
ATOM     18  HA  THR A   2       2.205   3.368  -0.555  1.00 11.02           H  
ATOM     19  HB  THR A   2       4.335   2.223  -0.151  1.00 15.41           H  
ATOM     20  HG1 THR A   2       5.585   4.045  -0.634  1.00 15.41           H  
ATOM     21 1HG2 THR A   2       5.955   1.954  -1.991  1.00 15.41           H  
ATOM     22 2HG2 THR A   2       4.509   0.964  -2.284  1.00 15.41           H  
ATOM     23 3HG2 THR A   2       4.743   2.480  -3.173  1.00 15.41           H  
ATOM     24  N   GLY A   3       2.498   4.930  -2.520  1.00  8.99           N  
ATOM     25  CA  GLY A   3       2.388   5.867  -3.645  1.00  9.13           C  
ATOM     26  C   GLY A   3       3.745   6.197  -4.277  1.00  8.85           C  
ATOM     27  O   GLY A   3       3.833   7.009  -5.204  1.00  9.00           O  
ATOM     28  H   GLY A   3       2.639   5.302  -1.587  1.00 10.79           H  
ATOM     29 1HA  GLY A   3       1.726   5.447  -4.401  1.00 10.96           H  
ATOM     30 2HA  GLY A   3       1.921   6.788  -3.297  1.00 10.96           H  
ATOM     31  N   GLU A   4       4.784   5.546  -3.775  1.00  8.67           N  
ATOM     32  CA  GLU A   4       6.168   5.727  -4.195  1.00  8.63           C  
ATOM     33  C   GLU A   4       6.508   5.118  -5.562  1.00  8.27           C  
ATOM     34  O   GLU A   4       5.793   4.264  -6.113  1.00  8.29           O  
ATOM     35  CB  GLU A   4       7.095   5.164  -3.119  1.00 12.10           C  
ATOM     36  CG  GLU A   4       7.083   5.965  -1.810  1.00 12.10           C  
ATOM     37  CD  GLU A   4       7.840   5.295  -0.699  1.00 12.10           C  
ATOM     38  OE1 GLU A   4       8.915   5.731  -0.369  1.00 12.10           O  
ATOM     39  OE2 GLU A   4       7.304   4.345  -0.162  1.00 12.10           O  
ATOM     40  H   GLU A   4       4.604   4.906  -3.001  1.00 10.40           H  
ATOM     41  HA  GLU A   4       6.355   6.799  -4.263  1.00 10.36           H  
ATOM     42 1HB  GLU A   4       6.810   4.144  -2.894  1.00 14.52           H  
ATOM     43 2HB  GLU A   4       8.119   5.139  -3.494  1.00 14.52           H  
ATOM     44 1HG  GLU A   4       7.539   6.935  -2.002  1.00 14.52           H  
ATOM     45 2HG  GLU A   4       6.057   6.144  -1.502  1.00 14.52           H  
ATOM     46  N   LYS A   5       7.591   5.633  -6.138  1.00  8.20           N  
ATOM     47  CA  LYS A   5       8.113   5.190  -7.423  1.00  8.10           C  
ATOM     48  C   LYS A   5       9.206   4.143  -7.215  1.00  7.51           C  
ATOM     49  O   LYS A   5       9.698   3.979  -6.099  1.00  7.57           O  
ATOM     50  CB  LYS A   5       8.607   6.408  -8.210  1.00 11.38           C  
ATOM     51  CG  LYS A   5       7.505   7.502  -8.435  1.00 11.38           C  
ATOM     52  CD  LYS A   5       6.366   7.024  -9.377  1.00 11.38           C  
ATOM     53  CE  LYS A   5       5.301   8.107  -9.635  1.00 11.38           C  
ATOM     54  NZ  LYS A   5       4.354   8.274  -8.469  1.00 11.38           N  
ATOM     55  H   LYS A   5       8.104   6.343  -5.633  1.00  9.84           H  
ATOM     56  HA  LYS A   5       7.313   4.706  -7.978  1.00  9.72           H  
ATOM     57 1HB  LYS A   5       9.435   6.872  -7.675  1.00 13.66           H  
ATOM     58 2HB  LYS A   5       8.989   6.094  -9.175  1.00 13.66           H  
ATOM     59 1HG  LYS A   5       7.074   7.779  -7.474  1.00 13.66           H  
ATOM     60 2HG  LYS A   5       7.968   8.388  -8.871  1.00 13.66           H  
ATOM     61 1HD  LYS A   5       6.784   6.745 -10.339  1.00 13.66           H  
ATOM     62 2HD  LYS A   5       5.859   6.158  -8.954  1.00 13.66           H  
ATOM     63 1HE  LYS A   5       5.798   9.056  -9.826  1.00 13.66           H  
ATOM     64 2HE  LYS A   5       4.724   7.827 -10.517  1.00 13.66           H  
ATOM     65 1HZ  LYS A   5       3.664   8.985  -8.687  1.00 13.66           H  
ATOM     66 2HZ  LYS A   5       3.878   7.392  -8.301  1.00 13.66           H  
ATOM     67 3HZ  LYS A   5       4.857   8.542  -7.638  1.00 13.66           H  
ATOM     68  N   LEU A   6       9.563   3.444  -8.288  1.00  7.08           N  
ATOM     69  CA  LEU A   6      10.582   2.390  -8.282  1.00  6.61           C  
ATOM     70  C   LEU A   6      11.999   2.945  -8.278  1.00  6.49           C  
ATOM     71  O   LEU A   6      12.282   3.953  -8.933  1.00  6.74           O  
ATOM     72  CB  LEU A   6      10.431   1.558  -9.564  1.00  9.44           C  
ATOM     73  CG  LEU A   6       9.083   0.817  -9.786  1.00  9.44           C  
ATOM     74  CD1 LEU A   6       9.087   0.247 -11.204  1.00  9.44           C  
ATOM     75  CD2 LEU A   6       8.914  -0.294  -8.766  1.00  9.44           C  
ATOM     76  H   LEU A   6       9.103   3.657  -9.157  1.00  8.50           H  
ATOM     77  HA  LEU A   6      10.457   1.776  -7.390  1.00  7.93           H  
ATOM     78 1HB  LEU A   6      10.609   2.207 -10.414  1.00 11.33           H  
ATOM     79 2HB  LEU A   6      11.220   0.805  -9.563  1.00 11.33           H  
ATOM     80  HG  LEU A   6       8.255   1.508  -9.686  1.00 11.33           H  
ATOM     81 1HD1 LEU A   6       8.152  -0.265 -11.388  1.00 11.33           H  
ATOM     82 2HD1 LEU A   6       9.201   1.051 -11.928  1.00 11.33           H  
ATOM     83 3HD1 LEU A   6       9.908  -0.439 -11.308  1.00 11.33           H  
ATOM     84 1HD2 LEU A   6       7.981  -0.812  -8.939  1.00 11.33           H  
ATOM     85 2HD2 LEU A   6       9.720  -0.987  -8.865  1.00 11.33           H  
ATOM     86 3HD2 LEU A   6       8.911   0.115  -7.757  1.00 11.33           H  
ATOM     87  N   SER A   7      12.903   2.252  -7.586  1.00  6.29           N  
ATOM     88  CA  SER A   7      14.314   2.615  -7.590  1.00  6.31           C  
ATOM     89  C   SER A   7      14.883   2.124  -8.923  1.00  5.93           C  
ATOM     90  O   SER A   7      14.247   1.291  -9.570  1.00  5.56           O  
ATOM     91  CB  SER A   7      15.037   1.921  -6.445  1.00  8.83           C  
ATOM     92  OG  SER A   7      15.191   0.545  -6.702  1.00  8.83           O  
ATOM     93  H   SER A   7      12.592   1.440  -7.030  1.00  7.55           H  
ATOM     94  HA  SER A   7      14.396   3.696  -7.501  1.00  7.57           H  
ATOM     95 1HB  SER A   7      15.995   2.370  -6.246  1.00 10.60           H  
ATOM     96 2HB  SER A   7      14.438   2.043  -5.542  1.00 10.60           H  
ATOM     97  HG  SER A   7      15.519   0.162  -5.873  1.00 10.60           H  
ATOM     98  N   PRO A   8      16.072   2.566  -9.369  1.00  6.11           N  
ATOM     99  CA  PRO A   8      16.727   2.088 -10.579  1.00  5.95           C  
ATOM    100  C   PRO A   8      16.841   0.561 -10.701  1.00  5.53           C  
ATOM    101  O   PRO A   8      16.720   0.035 -11.807  1.00  5.30           O  
ATOM    102  CB  PRO A   8      18.107   2.744 -10.467  1.00  8.92           C  
ATOM    103  CG  PRO A   8      17.846   4.031  -9.704  1.00  8.92           C  
ATOM    104  CD  PRO A   8      16.803   3.659  -8.676  1.00  8.92           C  
ATOM    105  HA  PRO A   8      16.185   2.493 -11.446  1.00  7.14           H  
ATOM    106 1HB  PRO A   8      18.804   2.065  -9.945  1.00 10.70           H  
ATOM    107 2HB  PRO A   8      18.521   2.918 -11.471  1.00 10.70           H  
ATOM    108 1HG  PRO A   8      18.782   4.400  -9.250  1.00 10.70           H  
ATOM    109 2HG  PRO A   8      17.500   4.816 -10.394  1.00 10.70           H  
ATOM    110 1HD  PRO A   8      17.306   3.301  -7.774  1.00 10.70           H  
ATOM    111 2HD  PRO A   8      16.161   4.530  -8.492  1.00 10.70           H  
ATOM    112  N   ASP A   9      17.015  -0.165  -9.587  1.00  5.58           N  
ATOM    113  CA  ASP A   9      17.150  -1.617  -9.698  1.00  5.41           C  
ATOM    114  C   ASP A   9      15.783  -2.266  -9.709  1.00  5.04           C  
ATOM    115  O   ASP A   9      15.568  -3.311 -10.344  1.00  4.83           O  
ATOM    116  CB  ASP A   9      18.011  -2.168  -8.568  1.00  7.64           C  
ATOM    117  CG  ASP A   9      19.473  -1.671  -8.640  1.00  7.64           C  
ATOM    118  OD1 ASP A   9      20.179  -1.950  -9.618  1.00  7.64           O  
ATOM    119  OD2 ASP A   9      19.863  -0.995  -7.721  1.00  7.64           O  
ATOM    120  H   ASP A   9      17.116   0.269  -8.677  1.00  6.70           H  
ATOM    121  HA  ASP A   9      17.642  -1.845 -10.637  1.00  6.49           H  
ATOM    122 1HB  ASP A   9      17.582  -1.876  -7.608  1.00  9.17           H  
ATOM    123 2HB  ASP A   9      18.008  -3.258  -8.608  1.00  9.17           H  
ATOM    124  N   GLU A  10      14.843  -1.669  -8.986  1.00  5.07           N  
ATOM    125  CA  GLU A  10      13.500  -2.199  -9.011  1.00  4.91           C  
ATOM    126  C   GLU A  10      12.978  -2.047 -10.439  1.00  4.59           C  
ATOM    127  O   GLU A  10      12.337  -2.965 -10.970  1.00  4.39           O  
ATOM    128  CB  GLU A  10      12.627  -1.491  -7.988  1.00  6.94           C  
ATOM    129  CG  GLU A  10      12.956  -1.840  -6.552  1.00  6.94           C  
ATOM    130  CD  GLU A  10      12.247  -0.984  -5.551  1.00  6.94           C  
ATOM    131  OE1 GLU A  10      11.924   0.144  -5.871  1.00  6.94           O  
ATOM    132  OE2 GLU A  10      12.013  -1.453  -4.463  1.00  6.94           O  
ATOM    133  H   GLU A  10      15.066  -0.845  -8.425  1.00  6.08           H  
ATOM    134  HA  GLU A  10      13.533  -3.261  -8.765  1.00  5.89           H  
ATOM    135 1HB  GLU A  10      12.718  -0.424  -8.118  1.00  8.33           H  
ATOM    136 2HB  GLU A  10      11.609  -1.758  -8.152  1.00  8.33           H  
ATOM    137 1HG  GLU A  10      12.676  -2.878  -6.381  1.00  8.33           H  
ATOM    138 2HG  GLU A  10      14.029  -1.760  -6.404  1.00  8.33           H  
ATOM    139  N   ALA A  11      13.315  -0.911 -11.075  1.00  4.70           N  
ATOM    140  CA  ALA A  11      12.931  -0.634 -12.443  1.00  4.63           C  
ATOM    141  C   ALA A  11      13.533  -1.662 -13.402  1.00  4.35           C  
ATOM    142  O   ALA A  11      12.827  -2.140 -14.285  1.00  4.19           O  
ATOM    143  CB  ALA A  11      13.345   0.765 -12.828  1.00  6.51           C  
ATOM    144  H   ALA A  11      13.837  -0.198 -10.561  1.00  5.64           H  
ATOM    145  HA  ALA A  11      11.852  -0.699 -12.510  1.00  5.56           H  
ATOM    146 1HB  ALA A  11      13.016   0.970 -13.838  1.00  7.81           H  
ATOM    147 2HB  ALA A  11      12.885   1.478 -12.141  1.00  7.81           H  
ATOM    148 3HB  ALA A  11      14.425   0.853 -12.767  1.00  7.81           H  
ATOM    149  N   LYS A  12      14.804  -2.070 -13.204  1.00  4.41           N  
ATOM    150  CA  LYS A  12      15.405  -3.095 -14.073  1.00  4.33           C  
ATOM    151  C   LYS A  12      14.564  -4.368 -14.055  1.00  4.01           C  
ATOM    152  O   LYS A  12      14.279  -4.951 -15.112  1.00  3.86           O  
ATOM    153  CB  LYS A  12      16.819  -3.439 -13.597  1.00  6.09           C  
ATOM    154  CG  LYS A  12      17.876  -2.376 -13.825  1.00  6.09           C  
ATOM    155  CD  LYS A  12      19.182  -2.772 -13.133  1.00  6.09           C  
ATOM    156  CE  LYS A  12      20.213  -1.659 -13.180  1.00  6.09           C  
ATOM    157  NZ  LYS A  12      21.377  -1.957 -12.286  1.00  6.09           N  
ATOM    158  H   LYS A  12      15.378  -1.596 -12.499  1.00  5.29           H  
ATOM    159  HA  LYS A  12      15.439  -2.723 -15.093  1.00  5.20           H  
ATOM    160 1HB  LYS A  12      16.796  -3.653 -12.533  1.00  7.31           H  
ATOM    161 2HB  LYS A  12      17.152  -4.347 -14.099  1.00  7.31           H  
ATOM    162 1HG  LYS A  12      18.063  -2.285 -14.895  1.00  7.31           H  
ATOM    163 2HG  LYS A  12      17.538  -1.429 -13.462  1.00  7.31           H  
ATOM    164 1HD  LYS A  12      18.993  -3.026 -12.090  1.00  7.31           H  
ATOM    165 2HD  LYS A  12      19.595  -3.650 -13.625  1.00  7.31           H  
ATOM    166 1HE  LYS A  12      20.569  -1.547 -14.201  1.00  7.31           H  
ATOM    167 2HE  LYS A  12      19.750  -0.723 -12.859  1.00  7.31           H  
ATOM    168 1HZ  LYS A  12      22.044  -1.204 -12.327  1.00  7.31           H  
ATOM    169 2HZ  LYS A  12      21.016  -2.039 -11.300  1.00  7.31           H  
ATOM    170 3HZ  LYS A  12      21.823  -2.816 -12.559  1.00  7.31           H  
ATOM    171  N   PHE A  13      14.143  -4.793 -12.858  1.00  4.06           N  
ATOM    172  CA  PHE A  13      13.283  -5.970 -12.774  1.00  4.03           C  
ATOM    173  C   PHE A  13      12.001  -5.751 -13.551  1.00  3.80           C  
ATOM    174  O   PHE A  13      11.577  -6.616 -14.333  1.00  3.72           O  
ATOM    175  CB  PHE A  13      12.921  -6.380 -11.349  1.00  5.65           C  
ATOM    176  CG  PHE A  13      11.917  -7.527 -11.370  1.00  5.65           C  
ATOM    177  CD1 PHE A  13      12.323  -8.813 -11.682  1.00  5.65           C  
ATOM    178  CD2 PHE A  13      10.565  -7.315 -11.105  1.00  5.65           C  
ATOM    179  CE1 PHE A  13      11.408  -9.844 -11.738  1.00  5.65           C  
ATOM    180  CE2 PHE A  13       9.660  -8.336 -11.160  1.00  5.65           C  
ATOM    181  CZ  PHE A  13      10.076  -9.601 -11.481  1.00  5.65           C  
ATOM    182  H   PHE A  13      14.463  -4.296 -12.013  1.00  4.87           H  
ATOM    183  HA  PHE A  13      13.812  -6.804 -13.231  1.00  4.84           H  
ATOM    184 1HB  PHE A  13      13.812  -6.700 -10.813  1.00  6.78           H  
ATOM    185 2HB  PHE A  13      12.488  -5.537 -10.815  1.00  6.78           H  
ATOM    186  HD1 PHE A  13      13.374  -9.007 -11.896  1.00  6.78           H  
ATOM    187  HD2 PHE A  13      10.226  -6.341 -10.858  1.00  6.78           H  
ATOM    188  HE1 PHE A  13      11.738 -10.850 -11.992  1.00  6.78           H  
ATOM    189  HE2 PHE A  13       8.610  -8.144 -10.951  1.00  6.78           H  
ATOM    190  HZ  PHE A  13       9.355 -10.413 -11.528  1.00  6.78           H  
ATOM    191  N   ARG A  14      11.366  -4.600 -13.304  1.00  3.85           N  
ATOM    192  CA  ARG A  14      10.115  -4.277 -13.947  1.00  3.89           C  
ATOM    193  C   ARG A  14      10.254  -4.179 -15.468  1.00  3.71           C  
ATOM    194  O   ARG A  14       9.286  -4.456 -16.162  1.00  3.72           O  
ATOM    195  CB  ARG A  14       9.488  -3.026 -13.358  1.00  5.43           C  
ATOM    196  CG  ARG A  14       8.553  -3.290 -12.155  1.00  5.43           C  
ATOM    197  CD  ARG A  14       9.296  -3.492 -10.902  1.00  5.43           C  
ATOM    198  NE  ARG A  14       8.431  -3.804  -9.782  1.00  5.43           N  
ATOM    199  CZ  ARG A  14       8.866  -4.132  -8.547  1.00  5.43           C  
ATOM    200  NH1 ARG A  14      10.154  -4.194  -8.299  1.00  5.43           N  
ATOM    201  NH2 ARG A  14       7.999  -4.393  -7.586  1.00  5.43           N  
ATOM    202  H   ARG A  14      11.776  -3.942 -12.632  1.00  4.62           H  
ATOM    203  HA  ARG A  14       9.427  -5.087 -13.726  1.00  4.67           H  
ATOM    204 1HB  ARG A  14      10.277  -2.367 -13.018  1.00  6.52           H  
ATOM    205 2HB  ARG A  14       8.942  -2.510 -14.098  1.00  6.52           H  
ATOM    206 1HG  ARG A  14       7.869  -2.460 -12.028  1.00  6.52           H  
ATOM    207 2HG  ARG A  14       7.979  -4.195 -12.343  1.00  6.52           H  
ATOM    208 1HD  ARG A  14       9.997  -4.275 -11.020  1.00  6.52           H  
ATOM    209 2HD  ARG A  14       9.831  -2.594 -10.662  1.00  6.52           H  
ATOM    210  HE  ARG A  14       7.436  -3.777  -9.939  1.00  6.52           H  
ATOM    211 1HH1 ARG A  14      10.817  -4.003  -9.044  1.00  6.52           H  
ATOM    212 2HH1 ARG A  14      10.485  -4.435  -7.374  1.00  6.52           H  
ATOM    213 1HH2 ARG A  14       7.009  -4.349  -7.774  1.00  6.52           H  
ATOM    214 2HH2 ARG A  14       8.324  -4.638  -6.662  1.00  6.52           H  
ATOM    215  N   ALA A  15      11.409  -3.750 -15.992  1.00  3.71           N  
ATOM    216  CA  ALA A  15      11.637  -3.715 -17.440  1.00  3.77           C  
ATOM    217  C   ALA A  15      11.566  -5.136 -18.020  1.00  3.55           C  
ATOM    218  O   ALA A  15      11.006  -5.360 -19.102  1.00  3.59           O  
ATOM    219  CB  ALA A  15      12.983  -3.107 -17.745  1.00  5.26           C  
ATOM    220  H   ALA A  15      12.140  -3.431 -15.355  1.00  4.45           H  
ATOM    221  HA  ALA A  15      10.857  -3.110 -17.897  1.00  4.52           H  
ATOM    222 1HB  ALA A  15      13.151  -3.073 -18.802  1.00  6.31           H  
ATOM    223 2HB  ALA A  15      12.986  -2.134 -17.349  1.00  6.31           H  
ATOM    224 3HB  ALA A  15      13.765  -3.698 -17.279  1.00  6.31           H  
ATOM    225  N   GLY A  16      12.125  -6.103 -17.283  1.00  3.47           N  
ATOM    226  CA  GLY A  16      12.070  -7.511 -17.672  1.00  3.47           C  
ATOM    227  C   GLY A  16      10.608  -7.953 -17.704  1.00  3.33           C  
ATOM    228  O   GLY A  16      10.119  -8.542 -18.685  1.00  3.31           O  
ATOM    229  H   GLY A  16      12.637  -5.835 -16.430  1.00  4.16           H  
ATOM    230 1HA  GLY A  16      12.532  -7.646 -18.649  1.00  4.16           H  
ATOM    231 2HA  GLY A  16      12.626  -8.110 -16.951  1.00  4.16           H  
ATOM    232  N   LEU A  17       9.914  -7.649 -16.604  1.00  3.34           N  
ATOM    233  CA  LEU A  17       8.507  -7.962 -16.449  1.00  3.42           C  
ATOM    234  C   LEU A  17       7.714  -7.303 -17.563  1.00  3.27           C  
ATOM    235  O   LEU A  17       6.803  -7.923 -18.111  1.00  3.31           O  
ATOM    236  CB  LEU A  17       8.010  -7.481 -15.081  1.00  4.76           C  
ATOM    237  CG  LEU A  17       6.533  -7.733 -14.695  1.00  4.76           C  
ATOM    238  CD1 LEU A  17       6.222  -9.228 -14.676  1.00  4.76           C  
ATOM    239  CD2 LEU A  17       6.302  -7.108 -13.318  1.00  4.76           C  
ATOM    240  H   LEU A  17      10.416  -7.196 -15.830  1.00  4.01           H  
ATOM    241  HA  LEU A  17       8.389  -9.039 -16.524  1.00  4.10           H  
ATOM    242 1HB  LEU A  17       8.651  -7.911 -14.309  1.00  5.71           H  
ATOM    243 2HB  LEU A  17       8.139  -6.415 -15.059  1.00  5.71           H  
ATOM    244  HG  LEU A  17       5.873  -7.259 -15.425  1.00  5.71           H  
ATOM    245 1HD1 LEU A  17       5.179  -9.376 -14.391  1.00  5.71           H  
ATOM    246 2HD1 LEU A  17       6.380  -9.658 -15.663  1.00  5.71           H  
ATOM    247 3HD1 LEU A  17       6.868  -9.726 -13.952  1.00  5.71           H  
ATOM    248 1HD2 LEU A  17       5.263  -7.255 -13.020  1.00  5.71           H  
ATOM    249 2HD2 LEU A  17       6.958  -7.577 -12.591  1.00  5.71           H  
ATOM    250 3HD2 LEU A  17       6.519  -6.041 -13.366  1.00  5.71           H  
ATOM    251  N   PHE A  18       8.078  -6.061 -17.920  1.00  3.25           N  
ATOM    252  CA  PHE A  18       7.426  -5.322 -18.980  1.00  3.31           C  
ATOM    253  C   PHE A  18       7.441  -6.112 -20.248  1.00  3.17           C  
ATOM    254  O   PHE A  18       6.399  -6.361 -20.824  1.00  3.19           O  
ATOM    255  CB  PHE A  18       8.042  -3.970 -19.236  1.00  4.62           C  
ATOM    256  CG  PHE A  18       7.461  -3.293 -20.418  1.00  4.62           C  
ATOM    257  CD1 PHE A  18       6.210  -2.720 -20.371  1.00  4.62           C  
ATOM    258  CD2 PHE A  18       8.178  -3.228 -21.603  1.00  4.62           C  
ATOM    259  CE1 PHE A  18       5.690  -2.105 -21.488  1.00  4.62           C  
ATOM    260  CE2 PHE A  18       7.664  -2.607 -22.704  1.00  4.62           C  
ATOM    261  CZ  PHE A  18       6.422  -2.047 -22.649  1.00  4.62           C  
ATOM    262  H   PHE A  18       8.812  -5.605 -17.395  1.00  3.90           H  
ATOM    263  HA  PHE A  18       6.414  -5.120 -18.680  1.00  3.97           H  
ATOM    264 1HB  PHE A  18       7.883  -3.368 -18.383  1.00  5.54           H  
ATOM    265 2HB  PHE A  18       9.087  -4.057 -19.383  1.00  5.54           H  
ATOM    266  HD1 PHE A  18       5.633  -2.764 -19.448  1.00  5.54           H  
ATOM    267  HD2 PHE A  18       9.168  -3.678 -21.659  1.00  5.54           H  
ATOM    268  HE1 PHE A  18       4.700  -1.652 -21.467  1.00  5.54           H  
ATOM    269  HE2 PHE A  18       8.244  -2.555 -23.622  1.00  5.54           H  
ATOM    270  HZ  PHE A  18       6.008  -1.547 -23.527  1.00  5.54           H  
ATOM    271  N   ALA A  19       8.591  -6.604 -20.682  1.00  3.16           N  
ATOM    272  CA  ALA A  19       8.568  -7.334 -21.947  1.00  3.22           C  
ATOM    273  C   ALA A  19       7.556  -8.499 -21.908  1.00  3.13           C  
ATOM    274  O   ALA A  19       6.874  -8.780 -22.901  1.00  3.17           O  
ATOM    275  CB  ALA A  19       9.950  -7.857 -22.265  1.00  4.49           C  
ATOM    276  H   ALA A  19       9.461  -6.391 -20.174  1.00  3.79           H  
ATOM    277  HA  ALA A  19       8.263  -6.642 -22.729  1.00  3.86           H  
ATOM    278 1HB  ALA A  19       9.929  -8.377 -23.220  1.00  5.39           H  
ATOM    279 2HB  ALA A  19      10.646  -7.021 -22.314  1.00  5.39           H  
ATOM    280 3HB  ALA A  19      10.259  -8.546 -21.476  1.00  5.39           H  
ATOM    281  N   ASP A  20       7.435  -9.174 -20.760  1.00  3.13           N  
ATOM    282  CA  ASP A  20       6.490 -10.292 -20.661  1.00  3.25           C  
ATOM    283  C   ASP A  20       5.013  -9.802 -20.670  1.00  3.19           C  
ATOM    284  O   ASP A  20       4.170 -10.318 -21.429  1.00  3.27           O  
ATOM    285  CB  ASP A  20       6.807 -11.106 -19.391  1.00  4.51           C  
ATOM    286  CG  ASP A  20       6.081 -12.467 -19.278  1.00  4.51           C  
ATOM    287  OD1 ASP A  20       6.234 -13.274 -20.160  1.00  4.51           O  
ATOM    288  OD2 ASP A  20       5.411 -12.698 -18.282  1.00  4.51           O  
ATOM    289  H   ASP A  20       8.055  -8.926 -19.976  1.00  3.76           H  
ATOM    290  HA  ASP A  20       6.637 -10.938 -21.525  1.00  3.90           H  
ATOM    291 1HB  ASP A  20       7.883 -11.278 -19.345  1.00  5.41           H  
ATOM    292 2HB  ASP A  20       6.548 -10.502 -18.517  1.00  5.41           H  
ATOM    293  N   VAL A  21       4.708  -8.772 -19.862  1.00  3.17           N  
ATOM    294  CA  VAL A  21       3.328  -8.280 -19.809  1.00  3.31           C  
ATOM    295  C   VAL A  21       2.969  -7.594 -21.117  1.00  3.20           C  
ATOM    296  O   VAL A  21       1.825  -7.684 -21.537  1.00  3.26           O  
ATOM    297  CB  VAL A  21       3.038  -7.347 -18.596  1.00  4.57           C  
ATOM    298  CG1 VAL A  21       3.283  -8.084 -17.292  1.00  4.57           C  
ATOM    299  CG2 VAL A  21       3.888  -6.154 -18.628  1.00  4.57           C  
ATOM    300  H   VAL A  21       5.452  -8.373 -19.283  1.00  3.80           H  
ATOM    301  HA  VAL A  21       2.672  -9.141 -19.698  1.00  3.97           H  
ATOM    302  HB  VAL A  21       1.998  -7.055 -18.626  1.00  5.48           H  
ATOM    303 1HG1 VAL A  21       3.060  -7.428 -16.450  1.00  5.48           H  
ATOM    304 2HG1 VAL A  21       2.649  -8.941 -17.250  1.00  5.48           H  
ATOM    305 3HG1 VAL A  21       4.327  -8.397 -17.239  1.00  5.48           H  
ATOM    306 1HG2 VAL A  21       3.669  -5.523 -17.772  1.00  5.48           H  
ATOM    307 2HG2 VAL A  21       4.870  -6.508 -18.578  1.00  5.48           H  
ATOM    308 3HG2 VAL A  21       3.745  -5.579 -19.531  1.00  5.48           H  
ATOM    309  N   ARG A  22       3.955  -6.957 -21.760  1.00  3.18           N  
ATOM    310  CA  ARG A  22       3.851  -6.279 -23.038  1.00  3.27           C  
ATOM    311  C   ARG A  22       3.363  -7.209 -24.119  1.00  3.16           C  
ATOM    312  O   ARG A  22       2.414  -6.883 -24.824  1.00  3.20           O  
ATOM    313  CB  ARG A  22       5.192  -5.659 -23.422  1.00  4.54           C  
ATOM    314  CG  ARG A  22       5.284  -5.084 -24.812  1.00  4.54           C  
ATOM    315  CD  ARG A  22       6.083  -6.008 -25.719  1.00  4.54           C  
ATOM    316  NE  ARG A  22       7.537  -5.784 -25.599  1.00  4.54           N  
ATOM    317  CZ  ARG A  22       8.515  -6.655 -25.927  1.00  4.54           C  
ATOM    318  NH1 ARG A  22       8.285  -7.878 -26.374  1.00  4.54           N  
ATOM    319  NH2 ARG A  22       9.749  -6.232 -25.795  1.00  4.54           N  
ATOM    320  H   ARG A  22       4.858  -6.931 -21.310  1.00  3.82           H  
ATOM    321  HA  ARG A  22       3.142  -5.466 -22.933  1.00  3.92           H  
ATOM    322 1HB  ARG A  22       5.435  -4.874 -22.717  1.00  5.45           H  
ATOM    323 2HB  ARG A  22       5.959  -6.408 -23.345  1.00  5.45           H  
ATOM    324 1HG  ARG A  22       4.291  -4.969 -25.234  1.00  5.45           H  
ATOM    325 2HG  ARG A  22       5.786  -4.121 -24.779  1.00  5.45           H  
ATOM    326 1HD  ARG A  22       5.897  -7.029 -25.448  1.00  5.45           H  
ATOM    327 2HD  ARG A  22       5.793  -5.867 -26.748  1.00  5.45           H  
ATOM    328  HE  ARG A  22       7.875  -4.846 -25.312  1.00  5.45           H  
ATOM    329 1HH1 ARG A  22       7.327  -8.243 -26.497  1.00  5.45           H  
ATOM    330 2HH1 ARG A  22       9.055  -8.482 -26.606  1.00  5.45           H  
ATOM    331 1HH2 ARG A  22       9.901  -5.260 -25.484  1.00  5.45           H  
ATOM    332 2HH2 ARG A  22      10.527  -6.826 -26.040  1.00  5.45           H  
ATOM    333  N   ASP A  23       3.957  -8.389 -24.253  1.00  3.14           N  
ATOM    334  CA  ASP A  23       3.442  -9.271 -25.293  1.00  3.24           C  
ATOM    335  C   ASP A  23       1.967  -9.591 -25.039  1.00  3.17           C  
ATOM    336  O   ASP A  23       1.148  -9.585 -25.973  1.00  3.22           O  
ATOM    337  CB  ASP A  23       4.269 -10.548 -25.364  1.00  4.49           C  
ATOM    338  CG  ASP A  23       5.641 -10.303 -25.977  1.00  4.49           C  
ATOM    339  OD1 ASP A  23       5.828  -9.273 -26.601  1.00  4.49           O  
ATOM    340  OD2 ASP A  23       6.492 -11.140 -25.831  1.00  4.49           O  
ATOM    341  H   ASP A  23       4.787  -8.620 -23.694  1.00  3.77           H  
ATOM    342  HA  ASP A  23       3.520  -8.757 -26.249  1.00  3.89           H  
ATOM    343 1HB  ASP A  23       4.407 -10.943 -24.350  1.00  5.39           H  
ATOM    344 2HB  ASP A  23       3.741 -11.299 -25.947  1.00  5.39           H  
ATOM    345  N   ARG A  24       1.611  -9.820 -23.768  1.00  3.18           N  
ATOM    346  CA  ARG A  24       0.213 -10.082 -23.451  1.00  3.33           C  
ATOM    347  C   ARG A  24      -0.664  -8.850 -23.717  1.00  3.24           C  
ATOM    348  O   ARG A  24      -1.780  -8.989 -24.232  1.00  3.33           O  
ATOM    349  CB  ARG A  24       0.050 -10.572 -22.021  1.00  4.60           C  
ATOM    350  CG  ARG A  24       0.601 -11.978 -21.816  1.00  4.60           C  
ATOM    351  CD  ARG A  24       0.178 -12.613 -20.537  1.00  4.60           C  
ATOM    352  NE  ARG A  24       0.685 -11.928 -19.354  1.00  4.60           N  
ATOM    353  CZ  ARG A  24       1.900 -12.138 -18.791  1.00  4.60           C  
ATOM    354  NH1 ARG A  24       2.757 -12.971 -19.322  1.00  4.60           N  
ATOM    355  NH2 ARG A  24       2.225 -11.497 -17.692  1.00  4.60           N  
ATOM    356  H   ARG A  24       2.336  -9.845 -23.037  1.00  3.82           H  
ATOM    357  HA  ARG A  24      -0.133 -10.882 -24.104  1.00  4.00           H  
ATOM    358 1HB  ARG A  24       0.574  -9.904 -21.342  1.00  5.52           H  
ATOM    359 2HB  ARG A  24      -1.003 -10.568 -21.746  1.00  5.52           H  
ATOM    360 1HG  ARG A  24       0.271 -12.614 -22.636  1.00  5.52           H  
ATOM    361 2HG  ARG A  24       1.692 -11.922 -21.825  1.00  5.52           H  
ATOM    362 1HD  ARG A  24      -0.911 -12.603 -20.487  1.00  5.52           H  
ATOM    363 2HD  ARG A  24       0.518 -13.646 -20.514  1.00  5.52           H  
ATOM    364  HE  ARG A  24       0.065 -11.273 -18.894  1.00  5.52           H  
ATOM    365 1HH1 ARG A  24       2.543 -13.469 -20.164  1.00  5.52           H  
ATOM    366 2HH1 ARG A  24       3.685 -13.101 -18.871  1.00  5.52           H  
ATOM    367 1HH2 ARG A  24       1.571 -10.858 -17.267  1.00  5.52           H  
ATOM    368 2HH2 ARG A  24       3.139 -11.657 -17.266  1.00  5.52           H  
ATOM    369  N   PHE A  25      -0.157  -7.653 -23.388  1.00  3.18           N  
ATOM    370  CA  PHE A  25      -0.881  -6.411 -23.598  1.00  3.29           C  
ATOM    371  C   PHE A  25      -1.130  -6.205 -25.065  1.00  3.14           C  
ATOM    372  O   PHE A  25      -2.238  -5.887 -25.458  1.00  3.21           O  
ATOM    373  CB  PHE A  25      -0.097  -5.196 -23.117  1.00  4.56           C  
ATOM    374  CG  PHE A  25       0.085  -5.031 -21.631  1.00  4.56           C  
ATOM    375  CD1 PHE A  25       1.138  -4.261 -21.174  1.00  4.56           C  
ATOM    376  CD2 PHE A  25      -0.762  -5.610 -20.684  1.00  4.56           C  
ATOM    377  CE1 PHE A  25       1.338  -4.073 -19.843  1.00  4.56           C  
ATOM    378  CE2 PHE A  25      -0.551  -5.415 -19.347  1.00  4.56           C  
ATOM    379  CZ  PHE A  25       0.500  -4.642 -18.927  1.00  4.56           C  
ATOM    380  H   PHE A  25       0.743  -7.623 -22.918  1.00  3.82           H  
ATOM    381  HA  PHE A  25      -1.843  -6.466 -23.102  1.00  3.95           H  
ATOM    382 1HB  PHE A  25       0.881  -5.223 -23.568  1.00  5.47           H  
ATOM    383 2HB  PHE A  25      -0.586  -4.302 -23.494  1.00  5.47           H  
ATOM    384  HD1 PHE A  25       1.814  -3.793 -21.888  1.00  5.47           H  
ATOM    385  HD2 PHE A  25      -1.594  -6.218 -20.988  1.00  5.47           H  
ATOM    386  HE1 PHE A  25       2.169  -3.474 -19.512  1.00  5.47           H  
ATOM    387  HE2 PHE A  25      -1.219  -5.874 -18.619  1.00  5.47           H  
ATOM    388  HZ  PHE A  25       0.671  -4.486 -17.865  1.00  5.47           H  
ATOM    389  N   LEU A  26      -0.147  -6.458 -25.916  1.00  3.06           N  
ATOM    390  CA  LEU A  26      -0.380  -6.229 -27.328  1.00  3.13           C  
ATOM    391  C   LEU A  26      -1.543  -7.099 -27.799  1.00  3.05           C  
ATOM    392  O   LEU A  26      -2.411  -6.618 -28.535  1.00  3.09           O  
ATOM    393  CB  LEU A  26       0.912  -6.495 -28.111  1.00  4.36           C  
ATOM    394  CG  LEU A  26       2.077  -5.435 -27.905  1.00  4.36           C  
ATOM    395  CD1 LEU A  26       3.347  -5.964 -28.514  1.00  4.36           C  
ATOM    396  CD2 LEU A  26       1.708  -4.086 -28.581  1.00  4.36           C  
ATOM    397  H   LEU A  26       0.772  -6.733 -25.568  1.00  3.67           H  
ATOM    398  HA  LEU A  26      -0.666  -5.198 -27.467  1.00  3.76           H  
ATOM    399 1HB  LEU A  26       1.300  -7.470 -27.803  1.00  5.23           H  
ATOM    400 2HB  LEU A  26       0.678  -6.536 -29.177  1.00  5.23           H  
ATOM    401  HG  LEU A  26       2.246  -5.282 -26.848  1.00  5.23           H  
ATOM    402 1HD1 LEU A  26       4.143  -5.238 -28.371  1.00  5.23           H  
ATOM    403 2HD1 LEU A  26       3.618  -6.904 -28.030  1.00  5.23           H  
ATOM    404 3HD1 LEU A  26       3.193  -6.134 -29.573  1.00  5.23           H  
ATOM    405 1HD2 LEU A  26       2.513  -3.372 -28.459  1.00  5.23           H  
ATOM    406 2HD2 LEU A  26       1.552  -4.251 -29.632  1.00  5.23           H  
ATOM    407 3HD2 LEU A  26       0.811  -3.674 -28.149  1.00  5.23           H  
ATOM    408  N   ALA A  27      -1.615  -8.358 -27.342  1.00  3.08           N  
ATOM    409  CA  ALA A  27      -2.762  -9.181 -27.718  1.00  3.24           C  
ATOM    410  C   ALA A  27      -4.079  -8.587 -27.183  1.00  3.22           C  
ATOM    411  O   ALA A  27      -5.074  -8.503 -27.918  1.00  3.29           O  
ATOM    412  CB  ALA A  27      -2.584 -10.591 -27.188  1.00  4.48           C  
ATOM    413  H   ALA A  27      -0.846  -8.741 -26.777  1.00  3.70           H  
ATOM    414  HA  ALA A  27      -2.818  -9.210 -28.801  1.00  3.89           H  
ATOM    415 1HB  ALA A  27      -3.429 -11.205 -27.491  1.00  5.38           H  
ATOM    416 2HB  ALA A  27      -1.662 -11.012 -27.587  1.00  5.38           H  
ATOM    417 3HB  ALA A  27      -2.527 -10.561 -26.101  1.00  5.38           H  
ATOM    418  N   LEU A  28      -4.074  -8.115 -25.927  1.00  3.23           N  
ATOM    419  CA  LEU A  28      -5.280  -7.535 -25.335  1.00  3.43           C  
ATOM    420  C   LEU A  28      -5.713  -6.281 -26.061  1.00  3.28           C  
ATOM    421  O   LEU A  28      -6.905  -6.041 -26.236  1.00  3.36           O  
ATOM    422  CB  LEU A  28      -5.055  -7.156 -23.865  1.00  4.72           C  
ATOM    423  CG  LEU A  28      -4.858  -8.294 -22.853  1.00  4.72           C  
ATOM    424  CD1 LEU A  28      -4.443  -7.677 -21.520  1.00  4.72           C  
ATOM    425  CD2 LEU A  28      -6.150  -9.097 -22.700  1.00  4.72           C  
ATOM    426  H   LEU A  28      -3.228  -8.236 -25.358  1.00  3.88           H  
ATOM    427  HA  LEU A  28      -6.086  -8.259 -25.419  1.00  4.12           H  
ATOM    428 1HB  LEU A  28      -4.180  -6.513 -23.814  1.00  5.66           H  
ATOM    429 2HB  LEU A  28      -5.914  -6.571 -23.535  1.00  5.66           H  
ATOM    430  HG  LEU A  28      -4.062  -8.952 -23.191  1.00  5.66           H  
ATOM    431 1HD1 LEU A  28      -4.283  -8.465 -20.787  1.00  5.66           H  
ATOM    432 2HD1 LEU A  28      -3.533  -7.120 -21.648  1.00  5.66           H  
ATOM    433 3HD1 LEU A  28      -5.225  -7.010 -21.170  1.00  5.66           H  
ATOM    434 1HD2 LEU A  28      -5.993  -9.890 -21.971  1.00  5.66           H  
ATOM    435 2HD2 LEU A  28      -6.950  -8.440 -22.356  1.00  5.66           H  
ATOM    436 3HD2 LEU A  28      -6.437  -9.545 -23.648  1.00  5.66           H  
ATOM    437  N   LEU A  29      -4.749  -5.475 -26.466  1.00  3.17           N  
ATOM    438  CA  LEU A  29      -5.021  -4.236 -27.146  1.00  3.25           C  
ATOM    439  C   LEU A  29      -5.634  -4.504 -28.503  1.00  3.13           C  
ATOM    440  O   LEU A  29      -6.635  -3.879 -28.856  1.00  3.24           O  
ATOM    441  CB  LEU A  29      -3.719  -3.452 -27.244  1.00  4.53           C  
ATOM    442  CG  LEU A  29      -3.158  -2.942 -25.869  1.00  4.53           C  
ATOM    443  CD1 LEU A  29      -1.773  -2.393 -26.067  1.00  4.53           C  
ATOM    444  CD2 LEU A  29      -4.050  -1.913 -25.315  1.00  4.53           C  
ATOM    445  H   LEU A  29      -3.792  -5.734 -26.250  1.00  3.80           H  
ATOM    446  HA  LEU A  29      -5.752  -3.683 -26.572  1.00  3.90           H  
ATOM    447 1HB  LEU A  29      -2.969  -4.104 -27.681  1.00  5.44           H  
ATOM    448 2HB  LEU A  29      -3.865  -2.601 -27.904  1.00  5.44           H  
ATOM    449  HG  LEU A  29      -3.102  -3.748 -25.165  1.00  5.44           H  
ATOM    450 1HD1 LEU A  29      -1.397  -2.051 -25.112  1.00  5.44           H  
ATOM    451 2HD1 LEU A  29      -1.123  -3.165 -26.452  1.00  5.44           H  
ATOM    452 3HD1 LEU A  29      -1.804  -1.569 -26.759  1.00  5.44           H  
ATOM    453 1HD2 LEU A  29      -3.672  -1.533 -24.405  1.00  5.44           H  
ATOM    454 2HD2 LEU A  29      -4.100  -1.155 -25.969  1.00  5.44           H  
ATOM    455 3HD2 LEU A  29      -5.046  -2.286 -25.139  1.00  5.44           H  
ATOM    456  N   LYS A  30      -5.128  -5.503 -29.232  1.00  3.07           N  
ATOM    457  CA  LYS A  30      -5.744  -5.822 -30.512  1.00  3.18           C  
ATOM    458  C   LYS A  30      -7.218  -6.187 -30.290  1.00  3.20           C  
ATOM    459  O   LYS A  30      -8.094  -5.755 -31.051  1.00  3.28           O  
ATOM    460  CB  LYS A  30      -5.015  -6.973 -31.211  1.00  4.41           C  
ATOM    461  CG  LYS A  30      -3.625  -6.623 -31.781  1.00  4.41           C  
ATOM    462  CD  LYS A  30      -3.063  -7.754 -32.671  1.00  4.41           C  
ATOM    463  CE  LYS A  30      -2.582  -8.955 -31.833  1.00  4.41           C  
ATOM    464  NZ  LYS A  30      -1.935 -10.014 -32.670  1.00  4.41           N  
ATOM    465  H   LYS A  30      -4.279  -5.982 -28.912  1.00  3.68           H  
ATOM    466  HA  LYS A  30      -5.705  -4.943 -31.152  1.00  3.82           H  
ATOM    467 1HB  LYS A  30      -4.885  -7.777 -30.489  1.00  5.29           H  
ATOM    468 2HB  LYS A  30      -5.632  -7.355 -32.021  1.00  5.29           H  
ATOM    469 1HG  LYS A  30      -3.676  -5.698 -32.351  1.00  5.29           H  
ATOM    470 2HG  LYS A  30      -2.941  -6.468 -30.959  1.00  5.29           H  
ATOM    471 1HD  LYS A  30      -3.836  -8.092 -33.360  1.00  5.29           H  
ATOM    472 2HD  LYS A  30      -2.229  -7.369 -33.258  1.00  5.29           H  
ATOM    473 1HE  LYS A  30      -1.865  -8.600 -31.090  1.00  5.29           H  
ATOM    474 2HE  LYS A  30      -3.432  -9.397 -31.320  1.00  5.29           H  
ATOM    475 1HZ  LYS A  30      -1.639 -10.777 -32.075  1.00  5.29           H  
ATOM    476 2HZ  LYS A  30      -2.596 -10.359 -33.354  1.00  5.29           H  
ATOM    477 3HZ  LYS A  30      -1.131  -9.630 -33.146  1.00  5.29           H  
ATOM    478  N   GLN A  31      -7.490  -6.949 -29.214  1.00  3.28           N  
ATOM    479  CA  GLN A  31      -8.851  -7.355 -28.870  1.00  3.53           C  
ATOM    480  C   GLN A  31      -9.731  -6.157 -28.465  1.00  3.49           C  
ATOM    481  O   GLN A  31     -10.889  -6.076 -28.894  1.00  3.63           O  
ATOM    482  CB  GLN A  31      -8.810  -8.371 -27.725  1.00  4.84           C  
ATOM    483  CG  GLN A  31      -8.216  -9.721 -28.095  1.00  4.84           C  
ATOM    484  CD  GLN A  31      -7.998 -10.600 -26.872  1.00  4.84           C  
ATOM    485  OE1 GLN A  31      -8.121 -10.127 -25.738  1.00  4.84           O  
ATOM    486  NE2 GLN A  31      -7.674 -11.865 -27.094  1.00  4.84           N  
ATOM    487  H   GLN A  31      -6.703  -7.299 -28.654  1.00  3.94           H  
ATOM    488  HA  GLN A  31      -9.299  -7.825 -29.744  1.00  4.24           H  
ATOM    489 1HB  GLN A  31      -8.232  -7.971 -26.907  1.00  5.81           H  
ATOM    490 2HB  GLN A  31      -9.819  -8.537 -27.353  1.00  5.81           H  
ATOM    491 1HG  GLN A  31      -8.902 -10.231 -28.767  1.00  5.81           H  
ATOM    492 2HG  GLN A  31      -7.259  -9.568 -28.587  1.00  5.81           H  
ATOM    493 1HE2 GLN A  31      -7.518 -12.484 -26.324  1.00  5.81           H  
ATOM    494 2HE2 GLN A  31      -7.584 -12.204 -28.032  1.00  5.81           H  
ATOM    495  N   ASP A  32      -9.194  -5.214 -27.669  1.00  3.43           N  
ATOM    496  CA  ASP A  32      -9.969  -4.038 -27.265  1.00  3.61           C  
ATOM    497  C   ASP A  32     -10.300  -3.160 -28.465  1.00  3.46           C  
ATOM    498  O   ASP A  32     -11.394  -2.586 -28.540  1.00  3.60           O  
ATOM    499  CB  ASP A  32      -9.243  -3.183 -26.215  1.00  4.98           C  
ATOM    500  CG  ASP A  32      -9.190  -3.789 -24.787  1.00  4.98           C  
ATOM    501  OD1 ASP A  32      -9.867  -4.753 -24.515  1.00  4.98           O  
ATOM    502  OD2 ASP A  32      -8.513  -3.221 -23.963  1.00  4.98           O  
ATOM    503  H   ASP A  32      -8.257  -5.366 -27.283  1.00  4.12           H  
ATOM    504  HA  ASP A  32     -10.903  -4.383 -26.827  1.00  4.33           H  
ATOM    505 1HB  ASP A  32      -8.217  -3.019 -26.552  1.00  5.98           H  
ATOM    506 2HB  ASP A  32      -9.720  -2.205 -26.156  1.00  5.98           H  
ATOM    507  N   LEU A  33      -9.360  -3.044 -29.404  1.00  3.32           N  
ATOM    508  CA  LEU A  33      -9.591  -2.250 -30.598  1.00  3.44           C  
ATOM    509  C   LEU A  33     -10.717  -2.908 -31.411  1.00  3.42           C  
ATOM    510  O   LEU A  33     -11.671  -2.234 -31.818  1.00  3.58           O  
ATOM    511  CB  LEU A  33      -8.271  -2.150 -31.378  1.00  4.77           C  
ATOM    512  CG  LEU A  33      -7.104  -1.288 -30.682  1.00  4.77           C  
ATOM    513  CD1 LEU A  33      -5.828  -1.542 -31.435  1.00  4.77           C  
ATOM    514  CD2 LEU A  33      -7.416   0.234 -30.700  1.00  4.77           C  
ATOM    515  H   LEU A  33      -8.452  -3.498 -29.257  1.00  3.98           H  
ATOM    516  HA  LEU A  33      -9.918  -1.257 -30.304  1.00  4.13           H  
ATOM    517 1HB  LEU A  33      -7.887  -3.161 -31.505  1.00  5.72           H  
ATOM    518 2HB  LEU A  33      -8.465  -1.748 -32.366  1.00  5.72           H  
ATOM    519  HG  LEU A  33      -6.981  -1.606 -29.654  1.00  5.72           H  
ATOM    520 1HD1 LEU A  33      -5.006  -0.991 -31.004  1.00  5.72           H  
ATOM    521 2HD1 LEU A  33      -5.594  -2.601 -31.416  1.00  5.72           H  
ATOM    522 3HD1 LEU A  33      -5.988  -1.226 -32.422  1.00  5.72           H  
ATOM    523 1HD2 LEU A  33      -6.602   0.772 -30.226  1.00  5.72           H  
ATOM    524 2HD2 LEU A  33      -7.518   0.575 -31.724  1.00  5.72           H  
ATOM    525 3HD2 LEU A  33      -8.336   0.436 -30.155  1.00  5.72           H  
ATOM    526  N   GLN A  34     -10.694  -4.246 -31.532  1.00  3.39           N  
ATOM    527  CA  GLN A  34     -11.765  -4.941 -32.239  1.00  3.60           C  
ATOM    528  C   GLN A  34     -13.119  -4.693 -31.594  1.00  3.66           C  
ATOM    529  O   GLN A  34     -14.114  -4.503 -32.302  1.00  3.84           O  
ATOM    530  CB  GLN A  34     -11.517  -6.444 -32.295  1.00  4.96           C  
ATOM    531  CG  GLN A  34     -12.618  -7.213 -33.021  1.00  4.96           C  
ATOM    532  CD  GLN A  34     -12.311  -8.672 -33.154  1.00  4.96           C  
ATOM    533  OE1 GLN A  34     -11.149  -9.074 -33.209  1.00  4.96           O  
ATOM    534  NE2 GLN A  34     -13.353  -9.489 -33.203  1.00  4.96           N  
ATOM    535  H   GLN A  34      -9.885  -4.778 -31.190  1.00  4.07           H  
ATOM    536  HA  GLN A  34     -11.804  -4.559 -33.255  1.00  4.32           H  
ATOM    537 1HB  GLN A  34     -10.565  -6.636 -32.780  1.00  5.95           H  
ATOM    538 2HB  GLN A  34     -11.446  -6.837 -31.284  1.00  5.95           H  
ATOM    539 1HG  GLN A  34     -13.539  -7.133 -32.444  1.00  5.95           H  
ATOM    540 2HG  GLN A  34     -12.768  -6.789 -34.001  1.00  5.95           H  
ATOM    541 1HE2 GLN A  34     -13.211 -10.478 -33.286  1.00  5.95           H  
ATOM    542 2HE2 GLN A  34     -14.284  -9.124 -33.150  1.00  5.95           H  
ATOM    543  N   SER A  35     -13.160  -4.714 -30.256  1.00  3.65           N  
ATOM    544  CA  SER A  35     -14.389  -4.476 -29.514  1.00  3.91           C  
ATOM    545  C   SER A  35     -14.940  -3.085 -29.816  1.00  3.91           C  
ATOM    546  O   SER A  35     -16.137  -2.937 -30.082  1.00  4.12           O  
ATOM    547  CB  SER A  35     -14.151  -4.630 -28.027  1.00  5.37           C  
ATOM    548  OG  SER A  35     -15.331  -4.411 -27.303  1.00  5.37           O  
ATOM    549  H   SER A  35     -12.304  -4.949 -29.741  1.00  4.38           H  
ATOM    550  HA  SER A  35     -15.126  -5.215 -29.824  1.00  4.69           H  
ATOM    551 1HB  SER A  35     -13.766  -5.629 -27.822  1.00  6.44           H  
ATOM    552 2HB  SER A  35     -13.394  -3.923 -27.707  1.00  6.44           H  
ATOM    553  HG  SER A  35     -15.101  -4.538 -26.382  1.00  6.44           H  
ATOM    554  N   TYR A  36     -14.068  -2.063 -29.803  1.00  3.80           N  
ATOM    555  CA  TYR A  36     -14.478  -0.690 -30.101  1.00  4.03           C  
ATOM    556  C   TYR A  36     -15.155  -0.660 -31.479  1.00  4.07           C  
ATOM    557  O   TYR A  36     -16.233  -0.073 -31.654  1.00  4.35           O  
ATOM    558  CB  TYR A  36     -13.279   0.258 -30.079  1.00  5.55           C  
ATOM    559  CG  TYR A  36     -13.625   1.736 -30.239  1.00  5.55           C  
ATOM    560  CD1 TYR A  36     -13.749   2.541 -29.117  1.00  5.55           C  
ATOM    561  CD2 TYR A  36     -13.831   2.276 -31.475  1.00  5.55           C  
ATOM    562  CE1 TYR A  36     -14.060   3.879 -29.259  1.00  5.55           C  
ATOM    563  CE2 TYR A  36     -14.129   3.607 -31.614  1.00  5.55           C  
ATOM    564  CZ  TYR A  36     -14.245   4.405 -30.514  1.00  5.55           C  
ATOM    565  OH  TYR A  36     -14.551   5.731 -30.646  1.00  5.55           O  
ATOM    566  H   TYR A  36     -13.098  -2.252 -29.523  1.00  4.56           H  
ATOM    567  HA  TYR A  36     -15.202  -0.366 -29.355  1.00  4.84           H  
ATOM    568 1HB  TYR A  36     -12.738   0.132 -29.139  1.00  6.66           H  
ATOM    569 2HB  TYR A  36     -12.596  -0.014 -30.873  1.00  6.66           H  
ATOM    570  HD1 TYR A  36     -13.594   2.120 -28.119  1.00  6.66           H  
ATOM    571  HD2 TYR A  36     -13.750   1.652 -32.341  1.00  6.66           H  
ATOM    572  HE1 TYR A  36     -14.151   4.513 -28.387  1.00  6.66           H  
ATOM    573  HE2 TYR A  36     -14.273   4.026 -32.602  1.00  6.66           H  
ATOM    574  HH  TYR A  36     -14.566   6.131 -29.768  1.00  6.66           H  
ATOM    575  N   ILE A  37     -14.526  -1.309 -32.474  1.00  3.93           N  
ATOM    576  CA  ILE A  37     -15.106  -1.340 -33.813  1.00  4.18           C  
ATOM    577  C   ILE A  37     -16.460  -1.995 -33.813  1.00  4.31           C  
ATOM    578  O   ILE A  37     -17.408  -1.453 -34.391  1.00  4.60           O  
ATOM    579  CB  ILE A  37     -14.229  -2.125 -34.820  1.00  5.75           C  
ATOM    580  CG1 ILE A  37     -12.978  -1.359 -35.071  1.00  5.75           C  
ATOM    581  CG2 ILE A  37     -15.014  -2.437 -36.143  1.00  5.75           C  
ATOM    582  CD1 ILE A  37     -11.912  -2.102 -35.766  1.00  5.75           C  
ATOM    583  H   ILE A  37     -13.622  -1.755 -32.276  1.00  4.72           H  
ATOM    584  HA  ILE A  37     -15.212  -0.316 -34.158  1.00  5.02           H  
ATOM    585  HB  ILE A  37     -13.930  -3.066 -34.363  1.00  6.90           H  
ATOM    586 1HG1 ILE A  37     -13.224  -0.487 -35.670  1.00  6.90           H  
ATOM    587 2HG1 ILE A  37     -12.591  -1.036 -34.126  1.00  6.90           H  
ATOM    588 1HG2 ILE A  37     -14.394  -2.997 -36.827  1.00  6.90           H  
ATOM    589 2HG2 ILE A  37     -15.907  -3.028 -35.942  1.00  6.90           H  
ATOM    590 3HG2 ILE A  37     -15.303  -1.519 -36.602  1.00  6.90           H  
ATOM    591 1HD1 ILE A  37     -11.071  -1.450 -35.889  1.00  6.90           H  
ATOM    592 2HD1 ILE A  37     -11.621  -2.956 -35.168  1.00  6.90           H  
ATOM    593 3HD1 ILE A  37     -12.239  -2.430 -36.731  1.00  6.90           H  
ATOM    594  N   ALA A  38     -16.558  -3.164 -33.186  1.00  4.23           N  
ATOM    595  CA  ALA A  38     -17.810  -3.886 -33.149  1.00  4.55           C  
ATOM    596  C   ALA A  38     -18.897  -3.070 -32.478  1.00  4.70           C  
ATOM    597  O   ALA A  38     -20.044  -3.086 -32.925  1.00  5.03           O  
ATOM    598  CB  ALA A  38     -17.627  -5.197 -32.413  1.00  6.24           C  
ATOM    599  H   ALA A  38     -15.728  -3.568 -32.741  1.00  5.08           H  
ATOM    600  HA  ALA A  38     -18.114  -4.086 -34.174  1.00  5.46           H  
ATOM    601 1HB  ALA A  38     -18.563  -5.745 -32.411  1.00  7.49           H  
ATOM    602 2HB  ALA A  38     -16.856  -5.785 -32.910  1.00  7.49           H  
ATOM    603 3HB  ALA A  38     -17.320  -4.989 -31.388  1.00  7.49           H  
ATOM    604  N   ASP A  39     -18.552  -2.334 -31.420  1.00  4.60           N  
ATOM    605  CA  ASP A  39     -19.559  -1.561 -30.719  1.00  4.93           C  
ATOM    606  C   ASP A  39     -20.083  -0.445 -31.612  1.00  5.10           C  
ATOM    607  O   ASP A  39     -21.291  -0.245 -31.703  1.00  5.45           O  
ATOM    608  CB  ASP A  39     -18.996  -0.973 -29.420  1.00  6.77           C  
ATOM    609  CG  ASP A  39     -20.097  -0.431 -28.477  1.00  6.77           C  
ATOM    610  OD1 ASP A  39     -20.820  -1.243 -27.946  1.00  6.77           O  
ATOM    611  OD2 ASP A  39     -20.214   0.773 -28.301  1.00  6.77           O  
ATOM    612  H   ASP A  39     -17.597  -2.385 -31.053  1.00  5.52           H  
ATOM    613  HA  ASP A  39     -20.388  -2.221 -30.469  1.00  5.92           H  
ATOM    614 1HB  ASP A  39     -18.420  -1.743 -28.900  1.00  8.12           H  
ATOM    615 2HB  ASP A  39     -18.301  -0.165 -29.666  1.00  8.12           H  
ATOM    616  N   GLN A  40     -19.198   0.278 -32.311  1.00  4.98           N  
ATOM    617  CA  GLN A  40     -19.712   1.333 -33.179  1.00  5.31           C  
ATOM    618  C   GLN A  40     -20.508   0.768 -34.363  1.00  5.50           C  
ATOM    619  O   GLN A  40     -21.559   1.308 -34.732  1.00  5.88           O  
ATOM    620  CB  GLN A  40     -18.599   2.247 -33.699  1.00  7.30           C  
ATOM    621  CG  GLN A  40     -17.966   3.142 -32.673  1.00  7.30           C  
ATOM    622  CD  GLN A  40     -16.936   4.107 -33.288  1.00  7.30           C  
ATOM    623  OE1 GLN A  40     -16.190   3.811 -34.250  1.00  7.30           O  
ATOM    624  NE2 GLN A  40     -16.897   5.300 -32.714  1.00  7.30           N  
ATOM    625  H   GLN A  40     -18.190   0.102 -32.206  1.00  5.98           H  
ATOM    626  HA  GLN A  40     -20.391   1.947 -32.590  1.00  6.37           H  
ATOM    627 1HB  GLN A  40     -17.813   1.620 -34.100  1.00  8.76           H  
ATOM    628 2HB  GLN A  40     -18.960   2.865 -34.489  1.00  8.76           H  
ATOM    629 1HG  GLN A  40     -18.741   3.727 -32.182  1.00  8.76           H  
ATOM    630 2HG  GLN A  40     -17.448   2.516 -31.940  1.00  8.76           H  
ATOM    631 1HE2 GLN A  40     -16.254   5.994 -33.041  1.00  8.76           H  
ATOM    632 2HE2 GLN A  40     -17.498   5.510 -31.942  1.00  8.76           H  
ATOM    633  N   LEU A  41     -20.043  -0.342 -34.940  1.00  5.35           N  
ATOM    634  CA  LEU A  41     -20.699  -0.941 -36.097  1.00  5.69           C  
ATOM    635  C   LEU A  41     -22.125  -1.380 -35.734  1.00  5.94           C  
ATOM    636  O   LEU A  41     -23.079  -1.162 -36.490  1.00  6.32           O  
ATOM    637  CB  LEU A  41     -19.830  -2.108 -36.595  1.00  7.83           C  
ATOM    638  CG  LEU A  41     -20.260  -2.885 -37.860  1.00  7.83           C  
ATOM    639  CD1 LEU A  41     -20.349  -1.939 -39.062  1.00  7.83           C  
ATOM    640  CD2 LEU A  41     -19.205  -3.966 -38.124  1.00  7.83           C  
ATOM    641  H   LEU A  41     -19.163  -0.750 -34.613  1.00  6.42           H  
ATOM    642  HA  LEU A  41     -20.755  -0.184 -36.877  1.00  6.83           H  
ATOM    643 1HB  LEU A  41     -18.828  -1.720 -36.775  1.00  9.40           H  
ATOM    644 2HB  LEU A  41     -19.758  -2.832 -35.780  1.00  9.40           H  
ATOM    645  HG  LEU A  41     -21.236  -3.347 -37.707  1.00  9.40           H  
ATOM    646 1HD1 LEU A  41     -20.629  -2.503 -39.949  1.00  9.40           H  
ATOM    647 2HD1 LEU A  41     -21.100  -1.172 -38.883  1.00  9.40           H  
ATOM    648 3HD1 LEU A  41     -19.393  -1.471 -39.215  1.00  9.40           H  
ATOM    649 1HD2 LEU A  41     -19.478  -4.537 -39.014  1.00  9.40           H  
ATOM    650 2HD2 LEU A  41     -18.233  -3.497 -38.279  1.00  9.40           H  
ATOM    651 3HD2 LEU A  41     -19.150  -4.637 -37.265  1.00  9.40           H  
ATOM    652  N   LYS A  42     -22.292  -1.957 -34.544  1.00  5.80           N  
ATOM    653  CA  LYS A  42     -23.594  -2.388 -34.036  1.00  6.14           C  
ATOM    654  C   LYS A  42     -24.591  -1.239 -33.826  1.00  6.39           C  
ATOM    655  O   LYS A  42     -25.783  -1.486 -33.628  1.00  6.76           O  
ATOM    656  CB  LYS A  42     -23.432  -3.182 -32.740  1.00  8.46           C  
ATOM    657  CG  LYS A  42     -22.823  -4.578 -32.923  1.00  8.46           C  
ATOM    658  CD  LYS A  42     -22.626  -5.277 -31.582  1.00  8.46           C  
ATOM    659  CE  LYS A  42     -22.015  -6.664 -31.755  1.00  8.46           C  
ATOM    660  NZ  LYS A  42     -21.802  -7.348 -30.444  1.00  8.46           N  
ATOM    661  H   LYS A  42     -21.467  -2.154 -33.966  1.00  6.96           H  
ATOM    662  HA  LYS A  42     -24.029  -3.057 -34.778  1.00  7.37           H  
ATOM    663 1HB  LYS A  42     -22.780  -2.622 -32.061  1.00 10.15           H  
ATOM    664 2HB  LYS A  42     -24.399  -3.289 -32.253  1.00 10.15           H  
ATOM    665 1HG  LYS A  42     -23.507  -5.174 -33.525  1.00 10.15           H  
ATOM    666 2HG  LYS A  42     -21.885  -4.517 -33.455  1.00 10.15           H  
ATOM    667 1HD  LYS A  42     -21.958  -4.671 -30.962  1.00 10.15           H  
ATOM    668 2HD  LYS A  42     -23.585  -5.368 -31.073  1.00 10.15           H  
ATOM    669 1HE  LYS A  42     -22.679  -7.270 -32.368  1.00 10.15           H  
ATOM    670 2HE  LYS A  42     -21.055  -6.566 -32.263  1.00 10.15           H  
ATOM    671 1HZ  LYS A  42     -21.397  -8.260 -30.601  1.00 10.15           H  
ATOM    672 2HZ  LYS A  42     -21.177  -6.796 -29.873  1.00 10.15           H  
ATOM    673 3HZ  LYS A  42     -22.688  -7.453 -29.968  1.00 10.15           H  
ATOM    674  N   ARG A  43     -24.107   0.010 -33.790  1.00  6.28           N  
ATOM    675  CA  ARG A  43     -24.936   1.182 -33.570  1.00  6.64           C  
ATOM    676  C   ARG A  43     -25.256   1.858 -34.905  1.00  6.90           C  
ATOM    677  O   ARG A  43     -25.878   2.922 -34.936  1.00  7.25           O  
ATOM    678  CB  ARG A  43     -24.207   2.177 -32.678  1.00  9.16           C  
ATOM    679  CG  ARG A  43     -23.944   1.716 -31.252  1.00  9.16           C  
ATOM    680  CD  ARG A  43     -23.088   2.702 -30.527  1.00  9.16           C  
ATOM    681  NE  ARG A  43     -22.683   2.237 -29.203  1.00  9.16           N  
ATOM    682  CZ  ARG A  43     -23.356   2.365 -28.056  1.00  9.16           C  
ATOM    683  NH1 ARG A  43     -24.541   2.960 -27.989  1.00  9.16           N  
ATOM    684  NH2 ARG A  43     -22.776   1.870 -26.989  1.00  9.16           N  
ATOM    685  H   ARG A  43     -23.125   0.188 -34.004  1.00  7.54           H  
ATOM    686  HA  ARG A  43     -25.865   0.875 -33.092  1.00  7.97           H  
ATOM    687 1HB  ARG A  43     -23.244   2.414 -33.125  1.00 10.99           H  
ATOM    688 2HB  ARG A  43     -24.778   3.101 -32.625  1.00 10.99           H  
ATOM    689 1HG  ARG A  43     -24.890   1.625 -30.725  1.00 10.99           H  
ATOM    690 2HG  ARG A  43     -23.450   0.753 -31.257  1.00 10.99           H  
ATOM    691 1HD  ARG A  43     -22.181   2.861 -31.109  1.00 10.99           H  
ATOM    692 2HD  ARG A  43     -23.612   3.647 -30.421  1.00 10.99           H  
ATOM    693  HE  ARG A  43     -21.768   1.753 -29.116  1.00 10.99           H  
ATOM    694 1HH1 ARG A  43     -24.969   3.335 -28.820  1.00 10.99           H  
ATOM    695 2HH1 ARG A  43     -25.018   3.038 -27.102  1.00 10.99           H  
ATOM    696 1HH2 ARG A  43     -21.847   1.414 -27.123  1.00 10.99           H  
ATOM    697 2HH2 ARG A  43     -23.210   1.921 -26.084  1.00 10.99           H  
ATOM    698  N   GLY A  44     -24.817   1.242 -36.010  1.00  6.84           N  
ATOM    699  CA  GLY A  44     -25.028   1.784 -37.342  1.00  7.21           C  
ATOM    700  C   GLY A  44     -23.853   2.587 -37.917  1.00  7.07           C  
ATOM    701  O   GLY A  44     -24.018   3.256 -38.942  1.00  7.45           O  
ATOM    702  H   GLY A  44     -24.311   0.355 -35.941  1.00  8.21           H  
ATOM    703 1HA  GLY A  44     -25.247   0.956 -38.015  1.00  8.65           H  
ATOM    704 2HA  GLY A  44     -25.917   2.412 -37.330  1.00  8.65           H  
ATOM    705  N   HIS A  45     -22.680   2.574 -37.272  1.00  6.70           N  
ATOM    706  CA  HIS A  45     -21.543   3.300 -37.810  1.00  6.79           C  
ATOM    707  C   HIS A  45     -21.073   2.557 -39.046  1.00  6.60           C  
ATOM    708  O   HIS A  45     -21.078   1.329 -39.074  1.00  6.74           O  
ATOM    709  CB  HIS A  45     -20.405   3.384 -36.793  1.00  9.47           C  
ATOM    710  CG  HIS A  45     -19.330   4.401 -37.114  1.00  9.47           C  
ATOM    711  ND1 HIS A  45     -18.364   4.219 -38.090  1.00  9.47           N  
ATOM    712  CD2 HIS A  45     -19.082   5.611 -36.566  1.00  9.47           C  
ATOM    713  CE1 HIS A  45     -17.585   5.278 -38.130  1.00  9.47           C  
ATOM    714  NE2 HIS A  45     -18.000   6.139 -37.219  1.00  9.47           N  
ATOM    715  H   HIS A  45     -22.512   2.031 -36.422  1.00  8.04           H  
ATOM    716  HA  HIS A  45     -21.832   4.309 -38.100  1.00  8.15           H  
ATOM    717 1HB  HIS A  45     -20.818   3.619 -35.814  1.00 11.36           H  
ATOM    718 2HB  HIS A  45     -19.924   2.410 -36.728  1.00 11.36           H  
ATOM    719  HD1 HIS A  45     -18.235   3.422 -38.724  1.00 11.36           H  
ATOM    720  HD2 HIS A  45     -19.568   6.175 -35.769  1.00 11.36           H  
ATOM    721  HE1 HIS A  45     -16.762   5.323 -38.841  1.00 11.36           H  
ATOM    722  N   ALA A  46     -20.673   3.273 -40.079  1.00  6.56           N  
ATOM    723  CA  ALA A  46     -20.152   2.595 -41.252  1.00  6.54           C  
ATOM    724  C   ALA A  46     -18.934   1.777 -40.858  1.00  6.35           C  
ATOM    725  O   ALA A  46     -18.125   2.218 -40.040  1.00  6.56           O  
ATOM    726  CB  ALA A  46     -19.773   3.605 -42.317  1.00  9.17           C  
ATOM    727  H   ALA A  46     -20.713   4.281 -40.036  1.00  7.87           H  
ATOM    728  HA  ALA A  46     -20.918   1.919 -41.633  1.00  7.85           H  
ATOM    729 1HB  ALA A  46     -19.387   3.083 -43.191  1.00 11.00           H  
ATOM    730 2HB  ALA A  46     -20.652   4.184 -42.598  1.00 11.00           H  
ATOM    731 3HB  ALA A  46     -19.006   4.272 -41.924  1.00 11.00           H  
ATOM    732  N   VAL A  47     -18.741   0.604 -41.462  1.00  6.30           N  
ATOM    733  CA  VAL A  47     -17.542  -0.138 -41.086  1.00  6.44           C  
ATOM    734  C   VAL A  47     -16.283   0.631 -41.503  1.00  6.30           C  
ATOM    735  O   VAL A  47     -15.289   0.638 -40.772  1.00  6.36           O  
ATOM    736  CB  VAL A  47     -17.552  -1.584 -41.643  1.00  8.96           C  
ATOM    737  CG1 VAL A  47     -17.359  -1.624 -43.153  1.00  8.96           C  
ATOM    738  CG2 VAL A  47     -16.454  -2.389 -40.927  1.00  8.96           C  
ATOM    739  H   VAL A  47     -19.418   0.239 -42.117  1.00  7.56           H  
ATOM    740  HA  VAL A  47     -17.538  -0.227 -40.004  1.00  7.73           H  
ATOM    741  HB  VAL A  47     -18.521  -2.027 -41.437  1.00 10.75           H  
ATOM    742 1HG1 VAL A  47     -17.395  -2.660 -43.489  1.00 10.75           H  
ATOM    743 2HG1 VAL A  47     -18.148  -1.063 -43.643  1.00 10.75           H  
ATOM    744 3HG1 VAL A  47     -16.392  -1.208 -43.427  1.00 10.75           H  
ATOM    745 1HG2 VAL A  47     -16.470  -3.417 -41.281  1.00 10.75           H  
ATOM    746 2HG2 VAL A  47     -15.475  -1.950 -41.136  1.00 10.75           H  
ATOM    747 3HG2 VAL A  47     -16.633  -2.372 -39.853  1.00 10.75           H  
ATOM    748  N   GLY A  48     -16.355   1.327 -42.633  1.00  6.45           N  
ATOM    749  CA  GLY A  48     -15.248   2.130 -43.106  1.00  6.65           C  
ATOM    750  C   GLY A  48     -14.169   1.313 -43.790  1.00  6.51           C  
ATOM    751  O   GLY A  48     -14.395   0.185 -44.228  1.00  6.61           O  
ATOM    752  H   GLY A  48     -17.195   1.264 -43.187  1.00  7.74           H  
ATOM    753 1HA  GLY A  48     -15.624   2.884 -43.798  1.00  7.98           H  
ATOM    754 2HA  GLY A  48     -14.813   2.668 -42.265  1.00  7.98           H  
ATOM    755  N   ASP A  49     -13.006   1.930 -43.924  1.00  6.59           N  
ATOM    756  CA  ASP A  49     -11.870   1.368 -44.629  1.00  6.79           C  
ATOM    757  C   ASP A  49     -10.605   1.950 -44.017  1.00  6.54           C  
ATOM    758  O   ASP A  49     -10.680   2.727 -43.060  1.00  6.80           O  
ATOM    759  CB  ASP A  49     -11.981   1.677 -46.135  1.00  9.43           C  
ATOM    760  CG  ASP A  49     -11.242   0.678 -47.053  1.00  9.43           C  
ATOM    761  OD1 ASP A  49     -10.289   0.083 -46.593  1.00  9.43           O  
ATOM    762  OD2 ASP A  49     -11.628   0.532 -48.188  1.00  9.43           O  
ATOM    763  H   ASP A  49     -12.902   2.848 -43.516  1.00  7.91           H  
ATOM    764  HA  ASP A  49     -11.859   0.287 -44.489  1.00  8.15           H  
ATOM    765 1HB  ASP A  49     -13.033   1.691 -46.422  1.00 11.32           H  
ATOM    766 2HB  ASP A  49     -11.578   2.675 -46.324  1.00 11.32           H  
ATOM    767  N   ILE A  50      -9.459   1.559 -44.538  1.00  6.27           N  
ATOM    768  CA  ILE A  50      -8.181   2.014 -44.027  1.00  6.26           C  
ATOM    769  C   ILE A  50      -7.639   3.167 -44.873  1.00  6.20           C  
ATOM    770  O   ILE A  50      -7.475   3.052 -46.086  1.00  6.33           O  
ATOM    771  CB  ILE A  50      -7.187   0.829 -43.963  1.00  8.77           C  
ATOM    772  CG1 ILE A  50      -7.687  -0.222 -42.924  1.00  8.77           C  
ATOM    773  CG2 ILE A  50      -5.764   1.302 -43.601  1.00  8.77           C  
ATOM    774  CD1 ILE A  50      -8.590  -1.336 -43.465  1.00  8.77           C  
ATOM    775  H   ILE A  50      -9.498   0.902 -45.320  1.00  7.52           H  
ATOM    776  HA  ILE A  50      -8.327   2.385 -43.013  1.00  7.51           H  
ATOM    777  HB  ILE A  50      -7.159   0.332 -44.933  1.00 10.52           H  
ATOM    778 1HG1 ILE A  50      -6.833  -0.690 -42.499  1.00 10.52           H  
ATOM    779 2HG1 ILE A  50      -8.232   0.300 -42.134  1.00 10.52           H  
ATOM    780 1HG2 ILE A  50      -5.097   0.445 -43.565  1.00 10.52           H  
ATOM    781 2HG2 ILE A  50      -5.400   1.989 -44.354  1.00 10.52           H  
ATOM    782 3HG2 ILE A  50      -5.777   1.795 -42.630  1.00 10.52           H  
ATOM    783 1HD1 ILE A  50      -8.855  -2.005 -42.654  1.00 10.52           H  
ATOM    784 2HD1 ILE A  50      -9.498  -0.941 -43.893  1.00 10.52           H  
ATOM    785 3HD1 ILE A  50      -8.055  -1.895 -44.232  1.00 10.52           H  
ATOM    786  N   LYS A  51      -7.358   4.285 -44.203  1.00  6.26           N  
ATOM    787  CA  LYS A  51      -6.889   5.521 -44.823  1.00  6.44           C  
ATOM    788  C   LYS A  51      -5.388   5.731 -44.662  1.00  6.32           C  
ATOM    789  O   LYS A  51      -4.874   6.820 -44.914  1.00  6.58           O  
ATOM    790  CB  LYS A  51      -7.646   6.716 -44.233  1.00  8.95           C  
ATOM    791  CG  LYS A  51      -9.146   6.719 -44.541  1.00  8.95           C  
ATOM    792  CD  LYS A  51      -9.852   7.964 -43.966  1.00  8.95           C  
ATOM    793  CE  LYS A  51     -11.335   7.994 -44.368  1.00  8.95           C  
ATOM    794  NZ  LYS A  51     -12.061   9.202 -43.841  1.00  8.95           N  
ATOM    795  H   LYS A  51      -7.503   4.286 -43.194  1.00  7.51           H  
ATOM    796  HA  LYS A  51      -7.102   5.468 -45.891  1.00  7.73           H  
ATOM    797 1HB  LYS A  51      -7.519   6.724 -43.150  1.00 10.74           H  
ATOM    798 2HB  LYS A  51      -7.223   7.641 -44.620  1.00 10.74           H  
ATOM    799 1HG  LYS A  51      -9.285   6.692 -45.621  1.00 10.74           H  
ATOM    800 2HG  LYS A  51      -9.601   5.821 -44.116  1.00 10.74           H  
ATOM    801 1HD  LYS A  51      -9.784   7.953 -42.872  1.00 10.74           H  
ATOM    802 2HD  LYS A  51      -9.366   8.867 -44.333  1.00 10.74           H  
ATOM    803 1HE  LYS A  51     -11.396   7.999 -45.454  1.00 10.74           H  
ATOM    804 2HE  LYS A  51     -11.826   7.096 -43.990  1.00 10.74           H  
ATOM    805 1HZ  LYS A  51     -13.020   9.179 -44.136  1.00 10.74           H  
ATOM    806 2HZ  LYS A  51     -12.060   9.237 -42.815  1.00 10.74           H  
ATOM    807 3HZ  LYS A  51     -11.636  10.045 -44.182  1.00 10.74           H  
ATOM    808  N   LEU A  52      -4.706   4.697 -44.201  1.00  6.18           N  
ATOM    809  CA  LEU A  52      -3.278   4.723 -43.933  1.00  6.26           C  
ATOM    810  C   LEU A  52      -2.412   4.062 -45.009  1.00  6.23           C  
ATOM    811  O   LEU A  52      -2.540   2.857 -45.228  1.00  6.28           O  
ATOM    812  CB  LEU A  52      -3.019   3.917 -42.673  1.00  8.73           C  
ATOM    813  CG  LEU A  52      -3.721   4.318 -41.410  1.00  8.73           C  
ATOM    814  CD1 LEU A  52      -3.420   3.277 -40.406  1.00  8.73           C  
ATOM    815  CD2 LEU A  52      -3.241   5.675 -40.916  1.00  8.73           C  
ATOM    816  H   LEU A  52      -5.223   3.849 -44.024  1.00  7.42           H  
ATOM    817  HA  LEU A  52      -2.979   5.751 -43.778  1.00  7.51           H  
ATOM    818 1HB  LEU A  52      -3.307   2.899 -42.875  1.00 10.48           H  
ATOM    819 2HB  LEU A  52      -1.958   3.934 -42.486  1.00 10.48           H  
ATOM    820  HG  LEU A  52      -4.798   4.354 -41.569  1.00 10.48           H  
ATOM    821 1HD1 LEU A  52      -3.901   3.533 -39.525  1.00 10.48           H  
ATOM    822 2HD1 LEU A  52      -3.790   2.323 -40.750  1.00 10.48           H  
ATOM    823 3HD1 LEU A  52      -2.350   3.219 -40.239  1.00 10.48           H  
ATOM    824 1HD2 LEU A  52      -3.756   5.918 -39.984  1.00 10.48           H  
ATOM    825 2HD2 LEU A  52      -2.174   5.639 -40.741  1.00 10.48           H  
ATOM    826 3HD2 LEU A  52      -3.464   6.443 -41.653  1.00 10.48           H  
ATOM    827  N   PRO A  53      -1.582   4.807 -45.754  1.00  6.50           N  
ATOM    828  CA  PRO A  53      -0.644   4.260 -46.708  1.00  6.78           C  
ATOM    829  C   PRO A  53       0.341   3.455 -45.870  1.00  6.57           C  
ATOM    830  O   PRO A  53       0.566   3.797 -44.711  1.00  6.76           O  
ATOM    831  CB  PRO A  53      -0.004   5.495 -47.342  1.00 10.18           C  
ATOM    832  CG  PRO A  53      -0.993   6.618 -47.075  1.00 10.18           C  
ATOM    833  CD  PRO A  53      -1.639   6.268 -45.738  1.00 10.18           C  
ATOM    834  HA  PRO A  53      -1.166   3.631 -47.441  1.00  8.14           H  
ATOM    835 1HB  PRO A  53       0.985   5.644 -46.936  1.00 12.22           H  
ATOM    836 2HB  PRO A  53       0.135   5.320 -48.419  1.00 12.22           H  
ATOM    837 1HG  PRO A  53      -0.474   7.587 -47.053  1.00 12.22           H  
ATOM    838 2HG  PRO A  53      -1.731   6.675 -47.888  1.00 12.22           H  
ATOM    839 1HD  PRO A  53      -1.084   6.669 -44.883  1.00 12.22           H  
ATOM    840 2HD  PRO A  53      -2.665   6.629 -45.777  1.00 12.22           H  
ATOM    841  N   ASP A  54       0.914   2.395 -46.426  1.00  6.47           N  
ATOM    842  CA  ASP A  54       1.910   1.585 -45.707  1.00  6.57           C  
ATOM    843  C   ASP A  54       1.377   1.235 -44.308  1.00  6.00           C  
ATOM    844  O   ASP A  54       2.120   1.284 -43.315  1.00  5.81           O  
ATOM    845  CB  ASP A  54       3.232   2.385 -45.573  1.00  9.16           C  
ATOM    846  CG  ASP A  54       4.511   1.519 -45.321  1.00  9.16           C  
ATOM    847  OD1 ASP A  54       4.533   0.405 -45.799  1.00  9.16           O  
ATOM    848  OD2 ASP A  54       5.462   1.994 -44.701  1.00  9.16           O  
ATOM    849  H   ASP A  54       0.676   2.146 -47.376  1.00  7.76           H  
ATOM    850  HA  ASP A  54       2.088   0.663 -46.260  1.00  7.88           H  
ATOM    851 1HB  ASP A  54       3.388   2.983 -46.472  1.00 10.99           H  
ATOM    852 2HB  ASP A  54       3.132   3.088 -44.738  1.00 10.99           H  
ATOM    853  N   THR A  55       0.114   0.783 -44.242  1.00  5.88           N  
ATOM    854  CA  THR A  55      -0.504   0.477 -42.960  1.00  5.53           C  
ATOM    855  C   THR A  55       0.228  -0.662 -42.301  1.00  5.10           C  
ATOM    856  O   THR A  55       0.438  -0.676 -41.093  1.00  4.84           O  
ATOM    857  CB  THR A  55      -2.013   0.159 -43.101  1.00  7.89           C  
ATOM    858  OG1 THR A  55      -2.619   0.263 -41.820  1.00  7.89           O  
ATOM    859  CG2 THR A  55      -2.282  -1.245 -43.640  1.00  7.89           C  
ATOM    860  H   THR A  55      -0.424   0.724 -45.096  1.00  7.06           H  
ATOM    861  HA  THR A  55      -0.420   1.353 -42.324  1.00  6.64           H  
ATOM    862  HB  THR A  55      -2.456   0.876 -43.773  1.00  9.47           H  
ATOM    863  HG1 THR A  55      -2.531   1.166 -41.509  1.00  9.47           H  
ATOM    864 1HG2 THR A  55      -3.358  -1.390 -43.716  1.00  9.47           H  
ATOM    865 2HG2 THR A  55      -1.832  -1.351 -44.627  1.00  9.47           H  
ATOM    866 3HG2 THR A  55      -1.880  -1.999 -42.972  1.00  9.47           H  
ATOM    867  N   GLN A  56       0.737  -1.583 -43.100  1.00  5.21           N  
ATOM    868  CA  GLN A  56       1.434  -2.717 -42.554  1.00  5.04           C  
ATOM    869  C   GLN A  56       2.680  -2.332 -41.755  1.00  5.00           C  
ATOM    870  O   GLN A  56       3.063  -3.065 -40.843  1.00  4.85           O  
ATOM    871  CB  GLN A  56       1.785  -3.692 -43.688  1.00  7.12           C  
ATOM    872  CG  GLN A  56       2.733  -3.139 -44.779  1.00  7.12           C  
ATOM    873  CD  GLN A  56       1.988  -2.402 -45.912  1.00  7.12           C  
ATOM    874  OE1 GLN A  56       0.933  -1.773 -45.702  1.00  7.12           O  
ATOM    875  NE2 GLN A  56       2.534  -2.484 -47.115  1.00  7.12           N  
ATOM    876  H   GLN A  56       0.569  -1.515 -44.101  1.00  6.25           H  
ATOM    877  HA  GLN A  56       0.754  -3.229 -41.875  1.00  6.05           H  
ATOM    878 1HB  GLN A  56       2.257  -4.578 -43.265  1.00  8.54           H  
ATOM    879 2HB  GLN A  56       0.870  -4.016 -44.179  1.00  8.54           H  
ATOM    880 1HG  GLN A  56       3.455  -2.450 -44.357  1.00  8.54           H  
ATOM    881 2HG  GLN A  56       3.259  -3.982 -45.223  1.00  8.54           H  
ATOM    882 1HE2 GLN A  56       2.103  -2.031 -47.897  1.00  8.54           H  
ATOM    883 2HE2 GLN A  56       3.384  -2.995 -47.248  1.00  8.54           H  
ATOM    884  N   ALA A  57       3.308  -1.179 -42.041  1.00  5.32           N  
ATOM    885  CA  ALA A  57       4.471  -0.788 -41.263  1.00  5.51           C  
ATOM    886  C   ALA A  57       3.973  -0.131 -40.003  1.00  5.28           C  
ATOM    887  O   ALA A  57       4.432  -0.419 -38.897  1.00  5.35           O  
ATOM    888  CB  ALA A  57       5.359   0.163 -42.032  1.00  7.64           C  
ATOM    889  H   ALA A  57       2.981  -0.545 -42.777  1.00  6.38           H  
ATOM    890  HA  ALA A  57       5.037  -1.678 -40.999  1.00  6.61           H  
ATOM    891 1HB  ALA A  57       6.213   0.448 -41.420  1.00  9.17           H  
ATOM    892 2HB  ALA A  57       5.709  -0.314 -42.948  1.00  9.17           H  
ATOM    893 3HB  ALA A  57       4.788   1.058 -42.293  1.00  9.17           H  
ATOM    894  N   ILE A  58       2.925   0.672 -40.161  1.00  5.17           N  
ATOM    895  CA  ILE A  58       2.346   1.429 -39.063  1.00  5.17           C  
ATOM    896  C   ILE A  58       1.885   0.479 -37.955  1.00  4.87           C  
ATOM    897  O   ILE A  58       2.070   0.741 -36.766  1.00  5.07           O  
ATOM    898  CB  ILE A  58       1.166   2.303 -39.575  1.00  7.24           C  
ATOM    899  CG1 ILE A  58       1.750   3.420 -40.499  1.00  7.24           C  
ATOM    900  CG2 ILE A  58       0.324   2.871 -38.416  1.00  7.24           C  
ATOM    901  CD1 ILE A  58       0.751   4.218 -41.328  1.00  7.24           C  
ATOM    902  H   ILE A  58       2.575   0.825 -41.116  1.00  6.20           H  
ATOM    903  HA  ILE A  58       3.117   2.087 -38.674  1.00  6.20           H  
ATOM    904  HB  ILE A  58       0.525   1.692 -40.190  1.00  8.69           H  
ATOM    905 1HG1 ILE A  58       2.328   4.102 -39.893  1.00  8.69           H  
ATOM    906 2HG1 ILE A  58       2.420   2.947 -41.210  1.00  8.69           H  
ATOM    907 1HG2 ILE A  58      -0.487   3.458 -38.810  1.00  8.69           H  
ATOM    908 2HG2 ILE A  58      -0.088   2.058 -37.818  1.00  8.69           H  
ATOM    909 3HG2 ILE A  58       0.933   3.494 -37.782  1.00  8.69           H  
ATOM    910 1HD1 ILE A  58       1.295   4.941 -41.941  1.00  8.69           H  
ATOM    911 2HD1 ILE A  58       0.215   3.545 -41.979  1.00  8.69           H  
ATOM    912 3HD1 ILE A  58       0.061   4.741 -40.692  1.00  8.69           H  
ATOM    913  N   LEU A  59       1.262  -0.611 -38.365  1.00  4.57           N  
ATOM    914  CA  LEU A  59       0.736  -1.605 -37.456  1.00  4.47           C  
ATOM    915  C   LEU A  59       1.792  -2.573 -36.906  1.00  4.57           C  
ATOM    916  O   LEU A  59       1.828  -2.849 -35.701  1.00  4.80           O  
ATOM    917  CB  LEU A  59      -0.252  -2.454 -38.233  1.00  6.30           C  
ATOM    918  CG  LEU A  59      -1.478  -1.799 -38.799  1.00  6.30           C  
ATOM    919  CD1 LEU A  59      -2.166  -2.832 -39.707  1.00  6.30           C  
ATOM    920  CD2 LEU A  59      -2.350  -1.351 -37.691  1.00  6.30           C  
ATOM    921  H   LEU A  59       1.131  -0.727 -39.372  1.00  5.48           H  
ATOM    922  HA  LEU A  59       0.270  -1.098 -36.613  1.00  5.36           H  
ATOM    923 1HB  LEU A  59       0.267  -2.971 -39.036  1.00  7.56           H  
ATOM    924 2HB  LEU A  59      -0.630  -3.163 -37.536  1.00  7.56           H  
ATOM    925  HG  LEU A  59      -1.216  -0.940 -39.397  1.00  7.56           H  
ATOM    926 1HD1 LEU A  59      -3.044  -2.418 -40.148  1.00  7.56           H  
ATOM    927 2HD1 LEU A  59      -1.480  -3.120 -40.501  1.00  7.56           H  
ATOM    928 3HD1 LEU A  59      -2.434  -3.704 -39.128  1.00  7.56           H  
ATOM    929 1HD2 LEU A  59      -3.229  -0.904 -38.087  1.00  7.56           H  
ATOM    930 2HD2 LEU A  59      -2.614  -2.219 -37.092  1.00  7.56           H  
ATOM    931 3HD2 LEU A  59      -1.843  -0.624 -37.071  1.00  7.56           H  
ATOM    932  N   SER A  60       2.642  -3.119 -37.787  1.00  4.64           N  
ATOM    933  CA  SER A  60       3.634  -4.108 -37.378  1.00  4.99           C  
ATOM    934  C   SER A  60       4.709  -3.563 -36.448  1.00  5.35           C  
ATOM    935  O   SER A  60       5.005  -4.163 -35.411  1.00  5.65           O  
ATOM    936  CB  SER A  60       4.295  -4.716 -38.595  1.00  6.85           C  
ATOM    937  OG  SER A  60       5.242  -5.682 -38.225  1.00  6.85           O  
ATOM    938  H   SER A  60       2.607  -2.882 -38.779  1.00  5.57           H  
ATOM    939  HA  SER A  60       3.111  -4.900 -36.848  1.00  5.99           H  
ATOM    940 1HB  SER A  60       3.538  -5.165 -39.237  1.00  8.22           H  
ATOM    941 2HB  SER A  60       4.786  -3.929 -39.168  1.00  8.22           H  
ATOM    942  HG  SER A  60       5.595  -6.032 -39.046  1.00  8.22           H  
ATOM    943  N   GLU A  61       5.279  -2.399 -36.772  1.00  5.47           N  
ATOM    944  CA  GLU A  61       6.379  -1.839 -35.987  1.00  5.97           C  
ATOM    945  C   GLU A  61       5.908  -1.543 -34.532  1.00  6.03           C  
ATOM    946  O   GLU A  61       6.658  -1.719 -33.572  1.00  6.52           O  
ATOM    947  CB  GLU A  61       6.901  -0.582 -36.689  1.00  8.16           C  
ATOM    948  CG  GLU A  61       7.637  -0.699 -38.078  1.00  8.16           C  
ATOM    949  CD  GLU A  61       8.983  -1.351 -38.107  1.00  8.16           C  
ATOM    950  OE1 GLU A  61       9.240  -2.236 -37.322  1.00  8.16           O  
ATOM    951  OE2 GLU A  61       9.795  -0.921 -38.910  1.00  8.16           O  
ATOM    952  H   GLU A  61       4.978  -1.894 -37.613  1.00  6.56           H  
ATOM    953  HA  GLU A  61       7.182  -2.574 -35.943  1.00  7.16           H  
ATOM    954 1HB  GLU A  61       6.055  -0.033 -36.966  1.00  9.79           H  
ATOM    955 2HB  GLU A  61       7.507   0.016 -36.009  1.00  9.79           H  
ATOM    956 1HG  GLU A  61       6.982  -1.258 -38.751  1.00  9.79           H  
ATOM    957 2HG  GLU A  61       7.728   0.309 -38.486  1.00  9.79           H  
ATOM    958  N   ALA A  62       4.630  -1.158 -34.368  1.00  5.64           N  
ATOM    959  CA  ALA A  62       4.017  -0.869 -33.061  1.00  5.83           C  
ATOM    960  C   ALA A  62       3.612  -2.149 -32.308  1.00  5.90           C  
ATOM    961  O   ALA A  62       3.102  -2.067 -31.191  1.00  6.35           O  
ATOM    962  CB  ALA A  62       2.755  -0.015 -33.210  1.00  8.09           C  
ATOM    963  H   ALA A  62       4.078  -0.997 -35.202  1.00  6.77           H  
ATOM    964  HA  ALA A  62       4.753  -0.334 -32.458  1.00  7.00           H  
ATOM    965 1HB  ALA A  62       2.336   0.189 -32.232  1.00  9.71           H  
ATOM    966 2HB  ALA A  62       2.958   0.910 -33.690  1.00  9.71           H  
ATOM    967 3HB  ALA A  62       2.025  -0.568 -33.809  1.00  9.71           H  
ATOM    968  N   GLY A  63       3.779  -3.326 -32.927  1.00  5.65           N  
ATOM    969  CA  GLY A  63       3.417  -4.593 -32.309  1.00  5.92           C  
ATOM    970  C   GLY A  63       1.933  -4.962 -32.375  1.00  5.69           C  
ATOM    971  O   GLY A  63       1.487  -5.841 -31.634  1.00  6.12           O  
ATOM    972  H   GLY A  63       4.220  -3.367 -33.849  1.00  6.78           H  
ATOM    973 1HA  GLY A  63       3.998  -5.382 -32.789  1.00  7.10           H  
ATOM    974 2HA  GLY A  63       3.733  -4.568 -31.270  1.00  7.10           H  
ATOM    975  N   LEU A  64       1.165  -4.318 -33.257  1.00  5.20           N  
ATOM    976  CA  LEU A  64      -0.266  -4.539 -33.354  1.00  5.17           C  
ATOM    977  C   LEU A  64      -0.730  -4.805 -34.795  1.00  4.91           C  
ATOM    978  O   LEU A  64      -1.666  -4.150 -35.255  1.00  4.60           O  
ATOM    979  CB  LEU A  64      -0.978  -3.291 -32.811  1.00  7.25           C  
ATOM    980  CG  LEU A  64      -0.732  -2.915 -31.302  1.00  7.25           C  
ATOM    981  CD1 LEU A  64      -1.259  -1.549 -31.046  1.00  7.25           C  
ATOM    982  CD2 LEU A  64      -1.439  -3.897 -30.367  1.00  7.25           C  
ATOM    983  H   LEU A  64       1.558  -3.658 -33.934  1.00  6.24           H  
ATOM    984  HA  LEU A  64      -0.532  -5.393 -32.739  1.00  6.20           H  
ATOM    985 1HB  LEU A  64      -0.628  -2.453 -33.401  1.00  8.70           H  
ATOM    986 2HB  LEU A  64      -2.052  -3.397 -32.967  1.00  8.70           H  
ATOM    987  HG  LEU A  64       0.335  -2.907 -31.104  1.00  8.70           H  
ATOM    988 1HD1 LEU A  64      -1.068  -1.294 -30.016  1.00  8.70           H  
ATOM    989 2HD1 LEU A  64      -0.747  -0.844 -31.699  1.00  8.70           H  
ATOM    990 3HD1 LEU A  64      -2.329  -1.522 -31.243  1.00  8.70           H  
ATOM    991 1HD2 LEU A  64      -1.259  -3.606 -29.340  1.00  8.70           H  
ATOM    992 2HD2 LEU A  64      -2.512  -3.888 -30.560  1.00  8.70           H  
ATOM    993 3HD2 LEU A  64      -1.050  -4.904 -30.523  1.00  8.70           H  
ATOM    994  N   PRO A  65      -0.170  -5.805 -35.517  1.00  5.28           N  
ATOM    995  CA  PRO A  65      -0.376  -6.077 -36.939  1.00  5.36           C  
ATOM    996  C   PRO A  65      -1.767  -6.596 -37.305  1.00  5.05           C  
ATOM    997  O   PRO A  65      -1.911  -7.722 -37.782  1.00  5.08           O  
ATOM    998  CB  PRO A  65       0.691  -7.143 -37.214  1.00  8.04           C  
ATOM    999  CG  PRO A  65       0.820  -7.882 -35.918  1.00  8.04           C  
ATOM   1000  CD  PRO A  65       0.718  -6.792 -34.868  1.00  8.04           C  
ATOM   1001  HA  PRO A  65      -0.129  -5.196 -37.525  1.00  6.43           H  
ATOM   1002 1HB  PRO A  65       0.382  -7.790 -38.048  1.00  9.65           H  
ATOM   1003 2HB  PRO A  65       1.628  -6.662 -37.524  1.00  9.65           H  
ATOM   1004 1HG  PRO A  65       0.023  -8.636 -35.841  1.00  9.65           H  
ATOM   1005 2HG  PRO A  65       1.779  -8.421 -35.880  1.00  9.65           H  
ATOM   1006 1HD  PRO A  65       0.297  -7.175 -33.931  1.00  9.65           H  
ATOM   1007 2HD  PRO A  65       1.726  -6.385 -34.742  1.00  9.65           H  
ATOM   1008  N   THR A  66      -2.772  -5.756 -37.090  1.00  5.03           N  
ATOM   1009  CA  THR A  66      -4.157  -6.054 -37.415  1.00  5.04           C  
ATOM   1010  C   THR A  66      -4.879  -4.859 -38.014  1.00  4.66           C  
ATOM   1011  O   THR A  66      -4.663  -3.703 -37.623  1.00  4.59           O  
ATOM   1012  CB  THR A  66      -4.930  -6.548 -36.184  1.00  7.06           C  
ATOM   1013  OG1 THR A  66      -6.285  -6.839 -36.576  1.00  7.06           O  
ATOM   1014  CG2 THR A  66      -4.923  -5.496 -35.062  1.00  7.06           C  
ATOM   1015  H   THR A  66      -2.559  -4.869 -36.642  1.00  6.04           H  
ATOM   1016  HA  THR A  66      -4.166  -6.852 -38.158  1.00  6.05           H  
ATOM   1017  HB  THR A  66      -4.464  -7.463 -35.821  1.00  8.47           H  
ATOM   1018  HG1 THR A  66      -6.688  -7.411 -35.901  1.00  8.47           H  
ATOM   1019 1HG2 THR A  66      -5.476  -5.880 -34.208  1.00  8.47           H  
ATOM   1020 2HG2 THR A  66      -3.901  -5.289 -34.767  1.00  8.47           H  
ATOM   1021 3HG2 THR A  66      -5.382  -4.593 -35.390  1.00  8.47           H  
ATOM   1022  N   LEU A  67      -5.843  -5.134 -38.880  1.00  4.65           N  
ATOM   1023  CA  LEU A  67      -6.603  -4.040 -39.457  1.00  4.60           C  
ATOM   1024  C   LEU A  67      -7.611  -3.528 -38.447  1.00  4.35           C  
ATOM   1025  O   LEU A  67      -8.165  -2.439 -38.591  1.00  4.26           O  
ATOM   1026  CB  LEU A  67      -7.294  -4.458 -40.753  1.00  6.46           C  
ATOM   1027  CG  LEU A  67      -6.355  -4.858 -41.939  1.00  6.46           C  
ATOM   1028  CD1 LEU A  67      -7.219  -5.334 -43.098  1.00  6.46           C  
ATOM   1029  CD2 LEU A  67      -5.464  -3.668 -42.375  1.00  6.46           C  
ATOM   1030  H   LEU A  67      -6.018  -6.095 -39.148  1.00  5.58           H  
ATOM   1031  HA  LEU A  67      -5.917  -3.233 -39.668  1.00  5.52           H  
ATOM   1032 1HB  LEU A  67      -7.943  -5.307 -40.539  1.00  7.75           H  
ATOM   1033 2HB  LEU A  67      -7.919  -3.630 -41.088  1.00  7.75           H  
ATOM   1034  HG  LEU A  67      -5.716  -5.684 -41.631  1.00  7.75           H  
ATOM   1035 1HD1 LEU A  67      -6.579  -5.639 -43.925  1.00  7.75           H  
ATOM   1036 2HD1 LEU A  67      -7.825  -6.181 -42.779  1.00  7.75           H  
ATOM   1037 3HD1 LEU A  67      -7.871  -4.525 -43.423  1.00  7.75           H  
ATOM   1038 1HD2 LEU A  67      -4.829  -3.979 -43.205  1.00  7.75           H  
ATOM   1039 2HD2 LEU A  67      -6.086  -2.850 -42.697  1.00  7.75           H  
ATOM   1040 3HD2 LEU A  67      -4.831  -3.339 -41.563  1.00  7.75           H  
ATOM   1041  N   LYS A  68      -7.788  -4.258 -37.350  1.00  4.49           N  
ATOM   1042  CA  LYS A  68      -8.691  -3.775 -36.331  1.00  4.60           C  
ATOM   1043  C   LYS A  68      -8.091  -2.495 -35.729  1.00  4.32           C  
ATOM   1044  O   LYS A  68      -8.806  -1.660 -35.187  1.00  4.30           O  
ATOM   1045  CB  LYS A  68      -8.962  -4.848 -35.280  1.00  6.40           C  
ATOM   1046  CG  LYS A  68      -9.676  -6.117 -35.838  1.00  6.40           C  
ATOM   1047  CD  LYS A  68     -11.088  -5.848 -36.402  1.00  6.40           C  
ATOM   1048  CE  LYS A  68     -11.746  -7.152 -36.866  1.00  6.40           C  
ATOM   1049  NZ  LYS A  68     -13.113  -6.929 -37.432  1.00  6.40           N  
ATOM   1050  H   LYS A  68      -7.296  -5.146 -37.235  1.00  5.39           H  
ATOM   1051  HA  LYS A  68      -9.628  -3.496 -36.801  1.00  5.52           H  
ATOM   1052 1HB  LYS A  68      -8.021  -5.161 -34.833  1.00  7.68           H  
ATOM   1053 2HB  LYS A  68      -9.574  -4.431 -34.484  1.00  7.68           H  
ATOM   1054 1HG  LYS A  68      -9.068  -6.540 -36.636  1.00  7.68           H  
ATOM   1055 2HG  LYS A  68      -9.752  -6.861 -35.044  1.00  7.68           H  
ATOM   1056 1HD  LYS A  68     -11.711  -5.377 -35.646  1.00  7.68           H  
ATOM   1057 2HD  LYS A  68     -11.031  -5.187 -37.263  1.00  7.68           H  
ATOM   1058 1HE  LYS A  68     -11.120  -7.609 -37.629  1.00  7.68           H  
ATOM   1059 2HE  LYS A  68     -11.821  -7.832 -36.021  1.00  7.68           H  
ATOM   1060 1HZ  LYS A  68     -13.503  -7.816 -37.722  1.00  7.68           H  
ATOM   1061 2HZ  LYS A  68     -13.708  -6.516 -36.726  1.00  7.68           H  
ATOM   1062 3HZ  LYS A  68     -13.061  -6.313 -38.230  1.00  7.68           H  
ATOM   1063  N   GLN A  69      -6.763  -2.326 -35.807  1.00  4.32           N  
ATOM   1064  CA  GLN A  69      -6.191  -1.092 -35.342  1.00  4.43           C  
ATOM   1065  C   GLN A  69      -6.229  -0.096 -36.490  1.00  4.14           C  
ATOM   1066  O   GLN A  69      -6.611   1.054 -36.302  1.00  4.19           O  
ATOM   1067  CB  GLN A  69      -4.752  -1.233 -34.864  1.00  6.16           C  
ATOM   1068  CG  GLN A  69      -4.227   0.094 -34.351  1.00  6.16           C  
ATOM   1069  CD  GLN A  69      -2.852   0.111 -33.869  1.00  6.16           C  
ATOM   1070  OE1 GLN A  69      -2.025  -0.674 -34.301  1.00  6.16           O  
ATOM   1071  NE2 GLN A  69      -2.566   1.042 -32.978  1.00  6.16           N  
ATOM   1072  H   GLN A  69      -6.145  -3.014 -36.242  1.00  5.18           H  
ATOM   1073  HA  GLN A  69      -6.800  -0.696 -34.532  1.00  5.32           H  
ATOM   1074 1HB  GLN A  69      -4.671  -1.994 -34.095  1.00  7.39           H  
ATOM   1075 2HB  GLN A  69      -4.151  -1.552 -35.672  1.00  7.39           H  
ATOM   1076 1HG  GLN A  69      -4.220   0.706 -35.192  1.00  7.39           H  
ATOM   1077 2HG  GLN A  69      -4.885   0.511 -33.590  1.00  7.39           H  
ATOM   1078 1HE2 GLN A  69      -1.633   1.140 -32.627  1.00  7.39           H  
ATOM   1079 2HE2 GLN A  69      -3.280   1.671 -32.663  1.00  7.39           H  
ATOM   1080  N   ALA A  70      -5.890  -0.541 -37.709  1.00  4.06           N  
ATOM   1081  CA  ALA A  70      -5.805   0.382 -38.853  1.00  4.16           C  
ATOM   1082  C   ALA A  70      -7.112   1.125 -39.090  1.00  3.93           C  
ATOM   1083  O   ALA A  70      -7.102   2.321 -39.427  1.00  4.03           O  
ATOM   1084  CB  ALA A  70      -5.437  -0.361 -40.103  1.00  5.78           C  
ATOM   1085  H   ALA A  70      -5.612  -1.522 -37.814  1.00  4.87           H  
ATOM   1086  HA  ALA A  70      -5.040   1.109 -38.641  1.00  4.99           H  
ATOM   1087 1HB  ALA A  70      -5.345   0.333 -40.911  1.00  6.94           H  
ATOM   1088 2HB  ALA A  70      -4.511  -0.856 -39.968  1.00  6.94           H  
ATOM   1089 3HB  ALA A  70      -6.209  -1.082 -40.324  1.00  6.94           H  
ATOM   1090  N   LEU A  71      -8.228   0.432 -38.877  1.00  3.88           N  
ATOM   1091  CA  LEU A  71      -9.547   1.019 -39.009  1.00  4.05           C  
ATOM   1092  C   LEU A  71      -9.788   2.132 -37.996  1.00  3.94           C  
ATOM   1093  O   LEU A  71     -10.500   3.082 -38.298  1.00  4.05           O  
ATOM   1094  CB  LEU A  71     -10.631  -0.066 -38.881  1.00  5.60           C  
ATOM   1095  CG  LEU A  71     -10.771  -1.063 -40.085  1.00  5.60           C  
ATOM   1096  CD1 LEU A  71     -11.677  -2.219 -39.689  1.00  5.60           C  
ATOM   1097  CD2 LEU A  71     -11.398  -0.328 -41.300  1.00  5.60           C  
ATOM   1098  H   LEU A  71      -8.152  -0.562 -38.635  1.00  4.66           H  
ATOM   1099  HA  LEU A  71      -9.612   1.465 -39.997  1.00  4.86           H  
ATOM   1100 1HB  LEU A  71     -10.391  -0.661 -38.004  1.00  6.72           H  
ATOM   1101 2HB  LEU A  71     -11.596   0.414 -38.719  1.00  6.72           H  
ATOM   1102  HG  LEU A  71      -9.791  -1.456 -40.354  1.00  6.72           H  
ATOM   1103 1HD1 LEU A  71     -11.774  -2.907 -40.526  1.00  6.72           H  
ATOM   1104 2HD1 LEU A  71     -11.235  -2.742 -38.842  1.00  6.72           H  
ATOM   1105 3HD1 LEU A  71     -12.662  -1.838 -39.415  1.00  6.72           H  
ATOM   1106 1HD2 LEU A  71     -11.502  -1.022 -42.131  1.00  6.72           H  
ATOM   1107 2HD2 LEU A  71     -12.387   0.060 -41.033  1.00  6.72           H  
ATOM   1108 3HD2 LEU A  71     -10.770   0.490 -41.605  1.00  6.72           H  
ATOM   1109  N   LEU A  72      -9.224   2.040 -36.792  1.00  3.97           N  
ATOM   1110  CA  LEU A  72      -9.459   3.057 -35.777  1.00  4.26           C  
ATOM   1111  C   LEU A  72      -8.448   4.165 -35.892  1.00  4.17           C  
ATOM   1112  O   LEU A  72      -8.751   5.328 -35.628  1.00  4.37           O  
ATOM   1113  CB  LEU A  72      -9.453   2.406 -34.408  1.00  5.85           C  
ATOM   1114  CG  LEU A  72     -10.568   1.362 -34.219  1.00  5.85           C  
ATOM   1115  CD1 LEU A  72     -10.401   0.698 -32.896  1.00  5.85           C  
ATOM   1116  CD2 LEU A  72     -11.941   2.033 -34.348  1.00  5.85           C  
ATOM   1117  H   LEU A  72      -8.594   1.274 -36.562  1.00  4.76           H  
ATOM   1118  HA  LEU A  72     -10.413   3.521 -35.962  1.00  5.11           H  
ATOM   1119 1HB  LEU A  72      -8.491   1.901 -34.266  1.00  7.02           H  
ATOM   1120 2HB  LEU A  72      -9.560   3.173 -33.649  1.00  7.02           H  
ATOM   1121  HG  LEU A  72     -10.476   0.591 -34.976  1.00  7.02           H  
ATOM   1122 1HD1 LEU A  72     -11.158  -0.044 -32.766  1.00  7.02           H  
ATOM   1123 2HD1 LEU A  72      -9.440   0.227 -32.880  1.00  7.02           H  
ATOM   1124 3HD1 LEU A  72     -10.469   1.393 -32.106  1.00  7.02           H  
ATOM   1125 1HD2 LEU A  72     -12.714   1.304 -34.211  1.00  7.02           H  
ATOM   1126 2HD2 LEU A  72     -12.035   2.809 -33.602  1.00  7.02           H  
ATOM   1127 3HD2 LEU A  72     -12.062   2.454 -35.311  1.00  7.02           H  
ATOM   1128  N   LEU A  73      -7.262   3.836 -36.380  1.00  4.09           N  
ATOM   1129  CA  LEU A  73      -6.271   4.869 -36.604  1.00  4.39           C  
ATOM   1130  C   LEU A  73      -6.870   5.810 -37.645  1.00  4.30           C  
ATOM   1131  O   LEU A  73      -6.768   7.032 -37.535  1.00  4.57           O  
ATOM   1132  CB  LEU A  73      -4.977   4.248 -37.140  1.00  6.02           C  
ATOM   1133  CG  LEU A  73      -4.152   3.353 -36.183  1.00  6.02           C  
ATOM   1134  CD1 LEU A  73      -2.996   2.680 -36.926  1.00  6.02           C  
ATOM   1135  CD2 LEU A  73      -3.604   4.127 -35.101  1.00  6.02           C  
ATOM   1136  H   LEU A  73      -7.044   2.851 -36.549  1.00  4.91           H  
ATOM   1137  HA  LEU A  73      -6.100   5.433 -35.695  1.00  5.27           H  
ATOM   1138 1HB  LEU A  73      -5.298   3.599 -37.933  1.00  7.22           H  
ATOM   1139 2HB  LEU A  73      -4.346   5.015 -37.555  1.00  7.22           H  
ATOM   1140  HG  LEU A  73      -4.798   2.620 -35.786  1.00  7.22           H  
ATOM   1141 1HD1 LEU A  73      -2.429   2.053 -36.236  1.00  7.22           H  
ATOM   1142 2HD1 LEU A  73      -3.350   2.073 -37.723  1.00  7.22           H  
ATOM   1143 3HD1 LEU A  73      -2.348   3.452 -37.320  1.00  7.22           H  
ATOM   1144 1HD2 LEU A  73      -3.047   3.480 -34.432  1.00  7.22           H  
ATOM   1145 2HD2 LEU A  73      -2.951   4.900 -35.501  1.00  7.22           H  
ATOM   1146 3HD2 LEU A  73      -4.381   4.556 -34.580  1.00  7.22           H  
ATOM   1147  N   SER A  74      -7.574   5.212 -38.617  1.00  4.13           N  
ATOM   1148  CA  SER A  74      -8.254   5.936 -39.670  1.00  4.40           C  
ATOM   1149  C   SER A  74      -9.533   6.630 -39.158  1.00  4.42           C  
ATOM   1150  O   SER A  74      -9.694   7.836 -39.329  1.00  4.72           O  
ATOM   1151  CB  SER A  74      -8.630   4.961 -40.772  1.00  6.06           C  
ATOM   1152  OG  SER A  74      -7.484   4.392 -41.361  1.00  6.06           O  
ATOM   1153  H   SER A  74      -7.583   4.194 -38.642  1.00  4.96           H  
ATOM   1154  HA  SER A  74      -7.577   6.693 -40.063  1.00  5.28           H  
ATOM   1155 1HB  SER A  74      -9.259   4.170 -40.369  1.00  7.27           H  
ATOM   1156 2HB  SER A  74      -9.211   5.481 -41.529  1.00  7.27           H  
ATOM   1157  HG  SER A  74      -7.215   3.660 -40.748  1.00  7.27           H  
ATOM   1158  N   ARG A  75     -10.431   5.912 -38.452  1.00  4.30           N  
ATOM   1159  CA  ARG A  75     -11.670   6.558 -38.000  1.00  4.62           C  
ATOM   1160  C   ARG A  75     -11.403   7.725 -37.076  1.00  4.72           C  
ATOM   1161  O   ARG A  75     -12.081   8.748 -37.178  1.00  5.00           O  
ATOM   1162  CB  ARG A  75     -12.628   5.628 -37.258  1.00  6.34           C  
ATOM   1163  CG  ARG A  75     -13.353   4.574 -38.054  1.00  6.34           C  
ATOM   1164  CD  ARG A  75     -14.252   3.780 -37.167  1.00  6.34           C  
ATOM   1165  NE  ARG A  75     -14.758   2.618 -37.842  1.00  6.34           N  
ATOM   1166  CZ  ARG A  75     -15.499   1.640 -37.288  1.00  6.34           C  
ATOM   1167  NH1 ARG A  75     -15.894   1.683 -36.028  1.00  6.34           N  
ATOM   1168  NH2 ARG A  75     -15.825   0.625 -38.040  1.00  6.34           N  
ATOM   1169  H   ARG A  75     -10.301   4.910 -38.305  1.00  5.16           H  
ATOM   1170  HA  ARG A  75     -12.190   6.936 -38.880  1.00  5.54           H  
ATOM   1171 1HB  ARG A  75     -12.092   5.129 -36.455  1.00  7.61           H  
ATOM   1172 2HB  ARG A  75     -13.400   6.217 -36.804  1.00  7.61           H  
ATOM   1173 1HG  ARG A  75     -13.980   5.066 -38.796  1.00  7.61           H  
ATOM   1174 2HG  ARG A  75     -12.678   3.908 -38.555  1.00  7.61           H  
ATOM   1175 1HD  ARG A  75     -13.724   3.468 -36.293  1.00  7.61           H  
ATOM   1176 2HD  ARG A  75     -15.098   4.397 -36.867  1.00  7.61           H  
ATOM   1177  HE  ARG A  75     -14.504   2.502 -38.817  1.00  7.61           H  
ATOM   1178 1HH1 ARG A  75     -15.684   2.489 -35.435  1.00  7.61           H  
ATOM   1179 2HH1 ARG A  75     -16.444   0.923 -35.631  1.00  7.61           H  
ATOM   1180 1HH2 ARG A  75     -15.516   0.609 -39.022  1.00  7.61           H  
ATOM   1181 2HH2 ARG A  75     -16.389  -0.122 -37.679  1.00  7.61           H  
ATOM   1182  N   ALA A  76     -10.362   7.631 -36.245  1.00  4.70           N  
ATOM   1183  CA  ALA A  76     -10.020   8.648 -35.257  1.00  5.14           C  
ATOM   1184  C   ALA A  76      -9.838  10.011 -35.894  1.00  5.25           C  
ATOM   1185  O   ALA A  76      -9.987  11.031 -35.225  1.00  5.68           O  
ATOM   1186  CB  ALA A  76      -8.749   8.253 -34.529  1.00  7.02           C  
ATOM   1187  H   ALA A  76      -9.812   6.768 -36.228  1.00  5.64           H  
ATOM   1188  HA  ALA A  76     -10.823   8.712 -34.537  1.00  6.17           H  
ATOM   1189 1HB  ALA A  76      -8.513   8.993 -33.772  1.00  8.42           H  
ATOM   1190 2HB  ALA A  76      -8.885   7.290 -34.053  1.00  8.42           H  
ATOM   1191 3HB  ALA A  76      -7.926   8.186 -35.246  1.00  8.42           H  
ATOM   1192  N   VAL A  77      -9.490  10.043 -37.167  1.00  5.08           N  
ATOM   1193  CA  VAL A  77      -9.284  11.285 -37.868  1.00  5.48           C  
ATOM   1194  C   VAL A  77     -10.613  12.039 -37.993  1.00  5.47           C  
ATOM   1195  O   VAL A  77     -10.649  13.266 -37.888  1.00  5.77           O  
ATOM   1196  CB  VAL A  77      -8.674  11.013 -39.249  1.00  7.51           C  
ATOM   1197  CG1 VAL A  77      -8.582  12.305 -40.065  1.00  7.51           C  
ATOM   1198  CG2 VAL A  77      -7.321  10.386 -39.042  1.00  7.51           C  
ATOM   1199  H   VAL A  77      -9.435   9.168 -37.700  1.00  6.10           H  
ATOM   1200  HA  VAL A  77      -8.588  11.895 -37.294  1.00  6.58           H  
ATOM   1201  HB  VAL A  77      -9.316  10.323 -39.803  1.00  9.01           H  
ATOM   1202 1HG1 VAL A  77      -8.147  12.084 -41.037  1.00  9.01           H  
ATOM   1203 2HG1 VAL A  77      -9.575  12.735 -40.211  1.00  9.01           H  
ATOM   1204 3HG1 VAL A  77      -7.949  13.023 -39.536  1.00  9.01           H  
ATOM   1205 1HG2 VAL A  77      -6.858  10.170 -40.001  1.00  9.01           H  
ATOM   1206 2HG2 VAL A  77      -6.728  11.074 -38.498  1.00  9.01           H  
ATOM   1207 3HG2 VAL A  77      -7.420   9.457 -38.472  1.00  9.01           H  
ATOM   1208  N   ASP A  78     -11.687  11.293 -38.289  1.00  5.35           N  
ATOM   1209  CA  ASP A  78     -13.025  11.831 -38.517  1.00  5.62           C  
ATOM   1210  C   ASP A  78     -13.853  11.911 -37.230  1.00  5.60           C  
ATOM   1211  O   ASP A  78     -14.741  12.759 -37.101  1.00  6.03           O  
ATOM   1212  CB  ASP A  78     -13.762  10.921 -39.500  1.00  7.76           C  
ATOM   1213  CG  ASP A  78     -13.101  10.829 -40.882  1.00  7.76           C  
ATOM   1214  OD1 ASP A  78     -12.966  11.824 -41.560  1.00  7.76           O  
ATOM   1215  OD2 ASP A  78     -12.730   9.724 -41.254  1.00  7.76           O  
ATOM   1216  H   ASP A  78     -11.582  10.282 -38.311  1.00  6.42           H  
ATOM   1217  HA  ASP A  78     -12.930  12.830 -38.936  1.00  6.74           H  
ATOM   1218 1HB  ASP A  78     -13.816   9.914 -39.074  1.00  9.31           H  
ATOM   1219 2HB  ASP A  78     -14.785  11.278 -39.621  1.00  9.31           H  
ATOM   1220  N   LEU A  79     -13.580  11.008 -36.292  1.00  5.33           N  
ATOM   1221  CA  LEU A  79     -14.321  10.913 -35.037  1.00  5.55           C  
ATOM   1222  C   LEU A  79     -14.178  12.131 -34.136  1.00  5.59           C  
ATOM   1223  O   LEU A  79     -13.150  12.805 -34.107  1.00  5.86           O  
ATOM   1224  CB  LEU A  79     -13.891   9.668 -34.232  1.00  7.69           C  
ATOM   1225  CG  LEU A  79     -14.252   8.250 -34.807  1.00  7.69           C  
ATOM   1226  CD1 LEU A  79     -13.553   7.143 -33.965  1.00  7.69           C  
ATOM   1227  CD2 LEU A  79     -15.754   8.026 -34.771  1.00  7.69           C  
ATOM   1228  H   LEU A  79     -12.846  10.324 -36.482  1.00  6.40           H  
ATOM   1229  HA  LEU A  79     -15.373  10.826 -35.285  1.00  6.66           H  
ATOM   1230 1HB  LEU A  79     -12.818   9.715 -34.112  1.00  9.23           H  
ATOM   1231 2HB  LEU A  79     -14.324   9.743 -33.269  1.00  9.23           H  
ATOM   1232  HG  LEU A  79     -13.929   8.186 -35.814  1.00  9.23           H  
ATOM   1233 1HD1 LEU A  79     -13.806   6.164 -34.373  1.00  9.23           H  
ATOM   1234 2HD1 LEU A  79     -12.485   7.272 -33.998  1.00  9.23           H  
ATOM   1235 3HD1 LEU A  79     -13.881   7.188 -32.939  1.00  9.23           H  
ATOM   1236 1HD2 LEU A  79     -15.980   7.034 -35.178  1.00  9.23           H  
ATOM   1237 2HD2 LEU A  79     -16.109   8.085 -33.746  1.00  9.23           H  
ATOM   1238 3HD2 LEU A  79     -16.264   8.771 -35.371  1.00  9.23           H  
ATOM   1239  N   ASP A  80     -15.244  12.383 -33.376  1.00  5.57           N  
ATOM   1240  CA  ASP A  80     -15.330  13.452 -32.384  1.00  5.78           C  
ATOM   1241  C   ASP A  80     -14.199  13.349 -31.375  1.00  5.73           C  
ATOM   1242  O   ASP A  80     -13.723  12.251 -31.077  1.00  5.97           O  
ATOM   1243  CB  ASP A  80     -16.662  13.377 -31.624  1.00  8.01           C  
ATOM   1244  CG  ASP A  80     -16.922  14.586 -30.693  1.00  8.01           C  
ATOM   1245  OD1 ASP A  80     -16.474  14.546 -29.549  1.00  8.01           O  
ATOM   1246  OD2 ASP A  80     -17.534  15.526 -31.129  1.00  8.01           O  
ATOM   1247  H   ASP A  80     -16.052  11.799 -33.517  1.00  6.68           H  
ATOM   1248  HA  ASP A  80     -15.255  14.412 -32.897  1.00  6.94           H  
ATOM   1249 1HB  ASP A  80     -17.479  13.318 -32.343  1.00  9.61           H  
ATOM   1250 2HB  ASP A  80     -16.689  12.465 -31.027  1.00  9.61           H  
ATOM   1251  N   ALA A  81     -13.814  14.480 -30.788  1.00  5.76           N  
ATOM   1252  CA  ALA A  81     -12.737  14.510 -29.806  1.00  6.05           C  
ATOM   1253  C   ALA A  81     -12.982  13.551 -28.646  1.00  6.11           C  
ATOM   1254  O   ALA A  81     -12.022  12.983 -28.112  1.00  6.11           O  
ATOM   1255  CB  ALA A  81     -12.575  15.909 -29.260  1.00  8.36           C  
ATOM   1256  H   ALA A  81     -14.267  15.349 -31.048  1.00  6.91           H  
ATOM   1257  HA  ALA A  81     -11.822  14.211 -30.305  1.00  7.26           H  
ATOM   1258 1HB  ALA A  81     -11.752  15.929 -28.550  1.00 10.03           H  
ATOM   1259 2HB  ALA A  81     -12.368  16.598 -30.078  1.00 10.03           H  
ATOM   1260 3HB  ALA A  81     -13.498  16.206 -28.758  1.00 10.03           H  
ATOM   1261  N   ASN A  82     -14.244  13.354 -28.258  1.00  6.35           N  
ATOM   1262  CA  ASN A  82     -14.556  12.458 -27.163  1.00  6.65           C  
ATOM   1263  C   ASN A  82     -14.305  11.001 -27.556  1.00  6.39           C  
ATOM   1264  O   ASN A  82     -13.996  10.163 -26.702  1.00  6.66           O  
ATOM   1265  CB  ASN A  82     -15.983  12.681 -26.730  1.00  9.19           C  
ATOM   1266  CG  ASN A  82     -16.141  13.979 -25.974  1.00  9.19           C  
ATOM   1267  OD1 ASN A  82     -15.856  14.056 -24.771  1.00  9.19           O  
ATOM   1268  ND2 ASN A  82     -16.566  15.011 -26.668  1.00  9.19           N  
ATOM   1269  H   ASN A  82     -15.020  13.849 -28.726  1.00  7.62           H  
ATOM   1270  HA  ASN A  82     -13.897  12.692 -26.327  1.00  7.98           H  
ATOM   1271 1HB  ASN A  82     -16.627  12.706 -27.612  1.00 11.03           H  
ATOM   1272 2HB  ASN A  82     -16.313  11.855 -26.102  1.00 11.03           H  
ATOM   1273 1HD2 ASN A  82     -16.681  15.900 -26.228  1.00 11.03           H  
ATOM   1274 2HD2 ASN A  82     -16.752  14.914 -27.670  1.00 11.03           H  
ATOM   1275  N   ASN A  83     -14.448  10.685 -28.847  1.00  6.12           N  
ATOM   1276  CA  ASN A  83     -14.225   9.339 -29.323  1.00  6.11           C  
ATOM   1277  C   ASN A  83     -12.731   9.130 -29.481  1.00  5.74           C  
ATOM   1278  O   ASN A  83     -12.218   8.042 -29.197  1.00  5.49           O  
ATOM   1279  CB  ASN A  83     -15.025   9.099 -30.577  1.00  8.55           C  
ATOM   1280  CG  ASN A  83     -16.480   8.919 -30.267  1.00  8.55           C  
ATOM   1281  OD1 ASN A  83     -16.828   8.476 -29.167  1.00  8.55           O  
ATOM   1282  ND2 ASN A  83     -17.347   9.250 -31.183  1.00  8.55           N  
ATOM   1283  H   ASN A  83     -14.668  11.395 -29.542  1.00  7.34           H  
ATOM   1284  HA  ASN A  83     -14.567   8.637 -28.564  1.00  7.33           H  
ATOM   1285 1HB  ASN A  83     -14.929   9.970 -31.205  1.00 10.26           H  
ATOM   1286 2HB  ASN A  83     -14.649   8.248 -31.110  1.00 10.26           H  
ATOM   1287 1HD2 ASN A  83     -18.325   9.143 -30.997  1.00 10.26           H  
ATOM   1288 2HD2 ASN A  83     -17.058   9.608 -32.064  1.00 10.26           H  
ATOM   1289  N   ARG A  84     -12.019  10.191 -29.890  1.00  5.80           N  
ATOM   1290  CA  ARG A  84     -10.572  10.102 -30.011  1.00  5.58           C  
ATOM   1291  C   ARG A  84      -9.996   9.823 -28.626  1.00  5.48           C  
ATOM   1292  O   ARG A  84      -9.120   8.966 -28.469  1.00  5.24           O  
ATOM   1293  CB  ARG A  84      -9.958  11.393 -30.540  1.00  7.90           C  
ATOM   1294  CG  ARG A  84     -10.194  11.729 -32.016  1.00  7.90           C  
ATOM   1295  CD  ARG A  84      -9.566  13.053 -32.356  1.00  7.90           C  
ATOM   1296  NE  ARG A  84      -9.686  13.402 -33.777  1.00  7.90           N  
ATOM   1297  CZ  ARG A  84      -9.361  14.616 -34.304  1.00  7.90           C  
ATOM   1298  NH1 ARG A  84      -8.903  15.578 -33.512  1.00  7.90           N  
ATOM   1299  NH2 ARG A  84      -9.491  14.864 -35.610  1.00  7.90           N  
ATOM   1300  H   ARG A  84     -12.520  11.048 -30.145  1.00  6.96           H  
ATOM   1301  HA  ARG A  84     -10.313   9.284 -30.682  1.00  6.70           H  
ATOM   1302 1HB  ARG A  84     -10.332  12.226 -29.960  1.00  9.48           H  
ATOM   1303 2HB  ARG A  84      -8.881  11.358 -30.390  1.00  9.48           H  
ATOM   1304 1HG  ARG A  84      -9.743  10.961 -32.640  1.00  9.48           H  
ATOM   1305 2HG  ARG A  84     -11.266  11.787 -32.224  1.00  9.48           H  
ATOM   1306 1HD  ARG A  84     -10.054  13.825 -31.779  1.00  9.48           H  
ATOM   1307 2HD  ARG A  84      -8.511  13.027 -32.100  1.00  9.48           H  
ATOM   1308  HE  ARG A  84     -10.003  12.653 -34.417  1.00  9.48           H  
ATOM   1309 1HH1 ARG A  84      -8.792  15.412 -32.525  1.00  9.48           H  
ATOM   1310 2HH1 ARG A  84      -8.658  16.479 -33.900  1.00  9.48           H  
ATOM   1311 1HH2 ARG A  84      -9.861  14.154 -36.269  1.00  9.48           H  
ATOM   1312 2HH2 ARG A  84      -9.241  15.767 -35.975  1.00  9.48           H  
ATOM   1313  N   ALA A  85     -10.514  10.535 -27.609  1.00  5.74           N  
ATOM   1314  CA  ALA A  85     -10.067  10.345 -26.242  1.00  5.77           C  
ATOM   1315  C   ALA A  85     -10.337   8.931 -25.765  1.00  5.50           C  
ATOM   1316  O   ALA A  85      -9.468   8.329 -25.129  1.00  5.39           O  
ATOM   1317  CB  ALA A  85     -10.760  11.329 -25.325  1.00  8.07           C  
ATOM   1318  H   ALA A  85     -11.203  11.267 -27.804  1.00  6.89           H  
ATOM   1319  HA  ALA A  85      -8.993  10.519 -26.211  1.00  6.92           H  
ATOM   1320 1HB  ALA A  85     -10.400  11.195 -24.307  1.00  9.68           H  
ATOM   1321 2HB  ALA A  85     -10.549  12.345 -25.659  1.00  9.68           H  
ATOM   1322 3HB  ALA A  85     -11.835  11.156 -25.357  1.00  9.68           H  
ATOM   1323  N   LYS A  86     -11.510   8.373 -26.104  1.00  5.48           N  
ATOM   1324  CA  LYS A  86     -11.814   7.020 -25.684  1.00  5.35           C  
ATOM   1325  C   LYS A  86     -10.823   6.050 -26.299  1.00  4.99           C  
ATOM   1326  O   LYS A  86     -10.302   5.184 -25.598  1.00  4.87           O  
ATOM   1327  CB  LYS A  86     -13.239   6.626 -26.079  1.00  7.54           C  
ATOM   1328  CG  LYS A  86     -13.693   5.214 -25.622  1.00  7.54           C  
ATOM   1329  CD  LYS A  86     -13.791   5.116 -24.094  1.00  7.54           C  
ATOM   1330  CE  LYS A  86     -14.614   3.886 -23.624  1.00  7.54           C  
ATOM   1331  NZ  LYS A  86     -13.906   2.570 -23.840  1.00  7.54           N  
ATOM   1332  H   LYS A  86     -12.229   8.930 -26.579  1.00  6.58           H  
ATOM   1333  HA  LYS A  86     -11.714   6.967 -24.601  1.00  6.42           H  
ATOM   1334 1HB  LYS A  86     -13.940   7.364 -25.684  1.00  9.05           H  
ATOM   1335 2HB  LYS A  86     -13.323   6.659 -27.165  1.00  9.05           H  
ATOM   1336 1HG  LYS A  86     -14.670   5.000 -26.051  1.00  9.05           H  
ATOM   1337 2HG  LYS A  86     -12.985   4.461 -25.982  1.00  9.05           H  
ATOM   1338 1HD  LYS A  86     -12.780   5.010 -23.685  1.00  9.05           H  
ATOM   1339 2HD  LYS A  86     -14.237   6.023 -23.691  1.00  9.05           H  
ATOM   1340 1HE  LYS A  86     -14.828   3.997 -22.563  1.00  9.05           H  
ATOM   1341 2HE  LYS A  86     -15.553   3.869 -24.173  1.00  9.05           H  
ATOM   1342 1HZ  LYS A  86     -14.476   1.816 -23.518  1.00  9.05           H  
ATOM   1343 2HZ  LYS A  86     -13.656   2.390 -24.818  1.00  9.05           H  
ATOM   1344 3HZ  LYS A  86     -13.012   2.538 -23.341  1.00  9.05           H  
ATOM   1345  N   LEU A  87     -10.530   6.200 -27.596  1.00  4.90           N  
ATOM   1346  CA  LEU A  87      -9.573   5.298 -28.216  1.00  4.66           C  
ATOM   1347  C   LEU A  87      -8.198   5.421 -27.593  1.00  4.52           C  
ATOM   1348  O   LEU A  87      -7.538   4.410 -27.324  1.00  4.36           O  
ATOM   1349  CB  LEU A  87      -9.458   5.583 -29.722  1.00  6.62           C  
ATOM   1350  CG  LEU A  87     -10.608   5.168 -30.598  1.00  6.62           C  
ATOM   1351  CD1 LEU A  87     -10.462   5.759 -31.991  1.00  6.62           C  
ATOM   1352  CD2 LEU A  87     -10.571   3.685 -30.724  1.00  6.62           C  
ATOM   1353  H   LEU A  87     -11.005   6.924 -28.147  1.00  5.88           H  
ATOM   1354  HA  LEU A  87      -9.917   4.284 -28.050  1.00  5.59           H  
ATOM   1355 1HB  LEU A  87      -9.303   6.657 -29.857  1.00  7.94           H  
ATOM   1356 2HB  LEU A  87      -8.596   5.066 -30.092  1.00  7.94           H  
ATOM   1357  HG  LEU A  87     -11.552   5.506 -30.171  1.00  7.94           H  
ATOM   1358 1HD1 LEU A  87     -11.296   5.426 -32.610  1.00  7.94           H  
ATOM   1359 2HD1 LEU A  87     -10.472   6.848 -31.925  1.00  7.94           H  
ATOM   1360 3HD1 LEU A  87      -9.532   5.431 -32.441  1.00  7.94           H  
ATOM   1361 1HD2 LEU A  87     -11.357   3.387 -31.367  1.00  7.94           H  
ATOM   1362 2HD2 LEU A  87      -9.618   3.388 -31.157  1.00  7.94           H  
ATOM   1363 3HD2 LEU A  87     -10.695   3.201 -29.767  1.00  7.94           H  
ATOM   1364  N   ALA A  88      -7.754   6.653 -27.324  1.00  4.68           N  
ATOM   1365  CA  ALA A  88      -6.437   6.842 -26.744  1.00  4.70           C  
ATOM   1366  C   ALA A  88      -6.332   6.142 -25.401  1.00  4.66           C  
ATOM   1367  O   ALA A  88      -5.303   5.528 -25.111  1.00  4.59           O  
ATOM   1368  CB  ALA A  88      -6.139   8.319 -26.595  1.00  6.58           C  
ATOM   1369  H   ALA A  88      -8.321   7.470 -27.576  1.00  5.62           H  
ATOM   1370  HA  ALA A  88      -5.704   6.402 -27.410  1.00  5.64           H  
ATOM   1371 1HB  ALA A  88      -5.143   8.451 -26.182  1.00  7.90           H  
ATOM   1372 2HB  ALA A  88      -6.199   8.798 -27.576  1.00  7.90           H  
ATOM   1373 3HB  ALA A  88      -6.877   8.766 -25.925  1.00  7.90           H  
ATOM   1374  N   LYS A  89      -7.409   6.182 -24.605  1.00  4.80           N  
ATOM   1375  CA  LYS A  89      -7.452   5.533 -23.299  1.00  4.90           C  
ATOM   1376  C   LYS A  89      -7.556   4.009 -23.403  1.00  4.71           C  
ATOM   1377  O   LYS A  89      -6.837   3.281 -22.713  1.00  4.76           O  
ATOM   1378  CB  LYS A  89      -8.644   6.061 -22.506  1.00  6.82           C  
ATOM   1379  CG  LYS A  89      -8.513   7.498 -22.047  1.00  6.82           C  
ATOM   1380  CD  LYS A  89      -9.785   7.962 -21.347  1.00  6.82           C  
ATOM   1381  CE  LYS A  89      -9.715   9.439 -20.920  1.00  6.82           C  
ATOM   1382  NZ  LYS A  89      -8.791   9.660 -19.755  1.00  6.82           N  
ATOM   1383  H   LYS A  89      -8.207   6.758 -24.902  1.00  5.76           H  
ATOM   1384  HA  LYS A  89      -6.533   5.775 -22.766  1.00  5.88           H  
ATOM   1385 1HB  LYS A  89      -9.541   5.990 -23.125  1.00  8.18           H  
ATOM   1386 2HB  LYS A  89      -8.800   5.437 -21.627  1.00  8.18           H  
ATOM   1387 1HG  LYS A  89      -7.674   7.569 -21.357  1.00  8.18           H  
ATOM   1388 2HG  LYS A  89      -8.311   8.141 -22.899  1.00  8.18           H  
ATOM   1389 1HD  LYS A  89     -10.636   7.824 -22.015  1.00  8.18           H  
ATOM   1390 2HD  LYS A  89      -9.939   7.356 -20.452  1.00  8.18           H  
ATOM   1391 1HE  LYS A  89      -9.367  10.032 -21.764  1.00  8.18           H  
ATOM   1392 2HE  LYS A  89     -10.714   9.773 -20.643  1.00  8.18           H  
ATOM   1393 1HZ  LYS A  89      -8.771  10.626 -19.500  1.00  8.18           H  
ATOM   1394 2HZ  LYS A  89      -9.076   9.106 -18.937  1.00  8.18           H  
ATOM   1395 3HZ  LYS A  89      -7.834   9.351 -19.940  1.00  8.18           H  
ATOM   1396  N   ASP A  90      -8.416   3.503 -24.291  1.00  4.57           N  
ATOM   1397  CA  ASP A  90      -8.570   2.056 -24.422  1.00  4.52           C  
ATOM   1398  C   ASP A  90      -7.264   1.395 -24.842  1.00  4.31           C  
ATOM   1399  O   ASP A  90      -6.962   0.270 -24.424  1.00  4.36           O  
ATOM   1400  CB  ASP A  90      -9.685   1.687 -25.412  1.00  6.35           C  
ATOM   1401  CG  ASP A  90     -11.115   1.909 -24.864  1.00  6.35           C  
ATOM   1402  OD1 ASP A  90     -11.290   2.117 -23.678  1.00  6.35           O  
ATOM   1403  OD2 ASP A  90     -12.061   1.830 -25.626  1.00  6.35           O  
ATOM   1404  H   ASP A  90      -9.007   4.128 -24.846  1.00  5.48           H  
ATOM   1405  HA  ASP A  90      -8.847   1.658 -23.447  1.00  5.42           H  
ATOM   1406 1HB  ASP A  90      -9.568   2.297 -26.314  1.00  7.62           H  
ATOM   1407 2HB  ASP A  90      -9.576   0.644 -25.706  1.00  7.62           H  
ATOM   1408  N   LEU A  91      -6.479   2.099 -25.664  1.00  4.20           N  
ATOM   1409  CA  LEU A  91      -5.200   1.585 -26.110  1.00  4.12           C  
ATOM   1410  C   LEU A  91      -4.110   1.891 -25.023  1.00  4.16           C  
ATOM   1411  O   LEU A  91      -3.404   0.987 -24.533  1.00  4.17           O  
ATOM   1412  CB  LEU A  91      -4.930   2.179 -27.529  1.00  5.80           C  
ATOM   1413  CG  LEU A  91      -3.635   1.789 -28.327  1.00  5.80           C  
ATOM   1414  CD1 LEU A  91      -3.551   0.331 -28.535  1.00  5.80           C  
ATOM   1415  CD2 LEU A  91      -3.673   2.388 -29.721  1.00  5.80           C  
ATOM   1416  H   LEU A  91      -6.818   2.998 -26.023  1.00  5.04           H  
ATOM   1417  HA  LEU A  91      -5.315   0.524 -26.222  1.00  4.94           H  
ATOM   1418 1HB  LEU A  91      -5.782   1.926 -28.152  1.00  6.96           H  
ATOM   1419 2HB  LEU A  91      -4.923   3.269 -27.425  1.00  6.96           H  
ATOM   1420  HG  LEU A  91      -2.776   2.144 -27.792  1.00  6.96           H  
ATOM   1421 1HD1 LEU A  91      -2.666   0.104 -29.101  1.00  6.96           H  
ATOM   1422 2HD1 LEU A  91      -3.490  -0.133 -27.619  1.00  6.96           H  
ATOM   1423 3HD1 LEU A  91      -4.420  -0.018 -29.065  1.00  6.96           H  
ATOM   1424 1HD2 LEU A  91      -2.766   2.110 -30.258  1.00  6.96           H  
ATOM   1425 2HD2 LEU A  91      -4.539   2.014 -30.258  1.00  6.96           H  
ATOM   1426 3HD2 LEU A  91      -3.732   3.436 -29.673  1.00  6.96           H  
ATOM   1427  N   GLY A  92      -4.050   3.154 -24.592  1.00  4.31           N  
ATOM   1428  CA  GLY A  92      -3.102   3.682 -23.612  1.00  4.49           C  
ATOM   1429  C   GLY A  92      -3.126   3.051 -22.226  1.00  4.50           C  
ATOM   1430  O   GLY A  92      -2.097   2.999 -21.558  1.00  4.65           O  
ATOM   1431  H   GLY A  92      -4.659   3.843 -25.017  1.00  5.17           H  
ATOM   1432 1HA  GLY A  92      -2.105   3.578 -24.019  1.00  5.39           H  
ATOM   1433 2HA  GLY A  92      -3.281   4.753 -23.513  1.00  5.39           H  
ATOM   1434  N   GLN A  93      -4.268   2.530 -21.775  1.00  4.46           N  
ATOM   1435  CA  GLN A  93      -4.337   1.926 -20.444  1.00  4.62           C  
ATOM   1436  C   GLN A  93      -3.338   0.786 -20.251  1.00  4.55           C  
ATOM   1437  O   GLN A  93      -2.991   0.462 -19.114  1.00  4.79           O  
ATOM   1438  CB  GLN A  93      -5.725   1.363 -20.156  1.00  6.41           C  
ATOM   1439  CG  GLN A  93      -6.061   0.121 -20.931  1.00  6.41           C  
ATOM   1440  CD  GLN A  93      -7.444  -0.379 -20.680  1.00  6.41           C  
ATOM   1441  OE1 GLN A  93      -7.933  -0.450 -19.517  1.00  6.41           O  
ATOM   1442  NE2 GLN A  93      -8.112  -0.743 -21.772  1.00  6.41           N  
ATOM   1443  H   GLN A  93      -5.128   2.642 -22.316  1.00  5.35           H  
ATOM   1444  HA  GLN A  93      -4.114   2.699 -19.709  1.00  5.54           H  
ATOM   1445 1HB  GLN A  93      -5.790   1.114 -19.124  1.00  7.69           H  
ATOM   1446 2HB  GLN A  93      -6.480   2.119 -20.375  1.00  7.69           H  
ATOM   1447 1HG  GLN A  93      -5.951   0.315 -22.000  1.00  7.69           H  
ATOM   1448 2HG  GLN A  93      -5.398  -0.674 -20.625  1.00  7.69           H  
ATOM   1449 1HE2 GLN A  93      -9.043  -1.103 -21.709  1.00  7.69           H  
ATOM   1450 2HE2 GLN A  93      -7.680  -0.648 -22.704  1.00  7.69           H  
ATOM   1451  N   PHE A  94      -2.898   0.140 -21.340  1.00  4.35           N  
ATOM   1452  CA  PHE A  94      -1.921  -0.923 -21.169  1.00  4.43           C  
ATOM   1453  C   PHE A  94      -0.609  -0.462 -21.748  1.00  4.36           C  
ATOM   1454  O   PHE A  94       0.442  -0.837 -21.233  1.00  4.52           O  
ATOM   1455  CB  PHE A  94      -2.306  -2.265 -21.789  1.00  6.17           C  
ATOM   1456  CG  PHE A  94      -3.523  -2.963 -21.218  1.00  6.17           C  
ATOM   1457  CD1 PHE A  94      -4.680  -3.140 -21.955  1.00  6.17           C  
ATOM   1458  CD2 PHE A  94      -3.502  -3.446 -19.930  1.00  6.17           C  
ATOM   1459  CE1 PHE A  94      -5.773  -3.773 -21.435  1.00  6.17           C  
ATOM   1460  CE2 PHE A  94      -4.597  -4.086 -19.395  1.00  6.17           C  
ATOM   1461  CZ  PHE A  94      -5.736  -4.248 -20.151  1.00  6.17           C  
ATOM   1462  H   PHE A  94      -3.204   0.449 -22.267  1.00  5.22           H  
ATOM   1463  HA  PHE A  94      -1.763  -1.094 -20.106  1.00  5.32           H  
ATOM   1464 1HB  PHE A  94      -2.418  -2.159 -22.830  1.00  7.40           H  
ATOM   1465 2HB  PHE A  94      -1.486  -2.908 -21.648  1.00  7.40           H  
ATOM   1466  HD1 PHE A  94      -4.736  -2.782 -22.946  1.00  7.40           H  
ATOM   1467  HD2 PHE A  94      -2.601  -3.317 -19.328  1.00  7.40           H  
ATOM   1468  HE1 PHE A  94      -6.681  -3.892 -22.054  1.00  7.40           H  
ATOM   1469  HE2 PHE A  94      -4.564  -4.461 -18.373  1.00  7.40           H  
ATOM   1470  HZ  PHE A  94      -6.606  -4.749 -19.735  1.00  7.40           H  
ATOM   1471  N   MET A  95      -0.648   0.330 -22.829  1.00  4.25           N  
ATOM   1472  CA  MET A  95       0.590   0.806 -23.430  1.00  4.31           C  
ATOM   1473  C   MET A  95       0.431   2.216 -24.068  1.00  4.09           C  
ATOM   1474  O   MET A  95      -0.001   2.335 -25.223  1.00  3.93           O  
ATOM   1475  CB  MET A  95       1.020  -0.214 -24.498  1.00  6.01           C  
ATOM   1476  CG  MET A  95       1.390  -1.622 -23.985  1.00  6.01           C  
ATOM   1477  SD  MET A  95       1.838  -2.788 -25.261  1.00  6.01           S  
ATOM   1478  CE  MET A  95       3.418  -2.231 -25.820  1.00  6.01           C  
ATOM   1479  H   MET A  95      -1.542   0.602 -23.245  1.00  5.10           H  
ATOM   1480  HA  MET A  95       1.367   0.837 -22.669  1.00  5.17           H  
ATOM   1481 1HB  MET A  95       0.197  -0.356 -25.165  1.00  7.21           H  
ATOM   1482 2HB  MET A  95       1.844   0.179 -25.068  1.00  7.21           H  
ATOM   1483 1HG  MET A  95       2.223  -1.533 -23.284  1.00  7.21           H  
ATOM   1484 2HG  MET A  95       0.560  -2.055 -23.468  1.00  7.21           H  
ATOM   1485 1HE  MET A  95       3.786  -2.902 -26.589  1.00  7.21           H  
ATOM   1486 2HE  MET A  95       3.335  -1.229 -26.229  1.00  7.21           H  
ATOM   1487 3HE  MET A  95       4.117  -2.219 -24.986  1.00  7.21           H  
ATOM   1488  N   PRO A  96       0.817   3.312 -23.375  1.00  4.23           N  
ATOM   1489  CA  PRO A  96       0.788   4.679 -23.881  1.00  4.18           C  
ATOM   1490  C   PRO A  96       1.684   4.833 -25.109  1.00  4.07           C  
ATOM   1491  O   PRO A  96       1.451   5.699 -25.967  1.00  4.05           O  
ATOM   1492  CB  PRO A  96       1.313   5.486 -22.687  1.00  6.28           C  
ATOM   1493  CG  PRO A  96       0.997   4.625 -21.478  1.00  6.28           C  
ATOM   1494  CD  PRO A  96       1.161   3.200 -21.964  1.00  6.28           C  
ATOM   1495  HA  PRO A  96      -0.246   4.965 -24.109  1.00  5.02           H  
ATOM   1496 1HB  PRO A  96       2.391   5.678 -22.811  1.00  7.54           H  
ATOM   1497 2HB  PRO A  96       0.816   6.466 -22.652  1.00  7.54           H  
ATOM   1498 1HG  PRO A  96       1.669   4.868 -20.640  1.00  7.54           H  
ATOM   1499 2HG  PRO A  96      -0.032   4.822 -21.127  1.00  7.54           H  
ATOM   1500 1HD  PRO A  96       2.198   2.838 -21.828  1.00  7.54           H  
ATOM   1501 2HD  PRO A  96       0.414   2.577 -21.453  1.00  7.54           H  
ATOM   1502  N   GLU A  97       2.683   3.941 -25.213  1.00  4.14           N  
ATOM   1503  CA  GLU A  97       3.622   3.946 -26.314  1.00  4.26           C  
ATOM   1504  C   GLU A  97       3.001   3.498 -27.621  1.00  4.09           C  
ATOM   1505  O   GLU A  97       3.587   3.719 -28.673  1.00  4.28           O  
ATOM   1506  CB  GLU A  97       4.883   3.134 -25.977  1.00  5.92           C  
ATOM   1507  CG  GLU A  97       4.718   1.632 -25.785  1.00  5.92           C  
ATOM   1508  CD  GLU A  97       4.290   1.275 -24.412  1.00  5.92           C  
ATOM   1509  OE1 GLU A  97       3.825   2.147 -23.721  1.00  5.92           O  
ATOM   1510  OE2 GLU A  97       4.398   0.146 -24.043  1.00  5.92           O  
ATOM   1511  H   GLU A  97       2.853   3.262 -24.469  1.00  4.97           H  
ATOM   1512  HA  GLU A  97       3.949   4.976 -26.454  1.00  5.11           H  
ATOM   1513 1HB  GLU A  97       5.583   3.271 -26.789  1.00  7.10           H  
ATOM   1514 2HB  GLU A  97       5.345   3.538 -25.076  1.00  7.10           H  
ATOM   1515 1HG  GLU A  97       3.993   1.254 -26.487  1.00  7.10           H  
ATOM   1516 2HG  GLU A  97       5.669   1.145 -25.996  1.00  7.10           H  
ATOM   1517  N   VAL A  98       1.804   2.917 -27.588  1.00  3.88           N  
ATOM   1518  CA  VAL A  98       1.137   2.602 -28.842  1.00  3.86           C  
ATOM   1519  C   VAL A  98      -0.087   3.511 -28.978  1.00  3.77           C  
ATOM   1520  O   VAL A  98      -0.536   3.793 -30.081  1.00  3.88           O  
ATOM   1521  CB  VAL A  98       0.807   1.099 -28.998  1.00  5.41           C  
ATOM   1522  CG1 VAL A  98       2.082   0.287 -29.047  1.00  5.41           C  
ATOM   1523  CG2 VAL A  98       0.039   0.627 -27.851  1.00  5.41           C  
ATOM   1524  H   VAL A  98       1.352   2.731 -26.690  1.00  4.66           H  
ATOM   1525  HA  VAL A  98       1.812   2.838 -29.661  1.00  4.63           H  
ATOM   1526  HB  VAL A  98       0.254   0.949 -29.922  1.00  6.49           H  
ATOM   1527 1HG1 VAL A  98       1.845  -0.774 -29.164  1.00  6.49           H  
ATOM   1528 2HG1 VAL A  98       2.686   0.612 -29.890  1.00  6.49           H  
ATOM   1529 3HG1 VAL A  98       2.639   0.428 -28.133  1.00  6.49           H  
ATOM   1530 1HG2 VAL A  98      -0.172  -0.429 -27.963  1.00  6.49           H  
ATOM   1531 2HG2 VAL A  98       0.638   0.783 -26.999  1.00  6.49           H  
ATOM   1532 3HG2 VAL A  98      -0.864   1.161 -27.750  1.00  6.49           H  
ATOM   1533  N   ALA A  99      -0.564   4.088 -27.868  1.00  3.76           N  
ATOM   1534  CA  ALA A  99      -1.678   5.042 -27.955  1.00  3.88           C  
ATOM   1535  C   ALA A  99      -1.287   6.232 -28.841  1.00  3.98           C  
ATOM   1536  O   ALA A  99      -2.093   6.739 -29.633  1.00  4.20           O  
ATOM   1537  CB  ALA A  99      -2.084   5.519 -26.589  1.00  5.39           C  
ATOM   1538  H   ALA A  99      -0.211   3.780 -26.963  1.00  4.51           H  
ATOM   1539  HA  ALA A  99      -2.518   4.552 -28.396  1.00  4.66           H  
ATOM   1540 1HB  ALA A  99      -2.933   6.202 -26.666  1.00  6.47           H  
ATOM   1541 2HB  ALA A  99      -2.361   4.667 -26.029  1.00  6.47           H  
ATOM   1542 3HB  ALA A  99      -1.249   6.026 -26.112  1.00  6.47           H  
ATOM   1543  N   GLN A 100      -0.009   6.615 -28.769  1.00  3.99           N  
ATOM   1544  CA  GLN A 100       0.530   7.721 -29.567  1.00  4.30           C  
ATOM   1545  C   GLN A 100       0.397   7.497 -31.082  1.00  4.45           C  
ATOM   1546  O   GLN A 100       0.479   8.448 -31.869  1.00  4.81           O  
ATOM   1547  CB  GLN A 100       2.006   7.957 -29.240  1.00  5.90           C  
ATOM   1548  CG  GLN A 100       2.944   6.842 -29.695  1.00  5.90           C  
ATOM   1549  CD  GLN A 100       4.381   7.124 -29.350  1.00  5.90           C  
ATOM   1550  OE1 GLN A 100       4.819   8.274 -29.436  1.00  5.90           O  
ATOM   1551  NE2 GLN A 100       5.120   6.102 -28.964  1.00  5.90           N  
ATOM   1552  H   GLN A 100       0.583   6.159 -28.063  1.00  4.79           H  
ATOM   1553  HA  GLN A 100      -0.027   8.618 -29.311  1.00  5.16           H  
ATOM   1554 1HB  GLN A 100       2.339   8.888 -29.696  1.00  7.08           H  
ATOM   1555 2HB  GLN A 100       2.121   8.056 -28.160  1.00  7.08           H  
ATOM   1556 1HG  GLN A 100       2.644   5.935 -29.197  1.00  7.08           H  
ATOM   1557 2HG  GLN A 100       2.881   6.706 -30.757  1.00  7.08           H  
ATOM   1558 1HE2 GLN A 100       6.080   6.241 -28.716  1.00  7.08           H  
ATOM   1559 2HE2 GLN A 100       4.690   5.177 -28.906  1.00  7.08           H  
ATOM   1560  N   VAL A 101       0.236   6.240 -31.484  1.00  4.31           N  
ATOM   1561  CA  VAL A 101       0.115   5.863 -32.867  1.00  4.61           C  
ATOM   1562  C   VAL A 101      -1.227   6.374 -33.398  1.00  4.69           C  
ATOM   1563  O   VAL A 101      -1.308   6.674 -34.579  1.00  5.12           O  
ATOM   1564  CB  VAL A 101       0.363   4.356 -33.059  1.00  6.34           C  
ATOM   1565  CG1 VAL A 101       0.128   3.944 -34.523  1.00  6.34           C  
ATOM   1566  CG2 VAL A 101       1.828   4.061 -32.588  1.00  6.34           C  
ATOM   1567  H   VAL A 101       0.131   5.501 -30.788  1.00  5.17           H  
ATOM   1568  HA  VAL A 101       0.903   6.370 -33.425  1.00  5.53           H  
ATOM   1569  HB  VAL A 101      -0.338   3.790 -32.463  1.00  7.61           H  
ATOM   1570 1HG1 VAL A 101       0.312   2.874 -34.641  1.00  7.61           H  
ATOM   1571 2HG1 VAL A 101      -0.870   4.155 -34.811  1.00  7.61           H  
ATOM   1572 3HG1 VAL A 101       0.796   4.501 -35.166  1.00  7.61           H  
ATOM   1573 1HG2 VAL A 101       2.046   3.001 -32.693  1.00  7.61           H  
ATOM   1574 2HG2 VAL A 101       2.522   4.640 -33.188  1.00  7.61           H  
ATOM   1575 3HG2 VAL A 101       1.943   4.347 -31.547  1.00  7.61           H  
ATOM   1576  N   LEU A 102      -2.301   6.355 -32.558  1.00  4.44           N  
ATOM   1577  CA  LEU A 102      -3.627   6.910 -32.908  1.00  4.70           C  
ATOM   1578  C   LEU A 102      -3.512   8.405 -33.066  1.00  4.97           C  
ATOM   1579  O   LEU A 102      -4.097   9.001 -33.976  1.00  5.34           O  
ATOM   1580  CB  LEU A 102      -4.643   6.667 -31.767  1.00  6.48           C  
ATOM   1581  CG  LEU A 102      -5.204   5.251 -31.500  1.00  6.48           C  
ATOM   1582  CD1 LEU A 102      -5.765   5.247 -30.093  1.00  6.48           C  
ATOM   1583  CD2 LEU A 102      -6.406   4.945 -32.449  1.00  6.48           C  
ATOM   1584  H   LEU A 102      -2.165   6.062 -31.590  1.00  5.33           H  
ATOM   1585  HA  LEU A 102      -3.972   6.514 -33.847  1.00  5.64           H  
ATOM   1586 1HB  LEU A 102      -4.192   7.006 -30.844  1.00  7.78           H  
ATOM   1587 2HB  LEU A 102      -5.505   7.318 -31.954  1.00  7.78           H  
ATOM   1588  HG  LEU A 102      -4.425   4.507 -31.617  1.00  7.78           H  
ATOM   1589 1HD1 LEU A 102      -6.195   4.271 -29.857  1.00  7.78           H  
ATOM   1590 2HD1 LEU A 102      -4.960   5.465 -29.392  1.00  7.78           H  
ATOM   1591 3HD1 LEU A 102      -6.526   6.013 -30.015  1.00  7.78           H  
ATOM   1592 1HD2 LEU A 102      -6.817   3.961 -32.217  1.00  7.78           H  
ATOM   1593 2HD2 LEU A 102      -7.174   5.701 -32.296  1.00  7.78           H  
ATOM   1594 3HD2 LEU A 102      -6.117   4.964 -33.463  1.00  7.78           H  
ATOM   1595  N   LYS A 103      -2.736   9.006 -32.171  1.00  4.90           N  
ATOM   1596  CA  LYS A 103      -2.588  10.451 -32.189  1.00  5.25           C  
ATOM   1597  C   LYS A 103      -1.957  10.956 -33.485  1.00  5.29           C  
ATOM   1598  O   LYS A 103      -2.395  11.974 -34.025  1.00  5.71           O  
ATOM   1599  CB  LYS A 103      -1.791  10.926 -30.977  1.00  7.21           C  
ATOM   1600  CG  LYS A 103      -2.556  10.765 -29.662  1.00  7.21           C  
ATOM   1601  CD  LYS A 103      -1.751  11.245 -28.457  1.00  7.21           C  
ATOM   1602  CE  LYS A 103      -2.528  11.030 -27.155  1.00  7.21           C  
ATOM   1603  NZ  LYS A 103      -1.747  11.471 -25.959  1.00  7.21           N  
ATOM   1604  H   LYS A 103      -2.309   8.426 -31.444  1.00  5.88           H  
ATOM   1605  HA  LYS A 103      -3.583  10.889 -32.115  1.00  6.30           H  
ATOM   1606 1HB  LYS A 103      -0.860  10.377 -30.912  1.00  8.65           H  
ATOM   1607 2HB  LYS A 103      -1.545  11.979 -31.100  1.00  8.65           H  
ATOM   1608 1HG  LYS A 103      -3.494  11.324 -29.728  1.00  8.65           H  
ATOM   1609 2HG  LYS A 103      -2.799   9.709 -29.527  1.00  8.65           H  
ATOM   1610 1HD  LYS A 103      -0.809  10.707 -28.403  1.00  8.65           H  
ATOM   1611 2HD  LYS A 103      -1.536  12.308 -28.566  1.00  8.65           H  
ATOM   1612 1HE  LYS A 103      -3.459  11.595 -27.197  1.00  8.65           H  
ATOM   1613 2HE  LYS A 103      -2.764   9.969 -27.053  1.00  8.65           H  
ATOM   1614 1HZ  LYS A 103      -2.293  11.312 -25.122  1.00  8.65           H  
ATOM   1615 2HZ  LYS A 103      -0.886  10.945 -25.901  1.00  8.65           H  
ATOM   1616 3HZ  LYS A 103      -1.534  12.455 -26.036  1.00  8.65           H  
ATOM   1617  N   ALA A 104      -0.978  10.232 -34.027  1.00  5.06           N  
ATOM   1618  CA  ALA A 104      -0.350  10.731 -35.236  1.00  5.30           C  
ATOM   1619  C   ALA A 104      -1.392  10.959 -36.385  1.00  5.23           C  
ATOM   1620  O   ALA A 104      -1.406  12.079 -36.907  1.00  5.27           O  
ATOM   1621  CB  ALA A 104       0.826   9.821 -35.607  1.00  7.33           C  
ATOM   1622  H   ALA A 104      -0.611   9.419 -33.516  1.00  6.07           H  
ATOM   1623  HA  ALA A 104       0.072  11.709 -35.010  1.00  6.36           H  
ATOM   1624 1HB  ALA A 104       1.346  10.225 -36.465  1.00  8.80           H  
ATOM   1625 2HB  ALA A 104       1.494   9.800 -34.761  1.00  8.80           H  
ATOM   1626 3HB  ALA A 104       0.559   8.826 -35.807  1.00  8.80           H  
ATOM   1627  N   PRO A 105      -2.240   9.994 -36.849  1.00  5.50           N  
ATOM   1628  CA  PRO A 105      -3.324  10.236 -37.794  1.00  5.69           C  
ATOM   1629  C   PRO A 105      -4.279  11.354 -37.372  1.00  5.51           C  
ATOM   1630  O   PRO A 105      -4.650  12.191 -38.193  1.00  5.61           O  
ATOM   1631  CB  PRO A 105      -4.064   8.897 -37.779  1.00  8.54           C  
ATOM   1632  CG  PRO A 105      -3.012   7.910 -37.480  1.00  8.54           C  
ATOM   1633  CD  PRO A 105      -2.105   8.595 -36.512  1.00  8.54           C  
ATOM   1634  HA  PRO A 105      -2.899  10.441 -38.787  1.00  6.83           H  
ATOM   1635 1HB  PRO A 105      -4.859   8.905 -37.010  1.00 10.25           H  
ATOM   1636 2HB  PRO A 105      -4.561   8.717 -38.744  1.00 10.25           H  
ATOM   1637 1HG  PRO A 105      -3.465   7.029 -37.020  1.00 10.25           H  
ATOM   1638 2HG  PRO A 105      -2.522   7.578 -38.379  1.00 10.25           H  
ATOM   1639 1HD  PRO A 105      -2.424   8.434 -35.532  1.00 10.25           H  
ATOM   1640 2HD  PRO A 105      -1.148   8.199 -36.707  1.00 10.25           H  
ATOM   1641  N   GLU A 106      -4.583  11.462 -36.067  1.00  5.64           N  
ATOM   1642  CA  GLU A 106      -5.514  12.497 -35.587  1.00  5.90           C  
ATOM   1643  C   GLU A 106      -4.985  13.893 -35.879  1.00  5.89           C  
ATOM   1644  O   GLU A 106      -5.744  14.807 -36.213  1.00  6.23           O  
ATOM   1645  CB  GLU A 106      -5.762  12.345 -34.091  1.00  8.16           C  
ATOM   1646  CG  GLU A 106      -6.552  11.114 -33.703  1.00  8.16           C  
ATOM   1647  CD  GLU A 106      -6.567  10.909 -32.219  1.00  8.16           C  
ATOM   1648  OE1 GLU A 106      -5.988  11.727 -31.549  1.00  8.16           O  
ATOM   1649  OE2 GLU A 106      -7.128   9.946 -31.754  1.00  8.16           O  
ATOM   1650  H   GLU A 106      -4.266  10.749 -35.394  1.00  6.77           H  
ATOM   1651  HA  GLU A 106      -6.463  12.374 -36.105  1.00  7.08           H  
ATOM   1652 1HB  GLU A 106      -4.820  12.328 -33.567  1.00  9.79           H  
ATOM   1653 2HB  GLU A 106      -6.314  13.212 -33.733  1.00  9.79           H  
ATOM   1654 1HG  GLU A 106      -7.571  11.252 -34.050  1.00  9.79           H  
ATOM   1655 2HG  GLU A 106      -6.155  10.245 -34.203  1.00  9.79           H  
ATOM   1656  N   LYS A 107      -3.666  14.037 -35.798  1.00  5.85           N  
ATOM   1657  CA  LYS A 107      -2.974  15.293 -36.043  1.00  6.20           C  
ATOM   1658  C   LYS A 107      -2.689  15.524 -37.531  1.00  6.07           C  
ATOM   1659  O   LYS A 107      -2.056  16.518 -37.894  1.00  6.31           O  
ATOM   1660  CB  LYS A 107      -1.658  15.340 -35.263  1.00  8.54           C  
ATOM   1661  CG  LYS A 107      -1.815  15.389 -33.744  1.00  8.54           C  
ATOM   1662  CD  LYS A 107      -0.459  15.440 -33.051  1.00  8.54           C  
ATOM   1663  CE  LYS A 107      -0.602  15.508 -31.535  1.00  8.54           C  
ATOM   1664  NZ  LYS A 107       0.726  15.556 -30.852  1.00  8.54           N  
ATOM   1665  H   LYS A 107      -3.118  13.224 -35.483  1.00  7.02           H  
ATOM   1666  HA  LYS A 107      -3.613  16.104 -35.698  1.00  7.44           H  
ATOM   1667 1HB  LYS A 107      -1.075  14.445 -35.505  1.00 10.25           H  
ATOM   1668 2HB  LYS A 107      -1.078  16.205 -35.576  1.00 10.25           H  
ATOM   1669 1HG  LYS A 107      -2.393  16.272 -33.472  1.00 10.25           H  
ATOM   1670 2HG  LYS A 107      -2.360  14.505 -33.410  1.00 10.25           H  
ATOM   1671 1HD  LYS A 107       0.106  14.542 -33.312  1.00 10.25           H  
ATOM   1672 2HD  LYS A 107       0.094  16.312 -33.396  1.00 10.25           H  
ATOM   1673 1HE  LYS A 107      -1.167  16.400 -31.270  1.00 10.25           H  
ATOM   1674 2HE  LYS A 107      -1.146  14.628 -31.188  1.00 10.25           H  
ATOM   1675 1HZ  LYS A 107       0.589  15.600 -29.852  1.00 10.25           H  
ATOM   1676 2HZ  LYS A 107       1.255  14.726 -31.082  1.00 10.25           H  
ATOM   1677 3HZ  LYS A 107       1.234  16.374 -31.158  1.00 10.25           H  
ATOM   1678  N   GLY A 108      -3.126  14.601 -38.394  1.00  6.01           N  
ATOM   1679  CA  GLY A 108      -2.907  14.706 -39.824  1.00  6.22           C  
ATOM   1680  C   GLY A 108      -1.527  14.244 -40.283  1.00  5.93           C  
ATOM   1681  O   GLY A 108      -1.067  14.660 -41.347  1.00  6.17           O  
ATOM   1682  H   GLY A 108      -3.658  13.797 -38.060  1.00  7.21           H  
ATOM   1683 1HA  GLY A 108      -3.665  14.108 -40.329  1.00  7.46           H  
ATOM   1684 2HA  GLY A 108      -3.065  15.737 -40.134  1.00  7.46           H  
ATOM   1685  N   ALA A 109      -0.847  13.416 -39.484  1.00  5.59           N  
ATOM   1686  CA  ALA A 109       0.483  12.951 -39.849  1.00  5.44           C  
ATOM   1687  C   ALA A 109       0.449  12.168 -41.156  1.00  5.42           C  
ATOM   1688  O   ALA A 109      -0.491  11.409 -41.418  1.00  5.44           O  
ATOM   1689  CB  ALA A 109       1.042  12.088 -38.739  1.00  7.68           C  
ATOM   1690  H   ALA A 109      -1.245  13.059 -38.611  1.00  6.71           H  
ATOM   1691  HA  ALA A 109       1.128  13.820 -39.995  1.00  6.53           H  
ATOM   1692 1HB  ALA A 109       2.031  11.747 -38.995  1.00  9.22           H  
ATOM   1693 2HB  ALA A 109       1.079  12.664 -37.818  1.00  9.22           H  
ATOM   1694 3HB  ALA A 109       0.390  11.246 -38.609  1.00  9.22           H  
ATOM   1695  N   SER A 110       1.490  12.342 -41.967  1.00  5.51           N  
ATOM   1696  CA  SER A 110       1.613  11.609 -43.224  1.00  5.63           C  
ATOM   1697  C   SER A 110       2.057  10.193 -42.933  1.00  5.41           C  
ATOM   1698  O   SER A 110       2.549   9.899 -41.848  1.00  5.14           O  
ATOM   1699  CB  SER A 110       2.647  12.253 -44.127  1.00  7.84           C  
ATOM   1700  OG  SER A 110       3.951  12.059 -43.623  1.00  7.84           O  
ATOM   1701  H   SER A 110       2.224  13.011 -41.690  1.00  6.61           H  
ATOM   1702  HA  SER A 110       0.643  11.588 -43.720  1.00  6.76           H  
ATOM   1703 1HB  SER A 110       2.573  11.834 -45.129  1.00  9.41           H  
ATOM   1704 2HB  SER A 110       2.442  13.320 -44.198  1.00  9.41           H  
ATOM   1705  HG  SER A 110       4.530  12.609 -44.176  1.00  9.41           H  
ATOM   1706  N   TRP A 111       1.963   9.282 -43.897  1.00  5.60           N  
ATOM   1707  CA  TRP A 111       2.408   7.926 -43.579  1.00  5.51           C  
ATOM   1708  C   TRP A 111       3.868   7.864 -43.110  1.00  5.40           C  
ATOM   1709  O   TRP A 111       4.211   7.011 -42.288  1.00  5.18           O  
ATOM   1710  CB  TRP A 111       2.188   6.992 -44.758  1.00  7.75           C  
ATOM   1711  CG  TRP A 111       3.064   7.211 -45.928  1.00  7.75           C  
ATOM   1712  CD1 TRP A 111       2.837   8.017 -47.000  1.00  7.75           C  
ATOM   1713  CD2 TRP A 111       4.315   6.557 -46.178  1.00  7.75           C  
ATOM   1714  NE1 TRP A 111       3.874   7.923 -47.881  1.00  7.75           N  
ATOM   1715  CE2 TRP A 111       4.785   7.031 -47.396  1.00  7.75           C  
ATOM   1716  CE3 TRP A 111       5.058   5.619 -45.480  1.00  7.75           C  
ATOM   1717  CZ2 TRP A 111       5.980   6.601 -47.932  1.00  7.75           C  
ATOM   1718  CZ3 TRP A 111       6.250   5.185 -46.013  1.00  7.75           C  
ATOM   1719  CH2 TRP A 111       6.704   5.663 -47.207  1.00  7.75           C  
ATOM   1720  H   TRP A 111       1.569   9.515 -44.796  1.00  6.72           H  
ATOM   1721  HA  TRP A 111       1.788   7.556 -42.765  1.00  6.61           H  
ATOM   1722 1HB  TRP A 111       2.305   5.955 -44.431  1.00  9.30           H  
ATOM   1723 2HB  TRP A 111       1.178   7.101 -45.085  1.00  9.30           H  
ATOM   1724  HD1 TRP A 111       1.962   8.646 -47.138  1.00  9.30           H  
ATOM   1725  HE1 TRP A 111       3.958   8.421 -48.758  1.00  9.30           H  
ATOM   1726  HE3 TRP A 111       4.701   5.232 -44.527  1.00  9.30           H  
ATOM   1727  HZ2 TRP A 111       6.355   6.972 -48.885  1.00  9.30           H  
ATOM   1728  HZ3 TRP A 111       6.819   4.443 -45.455  1.00  9.30           H  
ATOM   1729  HH2 TRP A 111       7.651   5.298 -47.599  1.00  9.30           H  
ATOM   1730  N   GLU A 112       4.738   8.766 -43.593  1.00  5.61           N  
ATOM   1731  CA  GLU A 112       6.125   8.723 -43.153  1.00  5.63           C  
ATOM   1732  C   GLU A 112       6.221   9.187 -41.704  1.00  5.27           C  
ATOM   1733  O   GLU A 112       6.934   8.586 -40.892  1.00  5.14           O  
ATOM   1734  CB  GLU A 112       7.011   9.605 -44.035  1.00  7.88           C  
ATOM   1735  CG  GLU A 112       7.198   9.105 -45.460  1.00  7.88           C  
ATOM   1736  CD  GLU A 112       8.056  10.022 -46.294  1.00  7.88           C  
ATOM   1737  OE1 GLU A 112       8.358  11.095 -45.826  1.00  7.88           O  
ATOM   1738  OE2 GLU A 112       8.410   9.656 -47.389  1.00  7.88           O  
ATOM   1739  H   GLU A 112       4.451   9.462 -44.268  1.00  6.73           H  
ATOM   1740  HA  GLU A 112       6.479   7.694 -43.217  1.00  6.76           H  
ATOM   1741 1HB  GLU A 112       6.581  10.605 -44.087  1.00  9.46           H  
ATOM   1742 2HB  GLU A 112       7.996   9.696 -43.580  1.00  9.46           H  
ATOM   1743 1HG  GLU A 112       7.646   8.113 -45.436  1.00  9.46           H  
ATOM   1744 2HG  GLU A 112       6.221   9.022 -45.920  1.00  9.46           H  
ATOM   1745  N   GLU A 113       5.479  10.248 -41.382  1.00  5.20           N  
ATOM   1746  CA  GLU A 113       5.439  10.798 -40.033  1.00  4.99           C  
ATOM   1747  C   GLU A 113       4.823   9.800 -39.048  1.00  4.62           C  
ATOM   1748  O   GLU A 113       5.280   9.684 -37.905  1.00  4.46           O  
ATOM   1749  CB  GLU A 113       4.679  12.115 -40.042  1.00  7.06           C  
ATOM   1750  CG  GLU A 113       5.415  13.249 -40.748  1.00  7.06           C  
ATOM   1751  CD  GLU A 113       4.588  14.490 -40.921  1.00  7.06           C  
ATOM   1752  OE1 GLU A 113       3.377  14.387 -41.011  1.00  7.06           O  
ATOM   1753  OE2 GLU A 113       5.163  15.552 -40.961  1.00  7.06           O  
ATOM   1754  H   GLU A 113       4.952  10.711 -42.126  1.00  6.24           H  
ATOM   1755  HA  GLU A 113       6.461  10.999 -39.716  1.00  5.99           H  
ATOM   1756 1HB  GLU A 113       3.746  11.966 -40.553  1.00  8.47           H  
ATOM   1757 2HB  GLU A 113       4.459  12.425 -39.022  1.00  8.47           H  
ATOM   1758 1HG  GLU A 113       6.303  13.499 -40.169  1.00  8.47           H  
ATOM   1759 2HG  GLU A 113       5.745  12.898 -41.725  1.00  8.47           H  
ATOM   1760  N   ILE A 114       3.808   9.061 -39.499  1.00  4.59           N  
ATOM   1761  CA  ILE A 114       3.168   8.067 -38.659  1.00  4.39           C  
ATOM   1762  C   ILE A 114       4.181   6.963 -38.416  1.00  4.29           C  
ATOM   1763  O   ILE A 114       4.319   6.512 -37.280  1.00  4.09           O  
ATOM   1764  CB  ILE A 114       1.881   7.482 -39.263  1.00  6.23           C  
ATOM   1765  CG1 ILE A 114       0.825   8.572 -39.371  1.00  6.23           C  
ATOM   1766  CG2 ILE A 114       1.357   6.382 -38.286  1.00  6.23           C  
ATOM   1767  CD1 ILE A 114      -0.343   8.227 -40.222  1.00  6.23           C  
ATOM   1768  H   ILE A 114       3.470   9.231 -40.447  1.00  5.51           H  
ATOM   1769  HA  ILE A 114       2.921   8.522 -37.703  1.00  5.27           H  
ATOM   1770  HB  ILE A 114       2.076   7.070 -40.253  1.00  7.48           H  
ATOM   1771 1HG1 ILE A 114       0.466   8.806 -38.383  1.00  7.48           H  
ATOM   1772 2HG1 ILE A 114       1.282   9.450 -39.789  1.00  7.48           H  
ATOM   1773 1HG2 ILE A 114       0.440   5.949 -38.655  1.00  7.48           H  
ATOM   1774 2HG2 ILE A 114       2.089   5.595 -38.177  1.00  7.48           H  
ATOM   1775 3HG2 ILE A 114       1.170   6.821 -37.306  1.00  7.48           H  
ATOM   1776 1HD1 ILE A 114      -1.032   9.075 -40.237  1.00  7.48           H  
ATOM   1777 2HD1 ILE A 114      -0.004   8.026 -41.232  1.00  7.48           H  
ATOM   1778 3HD1 ILE A 114      -0.845   7.367 -39.839  1.00  7.48           H  
ATOM   1779  N   ASN A 115       4.881   6.498 -39.473  1.00  4.50           N  
ATOM   1780  CA  ASN A 115       5.882   5.458 -39.274  1.00  4.54           C  
ATOM   1781  C   ASN A 115       6.941   5.915 -38.284  1.00  4.39           C  
ATOM   1782  O   ASN A 115       7.409   5.105 -37.490  1.00  4.28           O  
ATOM   1783  CB  ASN A 115       6.587   5.041 -40.557  1.00  6.34           C  
ATOM   1784  CG  ASN A 115       5.786   4.168 -41.473  1.00  6.34           C  
ATOM   1785  OD1 ASN A 115       4.767   3.605 -41.089  1.00  6.34           O  
ATOM   1786  ND2 ASN A 115       6.272   4.013 -42.681  1.00  6.34           N  
ATOM   1787  H   ASN A 115       4.694   6.855 -40.414  1.00  5.40           H  
ATOM   1788  HA  ASN A 115       5.386   4.583 -38.861  1.00  5.45           H  
ATOM   1789 1HB  ASN A 115       6.868   5.939 -41.109  1.00  7.61           H  
ATOM   1790 2HB  ASN A 115       7.508   4.521 -40.299  1.00  7.61           H  
ATOM   1791 1HD2 ASN A 115       5.808   3.401 -43.370  1.00  7.61           H  
ATOM   1792 2HD2 ASN A 115       7.112   4.481 -42.943  1.00  7.61           H  
ATOM   1793  N   ALA A 116       7.329   7.201 -38.312  1.00  4.49           N  
ATOM   1794  CA  ALA A 116       8.318   7.691 -37.356  1.00  4.49           C  
ATOM   1795  C   ALA A 116       7.811   7.550 -35.919  1.00  4.17           C  
ATOM   1796  O   ALA A 116       8.548   7.069 -35.052  1.00  4.11           O  
ATOM   1797  CB  ALA A 116       8.652   9.141 -37.646  1.00  6.28           C  
ATOM   1798  H   ALA A 116       6.972   7.812 -39.054  1.00  5.39           H  
ATOM   1799  HA  ALA A 116       9.217   7.089 -37.464  1.00  5.39           H  
ATOM   1800 1HB  ALA A 116       9.409   9.486 -36.945  1.00  7.54           H  
ATOM   1801 2HB  ALA A 116       9.026   9.225 -38.667  1.00  7.54           H  
ATOM   1802 3HB  ALA A 116       7.759   9.747 -37.540  1.00  7.54           H  
ATOM   1803  N   VAL A 117       6.535   7.897 -35.687  1.00  4.05           N  
ATOM   1804  CA  VAL A 117       5.905   7.771 -34.367  1.00  3.89           C  
ATOM   1805  C   VAL A 117       5.854   6.316 -33.934  1.00  3.70           C  
ATOM   1806  O   VAL A 117       6.134   5.977 -32.782  1.00  3.63           O  
ATOM   1807  CB  VAL A 117       4.494   8.399 -34.379  1.00  5.51           C  
ATOM   1808  CG1 VAL A 117       3.732   8.074 -33.079  1.00  5.51           C  
ATOM   1809  CG2 VAL A 117       4.653   9.916 -34.535  1.00  5.51           C  
ATOM   1810  H   VAL A 117       6.013   8.326 -36.463  1.00  4.86           H  
ATOM   1811  HA  VAL A 117       6.515   8.322 -33.645  1.00  4.67           H  
ATOM   1812  HB  VAL A 117       3.923   7.996 -35.215  1.00  6.61           H  
ATOM   1813 1HG1 VAL A 117       2.748   8.531 -33.109  1.00  6.61           H  
ATOM   1814 2HG1 VAL A 117       3.616   7.000 -32.973  1.00  6.61           H  
ATOM   1815 3HG1 VAL A 117       4.286   8.467 -32.224  1.00  6.61           H  
ATOM   1816 1HG2 VAL A 117       3.684  10.394 -34.559  1.00  6.61           H  
ATOM   1817 2HG2 VAL A 117       5.225  10.303 -33.692  1.00  6.61           H  
ATOM   1818 3HG2 VAL A 117       5.181  10.136 -35.458  1.00  6.61           H  
ATOM   1819  N   VAL A 118       5.477   5.467 -34.867  1.00  3.74           N  
ATOM   1820  CA  VAL A 118       5.414   4.046 -34.651  1.00  3.73           C  
ATOM   1821  C   VAL A 118       6.787   3.466 -34.326  1.00  3.72           C  
ATOM   1822  O   VAL A 118       6.899   2.606 -33.459  1.00  3.68           O  
ATOM   1823  CB  VAL A 118       4.813   3.395 -35.875  1.00  5.23           C  
ATOM   1824  CG1 VAL A 118       4.941   1.999 -35.793  1.00  5.23           C  
ATOM   1825  CG2 VAL A 118       3.385   3.734 -35.937  1.00  5.23           C  
ATOM   1826  H   VAL A 118       5.226   5.844 -35.785  1.00  4.49           H  
ATOM   1827  HA  VAL A 118       4.755   3.859 -33.807  1.00  4.48           H  
ATOM   1828  HB  VAL A 118       5.322   3.743 -36.754  1.00  6.28           H  
ATOM   1829 1HG1 VAL A 118       4.496   1.546 -36.672  1.00  6.28           H  
ATOM   1830 2HG1 VAL A 118       5.971   1.752 -35.742  1.00  6.28           H  
ATOM   1831 3HG1 VAL A 118       4.460   1.653 -34.933  1.00  6.28           H  
ATOM   1832 1HG2 VAL A 118       2.953   3.283 -36.795  1.00  6.28           H  
ATOM   1833 2HG2 VAL A 118       2.912   3.345 -35.060  1.00  6.28           H  
ATOM   1834 3HG2 VAL A 118       3.242   4.802 -35.983  1.00  6.28           H  
ATOM   1835  N   ARG A 119       7.820   3.870 -35.047  1.00  3.87           N  
ATOM   1836  CA  ARG A 119       9.160   3.412 -34.749  1.00  4.00           C  
ATOM   1837  C   ARG A 119       9.595   3.881 -33.356  1.00  3.84           C  
ATOM   1838  O   ARG A 119      10.241   3.119 -32.630  1.00  3.87           O  
ATOM   1839  CB  ARG A 119      10.077   3.786 -35.885  1.00  5.55           C  
ATOM   1840  CG  ARG A 119       9.768   2.882 -37.084  1.00  5.55           C  
ATOM   1841  CD  ARG A 119      10.412   3.235 -38.335  1.00  5.55           C  
ATOM   1842  NE  ARG A 119      10.086   2.208 -39.331  1.00  5.55           N  
ATOM   1843  CZ  ARG A 119      10.026   2.341 -40.656  1.00  5.55           C  
ATOM   1844  NH1 ARG A 119      10.248   3.496 -41.264  1.00  5.55           N  
ATOM   1845  NH2 ARG A 119       9.731   1.248 -41.328  1.00  5.55           N  
ATOM   1846  H   ARG A 119       7.667   4.512 -35.823  1.00  4.64           H  
ATOM   1847  HA  ARG A 119       9.139   2.325 -34.738  1.00  4.80           H  
ATOM   1848 1HB  ARG A 119       9.911   4.825 -36.174  1.00  6.66           H  
ATOM   1849 2HB  ARG A 119      11.118   3.666 -35.595  1.00  6.66           H  
ATOM   1850 1HG  ARG A 119      10.074   1.862 -36.840  1.00  6.66           H  
ATOM   1851 2HG  ARG A 119       8.693   2.883 -37.262  1.00  6.66           H  
ATOM   1852 1HD  ARG A 119      10.031   4.197 -38.674  1.00  6.66           H  
ATOM   1853 2HD  ARG A 119      11.493   3.274 -38.209  1.00  6.66           H  
ATOM   1854  HE  ARG A 119       9.912   1.247 -38.986  1.00  6.66           H  
ATOM   1855 1HH1 ARG A 119      10.476   4.318 -40.725  1.00  6.66           H  
ATOM   1856 2HH1 ARG A 119      10.199   3.556 -42.271  1.00  6.66           H  
ATOM   1857 1HH2 ARG A 119       9.586   0.378 -40.778  1.00  6.66           H  
ATOM   1858 2HH2 ARG A 119       9.662   1.254 -42.335  1.00  6.66           H  
ATOM   1859  N   GLU A 120       9.207   5.096 -32.936  1.00  3.78           N  
ATOM   1860  CA  GLU A 120       9.510   5.482 -31.562  1.00  3.78           C  
ATOM   1861  C   GLU A 120       8.790   4.502 -30.617  1.00  3.59           C  
ATOM   1862  O   GLU A 120       9.351   4.108 -29.587  1.00  3.64           O  
ATOM   1863  CB  GLU A 120       9.106   6.932 -31.260  1.00  5.29           C  
ATOM   1864  CG  GLU A 120       9.975   7.992 -31.943  1.00  5.29           C  
ATOM   1865  CD  GLU A 120       9.540   9.410 -31.647  1.00  5.29           C  
ATOM   1866  OE1 GLU A 120       8.526   9.579 -31.020  1.00  5.29           O  
ATOM   1867  OE2 GLU A 120      10.228  10.320 -32.048  1.00  5.29           O  
ATOM   1868  H   GLU A 120       8.757   5.751 -33.586  1.00  4.54           H  
ATOM   1869  HA  GLU A 120      10.583   5.390 -31.400  1.00  4.54           H  
ATOM   1870 1HB  GLU A 120       8.078   7.095 -31.576  1.00  6.35           H  
ATOM   1871 2HB  GLU A 120       9.146   7.105 -30.185  1.00  6.35           H  
ATOM   1872 1HG  GLU A 120      11.004   7.864 -31.609  1.00  6.35           H  
ATOM   1873 2HG  GLU A 120       9.952   7.826 -33.018  1.00  6.35           H  
ATOM   1874  N   ALA A 121       7.551   4.090 -30.966  1.00  3.48           N  
ATOM   1875  CA  ALA A 121       6.849   3.089 -30.164  1.00  3.46           C  
ATOM   1876  C   ALA A 121       7.636   1.781 -30.152  1.00  3.49           C  
ATOM   1877  O   ALA A 121       7.847   1.204 -29.094  1.00  3.55           O  
ATOM   1878  CB  ALA A 121       5.445   2.812 -30.696  1.00  4.85           C  
ATOM   1879  H   ALA A 121       7.091   4.538 -31.767  1.00  4.18           H  
ATOM   1880  HA  ALA A 121       6.770   3.468 -29.147  1.00  4.15           H  
ATOM   1881 1HB  ALA A 121       4.958   2.084 -30.049  1.00  5.82           H  
ATOM   1882 2HB  ALA A 121       4.877   3.736 -30.709  1.00  5.82           H  
ATOM   1883 3HB  ALA A 121       5.473   2.417 -31.681  1.00  5.82           H  
ATOM   1884  N   LYS A 122       8.169   1.359 -31.305  1.00  3.58           N  
ATOM   1885  CA  LYS A 122       8.943   0.118 -31.384  1.00  3.77           C  
ATOM   1886  C   LYS A 122      10.087   0.151 -30.382  1.00  3.81           C  
ATOM   1887  O   LYS A 122      10.353  -0.843 -29.693  1.00  3.93           O  
ATOM   1888  CB  LYS A 122       9.490  -0.096 -32.789  1.00  5.20           C  
ATOM   1889  CG  LYS A 122      10.222  -1.406 -33.001  1.00  5.20           C  
ATOM   1890  CD  LYS A 122      10.658  -1.515 -34.438  1.00  5.20           C  
ATOM   1891  CE  LYS A 122      11.366  -2.824 -34.736  1.00  5.20           C  
ATOM   1892  NZ  LYS A 122      11.759  -2.898 -36.168  1.00  5.20           N  
ATOM   1893  H   LYS A 122       7.945   1.875 -32.156  1.00  4.30           H  
ATOM   1894  HA  LYS A 122       8.293  -0.718 -31.140  1.00  4.52           H  
ATOM   1895 1HB  LYS A 122       8.670  -0.031 -33.507  1.00  6.24           H  
ATOM   1896 2HB  LYS A 122      10.188   0.693 -33.026  1.00  6.24           H  
ATOM   1897 1HG  LYS A 122      11.092  -1.463 -32.347  1.00  6.24           H  
ATOM   1898 2HG  LYS A 122       9.548  -2.232 -32.767  1.00  6.24           H  
ATOM   1899 1HD  LYS A 122       9.772  -1.440 -35.069  1.00  6.24           H  
ATOM   1900 2HD  LYS A 122      11.321  -0.688 -34.681  1.00  6.24           H  
ATOM   1901 1HE  LYS A 122      12.254  -2.921 -34.114  1.00  6.24           H  
ATOM   1902 2HE  LYS A 122      10.687  -3.647 -34.517  1.00  6.24           H  
ATOM   1903 1HZ  LYS A 122      12.203  -3.777 -36.371  1.00  6.24           H  
ATOM   1904 2HZ  LYS A 122      10.894  -2.798 -36.732  1.00  6.24           H  
ATOM   1905 3HZ  LYS A 122      12.385  -2.145 -36.394  1.00  6.24           H  
ATOM   1906  N   LYS A 123      10.778   1.291 -30.316  1.00  3.82           N  
ATOM   1907  CA  LYS A 123      11.852   1.474 -29.355  1.00  3.99           C  
ATOM   1908  C   LYS A 123      11.295   1.320 -27.945  1.00  3.89           C  
ATOM   1909  O   LYS A 123      11.829   0.565 -27.139  1.00  4.05           O  
ATOM   1910  CB  LYS A 123      12.516   2.844 -29.530  1.00  5.51           C  
ATOM   1911  CG  LYS A 123      13.668   3.161 -28.555  1.00  5.51           C  
ATOM   1912  CD  LYS A 123      14.267   4.544 -28.863  1.00  5.51           C  
ATOM   1913  CE  LYS A 123      15.223   5.049 -27.766  1.00  5.51           C  
ATOM   1914  NZ  LYS A 123      16.491   4.251 -27.658  1.00  5.51           N  
ATOM   1915  H   LYS A 123      10.543   2.036 -30.983  1.00  4.58           H  
ATOM   1916  HA  LYS A 123      12.598   0.698 -29.516  1.00  4.79           H  
ATOM   1917 1HB  LYS A 123      12.894   2.932 -30.548  1.00  6.61           H  
ATOM   1918 2HB  LYS A 123      11.769   3.620 -29.403  1.00  6.61           H  
ATOM   1919 1HG  LYS A 123      13.298   3.152 -27.527  1.00  6.61           H  
ATOM   1920 2HG  LYS A 123      14.443   2.402 -28.647  1.00  6.61           H  
ATOM   1921 1HD  LYS A 123      14.814   4.495 -29.806  1.00  6.61           H  
ATOM   1922 2HD  LYS A 123      13.457   5.264 -28.973  1.00  6.61           H  
ATOM   1923 1HE  LYS A 123      15.481   6.081 -27.993  1.00  6.61           H  
ATOM   1924 2HE  LYS A 123      14.707   5.017 -26.803  1.00  6.61           H  
ATOM   1925 1HZ  LYS A 123      17.066   4.641 -26.926  1.00  6.61           H  
ATOM   1926 2HZ  LYS A 123      16.307   3.276 -27.410  1.00  6.61           H  
ATOM   1927 3HZ  LYS A 123      16.995   4.277 -28.526  1.00  6.61           H  
ATOM   1928  N   ALA A 124      10.188   1.993 -27.637  1.00  3.73           N  
ATOM   1929  CA  ALA A 124       9.626   1.882 -26.296  1.00  3.80           C  
ATOM   1930  C   ALA A 124       9.262   0.437 -25.930  1.00  3.83           C  
ATOM   1931  O   ALA A 124       9.469  -0.007 -24.798  1.00  4.03           O  
ATOM   1932  CB  ALA A 124       8.403   2.761 -26.182  1.00  5.29           C  
ATOM   1933  H   ALA A 124       9.775   2.631 -28.329  1.00  4.48           H  
ATOM   1934  HA  ALA A 124      10.368   2.221 -25.611  1.00  4.56           H  
ATOM   1935 1HB  ALA A 124       8.005   2.706 -25.173  1.00  6.35           H  
ATOM   1936 2HB  ALA A 124       8.673   3.789 -26.416  1.00  6.35           H  
ATOM   1937 3HB  ALA A 124       7.667   2.407 -26.886  1.00  6.35           H  
ATOM   1938  N   ILE A 125       8.767  -0.301 -26.907  1.00  3.76           N  
ATOM   1939  CA  ILE A 125       8.352  -1.681 -26.758  1.00  3.94           C  
ATOM   1940  C   ILE A 125       9.531  -2.635 -26.454  1.00  4.08           C  
ATOM   1941  O   ILE A 125       9.431  -3.482 -25.552  1.00  4.30           O  
ATOM   1942  CB  ILE A 125       7.583  -2.109 -28.036  1.00  5.44           C  
ATOM   1943  CG1 ILE A 125       6.257  -1.305 -28.124  1.00  5.44           C  
ATOM   1944  CG2 ILE A 125       7.269  -3.572 -28.004  1.00  5.44           C  
ATOM   1945  CD1 ILE A 125       5.551  -1.366 -29.459  1.00  5.44           C  
ATOM   1946  H   ILE A 125       8.617   0.171 -27.802  1.00  4.51           H  
ATOM   1947  HA  ILE A 125       7.655  -1.727 -25.921  1.00  4.73           H  
ATOM   1948  HB  ILE A 125       8.184  -1.884 -28.909  1.00  6.53           H  
ATOM   1949 1HG1 ILE A 125       5.599  -1.683 -27.378  1.00  6.53           H  
ATOM   1950 2HG1 ILE A 125       6.454  -0.275 -27.890  1.00  6.53           H  
ATOM   1951 1HG2 ILE A 125       6.735  -3.869 -28.894  1.00  6.53           H  
ATOM   1952 2HG2 ILE A 125       8.179  -4.159 -27.937  1.00  6.53           H  
ATOM   1953 3HG2 ILE A 125       6.660  -3.737 -27.145  1.00  6.53           H  
ATOM   1954 1HD1 ILE A 125       4.648  -0.781 -29.404  1.00  6.53           H  
ATOM   1955 2HD1 ILE A 125       6.187  -0.956 -30.234  1.00  6.53           H  
ATOM   1956 3HD1 ILE A 125       5.290  -2.382 -29.717  1.00  6.53           H  
ATOM   1957  N   HIS A 126      10.637  -2.517 -27.216  1.00  4.08           N  
ATOM   1958  CA  HIS A 126      11.789  -3.424 -27.067  1.00  4.32           C  
ATOM   1959  C   HIS A 126      13.076  -2.914 -26.363  1.00  4.33           C  
ATOM   1960  O   HIS A 126      13.916  -3.727 -25.967  1.00  4.59           O  
ATOM   1961  CB  HIS A 126      12.179  -3.909 -28.464  1.00  5.95           C  
ATOM   1962  CG  HIS A 126      11.105  -4.714 -29.139  1.00  5.95           C  
ATOM   1963  ND1 HIS A 126      10.864  -6.046 -28.845  1.00  5.95           N  
ATOM   1964  CD2 HIS A 126      10.193  -4.364 -30.077  1.00  5.95           C  
ATOM   1965  CE1 HIS A 126       9.849  -6.475 -29.579  1.00  5.95           C  
ATOM   1966  NE2 HIS A 126       9.430  -5.476 -30.335  1.00  5.95           N  
ATOM   1967  H   HIS A 126      10.636  -1.821 -27.971  1.00  4.90           H  
ATOM   1968  HA  HIS A 126      11.464  -4.287 -26.504  1.00  5.18           H  
ATOM   1969 1HB  HIS A 126      12.398  -3.042 -29.094  1.00  7.14           H  
ATOM   1970 2HB  HIS A 126      13.082  -4.512 -28.405  1.00  7.14           H  
ATOM   1971  HD2 HIS A 126      10.083  -3.380 -30.536  1.00  7.14           H  
ATOM   1972  HE1 HIS A 126       9.430  -7.482 -29.563  1.00  7.14           H  
ATOM   1973  HE2 HIS A 126       8.666  -5.511 -30.995  1.00  7.14           H  
ATOM   1974  N   ASP A 127      13.261  -1.606 -26.217  1.00  4.15           N  
ATOM   1975  CA  ASP A 127      14.461  -1.012 -25.612  1.00  4.27           C  
ATOM   1976  C   ASP A 127      14.376  -1.053 -24.089  1.00  4.24           C  
ATOM   1977  O   ASP A 127      13.391  -0.588 -23.511  1.00  4.12           O  
ATOM   1978  CB  ASP A 127      14.707   0.422 -26.107  1.00  5.94           C  
ATOM   1979  CG  ASP A 127      16.084   1.028 -25.636  1.00  5.94           C  
ATOM   1980  OD1 ASP A 127      16.595   0.615 -24.590  1.00  5.94           O  
ATOM   1981  OD2 ASP A 127      16.607   1.907 -26.327  1.00  5.94           O  
ATOM   1982  H   ASP A 127      12.554  -0.958 -26.554  1.00  4.98           H  
ATOM   1983  HA  ASP A 127      15.323  -1.611 -25.911  1.00  5.12           H  
ATOM   1984 1HB  ASP A 127      14.658   0.431 -27.195  1.00  7.13           H  
ATOM   1985 2HB  ASP A 127      13.903   1.063 -25.747  1.00  7.13           H  
ATOM   1986  N   ALA A 128      15.352  -1.683 -23.433  1.00  4.44           N  
ATOM   1987  CA  ALA A 128      15.337  -1.822 -21.977  1.00  4.53           C  
ATOM   1988  C   ALA A 128      15.262  -0.476 -21.252  1.00  4.51           C  
ATOM   1989  O   ALA A 128      14.701  -0.402 -20.156  1.00  4.53           O  
ATOM   1990  CB  ALA A 128      16.567  -2.559 -21.494  1.00  6.30           C  
ATOM   1991  H   ALA A 128      16.133  -2.043 -23.968  1.00  5.33           H  
ATOM   1992  HA  ALA A 128      14.456  -2.404 -21.714  1.00  5.44           H  
ATOM   1993 1HB  ALA A 128      16.513  -2.684 -20.413  1.00  7.56           H  
ATOM   1994 2HB  ALA A 128      16.613  -3.536 -21.973  1.00  7.56           H  
ATOM   1995 3HB  ALA A 128      17.457  -1.985 -21.749  1.00  7.56           H  
ATOM   1996  N   GLU A 129      15.891   0.587 -21.789  1.00  4.56           N  
ATOM   1997  CA  GLU A 129      15.812   1.850 -21.051  1.00  4.65           C  
ATOM   1998  C   GLU A 129      14.389   2.325 -20.992  1.00  4.43           C  
ATOM   1999  O   GLU A 129      13.889   2.760 -19.943  1.00  4.52           O  
ATOM   2000  CB  GLU A 129      16.664   2.961 -21.651  1.00  6.47           C  
ATOM   2001  CG  GLU A 129      16.538   4.275 -20.853  1.00  6.47           C  
ATOM   2002  CD  GLU A 129      17.391   5.382 -21.338  1.00  6.47           C  
ATOM   2003  OE1 GLU A 129      18.215   5.157 -22.190  1.00  6.47           O  
ATOM   2004  OE2 GLU A 129      17.191   6.488 -20.869  1.00  6.47           O  
ATOM   2005  H   GLU A 129      16.367   0.531 -22.705  1.00  5.47           H  
ATOM   2006  HA  GLU A 129      16.140   1.678 -20.036  1.00  5.58           H  
ATOM   2007 1HB  GLU A 129      17.709   2.655 -21.664  1.00  7.76           H  
ATOM   2008 2HB  GLU A 129      16.357   3.146 -22.684  1.00  7.76           H  
ATOM   2009 1HG  GLU A 129      15.505   4.618 -20.901  1.00  7.76           H  
ATOM   2010 2HG  GLU A 129      16.769   4.073 -19.807  1.00  7.76           H  
ATOM   2011  N   GLU A 130      13.733   2.273 -22.138  1.00  4.24           N  
ATOM   2012  CA  GLU A 130      12.372   2.710 -22.181  1.00  4.12           C  
ATOM   2013  C   GLU A 130      11.521   1.750 -21.391  1.00  4.01           C  
ATOM   2014  O   GLU A 130      10.650   2.178 -20.661  1.00  4.03           O  
ATOM   2015  CB  GLU A 130      11.872   2.816 -23.594  1.00  5.82           C  
ATOM   2016  CG  GLU A 130      12.487   3.936 -24.415  1.00  5.82           C  
ATOM   2017  CD  GLU A 130      12.189   5.296 -23.853  1.00  5.82           C  
ATOM   2018  OE1 GLU A 130      11.088   5.511 -23.410  1.00  5.82           O  
ATOM   2019  OE2 GLU A 130      13.069   6.116 -23.849  1.00  5.82           O  
ATOM   2020  H   GLU A 130      14.202   1.929 -22.968  1.00  5.09           H  
ATOM   2021  HA  GLU A 130      12.307   3.694 -21.720  1.00  4.94           H  
ATOM   2022 1HB  GLU A 130      12.065   1.869 -24.109  1.00  6.98           H  
ATOM   2023 2HB  GLU A 130      10.795   2.969 -23.561  1.00  6.98           H  
ATOM   2024 1HG  GLU A 130      13.568   3.793 -24.444  1.00  6.98           H  
ATOM   2025 2HG  GLU A 130      12.114   3.878 -25.436  1.00  6.98           H  
ATOM   2026  N   ALA A 131      11.806   0.449 -21.438  1.00  3.98           N  
ATOM   2027  CA  ALA A 131      10.993  -0.489 -20.680  1.00  3.99           C  
ATOM   2028  C   ALA A 131      11.035  -0.132 -19.195  1.00  4.12           C  
ATOM   2029  O   ALA A 131      10.014  -0.192 -18.516  1.00  4.16           O  
ATOM   2030  CB  ALA A 131      11.469  -1.900 -20.914  1.00  5.58           C  
ATOM   2031  H   ALA A 131      12.540   0.107 -22.058  1.00  4.78           H  
ATOM   2032  HA  ALA A 131       9.963  -0.409 -21.025  1.00  4.79           H  
ATOM   2033 1HB  ALA A 131      10.852  -2.596 -20.358  1.00  6.70           H  
ATOM   2034 2HB  ALA A 131      11.414  -2.122 -21.982  1.00  6.70           H  
ATOM   2035 3HB  ALA A 131      12.484  -1.972 -20.586  1.00  6.70           H  
ATOM   2036  N   ARG A 132      12.192   0.300 -18.675  1.00  4.27           N  
ATOM   2037  CA  ARG A 132      12.235   0.719 -17.271  1.00  4.49           C  
ATOM   2038  C   ARG A 132      11.297   1.914 -17.030  1.00  4.48           C  
ATOM   2039  O   ARG A 132      10.520   1.927 -16.063  1.00  4.63           O  
ATOM   2040  CB  ARG A 132      13.666   1.105 -16.866  1.00  6.20           C  
ATOM   2041  CG  ARG A 132      14.630  -0.062 -16.693  1.00  6.20           C  
ATOM   2042  CD  ARG A 132      15.926   0.293 -16.043  1.00  6.20           C  
ATOM   2043  NE  ARG A 132      16.772   1.160 -16.870  1.00  6.20           N  
ATOM   2044  CZ  ARG A 132      17.639   0.726 -17.824  1.00  6.20           C  
ATOM   2045  NH1 ARG A 132      17.743  -0.559 -18.107  1.00  6.20           N  
ATOM   2046  NH2 ARG A 132      18.388   1.603 -18.479  1.00  6.20           N  
ATOM   2047  H   ARG A 132      13.045   0.273 -19.247  1.00  5.12           H  
ATOM   2048  HA  ARG A 132      11.906  -0.112 -16.648  1.00  5.39           H  
ATOM   2049 1HB  ARG A 132      14.087   1.746 -17.634  1.00  7.44           H  
ATOM   2050 2HB  ARG A 132      13.648   1.676 -15.949  1.00  7.44           H  
ATOM   2051 1HG  ARG A 132      14.164  -0.784 -16.051  1.00  7.44           H  
ATOM   2052 2HG  ARG A 132      14.834  -0.513 -17.657  1.00  7.44           H  
ATOM   2053 1HD  ARG A 132      15.721   0.813 -15.106  1.00  7.44           H  
ATOM   2054 2HD  ARG A 132      16.474  -0.609 -15.820  1.00  7.44           H  
ATOM   2055  HE  ARG A 132      16.734   2.155 -16.690  1.00  7.44           H  
ATOM   2056 1HH1 ARG A 132      17.174  -1.235 -17.622  1.00  7.44           H  
ATOM   2057 2HH1 ARG A 132      18.390  -0.869 -18.818  1.00  7.44           H  
ATOM   2058 1HH2 ARG A 132      18.314   2.591 -18.267  1.00  7.44           H  
ATOM   2059 2HH2 ARG A 132      19.036   1.289 -19.188  1.00  7.44           H  
ATOM   2060  N   ARG A 133      11.361   2.909 -17.933  1.00  4.39           N  
ATOM   2061  CA  ARG A 133      10.549   4.131 -17.850  1.00  4.50           C  
ATOM   2062  C   ARG A 133       9.040   3.872 -18.047  1.00  4.47           C  
ATOM   2063  O   ARG A 133       8.194   4.477 -17.371  1.00  4.68           O  
ATOM   2064  CB  ARG A 133      11.038   5.123 -18.905  1.00  6.26           C  
ATOM   2065  CG  ARG A 133      12.448   5.710 -18.643  1.00  6.26           C  
ATOM   2066  CD  ARG A 133      12.887   6.661 -19.730  1.00  6.26           C  
ATOM   2067  NE  ARG A 133      14.282   7.120 -19.543  1.00  6.26           N  
ATOM   2068  CZ  ARG A 133      14.697   8.108 -18.737  1.00  6.26           C  
ATOM   2069  NH1 ARG A 133      13.858   8.800 -17.979  1.00  6.26           N  
ATOM   2070  NH2 ARG A 133      15.986   8.363 -18.733  1.00  6.26           N  
ATOM   2071  H   ARG A 133      12.062   2.823 -18.683  1.00  5.27           H  
ATOM   2072  HA  ARG A 133      10.698   4.567 -16.863  1.00  5.40           H  
ATOM   2073 1HB  ARG A 133      11.059   4.638 -19.876  1.00  7.51           H  
ATOM   2074 2HB  ARG A 133      10.337   5.953 -18.974  1.00  7.51           H  
ATOM   2075 1HG  ARG A 133      12.445   6.237 -17.692  1.00  7.51           H  
ATOM   2076 2HG  ARG A 133      13.172   4.897 -18.601  1.00  7.51           H  
ATOM   2077 1HD  ARG A 133      12.832   6.143 -20.695  1.00  7.51           H  
ATOM   2078 2HD  ARG A 133      12.234   7.529 -19.757  1.00  7.51           H  
ATOM   2079  HE  ARG A 133      15.035   6.665 -20.095  1.00  7.51           H  
ATOM   2080 1HH1 ARG A 133      12.872   8.595 -17.993  1.00  7.51           H  
ATOM   2081 2HH1 ARG A 133      14.206   9.539 -17.383  1.00  7.51           H  
ATOM   2082 1HH2 ARG A 133      16.591   7.791 -19.351  1.00  7.51           H  
ATOM   2083 2HH2 ARG A 133      16.371   9.091 -18.153  1.00  7.51           H  
ATOM   2084  N   VAL A 134       8.725   3.000 -19.002  1.00  4.28           N  
ATOM   2085  CA  VAL A 134       7.376   2.621 -19.373  1.00  4.33           C  
ATOM   2086  C   VAL A 134       6.760   1.796 -18.274  1.00  4.46           C  
ATOM   2087  O   VAL A 134       5.605   2.015 -17.923  1.00  4.68           O  
ATOM   2088  CB  VAL A 134       7.344   1.841 -20.713  1.00  6.04           C  
ATOM   2089  CG1 VAL A 134       5.951   1.306 -20.975  1.00  6.04           C  
ATOM   2090  CG2 VAL A 134       7.741   2.758 -21.888  1.00  6.04           C  
ATOM   2091  H   VAL A 134       9.492   2.581 -19.503  1.00  5.14           H  
ATOM   2092  HA  VAL A 134       6.787   3.529 -19.499  1.00  5.20           H  
ATOM   2093  HB  VAL A 134       8.033   1.000 -20.652  1.00  7.25           H  
ATOM   2094 1HG1 VAL A 134       5.954   0.766 -21.917  1.00  7.25           H  
ATOM   2095 2HG1 VAL A 134       5.647   0.634 -20.183  1.00  7.25           H  
ATOM   2096 3HG1 VAL A 134       5.238   2.130 -21.043  1.00  7.25           H  
ATOM   2097 1HG2 VAL A 134       7.718   2.182 -22.815  1.00  7.25           H  
ATOM   2098 2HG2 VAL A 134       7.039   3.586 -21.957  1.00  7.25           H  
ATOM   2099 3HG2 VAL A 134       8.737   3.155 -21.739  1.00  7.25           H  
ATOM   2100  N   ALA A 135       7.502   0.812 -17.762  1.00  4.43           N  
ATOM   2101  CA  ALA A 135       7.004  -0.035 -16.706  1.00  4.67           C  
ATOM   2102  C   ALA A 135       6.653   0.782 -15.473  1.00  4.94           C  
ATOM   2103  O   ALA A 135       5.621   0.529 -14.847  1.00  5.20           O  
ATOM   2104  CB  ALA A 135       8.031  -1.077 -16.354  1.00  6.44           C  
ATOM   2105  H   ALA A 135       8.438   0.633 -18.118  1.00  5.32           H  
ATOM   2106  HA  ALA A 135       6.104  -0.529 -17.068  1.00  5.60           H  
ATOM   2107 1HB  ALA A 135       7.616  -1.717 -15.597  1.00  7.73           H  
ATOM   2108 2HB  ALA A 135       8.275  -1.646 -17.218  1.00  7.73           H  
ATOM   2109 3HB  ALA A 135       8.938  -0.591 -15.985  1.00  7.73           H  
ATOM   2110  N   LEU A 136       7.470   1.797 -15.142  1.00  4.96           N  
ATOM   2111  CA  LEU A 136       7.152   2.639 -14.004  1.00  5.29           C  
ATOM   2112  C   LEU A 136       5.862   3.395 -14.246  1.00  5.41           C  
ATOM   2113  O   LEU A 136       5.000   3.467 -13.355  1.00  5.69           O  
ATOM   2114  CB  LEU A 136       8.277   3.637 -13.716  1.00  7.27           C  
ATOM   2115  CG  LEU A 136       8.020   4.652 -12.540  1.00  7.27           C  
ATOM   2116  CD1 LEU A 136       7.793   3.908 -11.250  1.00  7.27           C  
ATOM   2117  CD2 LEU A 136       9.225   5.570 -12.406  1.00  7.27           C  
ATOM   2118  H   LEU A 136       8.349   1.950 -15.651  1.00  5.95           H  
ATOM   2119  HA  LEU A 136       7.021   1.988 -13.145  1.00  6.35           H  
ATOM   2120 1HB  LEU A 136       9.184   3.076 -13.493  1.00  8.72           H  
ATOM   2121 2HB  LEU A 136       8.460   4.215 -14.626  1.00  8.72           H  
ATOM   2122  HG  LEU A 136       7.131   5.249 -12.754  1.00  8.72           H  
ATOM   2123 1HD1 LEU A 136       7.626   4.603 -10.457  1.00  8.72           H  
ATOM   2124 2HD1 LEU A 136       6.926   3.255 -11.323  1.00  8.72           H  
ATOM   2125 3HD1 LEU A 136       8.666   3.337 -11.058  1.00  8.72           H  
ATOM   2126 1HD2 LEU A 136       9.061   6.285 -11.603  1.00  8.72           H  
ATOM   2127 2HD2 LEU A 136      10.116   4.977 -12.186  1.00  8.72           H  
ATOM   2128 3HD2 LEU A 136       9.369   6.109 -13.344  1.00  8.72           H  
ATOM   2129  N   SER A 137       5.720   3.967 -15.449  1.00  5.29           N  
ATOM   2130  CA  SER A 137       4.517   4.704 -15.777  1.00  5.51           C  
ATOM   2131  C   SER A 137       3.295   3.803 -15.674  1.00  5.59           C  
ATOM   2132  O   SER A 137       2.298   4.192 -15.066  1.00  5.90           O  
ATOM   2133  CB  SER A 137       4.614   5.281 -17.174  1.00  7.63           C  
ATOM   2134  OG  SER A 137       3.456   6.000 -17.505  1.00  7.63           O  
ATOM   2135  H   SER A 137       6.478   3.922 -16.138  1.00  6.35           H  
ATOM   2136  HA  SER A 137       4.407   5.522 -15.067  1.00  6.61           H  
ATOM   2137 1HB  SER A 137       5.487   5.931 -17.237  1.00  9.16           H  
ATOM   2138 2HB  SER A 137       4.760   4.474 -17.889  1.00  9.16           H  
ATOM   2139  HG  SER A 137       3.613   6.354 -18.381  1.00  9.16           H  
ATOM   2140  N   LEU A 138       3.370   2.592 -16.238  1.00  5.38           N  
ATOM   2141  CA  LEU A 138       2.245   1.669 -16.201  1.00  5.54           C  
ATOM   2142  C   LEU A 138       1.888   1.230 -14.799  1.00  5.74           C  
ATOM   2143  O   LEU A 138       0.698   1.088 -14.479  1.00  6.02           O  
ATOM   2144  CB  LEU A 138       2.556   0.433 -17.032  1.00  7.69           C  
ATOM   2145  CG  LEU A 138       2.643   0.641 -18.530  1.00  7.69           C  
ATOM   2146  CD1 LEU A 138       3.131  -0.622 -19.155  1.00  7.69           C  
ATOM   2147  CD2 LEU A 138       1.302   1.006 -19.090  1.00  7.69           C  
ATOM   2148  H   LEU A 138       4.225   2.329 -16.736  1.00  6.46           H  
ATOM   2149  HA  LEU A 138       1.381   2.181 -16.602  1.00  6.65           H  
ATOM   2150 1HB  LEU A 138       3.522   0.045 -16.701  1.00  9.23           H  
ATOM   2151 2HB  LEU A 138       1.797  -0.323 -16.839  1.00  9.23           H  
ATOM   2152  HG  LEU A 138       3.351   1.431 -18.758  1.00  9.23           H  
ATOM   2153 1HD1 LEU A 138       3.194  -0.481 -20.234  1.00  9.23           H  
ATOM   2154 2HD1 LEU A 138       4.110  -0.877 -18.756  1.00  9.23           H  
ATOM   2155 3HD1 LEU A 138       2.428  -1.404 -18.932  1.00  9.23           H  
ATOM   2156 1HD2 LEU A 138       1.427   1.110 -20.140  1.00  9.23           H  
ATOM   2157 2HD2 LEU A 138       0.583   0.211 -18.885  1.00  9.23           H  
ATOM   2158 3HD2 LEU A 138       0.928   1.934 -18.686  1.00  9.23           H  
ATOM   2159  N   ARG A 139       2.901   0.999 -13.960  1.00  5.69           N  
ATOM   2160  CA  ARG A 139       2.658   0.613 -12.587  1.00  5.99           C  
ATOM   2161  C   ARG A 139       1.892   1.732 -11.895  1.00  6.27           C  
ATOM   2162  O   ARG A 139       0.902   1.477 -11.194  1.00  6.58           O  
ATOM   2163  CB  ARG A 139       3.971   0.317 -11.884  1.00  8.27           C  
ATOM   2164  CG  ARG A 139       3.849  -0.177 -10.468  1.00  8.27           C  
ATOM   2165  CD  ARG A 139       5.167  -0.603  -9.937  1.00  8.27           C  
ATOM   2166  NE  ARG A 139       5.075  -1.049  -8.551  1.00  8.27           N  
ATOM   2167  CZ  ARG A 139       4.663  -2.276  -8.140  1.00  8.27           C  
ATOM   2168  NH1 ARG A 139       4.288  -3.195  -9.013  1.00  8.27           N  
ATOM   2169  NH2 ARG A 139       4.628  -2.550  -6.845  1.00  8.27           N  
ATOM   2170  H   ARG A 139       3.868   1.053 -14.299  1.00  6.83           H  
ATOM   2171  HA  ARG A 139       2.048  -0.289 -12.578  1.00  7.19           H  
ATOM   2172 1HB  ARG A 139       4.522  -0.428 -12.457  1.00  9.92           H  
ATOM   2173 2HB  ARG A 139       4.582   1.222 -11.868  1.00  9.92           H  
ATOM   2174 1HG  ARG A 139       3.469   0.627  -9.835  1.00  9.92           H  
ATOM   2175 2HG  ARG A 139       3.155  -1.015 -10.438  1.00  9.92           H  
ATOM   2176 1HD  ARG A 139       5.580  -1.410 -10.541  1.00  9.92           H  
ATOM   2177 2HD  ARG A 139       5.847   0.249  -9.972  1.00  9.92           H  
ATOM   2178  HE  ARG A 139       5.352  -0.388  -7.837  1.00  9.92           H  
ATOM   2179 1HH1 ARG A 139       4.300  -2.995 -10.001  1.00  9.92           H  
ATOM   2180 2HH1 ARG A 139       3.972  -4.101  -8.692  1.00  9.92           H  
ATOM   2181 1HH2 ARG A 139       4.908  -1.850  -6.171  1.00  9.92           H  
ATOM   2182 2HH2 ARG A 139       4.313  -3.455  -6.524  1.00  9.92           H  
ATOM   2183  N   SER A 140       2.328   2.980 -12.132  1.00  6.24           N  
ATOM   2184  CA  SER A 140       1.675   4.143 -11.558  1.00  6.60           C  
ATOM   2185  C   SER A 140       0.247   4.248 -12.079  1.00  6.76           C  
ATOM   2186  O   SER A 140      -0.676   4.454 -11.296  1.00  7.13           O  
ATOM   2187  CB  SER A 140       2.452   5.405 -11.896  1.00  9.10           C  
ATOM   2188  OG  SER A 140       3.725   5.385 -11.299  1.00  9.10           O  
ATOM   2189  H   SER A 140       3.173   3.116 -12.696  1.00  7.49           H  
ATOM   2190  HA  SER A 140       1.644   4.034 -10.478  1.00  7.92           H  
ATOM   2191 1HB  SER A 140       2.553   5.503 -12.969  1.00 10.92           H  
ATOM   2192 2HB  SER A 140       1.894   6.272 -11.539  1.00 10.92           H  
ATOM   2193  HG  SER A 140       4.215   4.698 -11.785  1.00 10.92           H  
ATOM   2194  N   VAL A 141       0.025   4.013 -13.380  1.00  6.56           N  
ATOM   2195  CA  VAL A 141      -1.331   4.107 -13.910  1.00  6.77           C  
ATOM   2196  C   VAL A 141      -2.246   3.117 -13.236  1.00  6.93           C  
ATOM   2197  O   VAL A 141      -3.362   3.477 -12.841  1.00  7.30           O  
ATOM   2198  CB  VAL A 141      -1.400   3.845 -15.442  1.00  9.40           C  
ATOM   2199  CG1 VAL A 141      -2.892   3.713 -15.907  1.00  9.40           C  
ATOM   2200  CG2 VAL A 141      -0.749   4.994 -16.205  1.00  9.40           C  
ATOM   2201  H   VAL A 141       0.823   3.853 -14.002  1.00  7.87           H  
ATOM   2202  HA  VAL A 141      -1.698   5.108 -13.710  1.00  8.12           H  
ATOM   2203  HB  VAL A 141      -0.883   2.914 -15.669  1.00 11.28           H  
ATOM   2204 1HG1 VAL A 141      -2.920   3.535 -16.983  1.00 11.28           H  
ATOM   2205 2HG1 VAL A 141      -3.389   2.887 -15.406  1.00 11.28           H  
ATOM   2206 3HG1 VAL A 141      -3.413   4.619 -15.685  1.00 11.28           H  
ATOM   2207 1HG2 VAL A 141      -0.797   4.789 -17.274  1.00 11.28           H  
ATOM   2208 2HG2 VAL A 141      -1.273   5.918 -15.997  1.00 11.28           H  
ATOM   2209 3HG2 VAL A 141       0.278   5.101 -15.911  1.00 11.28           H  
ATOM   2210  N   THR A 142      -1.778   1.878 -13.092  1.00  6.75           N  
ATOM   2211  CA  THR A 142      -2.572   0.818 -12.502  1.00  7.00           C  
ATOM   2212  C   THR A 142      -3.016   1.141 -11.081  1.00  7.37           C  
ATOM   2213  O   THR A 142      -4.194   0.973 -10.753  1.00  7.73           O  
ATOM   2214  CB  THR A 142      -1.778  -0.510 -12.501  1.00  9.70           C  
ATOM   2215  OG1 THR A 142      -1.473  -0.884 -13.855  1.00  9.70           O  
ATOM   2216  CG2 THR A 142      -2.603  -1.628 -11.849  1.00  9.70           C  
ATOM   2217  H   THR A 142      -0.847   1.658 -13.452  1.00  8.10           H  
ATOM   2218  HA  THR A 142      -3.462   0.683 -13.111  1.00  8.40           H  
ATOM   2219  HB  THR A 142      -0.845  -0.375 -11.952  1.00 11.64           H  
ATOM   2220  HG1 THR A 142      -0.819  -0.257 -14.221  1.00 11.64           H  
ATOM   2221 1HG2 THR A 142      -2.028  -2.551 -11.867  1.00 11.64           H  
ATOM   2222 2HG2 THR A 142      -2.838  -1.376 -10.816  1.00 11.64           H  
ATOM   2223 3HG2 THR A 142      -3.529  -1.766 -12.405  1.00 11.64           H  
ATOM   2224  N   LYS A 143      -2.093   1.602 -10.227  1.00  7.35           N  
ATOM   2225  CA  LYS A 143      -2.481   1.908  -8.850  1.00  7.79           C  
ATOM   2226  C   LYS A 143      -3.180   3.267  -8.673  1.00  8.15           C  
ATOM   2227  O   LYS A 143      -3.956   3.443  -7.732  1.00  8.60           O  
ATOM   2228  CB  LYS A 143      -1.278   1.763  -7.908  1.00 10.73           C  
ATOM   2229  CG  LYS A 143      -0.148   2.777  -8.072  1.00 10.73           C  
ATOM   2230  CD  LYS A 143       0.997   2.446  -7.107  1.00 10.73           C  
ATOM   2231  CE  LYS A 143       2.213   3.358  -7.271  1.00 10.73           C  
ATOM   2232  NZ  LYS A 143       3.264   2.983  -6.294  1.00 10.73           N  
ATOM   2233  H   LYS A 143      -1.123   1.700 -10.547  1.00  8.82           H  
ATOM   2234  HA  LYS A 143      -3.201   1.151  -8.543  1.00  9.35           H  
ATOM   2235 1HB  LYS A 143      -1.623   1.824  -6.878  1.00 12.88           H  
ATOM   2236 2HB  LYS A 143      -0.843   0.774  -8.047  1.00 12.88           H  
ATOM   2237 1HG  LYS A 143       0.215   2.755  -9.091  1.00 12.88           H  
ATOM   2238 2HG  LYS A 143      -0.514   3.778  -7.855  1.00 12.88           H  
ATOM   2239 1HD  LYS A 143       0.640   2.529  -6.076  1.00 12.88           H  
ATOM   2240 2HD  LYS A 143       1.317   1.418  -7.277  1.00 12.88           H  
ATOM   2241 1HE  LYS A 143       2.612   3.246  -8.279  1.00 12.88           H  
ATOM   2242 2HE  LYS A 143       1.932   4.400  -7.112  1.00 12.88           H  
ATOM   2243 1HZ  LYS A 143       4.131   3.557  -6.371  1.00 12.88           H  
ATOM   2244 2HZ  LYS A 143       2.866   3.092  -5.356  1.00 12.88           H  
ATOM   2245 3HZ  LYS A 143       3.519   2.029  -6.430  1.00 12.88           H  
ATOM   2246  N   GLU A 144      -2.940   4.216  -9.584  1.00  8.01           N  
ATOM   2247  CA  GLU A 144      -3.549   5.541  -9.504  1.00  8.42           C  
ATOM   2248  C   GLU A 144      -4.890   5.646 -10.249  1.00  8.58           C  
ATOM   2249  O   GLU A 144      -5.707   6.509  -9.925  1.00  8.97           O  
ATOM   2250  CB  GLU A 144      -2.588   6.606 -10.059  1.00 11.62           C  
ATOM   2251  CG  GLU A 144      -1.274   6.778  -9.258  1.00 11.62           C  
ATOM   2252  CD  GLU A 144      -0.316   7.780  -9.882  1.00 11.62           C  
ATOM   2253  OE1 GLU A 144      -0.678   8.387 -10.863  1.00 11.62           O  
ATOM   2254  OE2 GLU A 144       0.784   7.919  -9.384  1.00 11.62           O  
ATOM   2255  H   GLU A 144      -2.246   4.047 -10.316  1.00  9.61           H  
ATOM   2256  HA  GLU A 144      -3.732   5.763  -8.454  1.00 10.10           H  
ATOM   2257 1HB  GLU A 144      -2.330   6.356 -11.087  1.00 13.94           H  
ATOM   2258 2HB  GLU A 144      -3.094   7.570 -10.081  1.00 13.94           H  
ATOM   2259 1HG  GLU A 144      -1.522   7.109  -8.251  1.00 13.94           H  
ATOM   2260 2HG  GLU A 144      -0.778   5.816  -9.177  1.00 13.94           H  
ATOM   2261  N   GLY A 145      -5.126   4.785 -11.252  1.00  8.38           N  
ATOM   2262  CA  GLY A 145      -6.332   4.877 -12.074  1.00  8.64           C  
ATOM   2263  C   GLY A 145      -6.165   6.006 -13.082  1.00  8.74           C  
ATOM   2264  O   GLY A 145      -7.120   6.665 -13.501  1.00  9.09           O  
ATOM   2265  H   GLY A 145      -4.433   4.081 -11.497  1.00 10.06           H  
ATOM   2266 1HA  GLY A 145      -6.487   3.932 -12.597  1.00 10.37           H  
ATOM   2267 2HA  GLY A 145      -7.199   5.055 -11.443  1.00 10.37           H  
ATOM   2268  N   ASN A 146      -4.919   6.246 -13.468  1.00  8.60           N  
ATOM   2269  CA  ASN A 146      -4.588   7.342 -14.374  1.00  8.93           C  
ATOM   2270  C   ASN A 146      -4.811   6.985 -15.835  1.00  9.01           C  
ATOM   2271  O   ASN A 146      -3.861   6.861 -16.612  1.00  9.07           O  
ATOM   2272  CB  ASN A 146      -3.163   7.806 -14.146  1.00 12.37           C  
ATOM   2273  CG  ASN A 146      -2.846   9.079 -14.859  1.00 12.37           C  
ATOM   2274  OD1 ASN A 146      -3.758   9.822 -15.242  1.00 12.37           O  
ATOM   2275  ND2 ASN A 146      -1.576   9.352 -15.047  1.00 12.37           N  
ATOM   2276  H   ASN A 146      -4.207   5.590 -13.146  1.00 10.32           H  
ATOM   2277  HA  ASN A 146      -5.255   8.177 -14.150  1.00 10.72           H  
ATOM   2278 1HB  ASN A 146      -2.987   7.943 -13.076  1.00 14.84           H  
ATOM   2279 2HB  ASN A 146      -2.487   7.056 -14.484  1.00 14.84           H  
ATOM   2280 1HD2 ASN A 146      -1.308  10.191 -15.519  1.00 14.84           H  
ATOM   2281 2HD2 ASN A 146      -0.875   8.721 -14.716  1.00 14.84           H  
ATOM   2282  N   LYS A 147      -6.076   6.823 -16.186  1.00  9.23           N  
ATOM   2283  CA  LYS A 147      -6.474   6.444 -17.531  1.00  9.56           C  
ATOM   2284  C   LYS A 147      -7.223   7.591 -18.201  1.00 10.02           C  
ATOM   2285  O   LYS A 147      -6.705   8.244 -19.111  1.00 10.33           O  
ATOM   2286  OXT LYS A 147      -8.372   7.881 -17.854  1.00 14.35           O  
ATOM   2287  CB  LYS A 147      -7.333   5.182 -17.498  1.00 12.71           C  
ATOM   2288  CG  LYS A 147      -6.610   3.951 -16.954  1.00 12.71           C  
ATOM   2289  CD  LYS A 147      -7.483   2.697 -17.057  1.00 12.71           C  
ATOM   2290  CE  LYS A 147      -6.799   1.471 -16.442  1.00 12.71           C  
ATOM   2291  NZ  LYS A 147      -7.587   0.204 -16.682  1.00 12.71           N  
ATOM   2292  H   LYS A 147      -6.764   6.946 -15.436  1.00 11.08           H  
ATOM   2293  HA  LYS A 147      -5.578   6.241 -18.120  1.00 11.47           H  
ATOM   2294 1HB  LYS A 147      -8.210   5.359 -16.874  1.00 15.25           H  
ATOM   2295 2HB  LYS A 147      -7.684   4.955 -18.505  1.00 15.25           H  
ATOM   2296 1HG  LYS A 147      -5.689   3.800 -17.518  1.00 15.25           H  
ATOM   2297 2HG  LYS A 147      -6.348   4.125 -15.909  1.00 15.25           H  
ATOM   2298 1HD  LYS A 147      -8.422   2.874 -16.532  1.00 15.25           H  
ATOM   2299 2HD  LYS A 147      -7.710   2.490 -18.104  1.00 15.25           H  
ATOM   2300 1HE  LYS A 147      -5.803   1.360 -16.862  1.00 15.25           H  
ATOM   2301 2HE  LYS A 147      -6.706   1.626 -15.368  1.00 15.25           H  
ATOM   2302 1HZ  LYS A 147      -7.109  -0.573 -16.256  1.00 15.25           H  
ATOM   2303 2HZ  LYS A 147      -8.508   0.291 -16.280  1.00 15.25           H  
ATOM   2304 3HZ  LYS A 147      -7.678   0.020 -17.709  1.00 15.25           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 -875.792 91.0164 704.969 -45.0345 13.989 30.4856 377.027 -381.892 -0.64058 -4.29687 -348.494 -31.8469 -124.274 -5.66814 -31.6294 -22.766 0 4.16284 10.6723 81.7856 109.726 -26.5009 15.9961 -37.6147 -27.1401 87.2731 -436.487
GLY:NtermProteinFull_1 -0.34032 0.01748 0.24192 -0.00345 0 0 0.0043 -0.14787 -0 -0 -0.33841 -0.04369 0 0 0 0 0 -0.00024 0 0 0 0 0 0.83697 0 0.0113 0.238
THR_2 -2.90028 0.21404 3.41775 -0.21772 0.16158 0.09709 2.55603 -1.52789 -0 -0 -2.8393 -1.54174 0 0 -1.4254 -0.77556 0 0.00319 0.06093 0.22556 0 0.11155 2.28549 -1.0874 0.09818 0.19577 -2.88813
GLY_3 -1.53354 0.02069 2.12151 -6e-05 0 0 0.56824 -0.94916 -0 -0 -0.7009 -0.38639 0 0 0 0 0 -0.11609 0 0 0 0.28011 0 0.83697 0.06958 0.28722 0.49817
GLU_4 -3.24794 0.21588 4.42183 -0.19828 0.03065 0.30552 2.40127 -1.83792 -0 -0 -3.29106 -0.2932 0 0 -1.42408 -0.77556 0 0.00825 0.25054 0 3.82391 0.09869 0 -2.7348 -0.14216 0.32755 -2.06092
LYS_5 -3.06104 0.16754 2.70919 -0.58228 0.18443 0.60186 0.79019 -1.18801 -0.02742 -0.15388 -1.16648 0.22676 0 0 0 0 0 0.03182 0.21601 1.68256 0 -0.05939 0 -1.5107 -0.06665 0.40655 -0.79894
LEU_6 -6.7064 0.67256 1.48759 -0.47496 0.14924 0.09077 0.91464 -1.42181 -0 -0 -0.54962 0.30652 0 0 0 0 0 0.02027 0.12436 0.47829 0 -0.20506 0 0.18072 -0.21107 0.38439 -4.75954
SER_7 -4.24552 0.50056 6.00558 -0.03136 0 0.07322 3.52224 -2.56566 -0 -0 -3.39806 -0.44372 0 0 -1.53908 0 0 -0.00323 0.15901 0.18543 0 -0.4171 0.64915 -0.77834 -0.47765 1.11617 -1.68835
PRO_8 -3.05185 0.48621 2.66318 -0.06723 0 0.04191 1.23823 -1.27646 -0 -0 -0.77064 0.59672 0 0 0 0 0 -0.17187 0.00902 0.19088 0 -0.35512 0 -2.4119 -0.1583 1.25187 -1.78536
ASP_9 -4.10906 0.37765 5.47383 -0.10695 0.00109 0.32084 2.37848 -2.38307 -0 -0 -3.23863 -0.55513 0 0 0 -0.44608 0 0.29902 0.00186 0 2.17706 -0.27992 0 -2.3716 -0.06582 0.48629 -2.04014
GLU_10 -6.88953 0.4864 7.67086 -0.21115 0.04119 0.31398 4.15064 -3.40031 -0.01623 -0.11416 -3.77232 -0.59666 0 0 -1.53908 0 0 0.07439 0.1108 0 3.18155 -0.2725 0 -2.7348 -0.4089 0.34926 -3.57655
ALA_11 -6.37446 0.49981 4.81797 -0.02162 0 0 2.66604 -2.99863 -0 -0 -2.58266 -0.34978 0 0 0 0 0 0.0996 0 0 0 -0.22845 0 1.8394 -0.48422 0.44839 -2.66861
LYS_12 -5.8778 0.47794 6.83989 -0.30789 0.03254 0.13822 3.34947 -3.02993 -0 -0 -3.80604 0.04963 0 0 0 -0.44608 0 0.12577 0.54745 1.75325 0 0.0244 0 -1.5107 -0.3197 0.45 -1.5096
PHE_13 -5.1463 0.39893 4.70001 -1.05855 0.09407 0.44907 2.40659 -2.43404 -0 -0 -1.98181 0.03299 0 0 0 0 0 -0.01437 0.03886 0 1.85469 -0.38362 0 1.0402 -0.12934 0.48786 0.35522
ARG_14 -9.49292 0.94022 7.20654 -0.71783 0.23319 0.50818 3.54655 -3.69402 -0 -0 -2.05408 0.3832 0 0 0 0 0 0.23919 0.21719 3.69217 0 -0.18527 0 -1.2888 -0.28833 0.67911 -0.0757
ALA_15 -6.05333 0.78379 3.88255 -0.02168 0 0 2.89887 -2.90848 -0 -0 -2.13177 -0.36196 0 0 0 0 0 0.18837 0 0 0 -0.24097 0 1.8394 -0.49947 0.54116 -2.08352
GLY_16 -2.91056 0.22634 3.87037 -5e-05 0 0 2.08069 -1.97461 -0 -0 -1.54669 -0.42506 0 0 0 0 0 -0.00907 0 0 0 0.38389 0 0.83697 0.25868 0.27091 1.06182
LEU_17 -5.76268 0.3842 4.69582 -0.67566 0.17353 0.24719 2.94754 -2.63907 -0.00324 -0.02014 -2.60344 0.06807 0 0 0 0 0 0.01272 0.00139 1.02747 0 -0.24414 0 0.18072 0.34679 0.32191 -1.54101
PHE_18 -10.5508 1.77347 5.30754 -0.99232 0.07815 0.3255 4.14581 -3.75332 -0.01045 -0.06093 -3.57318 -0.04593 0 0 0 0 0 -0.00747 0.05067 0 1.80344 -0.53435 0 1.0402 -0.04852 0.68803 -4.36446
ALA_19 -4.8067 0.2665 4.94507 -0.02187 0 0 2.32276 -2.71371 -0 -0 -1.21365 -0.38884 0 0 0 0 0 -0.04626 0 0 0 -0.40464 0 1.8394 -0.16308 0.6621 0.27709
ASP_20 -4.57356 0.33346 6.50663 -0.18459 0.0011 0.60531 2.72578 -2.9749 -0 -0 -3.48965 -0.16381 0 0 0 -0.42657 0 -0.01784 0.06899 0 3.14048 0.18497 0 -2.3716 -0.16292 0.41665 -0.38208
VAL_21 -7.58751 0.95422 4.67174 -0.27252 0.1433 0.04558 2.9815 -3.20739 -0 -0 -2.6737 0.3186 0 0 0 0 0 0.02186 1e-05 0.74191 0 0.04523 0 1.9342 -0.00357 0.74766 -1.13888
ARG_22 -12.5409 1.46478 10.8245 -0.91543 0.22708 0.60591 5.03354 -5.26142 -0.00324 -0.02014 -6.20757 0.40325 0 0 -0.94615 -0.61675 0 0.03976 1.38779 3.74335 0 -0.05209 0 -1.2888 -0.06989 1.09305 -3.09941
ASP_23 -4.69636 0.29 6.65719 -0.11196 0.02665 0.34705 2.80156 -2.92888 -0.01045 -0.06093 -3.01194 -0.28515 0 0 0 -0.61675 0 0.08946 0.00598 0 1.7047 0.21176 0 -2.3716 -0.09357 0.73035 -1.3229
ARG_24 -5.88848 0.4526 7.07809 -0.77409 0.12125 0.52217 2.91386 -3.41091 -0 -0 -3.73006 0.26891 0 0 0 -0.42657 0 0.01181 0.04238 1.45721 0 -0.09303 0 -1.2888 -0.31111 0.43459 -2.62018
PHE_25 -11.0305 1.31103 5.20631 -0.54355 0.22643 0.23721 3.44065 -3.48059 -0.00235 -0.01532 -2.58859 -0.18477 0 0 0 0 0 -0.03611 0.05616 0 3.15853 -0.09648 0 1.0402 -0.2876 0.72483 -2.86448
LEU_26 -9.48482 0.77522 4.85943 -0.46031 0.18745 0.10643 3.3765 -3.24967 -0 -0 -2.90057 0.20222 0 0 0 0 0 0.19023 0.07742 0.39673 0 -0.25025 0 0.18072 -0.23033 0.73173 -5.49188
ALA_27 -4.42116 0.32307 4.75362 -0.02059 0 0 2.33654 -2.50484 -0 -0 -1.72461 -0.34835 0 0 0 0 0 -0.01237 0 0 0 -0.15274 0 1.8394 -0.2681 0.44625 0.24612
LEU_28 -6.61977 0.40659 5.4589 -0.49239 0.20834 0.1184 2.8348 -2.95104 -0.01258 -0.10616 -2.18016 0.22959 0 0 0 0 0 -0.04704 0.01406 0.31869 0 -0.28658 0 0.18072 -0.29709 0.29261 -2.93011
LEU_29 -10.3057 1.8954 4.86445 -0.50768 0.37165 0.11619 3.49039 -3.4546 -0 -0 -2.88795 0.25593 0 0 0 0 0 0.175 0.03735 0.42768 0 -0.25968 0 0.18072 -0.27948 0.66926 -5.21109
LYS_30 -7.18652 0.34131 6.08541 -0.43338 0.11321 0.21376 2.61439 -2.77954 -0.00235 -0.01532 -2.0816 0.09923 0 0 0 0 0 0.01306 0.01656 2.49651 0 -0.01613 0 -1.5107 -0.32921 0.68246 -1.67884
GLN_31 -5.11665 0.37043 5.77918 -0.26589 0.05636 0.2125 2.66751 -2.7966 -0.01258 -0.10616 -2.36786 -0.47617 0 0 0 0 0 0.04447 0.10757 0 2.74017 -0.03803 0 -0.18838 -0.30112 0.34407 0.65283
ASP_32 -4.9581 0.15861 6.6262 -0.10593 0.00712 0.3222 2.96004 -2.98438 -0 -0 -2.84216 -0.33507 0 0 0 0 0 0.04417 0.01914 0 1.74566 0.13786 0 -2.3716 -0.24665 0.35259 -1.47031
LEU_33 -8.74359 0.97339 4.32237 -0.43559 0.11685 0.09075 2.90477 -3.02398 -0 -0 -2.48156 0.19643 0 0 0 0 0 0.15196 0.10546 0.45866 0 -0.2528 0 0.18072 -0.27194 0.64046 -5.06766
GLN_34 -6.02797 0.32676 6.11936 -0.41358 0.11266 0.28071 2.48915 -2.79623 -0 -0 -2.16326 -0.64562 0 0 0 0 0 0.00795 0.06188 0 3.50277 -0.05491 0 -0.18838 -0.2037 0.59551 1.00308
SER_35 -4.16198 0.25633 5.0626 -0.02786 0 0.06476 2.63735 -2.50674 -0 -0 -2.57785 -0.57227 0 0 0 0 0 0.0374 0.00328 0.69753 0 0.33865 0.60035 -0.77834 0.00503 0.20632 -0.71544
TYR_36 -9.19805 1.03607 5.25496 -0.82867 0.12823 0.33113 3.09414 -3.23519 -0.01035 -0.07832 -2.5072 -0.31711 0 0 0 0 0 0.01074 0.23056 0 2.3235 -0.3451 0.00139 1.2797 0.08642 0.23792 -2.50525
ILE_37 -8.97311 1.00568 5.35581 -0.52441 0.47583 0.10442 3.31162 -3.38152 -6e-05 -0.0002 -2.29718 0.07416 0 0 0 0 0 -0.04095 0.03929 0.47739 0 -0.41327 0 0.73287 0.06604 0.45684 -3.53074
ALA_38 -4.64255 0.2946 4.61343 -0.02258 0 0 2.58309 -2.51486 -0 -0 -2.23548 -0.37097 0 0 0 0 0 -0.06048 0 0 0 -0.3278 0 1.8394 -0.19853 0.44655 -0.59619
ASP_39 -4.83879 0.28895 6.72932 -0.21051 0.00102 0.68612 3.04135 -2.93318 -0 -0 -4.0838 -0.10003 0 0 0 -1.23111 0 0.0379 0.17075 0 3.15119 0.27754 0 -2.3716 -0.2772 0.31711 -1.34499
GLN_40 -8.17923 0.67351 7.67867 -0.24178 0.01469 0.14777 3.51195 -3.74331 -0 -0 -3.76439 -0.39804 0 0 0 -0.67207 0 -0.04657 0.17689 0 2.68229 -0.13299 0 -0.18838 -0.12468 0.3959 -2.20976
LEU_41 -5.85218 0.41079 4.76591 -0.64851 0.17409 0.21557 2.69466 -2.72279 -0.0146 -0.07864 -2.12189 0.09466 0 0 0 0 0 0.09129 0.01829 1.0281 0 -0.2639 0 0.18072 -0.27369 0.48155 -1.82057
LYS_42 -3.37284 0.2732 3.77158 -0.31862 0.03077 0.16217 1.47497 -1.72125 -0 -0 -1.16799 -0.07068 0 0 0 0 0 -0.094 0.07866 1.85528 0 -0.02494 0 -1.5107 -0.3496 0.48713 -0.49687
ARG_43 -3.65279 0.33867 4.86077 -0.59813 0.08641 0.36633 2.37488 -2.05737 -0.03667 -0.13394 -3.14889 -0.02933 0 0 0 -1.23111 0 -0.05872 0.20951 2.26203 0 -0.0949 0 -1.2888 -0.43612 0.57239 -1.69576
GLY_44 -1.55513 0.08656 2.19755 -6e-05 0 0 1.05392 -1.08403 -0 -0 -0.9549 -0.35136 0 0 0 0 0 -0.16798 0 0 0 -1.52341 0 0.83697 -0.48953 0.61674 -1.33466
HIS_D_45 -5.97416 0.43273 5.93604 -0.44036 0.01665 0.30564 2.39772 -2.86875 -0.03667 -0.13394 -1.83918 -0.22308 0 0 -0.87218 0 0 -0.02164 0.16027 0 1.58488 -0.08422 0 -0.45461 -0.48701 0.52099 -2.08088
ALA_46 -2.55566 0.2798 2.86244 -0.02465 4e-05 0 1.257 -1.54812 -0 -0 -0.75659 -0.22516 0 0 -0.87218 0 0 -0.05478 0 0 0 -0.12503 0 1.8394 -0.69982 0.45936 -0.16397
VAL_47 -3.34875 0.36359 1.68496 -0.34737 0.1533 0.08301 1.34644 -1.34343 -0 -0 -0.53989 -0.02459 0 0 -0.78254 0 0 -0.0066 0.00201 0.91717 0 0.01206 0 1.9342 -0.61411 0.43714 -0.0734
GLY_48 -1.7629 0.26587 1.23178 -0.00029 0 0 0.28529 -0.83771 -0 -0 0.36757 -0.21836 0 0 0 0 0 -0.06105 0 0 0 -1.51399 0 0.83697 -0.14499 0.30187 -1.24994
ASP_49 -2.51754 0.18117 2.45979 -0.10322 0.0065 0.30259 0.9668 -1.29338 -0.01335 -0.11824 -1.40383 -1.28823 0 0 -0.84506 0 0 -0.01125 0.00054 0 2.30682 -0.21604 0 -2.3716 0.04628 0.21217 -3.69909
ILE_50 -6.30735 0.55832 1.21034 -0.54853 0.41492 0.14648 1.67061 -1.51343 -0 -0 -0.98335 0.07849 0 0 -0.84506 0 0 -0.03996 0.12513 2.84339 0 -0.6826 0 0.73287 -0.23366 0.36676 -3.00664
LYS_51 -3.1188 0.20692 3.51003 -0.31526 0.05195 0.18075 1.68578 -1.39355 -0.00193 -0.00528 -3.99392 -0.26962 0 0 -0.89196 -0.63861 0 -0.03278 0.04216 1.78293 0 0.02865 0 -1.5107 -0.44035 0.37359 -4.74999
LEU_52 -7.03056 1.05834 1.41119 -0.53961 0.21697 0.14432 1.30817 -1.60161 -0 -0 -0.16993 0.12567 0 0 0 0 0 0.62084 0.08055 1.06118 0 -0.30866 0 0.18072 0.14916 1.29583 -1.99743
PRO_53 -3.64307 0.86309 2.41108 -0.14734 0.0003 0.10775 0.62284 -1.03064 -0 -0 -0.44737 0.15737 0 0 0 0 0 -0.03778 0.01503 0.31842 0 -1.02386 0 -2.4119 -0.07337 1.54328 -2.77616
ASP_54 -5.2328 0.33183 5.47022 -0.23633 0.03947 0.78287 2.66074 -2.63253 -4e-05 -0.00053 -3.45494 -0.3578 0 0 0 -0.82352 0 0.00979 0.18067 0 2.11651 -0.59378 0 -2.3716 -0.58487 0.64251 -4.05414
THR_55 -7.14728 0.87758 5.16846 -0.17858 0.08629 0.09582 2.71931 -2.86165 -0.00954 -0.05508 -1.37658 -0.41832 0 0 0 0 0 -0.05593 0.08032 1.61072 0 0.18009 2.40056 -1.0874 -0.2669 0.50281 0.26469
GLN_56 -4.64027 0.54382 4.40952 -0.66611 0.26741 1.0369 1.4921 -2.29981 -0 -0 -1.60912 -2.07988 0 0 0 0 0 0.00129 0.04547 0 3.45179 -0.18861 0 -0.18838 -0.30074 0.51892 -0.20569
ALA_57 -5.16432 0.46047 4.95299 -0.02039 0 0 2.53804 -2.72103 -0.0097 -0.05199 -2.03128 -0.34347 0 0 0 0 0 -0.04456 0 0 0 0.21063 0 1.8394 -0.06974 0.53569 0.08075
ILE_58 -9.25767 0.91004 2.66519 -0.49114 0.27725 0.09967 2.59779 -2.64301 -0.00451 -0.084 -0.75139 0.06608 0 0 0 0 0 -0.04414 0.00025 0.69856 0 -0.29559 0 0.73287 0.14852 0.5444 -4.83082
LEU_59 -10.1144 1.07341 4.92857 -0.51995 0.26218 0.11386 3.23003 -3.65706 -0.01218 -0.14346 -2.50144 0.28991 0 0 0 0 0 -0.03843 0.14248 0.52903 0 -0.18486 0 0.18072 0.08621 0.77435 -5.56103
SER_60 -3.93018 0.28053 4.44872 -0.02908 0 0.06719 1.81444 -2.13716 -0.00954 -0.05508 -1.82278 -0.58368 0 0 0 0 0 -0.00278 0.00529 0.75293 0 0.33013 0.60131 -0.77834 0.25535 0.63323 -0.15949
GLU_61 -6.0875 0.83574 6.78488 -0.35207 0.07395 0.69791 3.48738 -2.81626 -0 -0 -4.37947 -0.63011 0 0 0 -1.99112 0 0.02756 0.07676 0 4.9594 -0.35719 0 -2.7348 -0.19831 0.83365 -1.76959
ALA_62 -5.04187 0.52207 1.54781 -0.02816 0.00864 0 1.41208 -1.9925 -0.0097 -0.05199 -0.31431 -0.42666 0 0 0 0 0 -0.06527 0 0 0 -0.0204 0 1.8394 -0.63644 0.91389 -2.3434
GLY_63 -3.45665 0.43303 2.47542 -5e-05 0 0 1.40572 -1.49451 -0 -0 -1.49466 -0.38008 0 0 0 0 0 -0.08031 0 0 0 -1.39182 0 0.83697 -0.73943 0.47136 -3.41501
LEU_64 -8.8081 0.92486 2.68563 -0.49348 0.16424 0.1609 2.56297 -2.44226 -0.0004 -0.00155 -1.99302 -0.04935 0 0 0 0 0 0.27806 0.04314 0.60789 0 0.2639 0 0.18072 -0.12884 1.1211 -4.92361
PRO_65 -3.5709 0.65874 1.42991 -0.1698 0.079 0.11624 0.19608 -0.66727 -0 -0 0.20199 0.08525 0 0 0 0 0 0.02779 0.03988 0.19556 0 -1.02655 0 -2.4119 0.93982 1.10126 -2.7749
THR_66 -5.99724 0.64531 4.22403 -0.22522 0.18485 0.10051 3.47647 -2.42216 -0.00105 -0.01999 -2.58601 -1.38202 0 0 -0.9334 0 0 0.00338 0.09792 1.1237 0 -0.11905 2.30276 -1.0874 0.54326 0.45388 -1.61747
LEU_67 -5.19718 0.54337 2.16133 -0.49647 0.24857 0.12986 1.89056 -1.84446 -0 -0 -0.89761 0.12564 0 0 0 0 0 0.12874 0.01781 0.16733 0 -0.12096 0 0.18072 -0.29608 0.44418 -2.81466
LYS_68 -6.82833 0.64333 4.85579 -0.51399 0.18292 0.32353 1.95093 -2.34256 -0 -0 -0.22512 0.07354 0 0 -0.9334 0 0 0.28804 0.06312 2.23468 0 -0.03312 0 -1.5107 -0.54146 0.5523 -1.76052
GLN_69 -9.28256 1.6028 5.65897 -0.42206 0.15886 0.26864 3.49412 -3.38377 -0.02633 -0.31161 -2.32685 -0.63028 0 0 0 0 0 -0.0374 0.05873 0 3.4085 -0.01583 0 -0.18838 -0.18868 0.89852 -1.26461
ALA_70 -7.03145 0.86267 3.26359 -0.02299 0 0 2.86036 -2.7454 -0.00085 -0.01357 -1.96404 -0.36729 0 0 0 0 0 0.09274 0 0 0 -0.40204 0 1.8394 -0.15098 0.71435 -3.0655
LEU_71 -7.88823 0.56134 4.85134 -0.47965 0.20665 0.12607 2.46919 -2.98961 -0.01057 -0.09939 -2.91323 0.19433 0 0 0 0 0 -0.06756 0.22116 0.27551 0 -0.31014 0 0.18072 -0.47988 0.36048 -5.79148
LEU_72 -9.84819 1.61395 3.45524 -0.53057 0.53787 0.13234 3.05896 -3.02663 -0 -0 -1.79074 0.19012 0 0 0 0 0 0.41607 0.00807 0.24779 0 -0.28067 0 0.18072 -0.25393 0.57088 -5.31871
LEU_73 -9.44538 1.82963 3.27186 -0.4725 0.20792 0.09986 1.87605 -2.76846 -0.01253 -0.13238 -1.14107 0.19645 0 0 0 0 0 0.08263 0.00072 0.30055 0 -0.28496 0 0.18072 -0.23292 0.97741 -5.46641
SER_74 -6.18264 0.46056 6.92896 -0.02844 3e-05 0.01958 3.52222 -3.21204 -0.02162 -0.10991 -3.1962 0.03063 0 0 -0.89196 0 0 -0.02833 0.03858 0.59941 0 0.31647 1.74521 -0.77834 0.20037 0.98801 0.4006
ARG_75 -10.3081 1.27604 10.1088 -0.44077 0.03401 0.21787 5.58798 -4.77105 -0.02494 -0.15662 -4.9761 0.38352 0 0 -0.78254 -0.67207 0 -0.06466 0.35292 2.06567 0 -0.17882 0 -1.2888 0.10497 0.90135 -2.6314
ALA_76 -6.07437 0.54052 4.14856 -0.02479 9e-05 0 2.54207 -2.71875 -0.00016 -0.00058 -2.33217 -0.40419 0 0 -0.39363 0 0 -0.13807 0 0 0 -0.28344 0 1.8394 -0.46707 0.68034 -3.08625
VAL_77 -4.95563 0.60486 4.10249 -0.31356 0.24595 0.07163 2.14758 -2.35589 -0 -0 -1.72777 -0.25525 0 0 -0.59916 0 0 -0.018 0.03051 0.2348 0 -0.24778 0 1.9342 -0.28495 0.3505 -1.03547
ASP_78 -2.84479 0.11329 4.83693 -0.10838 0.00034 0.32424 2.31544 -2.06125 -0.01262 -0.04419 -3.96243 -0.45332 0 0 0 -0.63861 0 -0.05196 0.03277 0 2.07443 -0.33174 0 -2.3716 -0.21201 0.3439 -3.05158
LEU_79 -7.18059 0.69472 4.0533 -0.43115 0.1678 0.06203 2.28112 -2.43905 -0.00016 -0.00058 -0.52955 0.38279 0 0 0 0 0 -0.02587 0.08739 0.38024 0 0.03338 0 0.18072 -0.30984 0.46448 -2.1288
ASP_80 -4.34701 0.29997 6.53175 -0.15519 0.00471 0.46847 3.60526 -2.8289 -0.02948 -0.11538 -4.89723 -0.92526 0 0 -0.92164 -0.6386 0 0.00845 0.00106 0 3.43769 0.01538 0 -2.3716 -0.21164 0.41698 -2.65219
ALA_81 -3.31696 0.21994 3.71894 -0.02366 0 0 1.63578 -1.92285 -0 -0 -1.12776 -0.37234 0 0 0 0 0 -0.07193 0 0 0 -0.42491 0 1.8394 -0.27369 0.1714 0.05132
ASN_82 -3.74066 0.22466 4.58769 -0.21945 0.0124 0.29752 2.34466 -2.2601 -0 -0 -3.37036 -0.27647 0 0 -0.92164 -0.6386 0 0.00778 7e-05 0 2.89491 0.07464 0 -0.93687 -0.2756 0.22891 -1.96652
ASN_83 -6.28848 0.49423 6.10485 -0.18013 0.06781 0.27089 2.97366 -3.003 -0.02954 -0.11591 -1.42575 -0.29622 0 0 0 0 0 0.23268 0.05532 0 1.63288 0.19171 0 -0.93687 0.08397 0.3794 0.21151
ARG_84 -8.85024 0.34041 9.73695 -0.41231 0.04728 0.19126 4.21112 -4.29848 -0 -0 -5.0669 0.36805 0 0 -0.99278 0 0 0.03361 0.04306 2.09817 0 -0.05141 0 -1.2888 -0.04831 0.53589 -3.40345
ALA_85 -4.33812 0.24 4.38683 -0.02199 0 0 2.46931 -2.4798 -0 -0 -2.09893 -0.35386 0 0 0 0 0 0.00116 0 0 0 -0.22412 0 1.8394 -0.34736 0.4844 -0.44309
LYS_86 -5.92069 0.53172 8.09146 -0.76 0.12478 0.72599 4.18637 -3.46259 -0 -0 -6.14111 -0.00974 0 0 0 -0.7952 0 0.02262 0.19473 2.95991 0 0.04291 0 -1.5107 -0.32676 0.49247 -1.55383
LEU_87 -8.95212 0.97185 3.26558 -0.50247 0.28917 0.12101 2.68314 -2.86642 -0.01303 -0.07068 -2.2723 0.23669 0 0 0 0 0 -0.03127 0.17505 0.43361 0 -0.25386 0 0.18072 -0.26064 0.58089 -6.28509
ALA_88 -4.59857 0.22578 3.76433 -0.02199 0 0 2.50599 -2.433 -0 -0 -3.05677 -0.37258 0 0 0 0 0 0.01354 0 0 0 -0.32306 0 1.8394 -0.4 0.39735 -2.45958
LYS_89 -5.91604 0.74105 8.32642 -0.35379 0.04077 0.17222 4.20947 -3.57121 -0 -0 -6.71203 0.29096 0 0 -0.95861 0 0 -0.01365 0.14579 2.49492 0 -0.07402 0 -1.5107 -0.30953 0.41457 -2.58343
ASP_90 -5.08294 0.39234 7.83075 -0.10803 0.01209 0.33031 3.7867 -3.27448 -0 -0 -6.07367 -0.32698 0 0 -0.91734 -0.7952 0 0.01804 0.04925 0 1.71435 0.05744 0 -2.3716 -0.25086 0.45618 -4.55365
LEU_91 -9.0756 1.7398 2.89185 -0.56432 0.10333 0.15752 2.57553 -2.84633 -0 -0 -2.01283 0.15033 0 0 0 0 0 -0.01955 0.06935 0.7019 0 -0.19805 0 0.18072 -0.0307 1.18137 -4.9957
GLY_92 -4.50181 0.66289 4.17219 -4e-05 0 0 2.20178 -2.32216 -0.01303 -0.07068 -1.13796 -0.38642 0 0 0 0 0 -0.11715 0 0 0 0.47618 0 0.83697 0.23918 1.4025 1.44244
GLN_93 -6.11368 0.43823 5.67455 -0.43341 0.11702 0.32551 2.86828 -2.62668 -0 -0 -3.82029 -0.23833 0 0 -0.91734 -0.84496 0 -0.04476 0.06451 0 3.3682 -0.11324 0 -0.18838 -0.10437 0.68988 -1.89926
PHE_94 -8.09411 1.70714 1.88071 -0.52536 0.02757 0.2541 1.45616 -1.84453 -0.00749 -0.09655 -0.86942 0.04945 0 0 0 0 0 0.08783 0.00738 0 2.23754 -0.03565 0 1.0402 0.09039 0.75685 -1.8778
MET_95 -11.281 1.78261 5.50226 -0.31581 0.08604 0.07251 2.8682 -3.12692 -0 -0 -2.16975 -0.42592 0 0 0 0 0 0.37582 0.0095 1.42828 0 0.45336 0 0.60916 1.18686 1.32856 -1.61629
PRO_96 -4.85007 0.66171 3.22688 -0.07065 0 0.04384 2.17085 -1.57616 -0 -0 -0.61279 0.62885 0 0 0 0 0 -0.12558 0.00619 0.51089 0 -0.22302 0 -2.4119 0.68684 1.04947 -0.88466
GLU_97 -8.03322 1.08471 6.25278 -0.55964 0.25337 1.538 2.55781 -3.077 -0.00749 -0.09655 -2.52946 -3.09945 0 0 -0.95157 0 0 0.38264 0.01129 0 3.19049 -0.15734 0 -2.7348 -0.48156 0.47664 -5.98037
VAL_98 -8.51125 1.39236 2.15093 -0.26308 0.17097 0.04478 2.62747 -2.55013 -0.00483 -0.01484 -1.63477 -0.05019 0 0 0 0 0 0.2224 0.06053 0.26995 0 -0.04425 0 1.9342 -0.05209 0.93176 -3.32008
ALA_99 -5.94774 0.92015 3.71965 -0.02178 0 0 3.07346 -2.61464 -0 -0 -1.61301 -0.38217 0 0 0 0 0 -0.00047 0 0 0 -0.36558 0 1.8394 -0.16336 0.84458 -0.7115
GLN_100 -7.12108 0.58185 5.79198 -0.41574 0.09102 0.31201 2.85233 -3.14292 -0 -0 -2.03115 -0.23251 0 0 -0.95157 0 0 -0.12204 0.0297 0 3.32128 -0.08942 0 -0.18838 -0.52305 0.37537 -1.4623
VAL_101 -7.63561 1.41357 2.0028 -0.31448 0.20299 0.07297 2.01484 -2.42011 -0 -0 -1.24526 -0.48954 0 0 0 0 0 0.19693 0.07467 0.62389 0 -0.1017 0 1.9342 -0.27248 0.86106 -3.08126
LEU_102 -8.77331 1.56904 3.48756 -0.41823 0.05532 0.09155 2.3564 -2.80886 -0.01735 -0.14723 -1.4428 0.12889 0 0 0 0 0 -0.04633 0.888 0.37907 0 -0.27302 0 0.18072 -0.22652 1.33119 -3.6859
LYS_103 -5.95602 0.35506 6.00529 -0.30618 0.03429 0.14091 2.37164 -2.65341 -0.01171 -0.07729 -1.37627 -0.02009 0 0 0 0 0 -0.05681 0.01872 1.72319 0 -0.0308 0 -1.5107 -0.38963 0.94452 -0.79529
ALA_104 -5.61577 0.9602 3.48641 -0.01775 0 0 2.3389 -2.56177 -0 -0 -1.86286 -0.34894 0 0 0 0 0 0.60905 0 0 0 0.25407 0 1.8394 0.66685 2.07282 1.82061
PRO_105 -7.32313 1.77447 3.53962 -0.07033 0 0.04414 1.60301 -1.88249 -0 -0 -1.75136 0.66617 0 0 0 0 0 -0.12664 0.03836 0.16711 0 0.42677 0 -2.4119 0.98024 2.28129 -2.04469
GLU_106 -7.50417 0.58101 7.85764 -0.22828 0.04727 0.34355 2.13806 -3.31588 -0.01171 -0.07729 -1.88458 -0.66102 0 0 0 0 0 -0.03501 0.11231 0 3.09941 -0.34099 0 -2.7348 -0.2872 0.66497 -2.23671
LYS_107 -3.10574 0.17341 3.39538 -0.32451 0.04436 0.17975 1.35705 -1.52696 -0 -0 -1.19791 -0.17064 0 0 0 0 0 -0.08287 0.01158 1.70465 0 -0.02945 0 -1.5107 -0.54024 0.22698 -1.39588
GLY_108 -1.7504 0.13943 2.48522 -5e-05 0 0 1.20625 -1.23346 -0 -0 -1.03791 -0.38271 0 0 0 0 0 -0.17104 0 0 0 -1.39467 0 0.83697 -0.5491 0.21628 -1.63519
ALA_109 -4.29812 0.50384 1.87225 -0.02489 0 0 1.18679 -1.69434 -0 -0 -1.62504 -0.2034 0 0 0 0 0 -0.05004 0 0 0 -0.09837 0 1.8394 -0.83475 0.20061 -3.22606
SER_110 -4.58887 0.41336 6.19615 -0.03098 0 0.07205 3.53213 -2.74997 -0.00331 -0.0213 -3.14503 -0.45999 0 0 -1.60668 0 0 0.0028 0.05236 0.16545 0 -0.44766 0.64123 -0.77834 -0.77353 0.35552 -3.17462
TRP_111 -7.73352 0.60428 4.891 -1.34748 0.12235 0.46408 1.93243 -2.5 -0 -0 -0.89286 -0.5121 0 0 0 0 0 -0.07044 0.05307 0 1.51981 0.12623 0 1.6906 -0.50972 0.56825 -1.59404
GLU_112 -5.00764 0.36521 4.78078 -0.20996 0.02782 0.2881 1.91381 -2.35238 -0 -0 -0.84381 -0.58844 0 0 0 0 0 0.07007 0.00467 0 3.12077 -0.21236 0 -2.7348 -0.33265 0.3349 -1.3759
GLU_113 -5.70265 0.3821 6.19351 -0.21387 0.04073 0.31412 3.57174 -3.05223 -0 -0 -2.755 -0.5595 0 0 -1.60668 0 0 0.03721 0.07137 0 3.19917 -0.31603 0 -2.7348 -0.40923 0.13109 -3.40896
ILE_114 -10.0897 1.01609 4.22662 -0.50656 0.40801 0.10216 2.94243 -3.28627 -0 -0 -2.63879 -0.11179 0 0 0 0 0 -0.0256 0.09565 0.58333 0 -0.47257 0 0.73287 -0.28415 0.48755 -6.82072
ASN_115 -7.96209 0.53626 7.7892 -0.17025 0.02125 0.26276 3.82972 -3.91297 -0.00335 -0.02183 -3.25902 -0.3616 0 0 0 -0.82352 0 0.03306 0.03825 0 1.47894 0.3245 0 -0.93687 0.0433 0.75473 -2.33954
ALA_116 -4.33817 0.27655 4.77263 -0.02072 0 0 2.60653 -2.55554 -0 -0 -1.97961 -0.35057 0 0 0 0 0 0.08586 0 0 0 -0.16034 0 1.8394 -0.09103 0.47209 0.55707
VAL_117 -6.74547 0.42787 4.33863 -0.30951 0.18727 0.07014 2.77383 -2.91941 -0.01823 -0.16139 -2.1628 -0.12287 0 0 0 0 0 0.01193 0.02078 0.08517 0 -0.27704 0 1.9342 -0.19798 0.25581 -2.80907
VAL_118 -9.36986 1.95924 4.02194 -0.33411 0.44668 0.07421 3.77415 -3.51627 -0 -0 -2.43861 -0.1084 0 0 0 0 0 0.07152 0.03843 0.08575 0 -0.26301 0 1.9342 -0.14691 0.64669 -3.12436
ARG_119 -7.01784 0.38692 7.66023 -0.46828 0.09637 0.24071 3.61579 -3.39698 -0 -0 -3.72811 0.15366 0 0 0 -1.24295 0 0.50403 0.52643 2.05554 0 -0.14848 0 -1.2888 -0.33197 1.65291 -0.73082
GLU_120 -4.61031 0.31266 5.684 -0.20245 0.01961 0.2652 2.76963 -2.70514 -0.01823 -0.16139 -1.82655 -0.59249 0 0 0 0 0 0.27581 0.01597 0 3.00762 -0.27934 0 -2.7348 -0.5703 1.41533 0.06483
ALA_121 -6.8418 1.09223 4.47451 -0.02075 0 0 3.74737 -3.35703 -0 -0 -2.27937 -0.35409 0 0 0 0 0 -0.00521 0 0 0 -0.17468 0 1.8394 -0.45201 0.5344 -1.79704
LYS_122 -7.02245 0.46959 8.07446 -0.4216 0.0586 0.2309 4.25162 -3.5846 -0 -0 -4.77556 -0.14113 0 0 0 -0.74816 0 0.13831 0.06692 1.93182 0 0.00471 0 -1.5107 -0.25364 0.42213 -2.80879
LYS_123 -5.70879 0.49639 7.39329 -0.42717 0.04913 0.21562 3.75691 -3.12288 -0.01337 -0.0652 -5.07452 0.13784 0 0 0 -0.34228 0 -0.0022 0.06089 2.41168 0 0.07024 0 -1.5107 -0.1565 0.40856 -1.42306
ALA_124 -5.18788 0.67505 3.7402 -0.0222 0 0 2.15443 -2.357 -0 -0 -0.99657 -0.36248 0 0 0 0 0 -0.05429 0 0 0 -0.36685 0 1.8394 -0.34227 0.43127 -0.8492
ILE_125 -9.15703 1.13315 3.94773 -0.50423 0.39302 0.09884 2.71063 -3.00928 -0 -0 -2.71617 0.10984 0 0 -0.94615 0 0 -0.00506 0.04674 0.5249 0 -0.48004 0 0.73287 -0.27154 0.54404 -6.84774
HIS_126 -4.50558 0.17163 4.29982 -0.45722 0.01509 0.55469 1.36302 -2.17632 -0 -0 -1.45182 -0.01896 0 0 0 0 0 -0.04494 0.00092 0 1.70681 -0.30397 0 -0.45461 0.07808 0.89659 -0.32677
ASP_127 -5.12363 0.29266 8.03054 -0.17899 0.05946 0.55376 4.74639 -3.35296 -0.01337 -0.0652 -7.13474 -1.5168 0 0 -0.57951 -0.34228 0 -0.06327 0.0697 0 2.58046 -0.32441 0 -2.3716 -0.02023 0.74357 -4.01045
ALA_128 -3.47777 0.22628 3.71528 -0.02399 4e-05 0 1.98125 -2.09064 -0 -0 -0.85198 -0.37591 0 0 0 0 0 -0.0808 0 0 0 -0.41485 0 1.8394 -0.3753 0.49119 0.5622
GLU_129 -5.42475 0.39659 6.8706 -0.36452 0.14586 0.4416 2.7975 -2.92627 -0 -0 -3.88338 -0.63173 0 0 -0.57951 -1.14056 0 -0.00335 0.03706 0 3.28059 -0.08692 0 -2.7348 -0.3984 0.57912 -3.62526
GLU_130 -6.95427 0.86325 6.93161 -0.45478 0.07499 0.91093 2.59624 -3.13436 -0.0075 -0.03653 -2.34686 -0.48983 0 0 0 0 0 -0.00466 0.00202 0 3.27564 -0.31615 0 -2.7348 -0.3293 0.59981 -1.55457
ALA_131 -6.3512 0.57784 3.99074 -0.02178 0 0 2.9869 -3.03629 -0 -0 -2.5782 -0.38188 0 0 0 0 0 0.17167 0 0 0 -0.35621 0 1.8394 -0.51734 0.51889 -3.15747
ARG_132 -8.4216 0.78066 6.97258 -0.7312 0.10602 0.47985 2.44252 -3.57891 -0 -0 -2.23349 0.32825 0 0 0 0 0 -0.0175 0.10449 1.46689 0 -0.03281 0 -1.2888 -0.38385 0.43392 -3.57298
ARG_133 -5.28369 0.13674 6.34564 -0.57943 0.07343 0.319 2.94889 -2.74752 -0 -0 -3.76063 0.21214 0 0 0 -1.14056 0 -0.03151 0.07304 2.52591 0 -0.06716 0 -1.2888 -0.26553 0.60112 -1.92891
VAL_134 -7.0696 0.5765 4.64584 -0.30936 0.20808 0.07137 2.74232 -2.93613 -0 -0 -2.89625 -0.18953 0 0 0 0 0 -0.04938 0.00624 0.10946 0 -0.38715 0 1.9342 -0.16405 0.52906 -3.17839
ALA_135 -5.51227 0.53431 4.05065 -0.02253 0 0 2.51207 -2.6346 -0.0075 -0.03653 -2.54337 -0.35767 0 0 0 0 0 0.08989 0 0 0 -0.31029 0 1.8394 -0.25744 0.33925 -2.31664
LEU_136 -6.61718 0.58121 4.83736 -0.70589 0.27286 0.28161 2.87256 -2.68618 -0 -0 -2.28803 0.10871 0 0 0 0 0 0.01366 0.04259 0.86965 0 -0.22864 0 0.18072 -0.31597 0.35094 -2.43004
SER_137 -4.41191 0.34477 5.24808 -0.02789 0 0.0646 2.69841 -2.55614 -0 -0 -2.28862 -0.58198 0 0 0 0 0 -0.01604 0.00136 0.67307 0 0.34507 0.60237 -0.77834 0.05707 0.23145 -0.39465
LEU_138 -7.64536 0.84688 4.95193 -0.52774 0.33251 0.13088 2.99888 -3.07916 -0 -0 -2.97209 0.27292 0 0 0 0 0 0.07577 0.00108 0.32379 0 -0.2855 0 0.18072 -0.0484 0.30687 -4.13603
ARG_139 -5.96253 0.22541 6.48645 -0.72356 0.12743 0.42642 2.83123 -2.88711 -0 -0 -1.8287 0.19655 0 0 0 0 0 0.04242 0.10314 3.04932 0 -0.05397 0 -1.2888 -0.31348 0.40029 0.83052
SER_140 -5.87555 0.44351 7.34257 -0.0308 0.00036 0.02096 3.21751 -3.22253 -0.01548 -0.08549 -3.33361 -0.03257 0 0 0 0 0 -0.0114 0.01055 0.49066 0 0.30899 1.87019 -0.77834 -0.1393 0.35753 0.53776
VAL_141 -7.03608 0.60451 5.47415 -0.31332 0.24086 0.07289 3.41187 -3.24603 -0 -0 -3.4268 -0.12984 0 0 0 0 0 -0.03409 0.02529 0.05652 0 -0.26462 0 1.9342 -0.03358 0.40326 -2.26081
THR_142 -3.20717 0.13615 4.02055 -0.20502 0.12973 0.07418 1.71839 -1.87908 -0 -0 -1.68621 -0.03534 0 0 0 0 0 -0.0111 0.00196 0.057 0 0.00356 2.29609 -1.0874 0.04653 0.31905 0.69185
LYS_143 -5.13066 0.1806 7.04404 -0.37928 0.04139 0.19788 3.37071 -2.92166 -0 -0 -3.99276 0.17947 0 0 -1.30298 0 0 0.00408 0.08936 1.93567 0 -0.15022 0 -1.5107 -0.10255 0.56317 -1.88442
GLU_144 -4.00401 0.26892 4.95234 -0.21369 0.02875 0.31747 1.66218 -2.07285 -0 -0 -1.4959 -0.59395 0 0 0 0 0 -0.03883 0.01633 0 2.94407 -0.18562 0 -2.7348 -0.24661 0.5827 -0.8135
GLY_145 -2.07968 0.15122 2.66333 -5e-05 0 0 1.63547 -1.30526 -0.00468 -0.07984 -1.41973 -0.41083 0 0 0 0 0 -0.07007 0 0 0 -1.28276 0 0.83697 -0.27625 0.29982 -1.34235
ASN_146 -3.2409 0.37463 2.56113 -0.37223 0.0897 0.73694 0.86828 -1.37011 -0.00896 -0.12561 -0.49255 -0.78054 0 0 0 0 0 0.01026 0.0007 0 1.82275 -0.5388 0 -0.93687 -0.22445 0.2729 -1.35371
LYS:CtermProteinFull_147 -4.08375 0.62595 5.41868 -0.3157 0.03403 0.19907 2.93683 -2.02259 -0 -0 -6.36547 0.01685 0 0 -0.95861 -0.84496 0 0 0.16287 2.34437 0 0 0 -1.5107 -0.00399 0.3511 -4.01601
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550419 MODEL 2 2023-10-07_00000091_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 106.836
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 6.822163
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           1.266
REMARK    SCORE          fa_sol:         572.477
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -13.282
REMARK    SCORE     total_score:        -387.769
REMARK    SCORE         p_aa_pp:         -24.510
REMARK    SCORE     hbond_bb_sc:         -13.868
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -285.049
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         157.235
REMARK    SCORE     hbond_sr_bb:        -118.399
REMARK    SCORE        hbond_sc:         -17.890
REMARK    SCORE          fa_atr:        -817.758
REMARK    SCORE fa_intra_sol_xover4:          30.440
REMARK    SCORE           score:        -387.769
REMARK    SCORE           omega:           0.891
REMARK    SCORE     lk_ball_wtd:         -28.138
REMARK    SCORE          fa_rep:          77.159
REMARK    SCORE     cart_bonded:          68.801
REMARK    SCORE     hbond_lr_bb:          -5.095
REMARK    SCORE             ref:          27.952
ATOM      1  N   GLY A   1       0.162   0.056   0.527  1.00 11.900          N  
ATOM      2  CA  GLY A   1       1.551   0.337   0.892  1.00 11.110          C  
ATOM      3  C   GLY A   1       2.032   1.747   0.534  1.00 10.710          C  
ATOM      4  O   GLY A   1       3.143   1.902   0.017  1.00 11.010          O  
ATOM      5 1H   GLY A   1      -0.184  -0.642   1.169  1.00 14.280          H  
ATOM      6 2H   GLY A   1      -0.422   0.874   0.604  1.00 14.280          H  
ATOM      7 3H   GLY A   1       0.102  -0.317  -0.410  1.00 14.280          H  
ATOM      8 1HA  GLY A   1       1.673   0.181   1.964  1.00 13.330          H  
ATOM      9 2HA  GLY A   1       2.194  -0.392   0.401  1.00 13.330          H  
ATOM     10  N   THR A   2       1.211   2.770   0.833  1.00 10.240          N  
ATOM     11  CA  THR A   2       1.550   4.173   0.542  1.00 10.070          C  
ATOM     12  C   THR A   2       1.620   5.055   1.786  1.00  9.820          C  
ATOM     13  O   THR A   2       2.089   6.193   1.725  1.00  9.890          O  
ATOM     14  CB  THR A   2       0.480   4.830  -0.325  1.00 14.170          C  
ATOM     15  OG1 THR A   2      -0.748   4.847   0.409  1.00 14.170          O  
ATOM     16  CG2 THR A   2       0.282   4.063  -1.572  1.00 14.170          C  
ATOM     17  H   THR A   2       0.314   2.601   1.256  1.00 12.290          H  
ATOM     18  HA  THR A   2       2.518   4.207   0.040  1.00 12.080          H  
ATOM     19  HB  THR A   2       0.777   5.852  -0.561  1.00 17.000          H  
ATOM     20  HG1 THR A   2      -1.379   5.427  -0.053  1.00 17.000          H  
ATOM     21 1HG2 THR A   2      -0.484   4.540  -2.165  1.00 17.000          H  
ATOM     22 2HG2 THR A   2       1.210   4.043  -2.123  1.00 17.000          H  
ATOM     23 3HG2 THR A   2      -0.027   3.053  -1.338  1.00 17.000          H  
ATOM     24  N   GLY A   3       1.123   4.547   2.913  1.00  9.750          N  
ATOM     25  CA  GLY A   3       0.985   5.319   4.139  1.00  9.720          C  
ATOM     26  C   GLY A   3      -0.474   5.747   4.317  1.00  9.630          C  
ATOM     27  O   GLY A   3      -0.885   6.147   5.410  1.00  9.640          O  
ATOM     28  H   GLY A   3       0.781   3.604   2.931  1.00 11.700          H  
ATOM     29 1HA  GLY A   3       1.302   4.717   4.990  1.00 11.660          H  
ATOM     30 2HA  GLY A   3       1.628   6.197   4.100  1.00 11.660          H  
ATOM     31  N   GLU A   4      -1.261   5.630   3.245  1.00  9.740          N  
ATOM     32  CA  GLU A   4      -2.676   5.956   3.268  1.00  9.890          C  
ATOM     33  C   GLU A   4      -3.419   4.733   3.769  1.00  9.580          C  
ATOM     34  O   GLU A   4      -2.916   3.611   3.674  1.00  9.530          O  
ATOM     35  CB  GLU A   4      -3.198   6.322   1.877  1.00 13.790          C  
ATOM     36  CG  GLU A   4      -2.536   7.534   1.215  1.00 13.790          C  
ATOM     37  CD  GLU A   4      -2.819   8.827   1.914  1.00 13.790          C  
ATOM     38  OE1 GLU A   4      -3.751   8.882   2.682  1.00 13.790          O  
ATOM     39  OE2 GLU A   4      -2.103   9.769   1.674  1.00 13.790          O  
ATOM     40  H   GLU A   4      -0.865   5.304   2.369  1.00 11.690          H  
ATOM     41  HA  GLU A   4      -2.850   6.786   3.955  1.00 11.870          H  
ATOM     42 1HB  GLU A   4      -3.087   5.468   1.226  1.00 16.540          H  
ATOM     43 2HB  GLU A   4      -4.266   6.529   1.942  1.00 16.540          H  
ATOM     44 1HG  GLU A   4      -1.456   7.379   1.202  1.00 16.540          H  
ATOM     45 2HG  GLU A   4      -2.876   7.601   0.181  1.00 16.540          H  
ATOM     46  N   LYS A   5      -4.614   4.929   4.297  1.00  9.610          N  
ATOM     47  CA  LYS A   5      -5.412   3.792   4.721  1.00  9.550          C  
ATOM     48  C   LYS A   5      -6.137   3.173   3.534  1.00  8.830          C  
ATOM     49  O   LYS A   5      -6.832   3.876   2.800  1.00  8.950          O  
ATOM     50  CB  LYS A   5      -6.422   4.214   5.791  1.00 13.390          C  
ATOM     51  CG  LYS A   5      -7.258   3.068   6.362  1.00 13.390          C  
ATOM     52  CD  LYS A   5      -8.191   3.548   7.467  1.00 13.390          C  
ATOM     53  CE  LYS A   5      -9.045   2.404   7.999  1.00 13.390          C  
ATOM     54  NZ  LYS A   5      -9.968   2.853   9.084  1.00 13.390          N  
ATOM     55  H   LYS A   5      -4.979   5.868   4.367  1.00 11.530          H  
ATOM     56  HA  LYS A   5      -4.748   3.035   5.142  1.00 11.460          H  
ATOM     57 1HB  LYS A   5      -5.898   4.694   6.616  1.00 16.070          H  
ATOM     58 2HB  LYS A   5      -7.110   4.945   5.367  1.00 16.070          H  
ATOM     59 1HG  LYS A   5      -7.864   2.626   5.566  1.00 16.070          H  
ATOM     60 2HG  LYS A   5      -6.598   2.298   6.758  1.00 16.070          H  
ATOM     61 1HD  LYS A   5      -7.605   3.969   8.286  1.00 16.070          H  
ATOM     62 2HD  LYS A   5      -8.844   4.325   7.072  1.00 16.070          H  
ATOM     63 1HE  LYS A   5      -9.635   1.992   7.180  1.00 16.070          H  
ATOM     64 2HE  LYS A   5      -8.393   1.624   8.390  1.00 16.070          H  
ATOM     65 1HZ  LYS A   5     -10.515   2.067   9.407  1.00 16.070          H  
ATOM     66 2HZ  LYS A   5      -9.430   3.226   9.854  1.00 16.070          H  
ATOM     67 3HZ  LYS A   5     -10.587   3.568   8.728  1.00 16.070          H  
ATOM     68  N   LEU A   6      -5.978   1.865   3.359  1.00  8.190          N  
ATOM     69  CA  LEU A   6      -6.656   1.139   2.289  1.00  7.550          C  
ATOM     70  C   LEU A   6      -8.050   0.734   2.742  1.00  7.440          C  
ATOM     71  O   LEU A   6      -8.278   0.519   3.938  1.00  7.700          O  
ATOM     72  CB  LEU A   6      -5.874  -0.117   1.875  1.00 10.830          C  
ATOM     73  CG  LEU A   6      -4.451   0.057   1.273  1.00 10.830          C  
ATOM     74  CD1 LEU A   6      -3.884  -1.342   0.988  1.00 10.830          C  
ATOM     75  CD2 LEU A   6      -4.499   0.895  -0.024  1.00 10.830          C  
ATOM     76  H   LEU A   6      -5.375   1.366   3.996  1.00  9.830          H  
ATOM     77  HA  LEU A   6      -6.774   1.795   1.427  1.00  9.060          H  
ATOM     78 1HB  LEU A   6      -5.767  -0.736   2.756  1.00 12.990          H  
ATOM     79 2HB  LEU A   6      -6.461  -0.663   1.178  1.00 12.990          H  
ATOM     80  HG  LEU A   6      -3.804   0.557   1.997  1.00 12.990          H  
ATOM     81 1HD1 LEU A   6      -2.886  -1.253   0.575  1.00 12.990          H  
ATOM     82 2HD1 LEU A   6      -3.843  -1.912   1.914  1.00 12.990          H  
ATOM     83 3HD1 LEU A   6      -4.524  -1.859   0.271  1.00 12.990          H  
ATOM     84 1HD2 LEU A   6      -3.496   0.999  -0.434  1.00 12.990          H  
ATOM     85 2HD2 LEU A   6      -5.128   0.420  -0.763  1.00 12.990          H  
ATOM     86 3HD2 LEU A   6      -4.893   1.887   0.185  1.00 12.990          H  
ATOM     87  N   SER A   7      -8.978   0.625   1.794  1.00  7.190          N  
ATOM     88  CA  SER A   7     -10.327   0.177   2.109  1.00  7.160          C  
ATOM     89  C   SER A   7     -10.243  -1.314   2.406  1.00  6.690          C  
ATOM     90  O   SER A   7      -9.272  -1.955   2.008  1.00  6.300          O  
ATOM     91  CB  SER A   7     -11.244   0.414   0.916  1.00 10.040          C  
ATOM     92  OG  SER A   7     -10.955  -0.477  -0.142  1.00 10.040          O  
ATOM     93  H   SER A   7      -8.733   0.841   0.816  1.00  8.630          H  
ATOM     94  HA  SER A   7     -10.680   0.729   2.978  1.00  8.590          H  
ATOM     95 1HB  SER A   7     -12.281   0.330   1.195  1.00 12.040          H  
ATOM     96 2HB  SER A   7     -11.091   1.433   0.566  1.00 12.040          H  
ATOM     97  HG  SER A   7     -11.499  -0.180  -0.884  1.00 12.040          H  
ATOM     98  N   PRO A   8     -11.230  -1.949   3.060  1.00  6.830          N  
ATOM     99  CA  PRO A   8     -11.233  -3.385   3.301  1.00  6.590          C  
ATOM    100  C   PRO A   8     -10.941  -4.205   2.041  1.00  6.020          C  
ATOM    101  O   PRO A   8     -10.212  -5.194   2.104  1.00  5.770          O  
ATOM    102  CB  PRO A   8     -12.661  -3.609   3.809  1.00  9.880          C  
ATOM    103  CG  PRO A   8     -13.011  -2.301   4.511  1.00  9.880          C  
ATOM    104  CD  PRO A   8     -12.381  -1.221   3.649  1.00  9.880          C  
ATOM    105  HA  PRO A   8     -10.499  -3.615   4.086  1.00  7.910          H  
ATOM    106 1HB  PRO A   8     -13.330  -3.842   2.961  1.00 11.860          H  
ATOM    107 2HB  PRO A   8     -12.684  -4.476   4.482  1.00 11.860          H  
ATOM    108 1HG  PRO A   8     -14.105  -2.196   4.595  1.00 11.860          H  
ATOM    109 2HG  PRO A   8     -12.615  -2.308   5.539  1.00 11.860          H  
ATOM    110 1HD  PRO A   8     -13.094  -0.900   2.886  1.00 11.860          H  
ATOM    111 2HD  PRO A   8     -12.050  -0.397   4.296  1.00 11.860          H  
ATOM    112  N   ASP A   9     -11.421  -3.757   0.881  1.00  5.960          N  
ATOM    113  CA  ASP A   9     -11.176  -4.508  -0.340  1.00  5.660          C  
ATOM    114  C   ASP A   9      -9.738  -4.344  -0.771  1.00  5.380          C  
ATOM    115  O   ASP A   9      -9.059  -5.325  -1.075  1.00  5.110          O  
ATOM    116  CB  ASP A   9     -12.095  -4.035  -1.455  1.00  8.040          C  
ATOM    117  CG  ASP A   9     -13.556  -4.397  -1.239  1.00  8.040          C  
ATOM    118  OD1 ASP A   9     -13.859  -5.262  -0.448  1.00  8.040          O  
ATOM    119  OD2 ASP A   9     -14.367  -3.778  -1.872  1.00  8.040          O  
ATOM    120  H   ASP A   9     -12.020  -2.943   0.848  1.00  7.150          H  
ATOM    121  HA  ASP A   9     -11.363  -5.565  -0.146  1.00  6.790          H  
ATOM    122 1HB  ASP A   9     -12.015  -2.954  -1.553  1.00  9.650          H  
ATOM    123 2HB  ASP A   9     -11.766  -4.468  -2.395  1.00  9.650          H  
ATOM    124  N   GLU A  10      -9.264  -3.103  -0.799  1.00  5.590          N  
ATOM    125  CA  GLU A  10      -7.906  -2.831  -1.235  1.00  5.530          C  
ATOM    126  C   GLU A  10      -6.902  -3.534  -0.321  1.00  5.240          C  
ATOM    127  O   GLU A  10      -5.894  -4.075  -0.795  1.00  5.000          O  
ATOM    128  CB  GLU A  10      -7.695  -1.327  -1.231  1.00  7.770          C  
ATOM    129  CG  GLU A  10      -8.430  -0.568  -2.326  1.00  7.770          C  
ATOM    130  CD  GLU A  10      -8.455   0.940  -2.088  1.00  7.770          C  
ATOM    131  OE1 GLU A  10      -8.318   1.359  -0.949  1.00  7.770          O  
ATOM    132  OE2 GLU A  10      -8.646   1.685  -3.033  1.00  7.770          O  
ATOM    133  H   GLU A  10      -9.871  -2.330  -0.525  1.00  6.710          H  
ATOM    134  HA  GLU A  10      -7.776  -3.203  -2.247  1.00  6.640          H  
ATOM    135 1HB  GLU A  10      -8.061  -0.938  -0.299  1.00  9.320          H  
ATOM    136 2HB  GLU A  10      -6.645  -1.114  -1.300  1.00  9.320          H  
ATOM    137 1HG  GLU A  10      -7.942  -0.768  -3.278  1.00  9.320          H  
ATOM    138 2HG  GLU A  10      -9.450  -0.942  -2.389  1.00  9.320          H  
ATOM    139  N   ALA A  11      -7.190  -3.545   0.984  1.00  5.400          N  
ATOM    140  CA  ALA A  11      -6.345  -4.188   1.969  1.00  5.320          C  
ATOM    141  C   ALA A  11      -6.287  -5.695   1.737  1.00  4.850          C  
ATOM    142  O   ALA A  11      -5.205  -6.290   1.779  1.00  4.640          O  
ATOM    143  CB  ALA A  11      -6.863  -3.880   3.357  1.00  7.480          C  
ATOM    144  H   ALA A  11      -8.040  -3.073   1.301  1.00  6.480          H  
ATOM    145  HA  ALA A  11      -5.339  -3.794   1.863  1.00  6.380          H  
ATOM    146 1HB  ALA A  11      -6.218  -4.341   4.100  1.00  8.980          H  
ATOM    147 2HB  ALA A  11      -6.884  -2.801   3.507  1.00  8.980          H  
ATOM    148 3HB  ALA A  11      -7.876  -4.274   3.455  1.00  8.980          H  
ATOM    149  N   LYS A  12      -7.442  -6.312   1.449  1.00  4.810          N  
ATOM    150  CA  LYS A  12      -7.474  -7.736   1.155  1.00  4.580          C  
ATOM    151  C   LYS A  12      -6.723  -8.056  -0.129  1.00  4.230          C  
ATOM    152  O   LYS A  12      -6.015  -9.066  -0.181  1.00  4.020          O  
ATOM    153  CB  LYS A  12      -8.908  -8.258   1.093  1.00  6.500          C  
ATOM    154  CG  LYS A  12      -9.601  -8.348   2.460  1.00  6.500          C  
ATOM    155  CD  LYS A  12     -11.050  -8.821   2.327  1.00  6.500          C  
ATOM    156  CE  LYS A  12     -11.748  -8.882   3.679  1.00  6.500          C  
ATOM    157  NZ  LYS A  12     -13.176  -9.298   3.545  1.00  6.500          N  
ATOM    158  H   LYS A  12      -8.322  -5.789   1.495  1.00  5.770          H  
ATOM    159  HA  LYS A  12      -6.970  -8.257   1.967  1.00  5.500          H  
ATOM    160 1HB  LYS A  12      -9.502  -7.590   0.462  1.00  7.800          H  
ATOM    161 2HB  LYS A  12      -8.920  -9.244   0.634  1.00  7.800          H  
ATOM    162 1HG  LYS A  12      -9.057  -9.059   3.080  1.00  7.800          H  
ATOM    163 2HG  LYS A  12      -9.572  -7.384   2.954  1.00  7.800          H  
ATOM    164 1HD  LYS A  12     -11.591  -8.122   1.683  1.00  7.800          H  
ATOM    165 2HD  LYS A  12     -11.072  -9.807   1.867  1.00  7.800          H  
ATOM    166 1HE  LYS A  12     -11.229  -9.595   4.317  1.00  7.800          H  
ATOM    167 2HE  LYS A  12     -11.709  -7.896   4.144  1.00  7.800          H  
ATOM    168 1HZ  LYS A  12     -13.608  -9.326   4.459  1.00  7.800          H  
ATOM    169 2HZ  LYS A  12     -13.665  -8.630   2.959  1.00  7.800          H  
ATOM    170 3HZ  LYS A  12     -13.225 -10.215   3.123  1.00  7.800          H  
ATOM    171  N   PHE A  13      -6.854  -7.209  -1.165  1.00  4.330          N  
ATOM    172  CA  PHE A  13      -6.142  -7.468  -2.410  1.00  4.300          C  
ATOM    173  C   PHE A  13      -4.644  -7.449  -2.161  1.00  4.150          C  
ATOM    174  O   PHE A  13      -3.929  -8.327  -2.651  1.00  4.030          O  
ATOM    175  CB  PHE A  13      -6.504  -6.461  -3.511  1.00  6.030          C  
ATOM    176  CG  PHE A  13      -7.848  -6.720  -4.187  1.00  6.030          C  
ATOM    177  CD1 PHE A  13      -8.917  -5.839  -4.048  1.00  6.030          C  
ATOM    178  CD2 PHE A  13      -8.037  -7.859  -4.963  1.00  6.030          C  
ATOM    179  CE1 PHE A  13     -10.130  -6.088  -4.657  1.00  6.030          C  
ATOM    180  CE2 PHE A  13      -9.249  -8.107  -5.575  1.00  6.030          C  
ATOM    181  CZ  PHE A  13     -10.295  -7.221  -5.420  1.00  6.030          C  
ATOM    182  H   PHE A  13      -7.495  -6.412  -1.090  1.00  5.200          H  
ATOM    183  HA  PHE A  13      -6.416  -8.463  -2.757  1.00  5.160          H  
ATOM    184 1HB  PHE A  13      -6.531  -5.460  -3.077  1.00  7.240          H  
ATOM    185 2HB  PHE A  13      -5.731  -6.463  -4.274  1.00  7.240          H  
ATOM    186  HD1 PHE A  13      -8.792  -4.945  -3.452  1.00  7.240          H  
ATOM    187  HD2 PHE A  13      -7.213  -8.564  -5.089  1.00  7.240          H  
ATOM    188  HE1 PHE A  13     -10.956  -5.388  -4.536  1.00  7.240          H  
ATOM    189  HE2 PHE A  13      -9.382  -9.005  -6.181  1.00  7.240          H  
ATOM    190  HZ  PHE A  13     -11.251  -7.419  -5.902  1.00  7.240          H  
ATOM    191  N   ARG A  14      -4.174  -6.472  -1.375  1.00  4.310          N  
ATOM    192  CA  ARG A  14      -2.764  -6.371  -1.034  1.00  4.400          C  
ATOM    193  C   ARG A  14      -2.279  -7.638  -0.342  1.00  4.090          C  
ATOM    194  O   ARG A  14      -1.247  -8.222  -0.704  1.00  4.050          O  
ATOM    195  CB  ARG A  14      -2.541  -5.217  -0.080  1.00  6.120          C  
ATOM    196  CG  ARG A  14      -1.118  -5.024   0.369  1.00  6.120          C  
ATOM    197  CD  ARG A  14      -1.045  -4.152   1.557  1.00  6.120          C  
ATOM    198  NE  ARG A  14      -1.767  -4.750   2.700  1.00  6.120          N  
ATOM    199  CZ  ARG A  14      -1.316  -5.757   3.496  1.00  6.120          C  
ATOM    200  NH1 ARG A  14      -0.132  -6.306   3.309  1.00  6.120          N  
ATOM    201  NH2 ARG A  14      -2.084  -6.194   4.479  1.00  6.120          N  
ATOM    202  H   ARG A  14      -4.819  -5.753  -1.027  1.00  5.170          H  
ATOM    203  HA  ARG A  14      -2.191  -6.217  -1.947  1.00  5.280          H  
ATOM    204 1HB  ARG A  14      -2.873  -4.295  -0.548  1.00  7.350          H  
ATOM    205 2HB  ARG A  14      -3.154  -5.358   0.793  1.00  7.350          H  
ATOM    206 1HG  ARG A  14      -0.684  -5.974   0.620  1.00  7.350          H  
ATOM    207 2HG  ARG A  14      -0.546  -4.565  -0.437  1.00  7.350          H  
ATOM    208 1HD  ARG A  14      -0.006  -3.993   1.844  1.00  7.350          H  
ATOM    209 2HD  ARG A  14      -1.508  -3.198   1.328  1.00  7.350          H  
ATOM    210  HE  ARG A  14      -2.689  -4.382   2.910  1.00  7.350          H  
ATOM    211 1HH1 ARG A  14       0.464  -5.990   2.562  1.00  7.350          H  
ATOM    212 2HH1 ARG A  14       0.182  -7.053   3.917  1.00  7.350          H  
ATOM    213 1HH2 ARG A  14      -2.993  -5.782   4.632  1.00  7.350          H  
ATOM    214 2HH2 ARG A  14      -1.765  -6.940   5.079  1.00  7.350          H  
ATOM    215  N   ALA A  15      -3.012  -8.049   0.700  1.00  4.040          N  
ATOM    216  CA  ALA A  15      -2.633  -9.217   1.471  1.00  3.970          C  
ATOM    217  C   ALA A  15      -2.593 -10.451   0.589  1.00  3.640          C  
ATOM    218  O   ALA A  15      -1.680 -11.275   0.712  1.00  3.600          O  
ATOM    219  CB  ALA A  15      -3.611  -9.417   2.608  1.00  5.590          C  
ATOM    220  H   ALA A  15      -3.849  -7.519   0.970  1.00  4.850          H  
ATOM    221  HA  ALA A  15      -1.635  -9.052   1.873  1.00  4.760          H  
ATOM    222 1HB  ALA A  15      -3.318 -10.281   3.198  1.00  6.700          H  
ATOM    223 2HB  ALA A  15      -3.620  -8.528   3.234  1.00  6.700          H  
ATOM    224 3HB  ALA A  15      -4.608  -9.577   2.194  1.00  6.700          H  
ATOM    225  N   GLY A  16      -3.557 -10.542  -0.332  1.00  3.570          N  
ATOM    226  CA  GLY A  16      -3.671 -11.624  -1.283  1.00  3.550          C  
ATOM    227  C   GLY A  16      -2.425 -11.709  -2.141  1.00  3.530          C  
ATOM    228  O   GLY A  16      -1.800 -12.762  -2.235  1.00  3.500          O  
ATOM    229  H   GLY A  16      -4.298  -9.836  -0.338  1.00  4.280          H  
ATOM    230 1HA  GLY A  16      -3.831 -12.564  -0.758  1.00  4.260          H  
ATOM    231 2HA  GLY A  16      -4.542 -11.447  -1.915  1.00  4.260          H  
ATOM    232  N   LEU A  17      -2.001 -10.586  -2.721  1.00  3.690          N  
ATOM    233  CA  LEU A  17      -0.836 -10.624  -3.595  1.00  3.910          C  
ATOM    234  C   LEU A  17       0.388 -11.152  -2.859  1.00  3.800          C  
ATOM    235  O   LEU A  17       1.121 -12.001  -3.390  1.00  3.840          O  
ATOM    236  CB  LEU A  17      -0.508  -9.200  -4.067  1.00  5.390          C  
ATOM    237  CG  LEU A  17      -1.500  -8.512  -5.001  1.00  5.390          C  
ATOM    238  CD1 LEU A  17      -1.070  -7.059  -5.137  1.00  5.390          C  
ATOM    239  CD2 LEU A  17      -1.554  -9.205  -6.359  1.00  5.390          C  
ATOM    240  H   LEU A  17      -2.555  -9.729  -2.606  1.00  4.430          H  
ATOM    241  HA  LEU A  17      -1.047 -11.285  -4.431  1.00  4.690          H  
ATOM    242 1HB  LEU A  17      -0.422  -8.571  -3.178  1.00  6.460          H  
ATOM    243 2HB  LEU A  17       0.447  -9.204  -4.559  1.00  6.460          H  
ATOM    244  HG  LEU A  17      -2.482  -8.534  -4.560  1.00  6.460          H  
ATOM    245 1HD1 LEU A  17      -1.768  -6.545  -5.751  1.00  6.460          H  
ATOM    246 2HD1 LEU A  17      -1.053  -6.591  -4.155  1.00  6.460          H  
ATOM    247 3HD1 LEU A  17      -0.076  -7.012  -5.579  1.00  6.460          H  
ATOM    248 1HD2 LEU A  17      -2.264  -8.692  -6.992  1.00  6.460          H  
ATOM    249 2HD2 LEU A  17      -0.590  -9.179  -6.817  1.00  6.460          H  
ATOM    250 3HD2 LEU A  17      -1.871 -10.235  -6.243  1.00  6.460          H  
ATOM    251  N   PHE A  18       0.582 -10.715  -1.613  1.00  3.770          N  
ATOM    252  CA  PHE A  18       1.734 -11.192  -0.870  1.00  3.840          C  
ATOM    253  C   PHE A  18       1.597 -12.678  -0.529  1.00  3.570          C  
ATOM    254  O   PHE A  18       2.576 -13.429  -0.642  1.00  3.600          O  
ATOM    255  CB  PHE A  18       1.943 -10.370   0.405  1.00  5.350          C  
ATOM    256  CG  PHE A  18       2.509  -8.967   0.167  1.00  5.350          C  
ATOM    257  CD1 PHE A  18       1.741  -7.837   0.394  1.00  5.350          C  
ATOM    258  CD2 PHE A  18       3.811  -8.786  -0.293  1.00  5.350          C  
ATOM    259  CE1 PHE A  18       2.264  -6.571   0.174  1.00  5.350          C  
ATOM    260  CE2 PHE A  18       4.323  -7.522  -0.503  1.00  5.350          C  
ATOM    261  CZ  PHE A  18       3.554  -6.422  -0.270  1.00  5.350          C  
ATOM    262  H   PHE A  18      -0.048 -10.003  -1.220  1.00  4.520          H  
ATOM    263  HA  PHE A  18       2.614 -11.073  -1.501  1.00  4.610          H  
ATOM    264 1HB  PHE A  18       0.979 -10.266   0.913  1.00  6.420          H  
ATOM    265 2HB  PHE A  18       2.610 -10.903   1.077  1.00  6.420          H  
ATOM    266  HD1 PHE A  18       0.717  -7.956   0.747  1.00  6.420          H  
ATOM    267  HD2 PHE A  18       4.435  -9.660  -0.485  1.00  6.420          H  
ATOM    268  HE1 PHE A  18       1.663  -5.692   0.351  1.00  6.420          H  
ATOM    269  HE2 PHE A  18       5.333  -7.394  -0.857  1.00  6.420          H  
ATOM    270  HZ  PHE A  18       3.964  -5.429  -0.441  1.00  6.420          H  
ATOM    271  N   ALA A  19       0.397 -13.106  -0.105  1.00  3.410          N  
ATOM    272  CA  ALA A  19       0.152 -14.502   0.234  1.00  3.360          C  
ATOM    273  C   ALA A  19       0.343 -15.423  -0.971  1.00  3.260          C  
ATOM    274  O   ALA A  19       0.974 -16.471  -0.865  1.00  3.250          O  
ATOM    275  CB  ALA A  19      -1.247 -14.669   0.781  1.00  4.720          C  
ATOM    276  H   ALA A  19      -0.369 -12.434   0.009  1.00  4.090          H  
ATOM    277  HA  ALA A  19       0.864 -14.789   1.004  1.00  4.030          H  
ATOM    278 1HB  ALA A  19      -1.410 -15.709   1.057  1.00  5.670          H  
ATOM    279 2HB  ALA A  19      -1.370 -14.030   1.655  1.00  5.670          H  
ATOM    280 3HB  ALA A  19      -1.964 -14.377   0.013  1.00  5.670          H  
ATOM    281  N   ASP A  20      -0.100 -15.009  -2.161  1.00  3.320          N  
ATOM    282  CA  ASP A  20       0.072 -15.888  -3.310  1.00  3.460          C  
ATOM    283  C   ASP A  20       1.545 -16.191  -3.525  1.00  3.460          C  
ATOM    284  O   ASP A  20       1.923 -17.348  -3.757  1.00  3.460          O  
ATOM    285  CB  ASP A  20      -0.490 -15.258  -4.590  1.00  4.790          C  
ATOM    286  CG  ASP A  20      -2.031 -15.219  -4.684  1.00  4.790          C  
ATOM    287  OD1 ASP A  20      -2.698 -15.877  -3.918  1.00  4.790          O  
ATOM    288  OD2 ASP A  20      -2.515 -14.535  -5.556  1.00  4.790          O  
ATOM    289  H   ASP A  20      -0.624 -14.136  -2.245  1.00  3.980          H  
ATOM    290  HA  ASP A  20      -0.452 -16.823  -3.112  1.00  4.150          H  
ATOM    291 1HB  ASP A  20      -0.129 -14.226  -4.653  1.00  5.750          H  
ATOM    292 2HB  ASP A  20      -0.098 -15.789  -5.456  1.00  5.750          H  
ATOM    293  N   VAL A  21       2.387 -15.170  -3.364  1.00  3.580          N  
ATOM    294  CA  VAL A  21       3.814 -15.366  -3.532  1.00  3.790          C  
ATOM    295  C   VAL A  21       4.343 -16.270  -2.437  1.00  3.560          C  
ATOM    296  O   VAL A  21       5.133 -17.178  -2.715  1.00  3.580          O  
ATOM    297  CB  VAL A  21       4.557 -14.038  -3.501  1.00  5.220          C  
ATOM    298  CG1 VAL A  21       6.091 -14.270  -3.538  1.00  5.220          C  
ATOM    299  CG2 VAL A  21       4.079 -13.247  -4.633  1.00  5.220          C  
ATOM    300  H   VAL A  21       1.987 -14.237  -3.201  1.00  4.300          H  
ATOM    301  HA  VAL A  21       3.989 -15.842  -4.496  1.00  4.550          H  
ATOM    302  HB  VAL A  21       4.331 -13.509  -2.573  1.00  6.270          H  
ATOM    303 1HG1 VAL A  21       6.604 -13.310  -3.522  1.00  6.270          H  
ATOM    304 2HG1 VAL A  21       6.415 -14.855  -2.677  1.00  6.270          H  
ATOM    305 3HG1 VAL A  21       6.351 -14.806  -4.449  1.00  6.270          H  
ATOM    306 1HG2 VAL A  21       4.583 -12.291  -4.619  1.00  6.270          H  
ATOM    307 2HG2 VAL A  21       4.283 -13.777  -5.555  1.00  6.270          H  
ATOM    308 3HG2 VAL A  21       3.015 -13.092  -4.552  1.00  6.270          H  
ATOM    309  N   ARG A  22       3.934 -15.998  -1.193  1.00  3.470          N  
ATOM    310  CA  ARG A  22       4.335 -16.787  -0.043  1.00  3.470          C  
ATOM    311  C   ARG A  22       4.108 -18.263  -0.288  1.00  3.210          C  
ATOM    312  O   ARG A  22       5.016 -19.074  -0.103  1.00  3.210          O  
ATOM    313  CB  ARG A  22       3.511 -16.397   1.172  1.00  4.860          C  
ATOM    314  CG  ARG A  22       3.783 -17.152   2.441  1.00  4.860          C  
ATOM    315  CD  ARG A  22       2.648 -16.997   3.387  1.00  4.860          C  
ATOM    316  NE  ARG A  22       1.409 -17.690   2.934  1.00  4.860          N  
ATOM    317  CZ  ARG A  22       0.160 -17.482   3.418  1.00  4.860          C  
ATOM    318  NH1 ARG A  22      -0.090 -16.600   4.377  1.00  4.860          N  
ATOM    319  NH2 ARG A  22      -0.820 -18.202   2.902  1.00  4.860          N  
ATOM    320  H   ARG A  22       3.315 -15.194  -1.043  1.00  4.160          H  
ATOM    321  HA  ARG A  22       5.389 -16.608   0.156  1.00  4.160          H  
ATOM    322 1HB  ARG A  22       3.646 -15.336   1.374  1.00  5.830          H  
ATOM    323 2HB  ARG A  22       2.478 -16.549   0.964  1.00  5.830          H  
ATOM    324 1HG  ARG A  22       3.893 -18.206   2.235  1.00  5.830          H  
ATOM    325 2HG  ARG A  22       4.690 -16.771   2.915  1.00  5.830          H  
ATOM    326 1HD  ARG A  22       2.921 -17.379   4.371  1.00  5.830          H  
ATOM    327 2HD  ARG A  22       2.432 -15.939   3.441  1.00  5.830          H  
ATOM    328  HE  ARG A  22       1.473 -18.412   2.192  1.00  5.830          H  
ATOM    329 1HH1 ARG A  22       0.672 -16.037   4.798  1.00  5.830          H  
ATOM    330 2HH1 ARG A  22      -1.026 -16.473   4.717  1.00  5.830          H  
ATOM    331 1HH2 ARG A  22      -0.582 -18.894   2.158  1.00  5.830          H  
ATOM    332 2HH2 ARG A  22      -1.765 -18.097   3.218  1.00  5.830          H  
ATOM    333  N   ASP A  23       2.893 -18.623  -0.705  1.00  3.110          N  
ATOM    334  CA  ASP A  23       2.567 -20.023  -0.902  1.00  3.120          C  
ATOM    335  C   ASP A  23       3.425 -20.681  -1.969  1.00  3.100          C  
ATOM    336  O   ASP A  23       3.914 -21.798  -1.761  1.00  3.100          O  
ATOM    337  CB  ASP A  23       1.101 -20.176  -1.302  1.00  4.360          C  
ATOM    338  CG  ASP A  23       0.107 -19.901  -0.166  1.00  4.360          C  
ATOM    339  OD1 ASP A  23       0.495 -19.839   0.986  1.00  4.360          O  
ATOM    340  OD2 ASP A  23      -1.052 -19.781  -0.462  1.00  4.360          O  
ATOM    341  H   ASP A  23       2.179 -17.899  -0.846  1.00  3.730          H  
ATOM    342  HA  ASP A  23       2.732 -20.544   0.039  1.00  3.740          H  
ATOM    343 1HB  ASP A  23       0.886 -19.473  -2.116  1.00  5.240          H  
ATOM    344 2HB  ASP A  23       0.933 -21.179  -1.684  1.00  5.240          H  
ATOM    345  N   ARG A  24       3.657 -19.995  -3.095  1.00  3.220          N  
ATOM    346  CA  ARG A  24       4.472 -20.603  -4.144  1.00  3.440          C  
ATOM    347  C   ARG A  24       5.907 -20.766  -3.674  1.00  3.330          C  
ATOM    348  O   ARG A  24       6.562 -21.779  -3.956  1.00  3.400          O  
ATOM    349  CB  ARG A  24       4.449 -19.758  -5.407  1.00  4.730          C  
ATOM    350  CG  ARG A  24       3.072 -19.554  -6.044  1.00  4.730          C  
ATOM    351  CD  ARG A  24       2.498 -20.773  -6.732  1.00  4.730          C  
ATOM    352  NE  ARG A  24       1.895 -21.754  -5.794  1.00  4.730          N  
ATOM    353  CZ  ARG A  24       0.704 -21.619  -5.151  1.00  4.730          C  
ATOM    354  NH1 ARG A  24      -0.037 -20.536  -5.307  1.00  4.730          N  
ATOM    355  NH2 ARG A  24       0.284 -22.590  -4.354  1.00  4.730          N  
ATOM    356  H   ARG A  24       3.208 -19.078  -3.228  1.00  3.860          H  
ATOM    357  HA  ARG A  24       4.083 -21.591  -4.359  1.00  4.130          H  
ATOM    358 1HB  ARG A  24       4.855 -18.769  -5.185  1.00  5.670          H  
ATOM    359 2HB  ARG A  24       5.085 -20.214  -6.154  1.00  5.670          H  
ATOM    360 1HG  ARG A  24       2.383 -19.247  -5.274  1.00  5.670          H  
ATOM    361 2HG  ARG A  24       3.149 -18.757  -6.786  1.00  5.670          H  
ATOM    362 1HD  ARG A  24       1.736 -20.456  -7.444  1.00  5.670          H  
ATOM    363 2HD  ARG A  24       3.300 -21.276  -7.275  1.00  5.670          H  
ATOM    364  HE  ARG A  24       2.409 -22.613  -5.638  1.00  5.670          H  
ATOM    365 1HH1 ARG A  24       0.275 -19.788  -5.913  1.00  5.670          H  
ATOM    366 2HH1 ARG A  24      -0.918 -20.445  -4.814  1.00  5.670          H  
ATOM    367 1HH2 ARG A  24       0.843 -23.425  -4.232  1.00  5.670          H  
ATOM    368 2HH2 ARG A  24      -0.600 -22.503  -3.870  1.00  5.670          H  
ATOM    369  N   PHE A  25       6.411 -19.749  -2.979  1.00  3.290          N  
ATOM    370  CA  PHE A  25       7.756 -19.784  -2.462  1.00  3.390          C  
ATOM    371  C   PHE A  25       7.971 -20.922  -1.473  1.00  3.150          C  
ATOM    372  O   PHE A  25       8.925 -21.694  -1.586  1.00  3.180          O  
ATOM    373  CB  PHE A  25       8.123 -18.475  -1.768  1.00  4.710          C  
ATOM    374  CG  PHE A  25       9.421 -18.627  -1.139  1.00  4.710          C  
ATOM    375  CD1 PHE A  25      10.550 -18.535  -1.881  1.00  4.710          C  
ATOM    376  CD2 PHE A  25       9.516 -18.953   0.194  1.00  4.710          C  
ATOM    377  CE1 PHE A  25      11.741 -18.760  -1.326  1.00  4.710          C  
ATOM    378  CE2 PHE A  25      10.703 -19.194   0.750  1.00  4.710          C  
ATOM    379  CZ  PHE A  25      11.825 -19.098   0.006  1.00  4.710          C  
ATOM    380  H   PHE A  25       5.841 -18.915  -2.811  1.00  3.950          H  
ATOM    381  HA  PHE A  25       8.435 -19.930  -3.300  1.00  4.070          H  
ATOM    382 1HB  PHE A  25       8.160 -17.655  -2.487  1.00  5.650          H  
ATOM    383 2HB  PHE A  25       7.382 -18.228  -1.010  1.00  5.650          H  
ATOM    384  HD1 PHE A  25      10.479 -18.298  -2.926  1.00  5.650          H  
ATOM    385  HD2 PHE A  25       8.615 -19.046   0.790  1.00  5.650          H  
ATOM    386  HE1 PHE A  25      12.632 -18.690  -1.939  1.00  5.650          H  
ATOM    387  HE2 PHE A  25      10.758 -19.483   1.790  1.00  5.650          H  
ATOM    388  HZ  PHE A  25      12.792 -19.302   0.462  1.00  5.650          H  
ATOM    389  N   LEU A  26       7.107 -21.018  -0.465  1.00  3.040          N  
ATOM    390  CA  LEU A  26       7.308 -22.041   0.540  1.00  3.060          C  
ATOM    391  C   LEU A  26       7.138 -23.431  -0.057  1.00  2.960          C  
ATOM    392  O   LEU A  26       7.921 -24.344   0.251  1.00  2.970          O  
ATOM    393  CB  LEU A  26       6.342 -21.828   1.712  1.00  4.280          C  
ATOM    394  CG  LEU A  26       6.581 -20.544   2.601  1.00  4.280          C  
ATOM    395  CD1 LEU A  26       5.421 -20.407   3.572  1.00  4.280          C  
ATOM    396  CD2 LEU A  26       7.930 -20.630   3.380  1.00  4.280          C  
ATOM    397  H   LEU A  26       6.316 -20.370  -0.401  1.00  3.650          H  
ATOM    398  HA  LEU A  26       8.330 -21.965   0.898  1.00  3.670          H  
ATOM    399 1HB  LEU A  26       5.332 -21.749   1.298  1.00  5.130          H  
ATOM    400 2HB  LEU A  26       6.380 -22.701   2.358  1.00  5.130          H  
ATOM    401  HG  LEU A  26       6.587 -19.664   1.959  1.00  5.130          H  
ATOM    402 1HD1 LEU A  26       5.554 -19.508   4.176  1.00  5.130          H  
ATOM    403 2HD1 LEU A  26       4.488 -20.336   3.014  1.00  5.130          H  
ATOM    404 3HD1 LEU A  26       5.385 -21.277   4.221  1.00  5.130          H  
ATOM    405 1HD2 LEU A  26       8.055 -19.729   3.981  1.00  5.130          H  
ATOM    406 2HD2 LEU A  26       7.921 -21.502   4.031  1.00  5.130          H  
ATOM    407 3HD2 LEU A  26       8.762 -20.709   2.694  1.00  5.130          H  
ATOM    408  N   ALA A  27       6.160 -23.591  -0.962  1.00  3.040          N  
ATOM    409  CA  ALA A  27       5.933 -24.871  -1.605  1.00  3.270          C  
ATOM    410  C   ALA A  27       7.178 -25.303  -2.348  1.00  3.250          C  
ATOM    411  O   ALA A  27       7.554 -26.468  -2.313  1.00  3.340          O  
ATOM    412  CB  ALA A  27       4.766 -24.797  -2.559  1.00  4.490          C  
ATOM    413  H   ALA A  27       5.523 -22.820  -1.182  1.00  3.650          H  
ATOM    414  HA  ALA A  27       5.716 -25.608  -0.832  1.00  3.920          H  
ATOM    415 1HB  ALA A  27       4.609 -25.771  -3.019  1.00  5.380          H  
ATOM    416 2HB  ALA A  27       3.871 -24.495  -2.016  1.00  5.380          H  
ATOM    417 3HB  ALA A  27       4.985 -24.057  -3.332  1.00  5.380          H  
ATOM    418  N   LEU A  28       7.892 -24.363  -2.963  1.00  3.280          N  
ATOM    419  CA  LEU A  28       9.087 -24.733  -3.696  1.00  3.510          C  
ATOM    420  C   LEU A  28      10.070 -25.522  -2.833  1.00  3.250          C  
ATOM    421  O   LEU A  28      10.738 -26.443  -3.328  1.00  3.340          O  
ATOM    422  CB  LEU A  28       9.774 -23.481  -4.242  1.00  4.820          C  
ATOM    423  CG  LEU A  28      11.031 -23.682  -5.094  1.00  4.820          C  
ATOM    424  CD1 LEU A  28      10.681 -24.513  -6.357  1.00  4.820          C  
ATOM    425  CD2 LEU A  28      11.571 -22.290  -5.438  1.00  4.820          C  
ATOM    426  H   LEU A  28       7.548 -23.396  -3.011  1.00  3.940          H  
ATOM    427  HA  LEU A  28       8.771 -25.361  -4.523  1.00  4.210          H  
ATOM    428 1HB  LEU A  28       9.044 -22.921  -4.831  1.00  5.790          H  
ATOM    429 2HB  LEU A  28      10.062 -22.863  -3.396  1.00  5.790          H  
ATOM    430  HG  LEU A  28      11.789 -24.231  -4.535  1.00  5.790          H  
ATOM    431 1HD1 LEU A  28      11.559 -24.649  -6.964  1.00  5.790          H  
ATOM    432 2HD1 LEU A  28      10.308 -25.497  -6.085  1.00  5.790          H  
ATOM    433 3HD1 LEU A  28       9.923 -23.994  -6.928  1.00  5.790          H  
ATOM    434 1HD2 LEU A  28      12.466 -22.382  -6.040  1.00  5.790          H  
ATOM    435 2HD2 LEU A  28      10.819 -21.733  -5.979  1.00  5.790          H  
ATOM    436 3HD2 LEU A  28      11.804 -21.761  -4.513  1.00  5.790          H  
ATOM    437  N   LEU A  29      10.213 -25.146  -1.553  1.00  3.050          N  
ATOM    438  CA  LEU A  29      11.129 -25.880  -0.709  1.00  3.010          C  
ATOM    439  C   LEU A  29      10.548 -27.242  -0.441  1.00  2.830          C  
ATOM    440  O   LEU A  29      11.237 -28.242  -0.621  1.00  2.830          O  
ATOM    441  CB  LEU A  29      11.426 -25.138   0.609  1.00  4.230          C  
ATOM    442  CG  LEU A  29      12.349 -25.888   1.671  1.00  4.230          C  
ATOM    443  CD1 LEU A  29      13.699 -26.283   1.075  1.00  4.230          C  
ATOM    444  CD2 LEU A  29      12.581 -24.941   2.866  1.00  4.230          C  
ATOM    445  H   LEU A  29       9.627 -24.409  -1.153  1.00  3.660          H  
ATOM    446  HA  LEU A  29      12.063 -26.000  -1.250  1.00  3.610          H  
ATOM    447 1HB  LEU A  29      11.879 -24.184   0.372  1.00  5.080          H  
ATOM    448 2HB  LEU A  29      10.469 -24.935   1.097  1.00  5.080          H  
ATOM    449  HG  LEU A  29      11.850 -26.790   2.011  1.00  5.080          H  
ATOM    450 1HD1 LEU A  29      14.289 -26.769   1.829  1.00  5.080          H  
ATOM    451 2HD1 LEU A  29      13.561 -26.968   0.238  1.00  5.080          H  
ATOM    452 3HD1 LEU A  29      14.215 -25.433   0.748  1.00  5.080          H  
ATOM    453 1HD2 LEU A  29      13.200 -25.432   3.614  1.00  5.080          H  
ATOM    454 2HD2 LEU A  29      13.085 -24.032   2.524  1.00  5.080          H  
ATOM    455 3HD2 LEU A  29      11.620 -24.674   3.310  1.00  5.080          H  
ATOM    456  N   LYS A  30       9.267 -27.296  -0.075  1.00  2.890          N  
ATOM    457  CA  LYS A  30       8.648 -28.577   0.255  1.00  3.040          C  
ATOM    458  C   LYS A  30       8.736 -29.567  -0.907  1.00  3.160          C  
ATOM    459  O   LYS A  30       8.991 -30.757  -0.694  1.00  3.170          O  
ATOM    460  CB  LYS A  30       7.189 -28.382   0.657  1.00  4.200          C  
ATOM    461  CG  LYS A  30       6.997 -27.692   2.003  1.00  4.200          C  
ATOM    462  CD  LYS A  30       5.516 -27.523   2.329  1.00  4.200          C  
ATOM    463  CE  LYS A  30       5.311 -26.834   3.674  1.00  4.200          C  
ATOM    464  NZ  LYS A  30       3.862 -26.656   3.993  1.00  4.200          N  
ATOM    465  H   LYS A  30       8.739 -26.418  -0.002  1.00  3.470          H  
ATOM    466  HA  LYS A  30       9.184 -29.007   1.099  1.00  3.650          H  
ATOM    467 1HB  LYS A  30       6.687 -27.787  -0.103  1.00  5.040          H  
ATOM    468 2HB  LYS A  30       6.692 -29.350   0.696  1.00  5.040          H  
ATOM    469 1HG  LYS A  30       7.479 -28.280   2.784  1.00  5.040          H  
ATOM    470 2HG  LYS A  30       7.470 -26.708   1.967  1.00  5.040          H  
ATOM    471 1HD  LYS A  30       5.044 -26.922   1.550  1.00  5.040          H  
ATOM    472 2HD  LYS A  30       5.034 -28.500   2.354  1.00  5.040          H  
ATOM    473 1HE  LYS A  30       5.773 -27.435   4.457  1.00  5.040          H  
ATOM    474 2HE  LYS A  30       5.790 -25.855   3.650  1.00  5.040          H  
ATOM    475 1HZ  LYS A  30       3.766 -26.200   4.890  1.00  5.040          H  
ATOM    476 2HZ  LYS A  30       3.422 -26.091   3.281  1.00  5.040          H  
ATOM    477 3HZ  LYS A  30       3.410 -27.559   4.029  1.00  5.040          H  
ATOM    478  N   GLN A  31       8.553 -29.066  -2.131  1.00  3.430          N  
ATOM    479  CA  GLN A  31       8.607 -29.896  -3.322  1.00  3.830          C  
ATOM    480  C   GLN A  31      10.004 -30.473  -3.479  1.00  3.660          C  
ATOM    481  O   GLN A  31      10.160 -31.669  -3.746  1.00  3.830          O  
ATOM    482  CB  GLN A  31       8.264 -29.056  -4.553  1.00  5.200          C  
ATOM    483  CG  GLN A  31       6.804 -28.602  -4.659  1.00  5.200          C  
ATOM    484  CD  GLN A  31       6.638 -27.598  -5.778  1.00  5.200          C  
ATOM    485  OE1 GLN A  31       7.636 -27.000  -6.196  1.00  5.200          O  
ATOM    486  NE2 GLN A  31       5.416 -27.422  -6.272  1.00  5.200          N  
ATOM    487  H   GLN A  31       8.340 -28.073  -2.217  1.00  4.120          H  
ATOM    488  HA  GLN A  31       7.897 -30.715  -3.217  1.00  4.600          H  
ATOM    489 1HB  GLN A  31       8.889 -28.161  -4.549  1.00  6.240          H  
ATOM    490 2HB  GLN A  31       8.506 -29.618  -5.452  1.00  6.240          H  
ATOM    491 1HG  GLN A  31       6.185 -29.470  -4.884  1.00  6.240          H  
ATOM    492 2HG  GLN A  31       6.484 -28.154  -3.727  1.00  6.240          H  
ATOM    493 1HE2 GLN A  31       5.257 -26.776  -7.064  1.00  6.240          H  
ATOM    494 2HE2 GLN A  31       4.645 -27.936  -5.907  1.00  6.240          H  
ATOM    495  N   ASP A  32      11.033 -29.648  -3.258  1.00  3.470          N  
ATOM    496  CA  ASP A  32      12.383 -30.169  -3.352  1.00  3.550          C  
ATOM    497  C   ASP A  32      12.689 -31.134  -2.218  1.00  3.210          C  
ATOM    498  O   ASP A  32      13.382 -32.129  -2.424  1.00  3.370          O  
ATOM    499  CB  ASP A  32      13.438 -29.085  -3.360  1.00  4.940          C  
ATOM    500  CG  ASP A  32      14.780 -29.669  -3.817  1.00  4.940          C  
ATOM    501  OD1 ASP A  32      14.885 -29.982  -4.988  1.00  4.940          O  
ATOM    502  OD2 ASP A  32      15.662 -29.894  -2.991  1.00  4.940          O  
ATOM    503  H   ASP A  32      10.865 -28.646  -3.103  1.00  4.160          H  
ATOM    504  HA  ASP A  32      12.469 -30.724  -4.278  1.00  4.260          H  
ATOM    505 1HB  ASP A  32      13.137 -28.276  -4.033  1.00  5.930          H  
ATOM    506 2HB  ASP A  32      13.537 -28.661  -2.354  1.00  5.930          H  
ATOM    507  N   LEU A  33      12.156 -30.889  -1.018  1.00  2.930          N  
ATOM    508  CA  LEU A  33      12.489 -31.791   0.073  1.00  2.940          C  
ATOM    509  C   LEU A  33      11.957 -33.173  -0.299  1.00  3.040          C  
ATOM    510  O   LEU A  33      12.636 -34.182  -0.087  1.00  3.170          O  
ATOM    511  CB  LEU A  33      11.836 -31.343   1.390  1.00  4.110          C  
ATOM    512  CG  LEU A  33      12.269 -29.945   1.935  1.00  4.110          C  
ATOM    513  CD1 LEU A  33      11.525 -29.658   3.223  1.00  4.110          C  
ATOM    514  CD2 LEU A  33      13.717 -29.817   2.068  1.00  4.110          C  
ATOM    515  H   LEU A  33      11.611 -30.036  -0.872  1.00  3.520          H  
ATOM    516  HA  LEU A  33      13.566 -31.862   0.178  1.00  3.530          H  
ATOM    517 1HB  LEU A  33      10.757 -31.313   1.237  1.00  4.930          H  
ATOM    518 2HB  LEU A  33      12.053 -32.088   2.155  1.00  4.930          H  
ATOM    519  HG  LEU A  33      11.963 -29.230   1.256  1.00  4.930          H  
ATOM    520 1HD1 LEU A  33      11.775 -28.662   3.576  1.00  4.930          H  
ATOM    521 2HD1 LEU A  33      10.455 -29.718   3.052  1.00  4.930          H  
ATOM    522 3HD1 LEU A  33      11.816 -30.394   3.982  1.00  4.930          H  
ATOM    523 1HD2 LEU A  33      13.931 -28.846   2.390  1.00  4.930          H  
ATOM    524 2HD2 LEU A  33      14.061 -30.496   2.777  1.00  4.930          H  
ATOM    525 3HD2 LEU A  33      14.212 -29.978   1.118  1.00  4.930          H  
ATOM    526  N   GLN A  34      10.768 -33.221  -0.917  1.00  3.200          N  
ATOM    527  CA  GLN A  34      10.191 -34.489  -1.345  1.00  3.550          C  
ATOM    528  C   GLN A  34      11.057 -35.149  -2.424  1.00  3.690          C  
ATOM    529  O   GLN A  34      11.291 -36.362  -2.364  1.00  3.870          O  
ATOM    530  CB  GLN A  34       8.772 -34.263  -1.867  1.00  4.830          C  
ATOM    531  CG  GLN A  34       7.768 -33.884  -0.788  1.00  4.830          C  
ATOM    532  CD  GLN A  34       6.427 -33.474  -1.364  1.00  4.830          C  
ATOM    533  OE1 GLN A  34       6.299 -33.265  -2.574  1.00  4.830          O  
ATOM    534  NE2 GLN A  34       5.427 -33.347  -0.506  1.00  4.830          N  
ATOM    535  H   GLN A  34      10.233 -32.350  -1.026  1.00  3.840          H  
ATOM    536  HA  GLN A  34      10.149 -35.156  -0.487  1.00  4.260          H  
ATOM    537 1HB  GLN A  34       8.785 -33.464  -2.604  1.00  5.800          H  
ATOM    538 2HB  GLN A  34       8.417 -35.163  -2.365  1.00  5.800          H  
ATOM    539 1HG  GLN A  34       7.611 -34.748  -0.145  1.00  5.800          H  
ATOM    540 2HG  GLN A  34       8.161 -33.058  -0.205  1.00  5.800          H  
ATOM    541 1HE2 GLN A  34       4.521 -33.073  -0.831  1.00  5.800          H  
ATOM    542 2HE2 GLN A  34       5.573 -33.522   0.469  1.00  5.800          H  
ATOM    543  N   SER A  35      11.583 -34.351  -3.373  1.00  3.790          N  
ATOM    544  CA  SER A  35      12.457 -34.867  -4.431  1.00  4.190          C  
ATOM    545  C   SER A  35      13.725 -35.475  -3.840  1.00  4.030          C  
ATOM    546  O   SER A  35      14.139 -36.577  -4.214  1.00  4.300          O  
ATOM    547  CB  SER A  35      12.884 -33.735  -5.355  1.00  5.710          C  
ATOM    548  OG  SER A  35      11.804 -33.198  -6.075  1.00  5.710          O  
ATOM    549  H   SER A  35      11.296 -33.365  -3.408  1.00  4.550          H  
ATOM    550  HA  SER A  35      11.921 -35.631  -4.997  1.00  5.030          H  
ATOM    551 1HB  SER A  35      13.344 -32.951  -4.772  1.00  6.850          H  
ATOM    552 2HB  SER A  35      13.643 -34.098  -6.029  1.00  6.850          H  
ATOM    553  HG  SER A  35      12.162 -32.449  -6.568  1.00  6.850          H  
ATOM    554  N   TYR A  36      14.314 -34.763  -2.876  1.00  3.740          N  
ATOM    555  CA  TYR A  36      15.532 -35.183  -2.205  1.00  3.860          C  
ATOM    556  C   TYR A  36      15.313 -36.532  -1.554  1.00  3.840          C  
ATOM    557  O   TYR A  36      16.092 -37.473  -1.759  1.00  4.180          O  
ATOM    558  CB  TYR A  36      15.951 -34.146  -1.159  1.00  5.360          C  
ATOM    559  CG  TYR A  36      17.196 -34.505  -0.415  1.00  5.360          C  
ATOM    560  CD1 TYR A  36      18.412 -34.268  -1.015  1.00  5.360          C  
ATOM    561  CD2 TYR A  36      17.135 -35.068   0.856  1.00  5.360          C  
ATOM    562  CE1 TYR A  36      19.569 -34.583  -0.367  1.00  5.360          C  
ATOM    563  CE2 TYR A  36      18.303 -35.377   1.510  1.00  5.360          C  
ATOM    564  CZ  TYR A  36      19.524 -35.136   0.892  1.00  5.360          C  
ATOM    565  OH  TYR A  36      20.714 -35.431   1.522  1.00  5.360          O  
ATOM    566  H   TYR A  36      13.910 -33.855  -2.636  1.00  4.490          H  
ATOM    567  HA  TYR A  36      16.322 -35.289  -2.947  1.00  4.630          H  
ATOM    568 1HB  TYR A  36      16.103 -33.178  -1.647  1.00  6.430          H  
ATOM    569 2HB  TYR A  36      15.151 -34.014  -0.436  1.00  6.430          H  
ATOM    570  HD1 TYR A  36      18.454 -33.829  -2.012  1.00  6.430          H  
ATOM    571  HD2 TYR A  36      16.176 -35.260   1.333  1.00  6.430          H  
ATOM    572  HE1 TYR A  36      20.530 -34.393  -0.844  1.00  6.430          H  
ATOM    573  HE2 TYR A  36      18.273 -35.816   2.511  1.00  6.430          H  
ATOM    574  HH  TYR A  36      20.557 -35.631   2.470  1.00  6.430          H  
ATOM    575  N   ILE A  37      14.228 -36.634  -0.788  1.00  3.630          N  
ATOM    576  CA  ILE A  37      13.913 -37.851  -0.083  1.00  3.910          C  
ATOM    577  C   ILE A  37      13.699 -38.984  -1.065  1.00  4.180          C  
ATOM    578  O   ILE A  37      14.257 -40.066  -0.899  1.00  4.520          O  
ATOM    579  CB  ILE A  37      12.663 -37.675   0.801  1.00  5.360          C  
ATOM    580  CG1 ILE A  37      12.973 -36.692   1.953  1.00  5.360          C  
ATOM    581  CG2 ILE A  37      12.230 -39.052   1.356  1.00  5.360          C  
ATOM    582  CD1 ILE A  37      11.739 -36.189   2.691  1.00  5.360          C  
ATOM    583  H   ILE A  37      13.621 -35.813  -0.672  1.00  4.360          H  
ATOM    584  HA  ILE A  37      14.758 -38.100   0.539  1.00  4.690          H  
ATOM    585  HB  ILE A  37      11.856 -37.242   0.205  1.00  6.430          H  
ATOM    586 1HG1 ILE A  37      13.616 -37.184   2.662  1.00  6.430          H  
ATOM    587 2HG1 ILE A  37      13.505 -35.835   1.551  1.00  6.430          H  
ATOM    588 1HG2 ILE A  37      11.349 -38.952   1.973  1.00  6.430          H  
ATOM    589 2HG2 ILE A  37      11.996 -39.717   0.537  1.00  6.430          H  
ATOM    590 3HG2 ILE A  37      13.038 -39.481   1.951  1.00  6.430          H  
ATOM    591 1HD1 ILE A  37      12.032 -35.503   3.475  1.00  6.430          H  
ATOM    592 2HD1 ILE A  37      11.092 -35.665   1.984  1.00  6.430          H  
ATOM    593 3HD1 ILE A  37      11.198 -37.012   3.131  1.00  6.430          H  
ATOM    594  N   ALA A  38      12.934 -38.750  -2.131  1.00  4.190          N  
ATOM    595  CA  ALA A  38      12.674 -39.826  -3.071  1.00  4.650          C  
ATOM    596  C   ALA A  38      13.963 -40.442  -3.609  1.00  4.850          C  
ATOM    597  O   ALA A  38      14.046 -41.672  -3.715  1.00  5.230          O  
ATOM    598  CB  ALA A  38      11.844 -39.307  -4.231  1.00  6.330          C  
ATOM    599  H   ALA A  38      12.481 -37.840  -2.260  1.00  5.030          H  
ATOM    600  HA  ALA A  38      12.119 -40.601  -2.547  1.00  5.580          H  
ATOM    601 1HB  ALA A  38      11.627 -40.120  -4.918  1.00  7.590          H  
ATOM    602 2HB  ALA A  38      10.914 -38.888  -3.848  1.00  7.590          H  
ATOM    603 3HB  ALA A  38      12.406 -38.527  -4.753  1.00  7.590          H  
ATOM    604  N   ASP A  39      14.993 -39.631  -3.876  1.00  4.740          N  
ATOM    605  CA  ASP A  39      16.212 -40.231  -4.399  1.00  5.150          C  
ATOM    606  C   ASP A  39      17.049 -40.844  -3.284  1.00  5.230          C  
ATOM    607  O   ASP A  39      17.663 -41.894  -3.493  1.00  5.660          O  
ATOM    608  CB  ASP A  39      17.020 -39.221  -5.208  1.00  7.050          C  
ATOM    609  CG  ASP A  39      16.309 -38.825  -6.518  1.00  7.050          C  
ATOM    610  OD1 ASP A  39      16.003 -39.679  -7.326  1.00  7.050          O  
ATOM    611  OD2 ASP A  39      16.150 -37.644  -6.724  1.00  7.050          O  
ATOM    612  H   ASP A  39      14.874 -38.610  -3.807  1.00  5.690          H  
ATOM    613  HA  ASP A  39      15.930 -41.031  -5.077  1.00  6.180          H  
ATOM    614 1HB  ASP A  39      17.169 -38.320  -4.599  1.00  8.460          H  
ATOM    615 2HB  ASP A  39      18.000 -39.631  -5.436  1.00  8.460          H  
ATOM    616  N   GLN A  40      17.067 -40.246  -2.090  1.00  4.960          N  
ATOM    617  CA  GLN A  40      17.841 -40.854  -1.014  1.00  5.280          C  
ATOM    618  C   GLN A  40      17.262 -42.220  -0.650  1.00  5.540          C  
ATOM    619  O   GLN A  40      18.019 -43.157  -0.361  1.00  6.010          O  
ATOM    620  CB  GLN A  40      17.879 -39.948   0.211  1.00  7.260          C  
ATOM    621  CG  GLN A  40      18.738 -38.690   0.066  1.00  7.260          C  
ATOM    622  CD  GLN A  40      20.222 -38.956   0.049  1.00  7.260          C  
ATOM    623  OE1 GLN A  40      20.853 -39.112  -1.016  1.00  7.260          O  
ATOM    624  NE2 GLN A  40      20.834 -39.008   1.248  1.00  7.260          N  
ATOM    625  H   GLN A  40      16.581 -39.352  -1.946  1.00  5.950          H  
ATOM    626  HA  GLN A  40      18.858 -41.001  -1.359  1.00  6.340          H  
ATOM    627 1HB  GLN A  40      16.862 -39.622   0.414  1.00  8.720          H  
ATOM    628 2HB  GLN A  40      18.227 -40.511   1.082  1.00  8.720          H  
ATOM    629 1HG  GLN A  40      18.470 -38.183  -0.861  1.00  8.720          H  
ATOM    630 2HG  GLN A  40      18.550 -38.050   0.894  1.00  8.720          H  
ATOM    631 1HE2 GLN A  40      21.823 -39.166   1.293  1.00  8.720          H  
ATOM    632 2HE2 GLN A  40      20.319 -38.909   2.145  1.00  8.720          H  
ATOM    633  N   LEU A  41      15.929 -42.361  -0.685  1.00  5.390          N  
ATOM    634  CA  LEU A  41      15.322 -43.640  -0.343  1.00  5.830          C  
ATOM    635  C   LEU A  41      15.703 -44.710  -1.359  1.00  6.180          C  
ATOM    636  O   LEU A  41      16.032 -45.836  -0.982  1.00  6.640          O  
ATOM    637  CB  LEU A  41      13.794 -43.521  -0.303  1.00  7.990          C  
ATOM    638  CG  LEU A  41      13.162 -42.659   0.825  1.00  7.990          C  
ATOM    639  CD1 LEU A  41      11.672 -42.549   0.544  1.00  7.990          C  
ATOM    640  CD2 LEU A  41      13.416 -43.256   2.198  1.00  7.990          C  
ATOM    641  H   LEU A  41      15.344 -41.549  -0.905  1.00  6.470          H  
ATOM    642  HA  LEU A  41      15.697 -43.952   0.626  1.00  7.000          H  
ATOM    643 1HB  LEU A  41      13.474 -43.083  -1.252  1.00  9.580          H  
ATOM    644 2HB  LEU A  41      13.374 -44.523  -0.235  1.00  9.580          H  
ATOM    645  HG  LEU A  41      13.589 -41.671   0.800  1.00  9.580          H  
ATOM    646 1HD1 LEU A  41      11.201 -41.930   1.305  1.00  9.580          H  
ATOM    647 2HD1 LEU A  41      11.521 -42.096  -0.436  1.00  9.580          H  
ATOM    648 3HD1 LEU A  41      11.223 -43.540   0.559  1.00  9.580          H  
ATOM    649 1HD2 LEU A  41      12.953 -42.620   2.952  1.00  9.580          H  
ATOM    650 2HD2 LEU A  41      12.986 -44.255   2.248  1.00  9.580          H  
ATOM    651 3HD2 LEU A  41      14.483 -43.311   2.393  1.00  9.580          H  
ATOM    652  N   LYS A  42      15.714 -44.344  -2.648  1.00  6.080          N  
ATOM    653  CA  LYS A  42      16.093 -45.273  -3.715  1.00  6.550          C  
ATOM    654  C   LYS A  42      17.546 -45.719  -3.570  1.00  6.850          C  
ATOM    655  O   LYS A  42      17.869 -46.895  -3.762  1.00  7.320          O  
ATOM    656  CB  LYS A  42      15.926 -44.593  -5.070  1.00  8.980          C  
ATOM    657  CG  LYS A  42      14.497 -44.339  -5.499  1.00  8.980          C  
ATOM    658  CD  LYS A  42      14.484 -43.514  -6.783  1.00  8.980          C  
ATOM    659  CE  LYS A  42      13.090 -43.061  -7.162  1.00  8.980          C  
ATOM    660  NZ  LYS A  42      13.127 -42.148  -8.343  1.00  8.980          N  
ATOM    661  H   LYS A  42      15.379 -43.408  -2.894  1.00  7.300          H  
ATOM    662  HA  LYS A  42      15.453 -46.152  -3.657  1.00  7.860          H  
ATOM    663 1HB  LYS A  42      16.437 -43.631  -5.049  1.00 10.780          H  
ATOM    664 2HB  LYS A  42      16.406 -45.198  -5.836  1.00 10.780          H  
ATOM    665 1HG  LYS A  42      14.011 -45.295  -5.691  1.00 10.780          H  
ATOM    666 2HG  LYS A  42      13.951 -43.838  -4.718  1.00 10.780          H  
ATOM    667 1HD  LYS A  42      15.106 -42.626  -6.650  1.00 10.780          H  
ATOM    668 2HD  LYS A  42      14.898 -44.103  -7.598  1.00 10.780          H  
ATOM    669 1HE  LYS A  42      12.476 -43.927  -7.398  1.00 10.780          H  
ATOM    670 2HE  LYS A  42      12.647 -42.528  -6.318  1.00 10.780          H  
ATOM    671 1HZ  LYS A  42      12.192 -41.848  -8.573  1.00 10.780          H  
ATOM    672 2HZ  LYS A  42      13.700 -41.328  -8.113  1.00 10.780          H  
ATOM    673 3HZ  LYS A  42      13.531 -42.626  -9.136  1.00 10.780          H  
ATOM    674  N   ARG A  43      18.417 -44.756  -3.238  1.00  6.660          N  
ATOM    675  CA  ARG A  43      19.845 -44.978  -3.037  1.00  7.080          C  
ATOM    676  C   ARG A  43      20.121 -45.841  -1.804  1.00  7.290          C  
ATOM    677  O   ARG A  43      21.048 -46.655  -1.798  1.00  7.660          O  
ATOM    678  CB  ARG A  43      20.554 -43.646  -2.878  1.00  9.740          C  
ATOM    679  CG  ARG A  43      20.645 -42.784  -4.134  1.00  9.740          C  
ATOM    680  CD  ARG A  43      21.115 -41.399  -3.811  1.00  9.740          C  
ATOM    681  NE  ARG A  43      21.171 -40.561  -4.986  1.00  9.740          N  
ATOM    682  CZ  ARG A  43      21.062 -39.206  -5.005  1.00  9.740          C  
ATOM    683  NH1 ARG A  43      20.859 -38.489  -3.898  1.00  9.740          N  
ATOM    684  NH2 ARG A  43      21.157 -38.589  -6.173  1.00  9.740          N  
ATOM    685  H   ARG A  43      18.061 -43.799  -3.150  1.00  7.990          H  
ATOM    686  HA  ARG A  43      20.238 -45.487  -3.915  1.00  8.500          H  
ATOM    687 1HB  ARG A  43      20.065 -43.064  -2.103  1.00 11.690          H  
ATOM    688 2HB  ARG A  43      21.570 -43.841  -2.556  1.00 11.690          H  
ATOM    689 1HG  ARG A  43      21.365 -43.230  -4.817  1.00 11.690          H  
ATOM    690 2HG  ARG A  43      19.678 -42.726  -4.624  1.00 11.690          H  
ATOM    691 1HD  ARG A  43      20.430 -40.951  -3.100  1.00 11.690          H  
ATOM    692 2HD  ARG A  43      22.112 -41.444  -3.381  1.00 11.690          H  
ATOM    693  HE  ARG A  43      21.324 -41.025  -5.873  1.00 11.690          H  
ATOM    694 1HH1 ARG A  43      20.788 -38.921  -2.970  1.00 11.690          H  
ATOM    695 2HH1 ARG A  43      20.762 -37.465  -3.951  1.00 11.690          H  
ATOM    696 1HH2 ARG A  43      21.311 -39.124  -7.018  1.00 11.690          H  
ATOM    697 2HH2 ARG A  43      21.086 -37.580  -6.218  1.00 11.690          H  
ATOM    698  N   GLY A  44      19.311 -45.653  -0.758  1.00  7.220          N  
ATOM    699  CA  GLY A  44      19.469 -46.369   0.499  1.00  7.620          C  
ATOM    700  C   GLY A  44      20.144 -45.517   1.576  1.00  7.390          C  
ATOM    701  O   GLY A  44      20.847 -46.044   2.443  1.00  7.870          O  
ATOM    702  H   GLY A  44      18.577 -44.948  -0.827  1.00  8.660          H  
ATOM    703 1HA  GLY A  44      18.484 -46.681   0.846  1.00  9.140          H  
ATOM    704 2HA  GLY A  44      20.048 -47.274   0.330  1.00  9.140          H  
ATOM    705  N   HIS A  45      19.956 -44.198   1.513  1.00  6.860          N  
ATOM    706  CA  HIS A  45      20.551 -43.289   2.486  1.00  6.900          C  
ATOM    707  C   HIS A  45      19.529 -42.632   3.410  1.00  6.580          C  
ATOM    708  O   HIS A  45      18.332 -42.599   3.123  1.00  6.680          O  
ATOM    709  CB  HIS A  45      21.346 -42.198   1.796  1.00  9.640          C  
ATOM    710  CG  HIS A  45      22.493 -42.686   1.013  1.00  9.640          C  
ATOM    711  ND1 HIS A  45      23.557 -43.364   1.575  1.00  9.640          N  
ATOM    712  CD2 HIS A  45      22.772 -42.553  -0.288  1.00  9.640          C  
ATOM    713  CE1 HIS A  45      24.430 -43.647   0.628  1.00  9.640          C  
ATOM    714  NE2 HIS A  45      23.978 -43.161  -0.514  1.00  9.640          N  
ATOM    715  H   HIS A  45      19.355 -43.817   0.783  1.00  8.230          H  
ATOM    716  HA  HIS A  45      21.239 -43.845   3.119  1.00  8.280          H  
ATOM    717 1HB  HIS A  45      20.681 -41.691   1.106  1.00 11.570          H  
ATOM    718 2HB  HIS A  45      21.693 -41.470   2.525  1.00 11.570          H  
ATOM    719  HD1 HIS A  45      23.506 -43.898   2.421  1.00 11.570          H  
ATOM    720  HD2 HIS A  45      22.236 -42.074  -1.094  1.00 11.570          H  
ATOM    721  HE1 HIS A  45      25.345 -44.189   0.863  1.00 11.570          H  
ATOM    722  N   ALA A  46      20.026 -42.118   4.534  1.00  6.500          N  
ATOM    723  CA  ALA A  46      19.225 -41.377   5.495  1.00  6.420          C  
ATOM    724  C   ALA A  46      18.884 -39.984   4.979  1.00  6.230          C  
ATOM    725  O   ALA A  46      19.599 -39.420   4.139  1.00  6.440          O  
ATOM    726  CB  ALA A  46      19.960 -41.264   6.818  1.00  9.020          C  
ATOM    727  H   ALA A  46      21.015 -42.222   4.711  1.00  7.800          H  
ATOM    728  HA  ALA A  46      18.291 -41.920   5.646  1.00  7.700          H  
ATOM    729 1HB  ALA A  46      19.342 -40.733   7.536  1.00 10.820          H  
ATOM    730 2HB  ALA A  46      20.179 -42.262   7.199  1.00 10.820          H  
ATOM    731 3HB  ALA A  46      20.891 -40.720   6.671  1.00 10.820          H  
ATOM    732  N   VAL A  47      17.781 -39.438   5.498  1.00  6.160          N  
ATOM    733  CA  VAL A  47      17.360 -38.080   5.175  1.00  6.250          C  
ATOM    734  C   VAL A  47      17.050 -37.241   6.407  1.00  6.070          C  
ATOM    735  O   VAL A  47      16.607 -36.116   6.271  1.00  6.140          O  
ATOM    736  CB  VAL A  47      16.078 -38.099   4.312  1.00  8.710          C  
ATOM    737  CG1 VAL A  47      16.341 -38.779   3.043  1.00  8.710          C  
ATOM    738  CG2 VAL A  47      14.927 -38.777   5.058  1.00  8.710          C  
ATOM    739  H   VAL A  47      17.229 -39.990   6.138  1.00  7.390          H  
ATOM    740  HA  VAL A  47      18.164 -37.591   4.618  1.00  7.500          H  
ATOM    741  HB  VAL A  47      15.806 -37.081   4.075  1.00 10.460          H  
ATOM    742 1HG1 VAL A  47      15.460 -38.768   2.450  1.00 10.460          H  
ATOM    743 2HG1 VAL A  47      17.132 -38.255   2.550  1.00 10.460          H  
ATOM    744 3HG1 VAL A  47      16.635 -39.814   3.217  1.00 10.460          H  
ATOM    745 1HG2 VAL A  47      14.036 -38.766   4.435  1.00 10.460          H  
ATOM    746 2HG2 VAL A  47      15.193 -39.806   5.282  1.00 10.460          H  
ATOM    747 3HG2 VAL A  47      14.717 -38.243   5.986  1.00 10.460          H  
ATOM    748  N   GLY A  48      17.257 -37.771   7.606  1.00  6.210          N  
ATOM    749  CA  GLY A  48      16.732 -37.160   8.838  1.00  6.370          C  
ATOM    750  C   GLY A  48      16.734 -35.626   8.955  1.00  6.270          C  
ATOM    751  O   GLY A  48      15.688 -35.036   9.245  1.00  6.320          O  
ATOM    752  H   GLY A  48      17.724 -38.662   7.669  1.00  7.450          H  
ATOM    753 1HA  GLY A  48      15.709 -37.510   8.975  1.00  7.640          H  
ATOM    754 2HA  GLY A  48      17.292 -37.566   9.680  1.00  7.640          H  
ATOM    755  N   ASP A  49      17.858 -34.962   8.700  1.00  6.410          N  
ATOM    756  CA  ASP A  49      17.926 -33.506   8.877  1.00  6.630          C  
ATOM    757  C   ASP A  49      16.936 -32.720   8.010  1.00  6.280          C  
ATOM    758  O   ASP A  49      16.533 -31.605   8.360  1.00  6.390          O  
ATOM    759  CB  ASP A  49      19.325 -32.963   8.593  1.00  9.190          C  
ATOM    760  CG  ASP A  49      20.383 -33.338   9.639  1.00  9.190          C  
ATOM    761  OD1 ASP A  49      20.072 -33.975  10.623  1.00  9.190          O  
ATOM    762  OD2 ASP A  49      21.506 -32.952   9.437  1.00  9.190          O  
ATOM    763  H   ASP A  49      18.689 -35.476   8.434  1.00  7.690          H  
ATOM    764  HA  ASP A  49      17.710 -33.299   9.914  1.00  7.960          H  
ATOM    765 1HB  ASP A  49      19.661 -33.357   7.635  1.00 11.030          H  
ATOM    766 2HB  ASP A  49      19.288 -31.874   8.496  1.00 11.030          H  
ATOM    767  N   ILE A  50      16.527 -33.314   6.893  1.00  6.120          N  
ATOM    768  CA  ILE A  50      15.678 -32.694   5.883  1.00  6.080          C  
ATOM    769  C   ILE A  50      14.301 -32.331   6.457  1.00  6.290          C  
ATOM    770  O   ILE A  50      13.580 -31.527   5.872  1.00  6.540          O  
ATOM    771  CB  ILE A  50      15.517 -33.682   4.675  1.00  8.530          C  
ATOM    772  CG1 ILE A  50      15.155 -33.015   3.368  1.00  8.530          C  
ATOM    773  CG2 ILE A  50      14.379 -34.644   4.927  1.00  8.530          C  
ATOM    774  CD1 ILE A  50      16.251 -32.117   2.773  1.00  8.530          C  
ATOM    775  H   ILE A  50      16.825 -34.278   6.729  1.00  7.340          H  
ATOM    776  HA  ILE A  50      16.163 -31.781   5.555  1.00  7.300          H  
ATOM    777  HB  ILE A  50      16.433 -34.246   4.552  1.00 10.230          H  
ATOM    778 1HG1 ILE A  50      14.940 -33.793   2.646  1.00 10.230          H  
ATOM    779 2HG1 ILE A  50      14.253 -32.458   3.523  1.00 10.230          H  
ATOM    780 1HG2 ILE A  50      14.317 -35.323   4.101  1.00 10.230          H  
ATOM    781 2HG2 ILE A  50      14.530 -35.202   5.832  1.00 10.230          H  
ATOM    782 3HG2 ILE A  50      13.446 -34.097   4.996  1.00 10.230          H  
ATOM    783 1HD1 ILE A  50      15.904 -31.719   1.828  1.00 10.230          H  
ATOM    784 2HD1 ILE A  50      16.491 -31.293   3.441  1.00 10.230          H  
ATOM    785 3HD1 ILE A  50      17.143 -32.701   2.599  1.00 10.230          H  
ATOM    786  N   LYS A  51      13.910 -32.986   7.568  1.00  6.420          N  
ATOM    787  CA  LYS A  51      12.622 -32.741   8.211  1.00  6.840          C  
ATOM    788  C   LYS A  51      12.706 -32.021   9.560  1.00  6.860          C  
ATOM    789  O   LYS A  51      11.695 -31.929  10.263  1.00  6.990          O  
ATOM    790  CB  LYS A  51      11.853 -34.052   8.426  1.00  9.410          C  
ATOM    791  CG  LYS A  51      11.441 -34.789   7.160  1.00  9.410          C  
ATOM    792  CD  LYS A  51      10.573 -35.993   7.475  1.00  9.410          C  
ATOM    793  CE  LYS A  51      10.171 -36.735   6.207  1.00  9.410          C  
ATOM    794  NZ  LYS A  51       9.310 -37.921   6.502  1.00  9.410          N  
ATOM    795  H   LYS A  51      14.562 -33.650   8.001  1.00  7.700          H  
ATOM    796  HA  LYS A  51      12.035 -32.107   7.549  1.00  8.210          H  
ATOM    797 1HB  LYS A  51      12.476 -34.731   9.011  1.00 11.290          H  
ATOM    798 2HB  LYS A  51      10.952 -33.854   9.005  1.00 11.290          H  
ATOM    799 1HG  LYS A  51      10.929 -34.111   6.476  1.00 11.290          H  
ATOM    800 2HG  LYS A  51      12.322 -35.159   6.687  1.00 11.290          H  
ATOM    801 1HD  LYS A  51      11.124 -36.673   8.126  1.00 11.290          H  
ATOM    802 2HD  LYS A  51       9.672 -35.667   7.996  1.00 11.290          H  
ATOM    803 1HE  LYS A  51       9.627 -36.056   5.551  1.00 11.290          H  
ATOM    804 2HE  LYS A  51      11.073 -37.073   5.694  1.00 11.290          H  
ATOM    805 1HZ  LYS A  51       9.067 -38.386   5.639  1.00 11.290          H  
ATOM    806 2HZ  LYS A  51       9.810 -38.564   7.100  1.00 11.290          H  
ATOM    807 3HZ  LYS A  51       8.466 -37.618   6.968  1.00 11.290          H  
ATOM    808  N   LEU A  52      13.877 -31.538   9.960  1.00  7.000          N  
ATOM    809  CA  LEU A  52      13.949 -30.869  11.253  1.00  7.220          C  
ATOM    810  C   LEU A  52      13.334 -29.487  11.135  1.00  7.170          C  
ATOM    811  O   LEU A  52      13.419 -28.892  10.079  1.00  7.230          O  
ATOM    812  CB  LEU A  52      15.405 -30.790  11.738  1.00 10.020          C  
ATOM    813  CG  LEU A  52      16.089 -32.121  12.078  1.00 10.020          C  
ATOM    814  CD1 LEU A  52      17.557 -31.851  12.373  1.00 10.020          C  
ATOM    815  CD2 LEU A  52      15.437 -32.776  13.297  1.00 10.020          C  
ATOM    816  H   LEU A  52      14.706 -31.610   9.358  1.00  8.400          H  
ATOM    817  HA  LEU A  52      13.362 -31.454  11.948  1.00  8.660          H  
ATOM    818 1HB  LEU A  52      15.983 -30.357  10.924  1.00 12.020          H  
ATOM    819 2HB  LEU A  52      15.489 -30.131  12.591  1.00 12.020          H  
ATOM    820  HG  LEU A  52      16.006 -32.793  11.234  1.00 12.020          H  
ATOM    821 1HD1 LEU A  52      18.062 -32.793  12.602  1.00 12.020          H  
ATOM    822 2HD1 LEU A  52      18.025 -31.409  11.510  1.00 12.020          H  
ATOM    823 3HD1 LEU A  52      17.648 -31.177  13.221  1.00 12.020          H  
ATOM    824 1HD2 LEU A  52      15.954 -33.713  13.510  1.00 12.020          H  
ATOM    825 2HD2 LEU A  52      15.517 -32.115  14.159  1.00 12.020          H  
ATOM    826 3HD2 LEU A  52      14.394 -32.994  13.106  1.00 12.020          H  
ATOM    827  N   PRO A  53      12.724 -28.930  12.195  1.00  7.380          N  
ATOM    828  CA  PRO A  53      12.105 -27.604  12.225  1.00  7.640          C  
ATOM    829  C   PRO A  53      13.061 -26.433  11.962  1.00  7.380          C  
ATOM    830  O   PRO A  53      12.618 -25.326  11.662  1.00  7.570          O  
ATOM    831  CB  PRO A  53      11.527 -27.541  13.650  1.00 11.460          C  
ATOM    832  CG  PRO A  53      12.326 -28.545  14.454  1.00 11.460          C  
ATOM    833  CD  PRO A  53      12.630 -29.663  13.482  1.00 11.460          C  
ATOM    834  HA  PRO A  53      11.290 -27.589  11.487  1.00  9.170          H  
ATOM    835 1HB  PRO A  53      11.619 -26.516  14.041  1.00 13.750          H  
ATOM    836 2HB  PRO A  53      10.452 -27.775  13.626  1.00 13.750          H  
ATOM    837 1HG  PRO A  53      13.233 -28.069  14.861  1.00 13.750          H  
ATOM    838 2HG  PRO A  53      11.736 -28.886  15.319  1.00 13.750          H  
ATOM    839 1HD  PRO A  53      13.569 -30.127  13.781  1.00 13.750          H  
ATOM    840 2HD  PRO A  53      11.800 -30.389  13.449  1.00 13.750          H  
ATOM    841  N   ASP A  54      14.359 -26.654  12.132  1.00  7.260          N  
ATOM    842  CA  ASP A  54      15.343 -25.607  11.918  1.00  7.320          C  
ATOM    843  C   ASP A  54      15.707 -25.475  10.444  1.00  6.640          C  
ATOM    844  O   ASP A  54      16.345 -26.372   9.874  1.00  6.360          O  
ATOM    845  CB  ASP A  54      16.602 -25.862  12.759  1.00 10.220          C  
ATOM    846  CG  ASP A  54      17.673 -24.719  12.663  1.00 10.220          C  
ATOM    847  OD1 ASP A  54      17.666 -23.957  11.688  1.00 10.220          O  
ATOM    848  OD2 ASP A  54      18.473 -24.621  13.568  1.00 10.220          O  
ATOM    849  H   ASP A  54      14.677 -27.571  12.392  1.00  8.710          H  
ATOM    850  HA  ASP A  54      14.910 -24.661  12.243  1.00  8.780          H  
ATOM    851 1HB  ASP A  54      16.314 -25.978  13.806  1.00 12.270          H  
ATOM    852 2HB  ASP A  54      17.061 -26.800  12.445  1.00 12.270          H  
ATOM    853  N   THR A  55      15.343 -24.334   9.850  1.00  6.510          N  
ATOM    854  CA  THR A  55      15.555 -24.042   8.439  1.00  6.040          C  
ATOM    855  C   THR A  55      16.981 -24.371   8.012  1.00  5.690          C  
ATOM    856  O   THR A  55      17.197 -24.841   6.891  1.00  5.310          O  
ATOM    857  CB  THR A  55      15.224 -22.559   8.113  1.00  8.640          C  
ATOM    858  OG1 THR A  55      13.851 -22.297   8.445  1.00  8.640          O  
ATOM    859  CG2 THR A  55      15.429 -22.283   6.610  1.00  8.640          C  
ATOM    860  H   THR A  55      14.843 -23.649  10.404  1.00  7.810          H  
ATOM    861  HA  THR A  55      14.883 -24.664   7.857  1.00  7.250          H  
ATOM    862  HB  THR A  55      15.867 -21.901   8.698  1.00 10.370          H  
ATOM    863  HG1 THR A  55      13.657 -21.365   8.311  1.00 10.370          H  
ATOM    864 1HG2 THR A  55      15.182 -21.244   6.392  1.00 10.370          H  
ATOM    865 2HG2 THR A  55      16.459 -22.461   6.345  1.00 10.370          H  
ATOM    866 3HG2 THR A  55      14.785 -22.938   6.023  1.00 10.370          H  
ATOM    867  N   GLN A  56      17.971 -24.084   8.864  1.00  5.960          N  
ATOM    868  CA  GLN A  56      19.346 -24.344   8.482  1.00  5.850          C  
ATOM    869  C   GLN A  56      19.589 -25.828   8.241  1.00  5.720          C  
ATOM    870  O   GLN A  56      20.341 -26.184   7.334  1.00  5.530          O  
ATOM    871  CB  GLN A  56      20.302 -23.853   9.579  1.00  8.230          C  
ATOM    872  CG  GLN A  56      21.816 -24.020   9.293  1.00  8.230          C  
ATOM    873  CD  GLN A  56      22.337 -23.201   8.123  1.00  8.230          C  
ATOM    874  OE1 GLN A  56      22.161 -21.968   8.053  1.00  8.230          O  
ATOM    875  NE2 GLN A  56      23.003 -23.879   7.188  1.00  8.230          N  
ATOM    876  H   GLN A  56      17.774 -23.720   9.811  1.00  7.150          H  
ATOM    877  HA  GLN A  56      19.554 -23.806   7.557  1.00  7.020          H  
ATOM    878 1HB  GLN A  56      20.108 -22.801   9.771  1.00  9.880          H  
ATOM    879 2HB  GLN A  56      20.077 -24.388  10.507  1.00  9.880          H  
ATOM    880 1HG  GLN A  56      22.361 -23.715  10.183  1.00  9.880          H  
ATOM    881 2HG  GLN A  56      22.024 -25.070   9.083  1.00  9.880          H  
ATOM    882 1HE2 GLN A  56      23.383 -23.404   6.393  1.00  9.880          H  
ATOM    883 2HE2 GLN A  56      23.134 -24.885   7.273  1.00  9.880          H  
ATOM    884  N   ALA A  57      18.981 -26.699   9.056  1.00  5.960          N  
ATOM    885  CA  ALA A  57      19.175 -28.138   8.919  1.00  5.980          C  
ATOM    886  C   ALA A  57      18.561 -28.616   7.629  1.00  5.490          C  
ATOM    887  O   ALA A  57      19.136 -29.438   6.903  1.00  5.430          O  
ATOM    888  CB  ALA A  57      18.546 -28.876  10.080  1.00  8.360          C  
ATOM    889  H   ALA A  57      18.316 -26.354   9.750  1.00  7.150          H  
ATOM    890  HA  ALA A  57      20.243 -28.343   8.891  1.00  7.180          H  
ATOM    891 1HB  ALA A  57      18.712 -29.938   9.944  1.00 10.040          H  
ATOM    892 2HB  ALA A  57      18.993 -28.545  11.013  1.00 10.040          H  
ATOM    893 3HB  ALA A  57      17.476 -28.671  10.096  1.00 10.040          H  
ATOM    894  N   ILE A  58      17.394 -28.050   7.337  1.00  5.270          N  
ATOM    895  CA  ILE A  58      16.632 -28.428   6.166  1.00  4.960          C  
ATOM    896  C   ILE A  58      17.382 -28.090   4.904  1.00  4.670          C  
ATOM    897  O   ILE A  58      17.486 -28.910   3.988  1.00  4.670          O  
ATOM    898  CB  ILE A  58      15.264 -27.714   6.106  1.00  7.070          C  
ATOM    899  CG1 ILE A  58      14.346 -28.185   7.244  1.00  7.070          C  
ATOM    900  CG2 ILE A  58      14.624 -27.990   4.779  1.00  7.070          C  
ATOM    901  CD1 ILE A  58      13.086 -27.325   7.427  1.00  7.070          C  
ATOM    902  H   ILE A  58      17.017 -27.377   8.019  1.00  6.320          H  
ATOM    903  HA  ILE A  58      16.465 -29.505   6.201  1.00  5.950          H  
ATOM    904  HB  ILE A  58      15.409 -26.641   6.222  1.00  8.480          H  
ATOM    905 1HG1 ILE A  58      14.040 -29.215   7.054  1.00  8.480          H  
ATOM    906 2HG1 ILE A  58      14.909 -28.163   8.178  1.00  8.480          H  
ATOM    907 1HG2 ILE A  58      13.673 -27.499   4.703  1.00  8.480          H  
ATOM    908 2HG2 ILE A  58      15.241 -27.640   3.961  1.00  8.480          H  
ATOM    909 3HG2 ILE A  58      14.484 -29.071   4.699  1.00  8.480          H  
ATOM    910 1HD1 ILE A  58      12.495 -27.712   8.247  1.00  8.480          H  
ATOM    911 2HD1 ILE A  58      13.368 -26.308   7.652  1.00  8.480          H  
ATOM    912 3HD1 ILE A  58      12.478 -27.339   6.538  1.00  8.480          H  
ATOM    913  N   LEU A  59      17.886 -26.859   4.842  1.00  4.590          N  
ATOM    914  CA  LEU A  59      18.569 -26.398   3.659  1.00  4.470          C  
ATOM    915  C   LEU A  59      19.964 -26.961   3.555  1.00  4.530          C  
ATOM    916  O   LEU A  59      20.467 -27.152   2.442  1.00  4.630          O  
ATOM    917  CB  LEU A  59      18.611 -24.883   3.658  1.00  6.310          C  
ATOM    918  CG  LEU A  59      17.241 -24.191   3.590  1.00  6.310          C  
ATOM    919  CD1 LEU A  59      17.469 -22.744   3.649  1.00  6.310          C  
ATOM    920  CD2 LEU A  59      16.486 -24.572   2.353  1.00  6.310          C  
ATOM    921  H   LEU A  59      17.751 -26.218   5.630  1.00  5.510          H  
ATOM    922  HA  LEU A  59      18.027 -26.747   2.796  1.00  5.360          H  
ATOM    923 1HB  LEU A  59      19.100 -24.556   4.581  1.00  7.570          H  
ATOM    924 2HB  LEU A  59      19.205 -24.547   2.812  1.00  7.570          H  
ATOM    925  HG  LEU A  59      16.650 -24.469   4.457  1.00  7.570          H  
ATOM    926 1HD1 LEU A  59      16.509 -22.230   3.632  1.00  7.570          H  
ATOM    927 2HD1 LEU A  59      17.998 -22.502   4.564  1.00  7.570          H  
ATOM    928 3HD1 LEU A  59      18.064 -22.441   2.789  1.00  7.570          H  
ATOM    929 1HD2 LEU A  59      15.537 -24.043   2.348  1.00  7.570          H  
ATOM    930 2HD2 LEU A  59      17.058 -24.296   1.497  1.00  7.570          H  
ATOM    931 3HD2 LEU A  59      16.291 -25.626   2.327  1.00  7.570          H  
ATOM    932  N   SER A  60      20.619 -27.228   4.684  1.00  4.700          N  
ATOM    933  CA  SER A  60      21.953 -27.792   4.629  1.00  4.980          C  
ATOM    934  C   SER A  60      21.883 -29.186   4.020  1.00  5.080          C  
ATOM    935  O   SER A  60      22.713 -29.534   3.175  1.00  5.220          O  
ATOM    936  CB  SER A  60      22.572 -27.831   6.012  1.00  6.860          C  
ATOM    937  OG  SER A  60      22.783 -26.527   6.490  1.00  6.860          O  
ATOM    938  H   SER A  60      20.216 -27.015   5.598  1.00  5.640          H  
ATOM    939  HA  SER A  60      22.572 -27.163   3.989  1.00  5.980          H  
ATOM    940 1HB  SER A  60      21.910 -28.369   6.694  1.00  8.230          H  
ATOM    941 2HB  SER A  60      23.516 -28.368   5.974  1.00  8.230          H  
ATOM    942  HG  SER A  60      21.879 -26.194   6.665  1.00  8.230          H  
ATOM    943  N   GLU A  61      20.853 -29.962   4.404  1.00  5.130          N  
ATOM    944  CA  GLU A  61      20.666 -31.305   3.875  1.00  5.360          C  
ATOM    945  C   GLU A  61      20.171 -31.245   2.420  1.00  5.180          C  
ATOM    946  O   GLU A  61      20.703 -31.935   1.553  1.00  5.480          O  
ATOM    947  CB  GLU A  61      19.681 -32.060   4.774  1.00  7.410          C  
ATOM    948  CG  GLU A  61      19.455 -33.535   4.451  1.00  7.410          C  
ATOM    949  CD  GLU A  61      20.656 -34.405   4.656  1.00  7.410          C  
ATOM    950  OE1 GLU A  61      21.573 -33.985   5.312  1.00  7.410          O  
ATOM    951  OE2 GLU A  61      20.646 -35.516   4.175  1.00  7.410          O  
ATOM    952  H   GLU A  61      20.216 -29.633   5.136  1.00  6.160          H  
ATOM    953  HA  GLU A  61      21.625 -31.824   3.893  1.00  6.430          H  
ATOM    954 1HB  GLU A  61      20.025 -31.989   5.798  1.00  8.890          H  
ATOM    955 2HB  GLU A  61      18.710 -31.562   4.738  1.00  8.890          H  
ATOM    956 1HG  GLU A  61      18.657 -33.911   5.076  1.00  8.890          H  
ATOM    957 2HG  GLU A  61      19.142 -33.599   3.430  1.00  8.890          H  
ATOM    958  N   ALA A  62      19.194 -30.362   2.132  1.00  4.800          N  
ATOM    959  CA  ALA A  62      18.678 -30.189   0.773  1.00  4.740          C  
ATOM    960  C   ALA A  62      19.769 -29.691  -0.180  1.00  4.710          C  
ATOM    961  O   ALA A  62      19.778 -30.021  -1.372  1.00  4.980          O  
ATOM    962  CB  ALA A  62      17.514 -29.205   0.752  1.00  6.660          C  
ATOM    963  H   ALA A  62      18.756 -29.819   2.879  1.00  5.760          H  
ATOM    964  HA  ALA A  62      18.330 -31.162   0.425  1.00  5.690          H  
ATOM    965 1HB  ALA A  62      17.130 -29.128  -0.263  1.00  7.990          H  
ATOM    966 2HB  ALA A  62      16.728 -29.544   1.408  1.00  7.990          H  
ATOM    967 3HB  ALA A  62      17.861 -28.239   1.083  1.00  7.990          H  
ATOM    968  N   GLY A  63      20.683 -28.861   0.347  1.00  4.620          N  
ATOM    969  CA  GLY A  63      21.750 -28.251  -0.425  1.00  4.810          C  
ATOM    970  C   GLY A  63      21.226 -27.003  -1.114  1.00  4.430          C  
ATOM    971  O   GLY A  63      21.620 -26.691  -2.237  1.00  4.780          O  
ATOM    972  H   GLY A  63      20.611 -28.587   1.323  1.00  5.540          H  
ATOM    973 1HA  GLY A  63      22.570 -27.991   0.246  1.00  5.770          H  
ATOM    974 2HA  GLY A  63      22.130 -28.959  -1.157  1.00  5.770          H  
ATOM    975  N   LEU A  64      20.304 -26.305  -0.440  1.00  3.950          N  
ATOM    976  CA  LEU A  64      19.650 -25.120  -0.996  1.00  3.820          C  
ATOM    977  C   LEU A  64      19.729 -23.844  -0.148  1.00  3.620          C  
ATOM    978  O   LEU A  64      18.696 -23.196   0.016  1.00  3.290          O  
ATOM    979  CB  LEU A  64      18.169 -25.413  -1.188  1.00  5.400          C  
ATOM    980  CG  LEU A  64      17.815 -26.586  -2.038  1.00  5.400          C  
ATOM    981  CD1 LEU A  64      16.324 -26.779  -1.949  1.00  5.400          C  
ATOM    982  CD2 LEU A  64      18.257 -26.398  -3.447  1.00  5.400          C  
ATOM    983  H   LEU A  64      20.101 -26.619   0.513  1.00  4.740          H  
ATOM    984  HA  LEU A  64      20.101 -24.901  -1.958  1.00  4.580          H  
ATOM    985 1HB  LEU A  64      17.729 -25.587  -0.218  1.00  6.480          H  
ATOM    986 2HB  LEU A  64      17.704 -24.535  -1.637  1.00  6.480          H  
ATOM    987  HG  LEU A  64      18.298 -27.472  -1.640  1.00  6.480          H  
ATOM    988 1HD1 LEU A  64      16.053 -27.629  -2.528  1.00  6.480          H  
ATOM    989 2HD1 LEU A  64      16.027 -26.937  -0.916  1.00  6.480          H  
ATOM    990 3HD1 LEU A  64      15.817 -25.907  -2.342  1.00  6.480          H  
ATOM    991 1HD2 LEU A  64      17.990 -27.271  -4.004  1.00  6.480          H  
ATOM    992 2HD2 LEU A  64      17.759 -25.524  -3.859  1.00  6.480          H  
ATOM    993 3HD2 LEU A  64      19.333 -26.275  -3.504  1.00  6.480          H  
ATOM    994  N   PRO A  65      20.913 -23.398   0.311  1.00  4.000          N  
ATOM    995  CA  PRO A  65      21.129 -22.287   1.240  1.00  4.070          C  
ATOM    996  C   PRO A  65      20.584 -20.942   0.758  1.00  3.830          C  
ATOM    997  O   PRO A  65      20.374 -20.035   1.565  1.00  3.920          O  
ATOM    998  CB  PRO A  65      22.659 -22.239   1.350  1.00  6.110          C  
ATOM    999  CG  PRO A  65      23.163 -22.904   0.088  1.00  6.110          C  
ATOM   1000  CD  PRO A  65      22.166 -23.990  -0.190  1.00  6.110          C  
ATOM   1001  HA  PRO A  65      20.687 -22.549   2.212  1.00  4.880          H  
ATOM   1002 1HB  PRO A  65      22.996 -21.194   1.441  1.00  7.330          H  
ATOM   1003 2HB  PRO A  65      22.984 -22.760   2.263  1.00  7.330          H  
ATOM   1004 1HG  PRO A  65      23.234 -22.171  -0.731  1.00  7.330          H  
ATOM   1005 2HG  PRO A  65      24.180 -23.295   0.248  1.00  7.330          H  
ATOM   1006 1HD  PRO A  65      22.129 -24.192  -1.268  1.00  7.330          H  
ATOM   1007 2HD  PRO A  65      22.434 -24.880   0.396  1.00  7.330          H  
ATOM   1008  N   THR A  66      20.347 -20.806  -0.546  1.00  3.800          N  
ATOM   1009  CA  THR A  66      19.814 -19.576  -1.123  1.00  3.890          C  
ATOM   1010  C   THR A  66      18.389 -19.320  -0.594  1.00  3.570          C  
ATOM   1011  O   THR A  66      17.922 -18.169  -0.515  1.00  3.570          O  
ATOM   1012  CB  THR A  66      19.825 -19.679  -2.653  1.00  5.410          C  
ATOM   1013  OG1 THR A  66      19.060 -20.794  -3.044  1.00  5.410          O  
ATOM   1014  CG2 THR A  66      21.234 -19.876  -3.168  1.00  5.410          C  
ATOM   1015  H   THR A  66      20.519 -21.574  -1.175  1.00  4.560          H  
ATOM   1016  HA  THR A  66      20.449 -18.742  -0.823  1.00  4.670          H  
ATOM   1017  HB  THR A  66      19.393 -18.776  -3.085  1.00  6.490          H  
ATOM   1018  HG1 THR A  66      18.981 -20.767  -4.002  1.00  6.490          H  
ATOM   1019 1HG2 THR A  66      21.210 -19.959  -4.257  1.00  6.490          H  
ATOM   1020 2HG2 THR A  66      21.843 -19.018  -2.881  1.00  6.490          H  
ATOM   1021 3HG2 THR A  66      21.663 -20.782  -2.750  1.00  6.490          H  
ATOM   1022  N   LEU A  67      17.734 -20.395  -0.144  1.00  3.470          N  
ATOM   1023  CA  LEU A  67      16.408 -20.316   0.419  1.00  3.380          C  
ATOM   1024  C   LEU A  67      16.413 -19.880   1.858  1.00  3.280          C  
ATOM   1025  O   LEU A  67      15.346 -19.719   2.436  1.00  3.210          O  
ATOM   1026  CB  LEU A  67      15.672 -21.657   0.309  1.00  4.770          C  
ATOM   1027  CG  LEU A  67      15.204 -22.100  -1.064  1.00  4.770          C  
ATOM   1028  CD1 LEU A  67      14.771 -23.483  -1.033  1.00  4.770          C  
ATOM   1029  CD2 LEU A  67      13.981 -21.305  -1.402  1.00  4.770          C  
ATOM   1030  H   LEU A  67      18.179 -21.317  -0.204  1.00  4.160          H  
ATOM   1031  HA  LEU A  67      15.867 -19.578  -0.146  1.00  4.060          H  
ATOM   1032 1HB  LEU A  67      16.359 -22.396   0.637  1.00  5.720          H  
ATOM   1033 2HB  LEU A  67      14.818 -21.656   0.985  1.00  5.720          H  
ATOM   1034  HG  LEU A  67      16.001 -21.978  -1.788  1.00  5.720          H  
ATOM   1035 1HD1 LEU A  67      14.408 -23.784  -2.016  1.00  5.720          H  
ATOM   1036 2HD1 LEU A  67      15.599 -24.108  -0.743  1.00  5.720          H  
ATOM   1037 3HD1 LEU A  67      13.983 -23.560  -0.315  1.00  5.720          H  
ATOM   1038 1HD2 LEU A  67      13.584 -21.599  -2.352  1.00  5.720          H  
ATOM   1039 2HD2 LEU A  67      13.225 -21.487  -0.642  1.00  5.720          H  
ATOM   1040 3HD2 LEU A  67      14.218 -20.269  -1.421  1.00  5.720          H  
ATOM   1041  N   LYS A  68      17.580 -19.683   2.473  1.00  3.450          N  
ATOM   1042  CA  LYS A  68      17.546 -19.242   3.847  1.00  3.660          C  
ATOM   1043  C   LYS A  68      17.150 -17.786   3.816  1.00  3.570          C  
ATOM   1044  O   LYS A  68      16.206 -17.386   4.492  1.00  3.600          O  
ATOM   1045  CB  LYS A  68      18.882 -19.429   4.554  1.00  5.040          C  
ATOM   1046  CG  LYS A  68      18.842 -19.072   6.038  1.00  5.040          C  
ATOM   1047  CD  LYS A  68      20.166 -19.375   6.709  1.00  5.040          C  
ATOM   1048  CE  LYS A  68      20.129 -19.070   8.196  1.00  5.040          C  
ATOM   1049  NZ  LYS A  68      21.435 -19.360   8.839  1.00  5.040          N  
ATOM   1050  H   LYS A  68      18.475 -19.826   1.999  1.00  4.140          H  
ATOM   1051  HA  LYS A  68      16.777 -19.793   4.389  1.00  4.390          H  
ATOM   1052 1HB  LYS A  68      19.213 -20.457   4.451  1.00  6.050          H  
ATOM   1053 2HB  LYS A  68      19.634 -18.803   4.075  1.00  6.050          H  
ATOM   1054 1HG  LYS A  68      18.614 -18.011   6.154  1.00  6.050          H  
ATOM   1055 2HG  LYS A  68      18.055 -19.649   6.526  1.00  6.050          H  
ATOM   1056 1HD  LYS A  68      20.408 -20.434   6.575  1.00  6.050          H  
ATOM   1057 2HD  LYS A  68      20.952 -18.781   6.243  1.00  6.050          H  
ATOM   1058 1HE  LYS A  68      19.877 -18.021   8.351  1.00  6.050          H  
ATOM   1059 2HE  LYS A  68      19.364 -19.691   8.663  1.00  6.050          H  
ATOM   1060 1HZ  LYS A  68      21.388 -19.170   9.827  1.00  6.050          H  
ATOM   1061 2HZ  LYS A  68      21.664 -20.356   8.685  1.00  6.050          H  
ATOM   1062 3HZ  LYS A  68      22.155 -18.793   8.423  1.00  6.050          H  
ATOM   1063  N   GLN A  69      17.837 -16.985   2.995  1.00  3.610          N  
ATOM   1064  CA  GLN A  69      17.471 -15.585   2.944  1.00  3.750          C  
ATOM   1065  C   GLN A  69      16.108 -15.432   2.320  1.00  3.480          C  
ATOM   1066  O   GLN A  69      15.283 -14.677   2.830  1.00  3.570          O  
ATOM   1067  CB  GLN A  69      18.489 -14.778   2.151  1.00  5.190          C  
ATOM   1068  CG  GLN A  69      19.828 -14.645   2.824  1.00  5.190          C  
ATOM   1069  CD  GLN A  69      19.720 -13.880   4.116  1.00  5.190          C  
ATOM   1070  OE1 GLN A  69      19.103 -12.813   4.171  1.00  5.190          O  
ATOM   1071  NE2 GLN A  69      20.312 -14.416   5.169  1.00  5.190          N  
ATOM   1072  H   GLN A  69      18.605 -17.349   2.448  1.00  4.330          H  
ATOM   1073  HA  GLN A  69      17.420 -15.197   3.959  1.00  4.500          H  
ATOM   1074 1HB  GLN A  69      18.643 -15.249   1.180  1.00  6.230          H  
ATOM   1075 2HB  GLN A  69      18.093 -13.781   1.969  1.00  6.230          H  
ATOM   1076 1HG  GLN A  69      20.211 -15.639   3.045  1.00  6.230          H  
ATOM   1077 2HG  GLN A  69      20.511 -14.113   2.164  1.00  6.230          H  
ATOM   1078 1HE2 GLN A  69      20.275 -13.951   6.056  1.00  6.230          H  
ATOM   1079 2HE2 GLN A  69      20.804 -15.281   5.082  1.00  6.230          H  
ATOM   1080  N   ALA A  70      15.817 -16.185   1.254  1.00  3.290          N  
ATOM   1081  CA  ALA A  70      14.504 -16.023   0.662  1.00  3.250          C  
ATOM   1082  C   ALA A  70      13.388 -16.389   1.659  1.00  3.080          C  
ATOM   1083  O   ALA A  70      12.379 -15.689   1.749  1.00  3.100          O  
ATOM   1084  CB  ALA A  70      14.406 -16.852  -0.593  1.00  4.570          C  
ATOM   1085  H   ALA A  70      16.513 -16.801   0.817  1.00  3.950          H  
ATOM   1086  HA  ALA A  70      14.388 -14.977   0.392  1.00  3.900          H  
ATOM   1087 1HB  ALA A  70      13.450 -16.684  -1.047  1.00  5.480          H  
ATOM   1088 2HB  ALA A  70      15.180 -16.574  -1.284  1.00  5.480          H  
ATOM   1089 3HB  ALA A  70      14.514 -17.879  -0.339  1.00  5.480          H  
ATOM   1090  N   LEU A  71      13.568 -17.446   2.457  1.00  3.080          N  
ATOM   1091  CA  LEU A  71      12.535 -17.828   3.406  1.00  3.240          C  
ATOM   1092  C   LEU A  71      12.362 -16.791   4.479  1.00  3.310          C  
ATOM   1093  O   LEU A  71      11.225 -16.473   4.838  1.00  3.410          O  
ATOM   1094  CB  LEU A  71      12.812 -19.222   3.990  1.00  4.470          C  
ATOM   1095  CG  LEU A  71      11.702 -19.860   4.891  1.00  4.470          C  
ATOM   1096  CD1 LEU A  71      11.757 -21.379   4.703  1.00  4.470          C  
ATOM   1097  CD2 LEU A  71      11.934 -19.517   6.382  1.00  4.470          C  
ATOM   1098  H   LEU A  71      14.391 -18.046   2.387  1.00  3.700          H  
ATOM   1099  HA  LEU A  71      11.595 -17.861   2.885  1.00  3.890          H  
ATOM   1100 1HB  LEU A  71      12.982 -19.901   3.161  1.00  5.370          H  
ATOM   1101 2HB  LEU A  71      13.738 -19.169   4.572  1.00  5.370          H  
ATOM   1102  HG  LEU A  71      10.720 -19.500   4.580  1.00  5.370          H  
ATOM   1103 1HD1 LEU A  71      10.987 -21.852   5.312  1.00  5.370          H  
ATOM   1104 2HD1 LEU A  71      11.587 -21.624   3.652  1.00  5.370          H  
ATOM   1105 3HD1 LEU A  71      12.735 -21.751   5.005  1.00  5.370          H  
ATOM   1106 1HD2 LEU A  71      11.162 -19.993   6.984  1.00  5.370          H  
ATOM   1107 2HD2 LEU A  71      12.910 -19.888   6.686  1.00  5.370          H  
ATOM   1108 3HD2 LEU A  71      11.897 -18.450   6.549  1.00  5.370          H  
ATOM   1109  N   LEU A  72      13.459 -16.279   5.027  1.00  3.420          N  
ATOM   1110  CA  LEU A  72      13.353 -15.297   6.084  1.00  3.730          C  
ATOM   1111  C   LEU A  72      12.621 -14.055   5.589  1.00  3.590          C  
ATOM   1112  O   LEU A  72      11.814 -13.480   6.325  1.00  3.770          O  
ATOM   1113  CB  LEU A  72      14.761 -14.931   6.568  1.00  5.100          C  
ATOM   1114  CG  LEU A  72      15.545 -16.048   7.334  1.00  5.100          C  
ATOM   1115  CD1 LEU A  72      17.002 -15.608   7.496  1.00  5.100          C  
ATOM   1116  CD2 LEU A  72      14.909 -16.303   8.699  1.00  5.100          C  
ATOM   1117  H   LEU A  72      14.386 -16.593   4.716  1.00  4.100          H  
ATOM   1118  HA  LEU A  72      12.772 -15.725   6.895  1.00  4.480          H  
ATOM   1119 1HB  LEU A  72      15.355 -14.660   5.689  1.00  6.120          H  
ATOM   1120 2HB  LEU A  72      14.691 -14.060   7.215  1.00  6.120          H  
ATOM   1121  HG  LEU A  72      15.524 -16.967   6.763  1.00  6.120          H  
ATOM   1122 1HD1 LEU A  72      17.558 -16.385   8.016  1.00  6.120          H  
ATOM   1123 2HD1 LEU A  72      17.442 -15.448   6.509  1.00  6.120          H  
ATOM   1124 3HD1 LEU A  72      17.046 -14.684   8.068  1.00  6.120          H  
ATOM   1125 1HD2 LEU A  72      15.473 -17.078   9.215  1.00  6.120          H  
ATOM   1126 2HD2 LEU A  72      14.930 -15.386   9.289  1.00  6.120          H  
ATOM   1127 3HD2 LEU A  72      13.883 -16.632   8.585  1.00  6.120          H  
ATOM   1128  N   LEU A  73      12.895 -13.642   4.345  1.00  3.420          N  
ATOM   1129  CA  LEU A  73      12.246 -12.479   3.755  1.00  3.530          C  
ATOM   1130  C   LEU A  73      10.758 -12.720   3.524  1.00  3.360          C  
ATOM   1131  O   LEU A  73       9.933 -11.856   3.839  1.00  3.520          O  
ATOM   1132  CB  LEU A  73      12.937 -12.181   2.437  1.00  4.900          C  
ATOM   1133  CG  LEU A  73      14.388 -11.695   2.550  1.00  4.900          C  
ATOM   1134  CD1 LEU A  73      14.994 -11.763   1.230  1.00  4.900          C  
ATOM   1135  CD2 LEU A  73      14.433 -10.280   3.040  1.00  4.900          C  
ATOM   1136  H   LEU A  73      13.616 -14.136   3.805  1.00  4.100          H  
ATOM   1137  HA  LEU A  73      12.348 -11.644   4.439  1.00  4.240          H  
ATOM   1138 1HB  LEU A  73      12.938 -13.089   1.838  1.00  5.880          H  
ATOM   1139 2HB  LEU A  73      12.363 -11.417   1.908  1.00  5.880          H  
ATOM   1140  HG  LEU A  73      14.945 -12.326   3.230  1.00  5.880          H  
ATOM   1141 1HD1 LEU A  73      16.011 -11.423   1.303  1.00  5.880          H  
ATOM   1142 2HD1 LEU A  73      14.975 -12.782   0.867  1.00  5.880          H  
ATOM   1143 3HD1 LEU A  73      14.445 -11.141   0.589  1.00  5.880          H  
ATOM   1144 1HD2 LEU A  73      15.470  -9.946   3.091  1.00  5.880          H  
ATOM   1145 2HD2 LEU A  73      13.882  -9.649   2.357  1.00  5.880          H  
ATOM   1146 3HD2 LEU A  73      13.999 -10.217   4.022  1.00  5.880          H  
ATOM   1147  N   SER A  74      10.406 -13.916   3.032  1.00  3.200          N  
ATOM   1148  CA  SER A  74       9.014 -14.272   2.798  1.00  3.340          C  
ATOM   1149  C   SER A  74       8.241 -14.271   4.109  1.00  3.450          C  
ATOM   1150  O   SER A  74       7.144 -13.694   4.197  1.00  3.620          O  
ATOM   1151  CB  SER A  74       8.922 -15.635   2.134  1.00  4.620          C  
ATOM   1152  OG  SER A  74       7.587 -16.006   1.915  1.00  4.620          O  
ATOM   1153  H   SER A  74      11.132 -14.587   2.759  1.00  3.840          H  
ATOM   1154  HA  SER A  74       8.571 -13.528   2.140  1.00  4.010          H  
ATOM   1155 1HB  SER A  74       9.460 -15.615   1.187  1.00  5.540          H  
ATOM   1156 2HB  SER A  74       9.412 -16.378   2.762  1.00  5.540          H  
ATOM   1157  HG  SER A  74       7.630 -16.841   1.452  1.00  5.540          H  
ATOM   1158  N   ARG A  75       8.817 -14.905   5.142  1.00  3.500          N  
ATOM   1159  CA  ARG A  75       8.166 -14.954   6.433  1.00  3.820          C  
ATOM   1160  C   ARG A  75       8.054 -13.565   7.035  1.00  3.890          C  
ATOM   1161  O   ARG A  75       6.990 -13.200   7.517  1.00  4.100          O  
ATOM   1162  CB  ARG A  75       8.919 -15.865   7.392  1.00  5.220          C  
ATOM   1163  CG  ARG A  75       8.908 -17.367   7.049  1.00  5.220          C  
ATOM   1164  CD  ARG A  75       7.582 -18.003   7.251  1.00  5.220          C  
ATOM   1165  NE  ARG A  75       7.652 -19.445   7.048  1.00  5.220          N  
ATOM   1166  CZ  ARG A  75       6.609 -20.296   7.132  1.00  5.220          C  
ATOM   1167  NH1 ARG A  75       5.404 -19.850   7.434  1.00  5.220          N  
ATOM   1168  NH2 ARG A  75       6.801 -21.585   6.914  1.00  5.220          N  
ATOM   1169  H   ARG A  75       9.718 -15.374   5.009  1.00  4.200          H  
ATOM   1170  HA  ARG A  75       7.163 -15.345   6.294  1.00  4.580          H  
ATOM   1171 1HB  ARG A  75       9.965 -15.552   7.423  1.00  6.260          H  
ATOM   1172 2HB  ARG A  75       8.513 -15.747   8.395  1.00  6.260          H  
ATOM   1173 1HG  ARG A  75       9.178 -17.499   6.002  1.00  6.260          H  
ATOM   1174 2HG  ARG A  75       9.632 -17.884   7.673  1.00  6.260          H  
ATOM   1175 1HD  ARG A  75       7.233 -17.807   8.266  1.00  6.260          H  
ATOM   1176 2HD  ARG A  75       6.872 -17.601   6.532  1.00  6.260          H  
ATOM   1177  HE  ARG A  75       8.557 -19.835   6.814  1.00  6.260          H  
ATOM   1178 1HH1 ARG A  75       5.252 -18.867   7.614  1.00  6.260          H  
ATOM   1179 2HH1 ARG A  75       4.625 -20.489   7.496  1.00  6.260          H  
ATOM   1180 1HH2 ARG A  75       7.723 -21.929   6.686  1.00  6.260          H  
ATOM   1181 2HH2 ARG A  75       6.027 -22.230   6.977  1.00  6.260          H  
ATOM   1182  N   ALA A  76       9.091 -12.734   6.919  1.00  3.870          N  
ATOM   1183  CA  ALA A  76       9.016 -11.400   7.483  1.00  4.180          C  
ATOM   1184  C   ALA A  76       7.838 -10.626   6.882  1.00  4.150          C  
ATOM   1185  O   ALA A  76       7.156  -9.879   7.592  1.00  4.510          O  
ATOM   1186  CB  ALA A  76      10.328 -10.694   7.254  1.00  5.730          C  
ATOM   1187  H   ALA A  76       9.977 -13.050   6.513  1.00  4.640          H  
ATOM   1188  HA  ALA A  76       8.846 -11.488   8.553  1.00  5.020          H  
ATOM   1189 1HB  ALA A  76      10.301  -9.705   7.694  1.00  6.870          H  
ATOM   1190 2HB  ALA A  76      11.129 -11.272   7.711  1.00  6.870          H  
ATOM   1191 3HB  ALA A  76      10.502 -10.627   6.187  1.00  6.870          H  
ATOM   1192  N   VAL A  77       7.566 -10.810   5.587  1.00  3.930          N  
ATOM   1193  CA  VAL A  77       6.403 -10.153   5.004  1.00  4.140          C  
ATOM   1194  C   VAL A  77       5.111 -10.748   5.594  1.00  4.240          C  
ATOM   1195  O   VAL A  77       4.210 -10.020   6.007  1.00  4.460          O  
ATOM   1196  CB  VAL A  77       6.382 -10.289   3.465  1.00  5.710          C  
ATOM   1197  CG1 VAL A  77       5.063  -9.756   2.888  1.00  5.710          C  
ATOM   1198  CG2 VAL A  77       7.546  -9.511   2.874  1.00  5.710          C  
ATOM   1199  H   VAL A  77       8.205 -11.376   5.014  1.00  4.720          H  
ATOM   1200  HA  VAL A  77       6.448  -9.093   5.251  1.00  4.970          H  
ATOM   1201  HB  VAL A  77       6.471 -11.346   3.198  1.00  6.850          H  
ATOM   1202 1HG1 VAL A  77       5.100  -9.878   1.825  1.00  6.850          H  
ATOM   1203 2HG1 VAL A  77       4.214 -10.312   3.281  1.00  6.850          H  
ATOM   1204 3HG1 VAL A  77       4.944  -8.705   3.132  1.00  6.850          H  
ATOM   1205 1HG2 VAL A  77       7.551  -9.611   1.789  1.00  6.850          H  
ATOM   1206 2HG2 VAL A  77       7.455  -8.461   3.138  1.00  6.850          H  
ATOM   1207 3HG2 VAL A  77       8.466  -9.909   3.274  1.00  6.850          H  
ATOM   1208  N   ASP A  78       5.027 -12.081   5.659  1.00  4.240          N  
ATOM   1209  CA  ASP A  78       3.841 -12.786   6.170  1.00  4.560          C  
ATOM   1210  C   ASP A  78       3.523 -12.441   7.635  1.00  4.650          C  
ATOM   1211  O   ASP A  78       2.362 -12.331   8.034  1.00  5.160          O  
ATOM   1212  CB  ASP A  78       4.063 -14.293   6.030  1.00  6.260          C  
ATOM   1213  CG  ASP A  78       2.824 -15.126   6.217  1.00  6.260          C  
ATOM   1214  OD1 ASP A  78       1.888 -14.903   5.479  1.00  6.260          O  
ATOM   1215  OD2 ASP A  78       2.829 -16.024   7.026  1.00  6.260          O  
ATOM   1216  H   ASP A  78       5.809 -12.637   5.293  1.00  5.090          H  
ATOM   1217  HA  ASP A  78       2.987 -12.500   5.558  1.00  5.470          H  
ATOM   1218 1HB  ASP A  78       4.490 -14.501   5.045  1.00  7.510          H  
ATOM   1219 2HB  ASP A  78       4.800 -14.604   6.771  1.00  7.510          H  
ATOM   1220  N   LEU A  79       4.571 -12.180   8.408  1.00  4.360          N  
ATOM   1221  CA  LEU A  79       4.509 -11.834   9.822  1.00  4.600          C  
ATOM   1222  C   LEU A  79       4.240 -10.345  10.038  1.00  4.560          C  
ATOM   1223  O   LEU A  79       4.177  -9.880  11.179  1.00  4.750          O  
ATOM   1224  CB  LEU A  79       5.843 -12.211  10.486  1.00  6.340          C  
ATOM   1225  CG  LEU A  79       6.214 -13.736  10.523  1.00  6.340          C  
ATOM   1226  CD1 LEU A  79       7.648 -13.876  11.008  1.00  6.340          C  
ATOM   1227  CD2 LEU A  79       5.267 -14.493  11.443  1.00  6.340          C  
ATOM   1228  H   LEU A  79       5.492 -12.331   7.999  1.00  5.230          H  
ATOM   1229  HA  LEU A  79       3.693 -12.388  10.274  1.00  5.520          H  
ATOM   1230 1HB  LEU A  79       6.637 -11.697   9.943  1.00  7.610          H  
ATOM   1231 2HB  LEU A  79       5.836 -11.842  11.509  1.00  7.610          H  
ATOM   1232  HG  LEU A  79       6.141 -14.157   9.532  1.00  7.610          H  
ATOM   1233 1HD1 LEU A  79       7.924 -14.930  11.028  1.00  7.610          H  
ATOM   1234 2HD1 LEU A  79       8.312 -13.342  10.327  1.00  7.610          H  
ATOM   1235 3HD1 LEU A  79       7.739 -13.458  12.009  1.00  7.610          H  
ATOM   1236 1HD2 LEU A  79       5.548 -15.545  11.456  1.00  7.610          H  
ATOM   1237 2HD2 LEU A  79       5.334 -14.086  12.452  1.00  7.610          H  
ATOM   1238 3HD2 LEU A  79       4.247 -14.406  11.083  1.00  7.610          H  
ATOM   1239  N   ASP A  80       4.068  -9.610   8.940  1.00  4.550          N  
ATOM   1240  CA  ASP A  80       3.829  -8.179   8.888  1.00  4.640          C  
ATOM   1241  C   ASP A  80       4.945  -7.354   9.514  1.00  4.580          C  
ATOM   1242  O   ASP A  80       4.700  -6.433  10.299  1.00  4.710          O  
ATOM   1243  CB  ASP A  80       2.479  -7.810   9.521  1.00  6.460          C  
ATOM   1244  CG  ASP A  80       1.964  -6.430   9.019  1.00  6.460          C  
ATOM   1245  OD1 ASP A  80       2.357  -6.056   7.926  1.00  6.460          O  
ATOM   1246  OD2 ASP A  80       1.168  -5.794   9.683  1.00  6.460          O  
ATOM   1247  H   ASP A  80       4.122 -10.059   8.024  1.00  5.460          H  
ATOM   1248  HA  ASP A  80       3.779  -7.902   7.834  1.00  5.570          H  
ATOM   1249 1HB  ASP A  80       1.744  -8.579   9.279  1.00  7.750          H  
ATOM   1250 2HB  ASP A  80       2.582  -7.782  10.608  1.00  7.750          H  
ATOM   1251  N   ALA A  81       6.181  -7.699   9.162  1.00  4.770          N  
ATOM   1252  CA  ALA A  81       7.338  -6.940   9.569  1.00  5.110          C  
ATOM   1253  C   ALA A  81       7.221  -5.613   8.842  1.00  4.910          C  
ATOM   1254  O   ALA A  81       6.475  -5.513   7.864  1.00  4.900          O  
ATOM   1255  CB  ALA A  81       8.624  -7.663   9.224  1.00  7.020          C  
ATOM   1256  H   ALA A  81       6.339  -8.505   8.553  1.00  5.720          H  
ATOM   1257  HA  ALA A  81       7.291  -6.759  10.642  1.00  6.130          H  
ATOM   1258 1HB  ALA A  81       9.479  -7.056   9.517  1.00  8.420          H  
ATOM   1259 2HB  ALA A  81       8.655  -8.619   9.743  1.00  8.420          H  
ATOM   1260 3HB  ALA A  81       8.646  -7.830   8.160  1.00  8.420          H  
ATOM   1261  N   ASN A  82       7.900  -4.575   9.312  1.00  4.910          N  
ATOM   1262  CA  ASN A  82       7.765  -3.328   8.585  1.00  4.900          C  
ATOM   1263  C   ASN A  82       8.617  -3.417   7.329  1.00  4.540          C  
ATOM   1264  O   ASN A  82       9.306  -4.411   7.106  1.00  4.680          O  
ATOM   1265  CB  ASN A  82       8.200  -2.167   9.480  1.00  6.860          C  
ATOM   1266  CG  ASN A  82       7.597  -0.817   9.116  1.00  6.860          C  
ATOM   1267  OD1 ASN A  82       7.206  -0.584   7.964  1.00  6.860          O  
ATOM   1268  ND2 ASN A  82       7.521   0.064  10.082  1.00  6.860          N  
ATOM   1269  H   ASN A  82       8.489  -4.653  10.125  1.00  5.890          H  
ATOM   1270  HA  ASN A  82       6.725  -3.192   8.286  1.00  5.880          H  
ATOM   1271 1HB  ASN A  82       7.937  -2.395  10.512  1.00  8.240          H  
ATOM   1272 2HB  ASN A  82       9.287  -2.077   9.436  1.00  8.240          H  
ATOM   1273 1HD2 ASN A  82       7.136   0.971   9.904  1.00  8.240          H  
ATOM   1274 2HD2 ASN A  82       7.849  -0.167  10.999  1.00  8.240          H  
ATOM   1275  N   ASN A  83       8.603  -2.360   6.523  1.00  4.410          N  
ATOM   1276  CA  ASN A  83       9.365  -2.312   5.286  1.00  4.310          C  
ATOM   1277  C   ASN A  83       9.075  -3.536   4.409  1.00  4.140          C  
ATOM   1278  O   ASN A  83       9.976  -4.060   3.745  1.00  3.980          O  
ATOM   1279  CB  ASN A  83      10.846  -2.202   5.597  1.00  6.070          C  
ATOM   1280  CG  ASN A  83      11.165  -0.951   6.358  1.00  6.070          C  
ATOM   1281  OD1 ASN A  83      10.633   0.130   6.072  1.00  6.070          O  
ATOM   1282  ND2 ASN A  83      12.029  -1.075   7.333  1.00  6.070          N  
ATOM   1283  H   ASN A  83       8.017  -1.573   6.779  1.00  5.290          H  
ATOM   1284  HA  ASN A  83       9.060  -1.427   4.727  1.00  5.170          H  
ATOM   1285 1HB  ASN A  83      11.183  -3.065   6.169  1.00  7.290          H  
ATOM   1286 2HB  ASN A  83      11.409  -2.193   4.667  1.00  7.290          H  
ATOM   1287 1HD2 ASN A  83      12.285  -0.278   7.880  1.00  7.290          H  
ATOM   1288 2HD2 ASN A  83      12.434  -1.969   7.530  1.00  7.290          H  
ATOM   1289  N   ARG A  84       7.794  -3.932   4.312  1.00  4.260          N  
ATOM   1290  CA  ARG A  84       7.440  -5.113   3.526  1.00  4.210          C  
ATOM   1291  C   ARG A  84       7.802  -4.958   2.060  1.00  4.280          C  
ATOM   1292  O   ARG A  84       8.091  -5.951   1.395  1.00  4.150          O  
ATOM   1293  CB  ARG A  84       5.964  -5.465   3.682  1.00  5.910          C  
ATOM   1294  CG  ARG A  84       4.955  -4.536   3.018  1.00  5.910          C  
ATOM   1295  CD  ARG A  84       3.564  -5.055   3.176  1.00  5.910          C  
ATOM   1296  NE  ARG A  84       3.056  -4.906   4.557  1.00  5.910          N  
ATOM   1297  CZ  ARG A  84       2.369  -3.824   5.031  1.00  5.910          C  
ATOM   1298  NH1 ARG A  84       2.105  -2.796   4.244  1.00  5.910          N  
ATOM   1299  NH2 ARG A  84       1.959  -3.795   6.291  1.00  5.910          N  
ATOM   1300  H   ARG A  84       7.096  -3.445   4.855  1.00  5.110          H  
ATOM   1301  HA  ARG A  84       7.996  -5.950   3.908  1.00  5.050          H  
ATOM   1302 1HB  ARG A  84       5.800  -6.457   3.274  1.00  7.100          H  
ATOM   1303 2HB  ARG A  84       5.723  -5.511   4.748  1.00  7.100          H  
ATOM   1304 1HG  ARG A  84       5.015  -3.546   3.464  1.00  7.100          H  
ATOM   1305 2HG  ARG A  84       5.151  -4.473   1.950  1.00  7.100          H  
ATOM   1306 1HD  ARG A  84       2.893  -4.543   2.493  1.00  7.100          H  
ATOM   1307 2HD  ARG A  84       3.564  -6.122   2.937  1.00  7.100          H  
ATOM   1308  HE  ARG A  84       3.252  -5.665   5.217  1.00  7.100          H  
ATOM   1309 1HH1 ARG A  84       2.410  -2.797   3.290  1.00  7.100          H  
ATOM   1310 2HH1 ARG A  84       1.599  -2.002   4.612  1.00  7.100          H  
ATOM   1311 1HH2 ARG A  84       2.148  -4.594   6.927  1.00  7.100          H  
ATOM   1312 2HH2 ARG A  84       1.454  -3.003   6.647  1.00  7.100          H  
ATOM   1313  N   ALA A  85       7.819  -3.721   1.547  1.00  4.540          N  
ATOM   1314  CA  ALA A  85       8.208  -3.501   0.166  1.00  4.720          C  
ATOM   1315  C   ALA A  85       9.653  -3.933  -0.063  1.00  4.450          C  
ATOM   1316  O   ALA A  85       9.983  -4.461  -1.126  1.00  4.470          O  
ATOM   1317  CB  ALA A  85       8.051  -2.040  -0.203  1.00  6.540          C  
ATOM   1318  H   ALA A  85       7.539  -2.932   2.111  1.00  5.450          H  
ATOM   1319  HA  ALA A  85       7.565  -4.109  -0.469  1.00  5.660          H  
ATOM   1320 1HB  ALA A  85       8.327  -1.897  -1.248  1.00  7.840          H  
ATOM   1321 2HB  ALA A  85       7.025  -1.738  -0.053  1.00  7.840          H  
ATOM   1322 3HB  ALA A  85       8.700  -1.436   0.429  1.00  7.840          H  
ATOM   1323  N   LYS A  86      10.525  -3.690   0.929  1.00  4.260          N  
ATOM   1324  CA  LYS A  86      11.931  -4.017   0.798  1.00  4.070          C  
ATOM   1325  C   LYS A  86      12.083  -5.502   0.879  1.00  3.720          C  
ATOM   1326  O   LYS A  86      12.818  -6.101   0.096  1.00  3.640          O  
ATOM   1327  CB  LYS A  86      12.775  -3.354   1.889  1.00  5.770          C  
ATOM   1328  CG  LYS A  86      14.307  -3.650   1.820  1.00  5.770          C  
ATOM   1329  CD  LYS A  86      14.964  -3.084   0.548  1.00  5.770          C  
ATOM   1330  CE  LYS A  86      16.512  -3.038   0.660  1.00  5.770          C  
ATOM   1331  NZ  LYS A  86      17.165  -4.404   0.593  1.00  5.770          N  
ATOM   1332  H   LYS A  86      10.207  -3.315   1.819  1.00  5.110          H  
ATOM   1333  HA  LYS A  86      12.278  -3.689  -0.179  1.00  4.880          H  
ATOM   1334 1HB  LYS A  86      12.635  -2.275   1.850  1.00  6.930          H  
ATOM   1335 2HB  LYS A  86      12.424  -3.692   2.865  1.00  6.930          H  
ATOM   1336 1HG  LYS A  86      14.789  -3.212   2.691  1.00  6.930          H  
ATOM   1337 2HG  LYS A  86      14.472  -4.732   1.845  1.00  6.930          H  
ATOM   1338 1HD  LYS A  86      14.712  -3.734  -0.298  1.00  6.930          H  
ATOM   1339 2HD  LYS A  86      14.586  -2.085   0.345  1.00  6.930          H  
ATOM   1340 1HE  LYS A  86      16.904  -2.423  -0.147  1.00  6.930          H  
ATOM   1341 2HE  LYS A  86      16.772  -2.578   1.611  1.00  6.930          H  
ATOM   1342 1HZ  LYS A  86      18.155  -4.315   0.672  1.00  6.930          H  
ATOM   1343 2HZ  LYS A  86      16.843  -5.058   1.315  1.00  6.930          H  
ATOM   1344 3HZ  LYS A  86      16.953  -4.881  -0.289  1.00  6.930          H  
ATOM   1345  N   LEU A  87      11.385  -6.097   1.835  1.00  3.590          N  
ATOM   1346  CA  LEU A  87      11.499  -7.518   2.042  1.00  3.370          C  
ATOM   1347  C   LEU A  87      11.056  -8.256   0.785  1.00  3.440          C  
ATOM   1348  O   LEU A  87      11.728  -9.195   0.350  1.00  3.290          O  
ATOM   1349  CB  LEU A  87      10.619  -7.888   3.229  1.00  4.810          C  
ATOM   1350  CG  LEU A  87      11.071  -7.364   4.620  1.00  4.810          C  
ATOM   1351  CD1 LEU A  87       9.949  -7.549   5.619  1.00  4.810          C  
ATOM   1352  CD2 LEU A  87      12.287  -8.131   5.078  1.00  4.810          C  
ATOM   1353  H   LEU A  87      10.794  -5.525   2.448  1.00  4.310          H  
ATOM   1354  HA  LEU A  87      12.538  -7.759   2.234  1.00  4.040          H  
ATOM   1355 1HB  LEU A  87       9.630  -7.502   3.039  1.00  5.770          H  
ATOM   1356 2HB  LEU A  87      10.570  -8.975   3.285  1.00  5.770          H  
ATOM   1357  HG  LEU A  87      11.307  -6.297   4.564  1.00  5.770          H  
ATOM   1358 1HD1 LEU A  87      10.279  -7.184   6.589  1.00  5.770          H  
ATOM   1359 2HD1 LEU A  87       9.087  -7.004   5.338  1.00  5.770          H  
ATOM   1360 3HD1 LEU A  87       9.690  -8.574   5.681  1.00  5.770          H  
ATOM   1361 1HD2 LEU A  87      12.589  -7.766   6.059  1.00  5.770          H  
ATOM   1362 2HD2 LEU A  87      12.050  -9.188   5.142  1.00  5.770          H  
ATOM   1363 3HD2 LEU A  87      13.102  -7.984   4.382  1.00  5.770          H  
ATOM   1364  N   ALA A  88       9.956  -7.798   0.166  1.00  3.760          N  
ATOM   1365  CA  ALA A  88       9.462  -8.388  -1.068  1.00  3.980          C  
ATOM   1366  C   ALA A  88      10.452  -8.214  -2.221  1.00  3.950          C  
ATOM   1367  O   ALA A  88      10.677  -9.153  -2.994  1.00  3.950          O  
ATOM   1368  CB  ALA A  88       8.135  -7.765  -1.424  1.00  5.480          C  
ATOM   1369  H   ALA A  88       9.419  -7.034   0.587  1.00  4.510          H  
ATOM   1370  HA  ALA A  88       9.322  -9.453  -0.897  1.00  4.780          H  
ATOM   1371 1HB  ALA A  88       7.738  -8.224  -2.327  1.00  6.580          H  
ATOM   1372 2HB  ALA A  88       7.458  -7.926  -0.593  1.00  6.580          H  
ATOM   1373 3HB  ALA A  88       8.272  -6.694  -1.584  1.00  6.580          H  
ATOM   1374  N   LYS A  89      11.066  -7.029  -2.349  1.00  4.000          N  
ATOM   1375  CA  LYS A  89      12.036  -6.836  -3.418  1.00  4.100          C  
ATOM   1376  C   LYS A  89      13.261  -7.726  -3.218  1.00  3.760          C  
ATOM   1377  O   LYS A  89      13.759  -8.323  -4.182  1.00  3.830          O  
ATOM   1378  CB  LYS A  89      12.433  -5.364  -3.527  1.00  5.700          C  
ATOM   1379  CG  LYS A  89      11.329  -4.460  -4.102  1.00  5.700          C  
ATOM   1380  CD  LYS A  89      11.751  -2.987  -4.127  1.00  5.700          C  
ATOM   1381  CE  LYS A  89      10.640  -2.092  -4.672  1.00  5.700          C  
ATOM   1382  NZ  LYS A  89      11.036  -0.653  -4.670  1.00  5.700          N  
ATOM   1383  H   LYS A  89      10.821  -6.242  -1.737  1.00  4.800          H  
ATOM   1384  HA  LYS A  89      11.571  -7.126  -4.358  1.00  4.920          H  
ATOM   1385 1HB  LYS A  89      12.686  -4.990  -2.531  1.00  6.840          H  
ATOM   1386 2HB  LYS A  89      13.321  -5.269  -4.149  1.00  6.840          H  
ATOM   1387 1HG  LYS A  89      11.116  -4.777  -5.122  1.00  6.840          H  
ATOM   1388 2HG  LYS A  89      10.421  -4.572  -3.522  1.00  6.840          H  
ATOM   1389 1HD  LYS A  89      11.989  -2.670  -3.108  1.00  6.840          H  
ATOM   1390 2HD  LYS A  89      12.640  -2.870  -4.745  1.00  6.840          H  
ATOM   1391 1HE  LYS A  89      10.408  -2.394  -5.693  1.00  6.840          H  
ATOM   1392 2HE  LYS A  89       9.749  -2.215  -4.055  1.00  6.840          H  
ATOM   1393 1HZ  LYS A  89      10.280  -0.092  -5.036  1.00  6.840          H  
ATOM   1394 2HZ  LYS A  89      11.242  -0.363  -3.723  1.00  6.840          H  
ATOM   1395 3HZ  LYS A  89      11.857  -0.525  -5.246  1.00  6.840          H  
ATOM   1396  N   ASP A  90      13.742  -7.842  -1.973  1.00  3.440          N  
ATOM   1397  CA  ASP A  90      14.895  -8.687  -1.717  1.00  3.190          C  
ATOM   1398  C   ASP A  90      14.523 -10.132  -2.003  1.00  3.080          C  
ATOM   1399  O   ASP A  90      15.286 -10.858  -2.642  1.00  3.070          O  
ATOM   1400  CB  ASP A  90      15.394  -8.527  -0.279  1.00  4.570          C  
ATOM   1401  CG  ASP A  90      16.096  -7.197   0.001  1.00  4.570          C  
ATOM   1402  OD1 ASP A  90      16.453  -6.489  -0.917  1.00  4.570          O  
ATOM   1403  OD2 ASP A  90      16.297  -6.860   1.156  1.00  4.570          O  
ATOM   1404  H   ASP A  90      13.324  -7.303  -1.208  1.00  4.130          H  
ATOM   1405  HA  ASP A  90      15.698  -8.398  -2.393  1.00  3.830          H  
ATOM   1406 1HB  ASP A  90      14.539  -8.600   0.389  1.00  5.480          H  
ATOM   1407 2HB  ASP A  90      16.075  -9.333  -0.039  1.00  5.480          H  
ATOM   1408  N   LEU A  91      13.302 -10.536  -1.639  1.00  3.110          N  
ATOM   1409  CA  LEU A  91      12.859 -11.895  -1.885  1.00  3.150          C  
ATOM   1410  C   LEU A  91      12.957 -12.167  -3.371  1.00  3.390          C  
ATOM   1411  O   LEU A  91      13.540 -13.171  -3.793  1.00  3.410          O  
ATOM   1412  CB  LEU A  91      11.408 -12.067  -1.393  1.00  4.390          C  
ATOM   1413  CG  LEU A  91      10.709 -13.421  -1.626  1.00  4.390          C  
ATOM   1414  CD1 LEU A  91      11.434 -14.506  -0.905  1.00  4.390          C  
ATOM   1415  CD2 LEU A  91       9.262 -13.326  -1.134  1.00  4.390          C  
ATOM   1416  H   LEU A  91      12.691  -9.911  -1.106  1.00  3.730          H  
ATOM   1417  HA  LEU A  91      13.518 -12.576  -1.352  1.00  3.780          H  
ATOM   1418 1HB  LEU A  91      11.387 -11.860  -0.326  1.00  5.270          H  
ATOM   1419 2HB  LEU A  91      10.803 -11.322  -1.877  1.00  5.270          H  
ATOM   1420  HG  LEU A  91      10.715 -13.649  -2.673  1.00  5.270          H  
ATOM   1421 1HD1 LEU A  91      10.935 -15.464  -1.067  1.00  5.270          H  
ATOM   1422 2HD1 LEU A  91      12.448 -14.573  -1.262  1.00  5.270          H  
ATOM   1423 3HD1 LEU A  91      11.428 -14.264   0.142  1.00  5.270          H  
ATOM   1424 1HD2 LEU A  91       8.754 -14.281  -1.302  1.00  5.270          H  
ATOM   1425 2HD2 LEU A  91       9.257 -13.092  -0.074  1.00  5.270          H  
ATOM   1426 3HD2 LEU A  91       8.745 -12.538  -1.680  1.00  5.270          H  
ATOM   1427  N   GLY A  92      12.446 -11.234  -4.176  1.00  3.660          N  
ATOM   1428  CA  GLY A  92      12.485 -11.373  -5.617  1.00  3.990          C  
ATOM   1429  C   GLY A  92      13.901 -11.547  -6.149  1.00  3.960          C  
ATOM   1430  O   GLY A  92      14.100 -12.277  -7.116  1.00  4.140          O  
ATOM   1431  H   GLY A  92      11.971 -10.422  -3.766  1.00  4.390          H  
ATOM   1432 1HA  GLY A  92      11.866 -12.217  -5.917  1.00  4.790          H  
ATOM   1433 2HA  GLY A  92      12.058 -10.477  -6.056  1.00  4.790          H  
ATOM   1434  N   GLN A  93      14.883 -10.880  -5.528  1.00  3.800          N  
ATOM   1435  CA  GLN A  93      16.285 -11.004  -5.926  1.00  3.860          C  
ATOM   1436  C   GLN A  93      16.845 -12.397  -5.629  1.00  3.630          C  
ATOM   1437  O   GLN A  93      17.657 -12.920  -6.398  1.00  3.780          O  
ATOM   1438  CB  GLN A  93      17.152  -9.949  -5.224  1.00  5.380          C  
ATOM   1439  CG  GLN A  93      18.623  -9.922  -5.667  1.00  5.380          C  
ATOM   1440  CD  GLN A  93      18.800  -9.561  -7.131  1.00  5.380          C  
ATOM   1441  OE1 GLN A  93      18.291  -8.536  -7.594  1.00  5.380          O  
ATOM   1442  NE2 GLN A  93      19.523 -10.398  -7.866  1.00  5.380          N  
ATOM   1443  H   GLN A  93      14.627 -10.240  -4.766  1.00  4.560          H  
ATOM   1444  HA  GLN A  93      16.344 -10.840  -7.001  1.00  4.630          H  
ATOM   1445 1HB  GLN A  93      16.716  -8.960  -5.374  1.00  6.460          H  
ATOM   1446 2HB  GLN A  93      17.146 -10.141  -4.152  1.00  6.460          H  
ATOM   1447 1HG  GLN A  93      19.144  -9.175  -5.072  1.00  6.460          H  
ATOM   1448 2HG  GLN A  93      19.071 -10.903  -5.497  1.00  6.460          H  
ATOM   1449 1HE2 GLN A  93      19.678 -10.213  -8.838  1.00  6.460          H  
ATOM   1450 2HE2 GLN A  93      19.910 -11.226  -7.445  1.00  6.460          H  
ATOM   1451  N   PHE A  94      16.426 -12.987  -4.506  1.00  3.350          N  
ATOM   1452  CA  PHE A  94      16.906 -14.309  -4.094  1.00  3.270          C  
ATOM   1453  C   PHE A  94      16.212 -15.480  -4.798  1.00  3.280          C  
ATOM   1454  O   PHE A  94      16.839 -16.504  -5.077  1.00  3.240          O  
ATOM   1455  CB  PHE A  94      16.771 -14.508  -2.583  1.00  4.610          C  
ATOM   1456  CG  PHE A  94      17.760 -13.738  -1.768  1.00  4.610          C  
ATOM   1457  CD1 PHE A  94      17.392 -12.601  -1.099  1.00  4.610          C  
ATOM   1458  CD2 PHE A  94      19.075 -14.158  -1.679  1.00  4.610          C  
ATOM   1459  CE1 PHE A  94      18.303 -11.883  -0.355  1.00  4.610          C  
ATOM   1460  CE2 PHE A  94      19.990 -13.447  -0.937  1.00  4.610          C  
ATOM   1461  CZ  PHE A  94      19.602 -12.307  -0.273  1.00  4.610          C  
ATOM   1462  H   PHE A  94      15.767 -12.466  -3.912  1.00  4.020          H  
ATOM   1463  HA  PHE A  94      17.968 -14.359  -4.337  1.00  3.920          H  
ATOM   1464 1HB  PHE A  94      15.765 -14.219  -2.270  1.00  5.530          H  
ATOM   1465 2HB  PHE A  94      16.907 -15.560  -2.355  1.00  5.530          H  
ATOM   1466  HD1 PHE A  94      16.368 -12.273  -1.164  1.00  5.530          H  
ATOM   1467  HD2 PHE A  94      19.395 -15.064  -2.212  1.00  5.530          H  
ATOM   1468  HE1 PHE A  94      17.993 -10.979   0.167  1.00  5.530          H  
ATOM   1469  HE2 PHE A  94      21.026 -13.791  -0.883  1.00  5.530          H  
ATOM   1470  HZ  PHE A  94      20.325 -11.743   0.315  1.00  5.530          H  
ATOM   1471  N   MET A  95      14.943 -15.343  -5.147  1.00  3.420          N  
ATOM   1472  CA  MET A  95      14.261 -16.478  -5.762  1.00  3.550          C  
ATOM   1473  C   MET A  95      14.980 -17.010  -7.046  1.00  3.580          C  
ATOM   1474  O   MET A  95      14.922 -18.217  -7.295  1.00  3.560          O  
ATOM   1475  CB  MET A  95      12.770 -16.172  -5.928  1.00  4.920          C  
ATOM   1476  CG  MET A  95      12.020 -16.120  -4.590  1.00  4.920          C  
ATOM   1477  SD  MET A  95      10.299 -15.559  -4.727  1.00  4.920          S  
ATOM   1478  CE  MET A  95       9.471 -16.908  -5.499  1.00  4.920          C  
ATOM   1479  H   MET A  95      14.442 -14.483  -4.892  1.00  4.100          H  
ATOM   1480  HA  MET A  95      14.296 -17.295  -5.043  1.00  4.260          H  
ATOM   1481 1HB  MET A  95      12.614 -15.213  -6.407  1.00  5.900          H  
ATOM   1482 2HB  MET A  95      12.311 -16.941  -6.528  1.00  5.900          H  
ATOM   1483 1HG  MET A  95      12.030 -17.109  -4.153  1.00  5.900          H  
ATOM   1484 2HG  MET A  95      12.541 -15.456  -3.908  1.00  5.900          H  
ATOM   1485 1HE  MET A  95       8.417 -16.655  -5.621  1.00  5.900          H  
ATOM   1486 2HE  MET A  95       9.911 -17.100  -6.470  1.00  5.900          H  
ATOM   1487 3HE  MET A  95       9.553 -17.796  -4.888  1.00  5.900          H  
ATOM   1488  N   PRO A  96      15.543 -16.174  -7.955  1.00  3.700          N  
ATOM   1489  CA  PRO A  96      16.369 -16.591  -9.085  1.00  3.820          C  
ATOM   1490  C   PRO A  96      17.634 -17.351  -8.675  1.00  3.650          C  
ATOM   1491  O   PRO A  96      18.170 -18.110  -9.485  1.00  3.750          O  
ATOM   1492  CB  PRO A  96      16.703 -15.264  -9.765  1.00  5.730          C  
ATOM   1493  CG  PRO A  96      15.564 -14.366  -9.394  1.00  5.730          C  
ATOM   1494  CD  PRO A  96      15.190 -14.770  -8.000  1.00  5.730          C  
ATOM   1495  HA  PRO A  96      15.778 -17.212  -9.761  1.00  4.580          H  
ATOM   1496 1HB  PRO A  96      17.671 -14.888  -9.391  1.00  6.880          H  
ATOM   1497 2HB  PRO A  96      16.807 -15.407 -10.849  1.00  6.880          H  
ATOM   1498 1HG  PRO A  96      15.876 -13.308  -9.433  1.00  6.880          H  
ATOM   1499 2HG  PRO A  96      14.734 -14.480 -10.102  1.00  6.880          H  
ATOM   1500 1HD  PRO A  96      15.780 -14.199  -7.322  1.00  6.880          H  
ATOM   1501 2HD  PRO A  96      14.132 -14.617  -7.868  1.00  6.880          H  
ATOM   1502  N   GLU A  97      18.111 -17.176  -7.428  1.00  3.460          N  
ATOM   1503  CA  GLU A  97      19.305 -17.879  -6.992  1.00  3.370          C  
ATOM   1504  C   GLU A  97      18.863 -19.275  -6.643  1.00  3.290          C  
ATOM   1505  O   GLU A  97      19.615 -20.238  -6.803  1.00  3.350          O  
ATOM   1506  CB  GLU A  97      19.972 -17.225  -5.774  1.00  4.750          C  
ATOM   1507  CG  GLU A  97      20.555 -15.839  -6.007  1.00  4.750          C  
ATOM   1508  CD  GLU A  97      21.291 -15.313  -4.787  1.00  4.750          C  
ATOM   1509  OE1 GLU A  97      21.300 -15.995  -3.789  1.00  4.750          O  
ATOM   1510  OE2 GLU A  97      21.842 -14.242  -4.859  1.00  4.750          O  
ATOM   1511  H   GLU A  97      17.658 -16.579  -6.742  1.00  4.150          H  
ATOM   1512  HA  GLU A  97      20.025 -17.924  -7.812  1.00  4.040          H  
ATOM   1513 1HB  GLU A  97      19.257 -17.154  -4.958  1.00  5.700          H  
ATOM   1514 2HB  GLU A  97      20.786 -17.858  -5.437  1.00  5.700          H  
ATOM   1515 1HG  GLU A  97      21.240 -15.878  -6.853  1.00  5.700          H  
ATOM   1516 2HG  GLU A  97      19.740 -15.154  -6.260  1.00  5.700          H  
ATOM   1517  N   VAL A  98      17.620 -19.379  -6.171  1.00  3.230          N  
ATOM   1518  CA  VAL A  98      17.056 -20.661  -5.819  1.00  3.230          C  
ATOM   1519  C   VAL A  98      16.898 -21.465  -7.100  1.00  3.440          C  
ATOM   1520  O   VAL A  98      17.309 -22.620  -7.181  1.00  3.490          O  
ATOM   1521  CB  VAL A  98      15.716 -20.525  -5.117  1.00  4.520          C  
ATOM   1522  CG1 VAL A  98      15.132 -21.928  -4.899  1.00  4.520          C  
ATOM   1523  CG2 VAL A  98      15.910 -19.720  -3.826  1.00  4.520          C  
ATOM   1524  H   VAL A  98      17.096 -18.512  -6.023  1.00  3.880          H  
ATOM   1525  HA  VAL A  98      17.719 -21.171  -5.149  1.00  3.880          H  
ATOM   1526  HB  VAL A  98      15.027 -20.002  -5.752  1.00  5.430          H  
ATOM   1527 1HG1 VAL A  98      14.186 -21.841  -4.427  1.00  5.430          H  
ATOM   1528 2HG1 VAL A  98      15.001 -22.437  -5.846  1.00  5.430          H  
ATOM   1529 3HG1 VAL A  98      15.803 -22.512  -4.267  1.00  5.430          H  
ATOM   1530 1HG2 VAL A  98      14.962 -19.594  -3.353  1.00  5.430          H  
ATOM   1531 2HG2 VAL A  98      16.593 -20.235  -3.166  1.00  5.430          H  
ATOM   1532 3HG2 VAL A  98      16.315 -18.744  -4.058  1.00  5.430          H  
ATOM   1533  N   ALA A  99      16.337 -20.854  -8.142  1.00  3.600          N  
ATOM   1534  CA  ALA A  99      16.190 -21.618  -9.374  1.00  3.840          C  
ATOM   1535  C   ALA A  99      17.559 -22.129  -9.856  1.00  3.890          C  
ATOM   1536  O   ALA A  99      17.674 -23.286 -10.284  1.00  4.030          O  
ATOM   1537  CB  ALA A  99      15.530 -20.773 -10.446  1.00  5.280          C  
ATOM   1538  H   ALA A  99      15.978 -19.897  -8.036  1.00  4.320          H  
ATOM   1539  HA  ALA A  99      15.564 -22.479  -9.172  1.00  4.610          H  
ATOM   1540 1HB  ALA A  99      15.410 -21.364 -11.353  1.00  6.340          H  
ATOM   1541 2HB  ALA A  99      14.557 -20.439 -10.101  1.00  6.340          H  
ATOM   1542 3HB  ALA A  99      16.158 -19.905 -10.655  1.00  6.340          H  
ATOM   1543  N   GLN A 100      18.610 -21.295  -9.731  1.00  3.820          N  
ATOM   1544  CA  GLN A 100      19.955 -21.695 -10.136  1.00  3.940          C  
ATOM   1545  C   GLN A 100      20.568 -22.804  -9.271  1.00  3.830          C  
ATOM   1546  O   GLN A 100      21.175 -23.730  -9.819  1.00  3.980          O  
ATOM   1547  CB  GLN A 100      20.884 -20.485 -10.112  1.00  5.470          C  
ATOM   1548  CG  GLN A 100      20.608 -19.455 -11.184  1.00  5.470          C  
ATOM   1549  CD  GLN A 100      21.430 -18.204 -10.973  1.00  5.470          C  
ATOM   1550  OE1 GLN A 100      22.120 -18.080  -9.955  1.00  5.470          O  
ATOM   1551  NE2 GLN A 100      21.361 -17.275 -11.915  1.00  5.470          N  
ATOM   1552  H   GLN A 100      18.459 -20.335  -9.401  1.00  4.580          H  
ATOM   1553  HA  GLN A 100      19.897 -22.065 -11.158  1.00  4.730          H  
ATOM   1554 1HB  GLN A 100      20.794 -19.991  -9.148  1.00  6.560          H  
ATOM   1555 2HB  GLN A 100      21.915 -20.816 -10.214  1.00  6.560          H  
ATOM   1556 1HG  GLN A 100      20.880 -19.880 -12.148  1.00  6.560          H  
ATOM   1557 2HG  GLN A 100      19.557 -19.194 -11.181  1.00  6.560          H  
ATOM   1558 1HE2 GLN A 100      21.884 -16.427 -11.820  1.00  6.560          H  
ATOM   1559 2HE2 GLN A 100      20.787 -17.418 -12.722  1.00  6.560          H  
ATOM   1560  N   VAL A 101      20.411 -22.735  -7.938  1.00  3.630          N  
ATOM   1561  CA  VAL A 101      20.991 -23.773  -7.084  1.00  3.600          C  
ATOM   1562  C   VAL A 101      20.265 -25.097  -7.295  1.00  3.690          C  
ATOM   1563  O   VAL A 101      20.875 -26.156  -7.164  1.00  3.820          O  
ATOM   1564  CB  VAL A 101      21.019 -23.368  -5.579  1.00  5.050          C  
ATOM   1565  CG1 VAL A 101      19.664 -23.407  -4.977  1.00  5.050          C  
ATOM   1566  CG2 VAL A 101      21.948 -24.308  -4.800  1.00  5.050          C  
ATOM   1567  H   VAL A 101      19.945 -21.918  -7.530  1.00  4.360          H  
ATOM   1568  HA  VAL A 101      22.028 -23.910  -7.388  1.00  4.320          H  
ATOM   1569  HB  VAL A 101      21.380 -22.341  -5.508  1.00  6.060          H  
ATOM   1570 1HG1 VAL A 101      19.708 -23.097  -3.937  1.00  6.060          H  
ATOM   1571 2HG1 VAL A 101      19.056 -22.759  -5.522  1.00  6.060          H  
ATOM   1572 3HG1 VAL A 101      19.276 -24.390  -5.030  1.00  6.060          H  
ATOM   1573 1HG2 VAL A 101      21.981 -24.004  -3.756  1.00  6.060          H  
ATOM   1574 2HG2 VAL A 101      21.584 -25.337  -4.857  1.00  6.060          H  
ATOM   1575 3HG2 VAL A 101      22.951 -24.261  -5.222  1.00  6.060          H  
ATOM   1576  N   LEU A 102      18.949 -25.047  -7.558  1.00  3.720          N  
ATOM   1577  CA  LEU A 102      18.208 -26.268  -7.814  1.00  3.900          C  
ATOM   1578  C   LEU A 102      18.731 -26.918  -9.091  1.00  4.130          C  
ATOM   1579  O   LEU A 102      19.041 -28.104  -9.101  1.00  4.330          O  
ATOM   1580  CB  LEU A 102      16.711 -25.951  -8.016  1.00  5.390          C  
ATOM   1581  CG  LEU A 102      15.860 -25.494  -6.804  1.00  5.390          C  
ATOM   1582  CD1 LEU A 102      14.532 -24.977  -7.320  1.00  5.390          C  
ATOM   1583  CD2 LEU A 102      15.596 -26.633  -5.876  1.00  5.390          C  
ATOM   1584  H   LEU A 102      18.471 -24.140  -7.571  1.00  4.460          H  
ATOM   1585  HA  LEU A 102      18.349 -26.948  -6.983  1.00  4.680          H  
ATOM   1586 1HB  LEU A 102      16.652 -25.140  -8.732  1.00  6.470          H  
ATOM   1587 2HB  LEU A 102      16.234 -26.824  -8.451  1.00  6.470          H  
ATOM   1588  HG  LEU A 102      16.382 -24.705  -6.270  1.00  6.470          H  
ATOM   1589 1HD1 LEU A 102      13.924 -24.644  -6.484  1.00  6.470          H  
ATOM   1590 2HD1 LEU A 102      14.707 -24.152  -7.986  1.00  6.470          H  
ATOM   1591 3HD1 LEU A 102      14.011 -25.761  -7.854  1.00  6.470          H  
ATOM   1592 1HD2 LEU A 102      14.993 -26.290  -5.035  1.00  6.470          H  
ATOM   1593 2HD2 LEU A 102      15.075 -27.406  -6.384  1.00  6.470          H  
ATOM   1594 3HD2 LEU A 102      16.505 -27.021  -5.521  1.00  6.470          H  
ATOM   1595  N   LYS A 103      18.896 -26.104 -10.144  1.00  4.160          N  
ATOM   1596  CA  LYS A 103      19.374 -26.544 -11.453  1.00  4.420          C  
ATOM   1597  C   LYS A 103      20.794 -27.089 -11.471  1.00  4.440          C  
ATOM   1598  O   LYS A 103      21.088 -28.053 -12.183  1.00  4.680          O  
ATOM   1599  CB  LYS A 103      19.295 -25.397 -12.462  1.00  6.080          C  
ATOM   1600  CG  LYS A 103      19.682 -25.792 -13.891  1.00  6.080          C  
ATOM   1601  CD  LYS A 103      19.488 -24.637 -14.865  1.00  6.080          C  
ATOM   1602  CE  LYS A 103      19.916 -25.038 -16.277  1.00  6.080          C  
ATOM   1603  NZ  LYS A 103      19.765 -23.918 -17.252  1.00  6.080          N  
ATOM   1604  H   LYS A 103      18.605 -25.127 -10.050  1.00  4.990          H  
ATOM   1605  HA  LYS A 103      18.722 -27.344 -11.791  1.00  5.300          H  
ATOM   1606 1HB  LYS A 103      18.296 -24.973 -12.470  1.00  7.300          H  
ATOM   1607 2HB  LYS A 103      19.971 -24.604 -12.142  1.00  7.300          H  
ATOM   1608 1HG  LYS A 103      20.731 -26.091 -13.919  1.00  7.300          H  
ATOM   1609 2HG  LYS A 103      19.073 -26.640 -14.206  1.00  7.300          H  
ATOM   1610 1HD  LYS A 103      18.437 -24.344 -14.875  1.00  7.300          H  
ATOM   1611 2HD  LYS A 103      20.084 -23.785 -14.536  1.00  7.300          H  
ATOM   1612 1HE  LYS A 103      20.960 -25.349 -16.256  1.00  7.300          H  
ATOM   1613 2HE  LYS A 103      19.305 -25.877 -16.608  1.00  7.300          H  
ATOM   1614 1HZ  LYS A 103      20.059 -24.229 -18.169  1.00  7.300          H  
ATOM   1615 2HZ  LYS A 103      18.800 -23.629 -17.291  1.00  7.300          H  
ATOM   1616 3HZ  LYS A 103      20.338 -23.138 -16.963  1.00  7.300          H  
ATOM   1617  N   ALA A 104      21.684 -26.452 -10.719  1.00  4.310          N  
ATOM   1618  CA  ALA A 104      23.091 -26.784 -10.737  1.00  4.400          C  
ATOM   1619  C   ALA A 104      23.320 -28.295 -10.570  1.00  4.360          C  
ATOM   1620  O   ALA A 104      22.832 -28.887  -9.603  1.00  4.470          O  
ATOM   1621  CB  ALA A 104      23.790 -26.024  -9.622  1.00  6.120          C  
ATOM   1622  H   ALA A 104      21.374 -25.642 -10.175  1.00  5.170          H  
ATOM   1623  HA  ALA A 104      23.474 -26.447 -11.690  1.00  5.280          H  
ATOM   1624 1HB  ALA A 104      24.857 -26.226  -9.638  1.00  7.350          H  
ATOM   1625 2HB  ALA A 104      23.619 -24.954  -9.756  1.00  7.350          H  
ATOM   1626 3HB  ALA A 104      23.372 -26.339  -8.662  1.00  7.350          H  
ATOM   1627  N   PRO A 105      24.198 -28.909 -11.408  1.00  4.590          N  
ATOM   1628  CA  PRO A 105      24.502 -30.336 -11.479  1.00  4.830          C  
ATOM   1629  C   PRO A 105      25.070 -30.930 -10.203  1.00  4.600          C  
ATOM   1630  O   PRO A 105      25.037 -32.145 -10.026  1.00  4.600          O  
ATOM   1631  CB  PRO A 105      25.527 -30.415 -12.622  1.00  7.250          C  
ATOM   1632  CG  PRO A 105      26.143 -29.045 -12.699  1.00  7.250          C  
ATOM   1633  CD  PRO A 105      25.032 -28.093 -12.333  1.00  7.250          C  
ATOM   1634  HA  PRO A 105      23.581 -30.869 -11.758  1.00  5.800          H  
ATOM   1635 1HB  PRO A 105      26.270 -31.194 -12.397  1.00  8.690          H  
ATOM   1636 2HB  PRO A 105      25.023 -30.711 -13.554  1.00  8.690          H  
ATOM   1637 1HG  PRO A 105      27.001 -28.971 -12.004  1.00  8.690          H  
ATOM   1638 2HG  PRO A 105      26.543 -28.864 -13.709  1.00  8.690          H  
ATOM   1639 1HD  PRO A 105      25.502 -27.240 -11.813  1.00  8.690          H  
ATOM   1640 2HD  PRO A 105      24.459 -27.798 -13.229  1.00  8.690          H  
ATOM   1641  N   GLU A 106      25.607 -30.094  -9.325  1.00  4.840          N  
ATOM   1642  CA  GLU A 106      26.153 -30.565  -8.068  1.00  5.070          C  
ATOM   1643  C   GLU A 106      25.069 -31.085  -7.113  1.00  4.870          C  
ATOM   1644  O   GLU A 106      25.378 -31.767  -6.133  1.00  5.130          O  
ATOM   1645  CB  GLU A 106      26.953 -29.448  -7.397  1.00  7.010          C  
ATOM   1646  CG  GLU A 106      28.210 -29.023  -8.169  1.00  7.010          C  
ATOM   1647  CD  GLU A 106      27.930 -28.050  -9.279  1.00  7.010          C  
ATOM   1648  OE1 GLU A 106      26.783 -27.721  -9.471  1.00  7.010          O  
ATOM   1649  OE2 GLU A 106      28.852 -27.644  -9.940  1.00  7.010          O  
ATOM   1650  H   GLU A 106      25.657 -29.090  -9.516  1.00  5.810          H  
ATOM   1651  HA  GLU A 106      26.830 -31.390  -8.284  1.00  6.080          H  
ATOM   1652 1HB  GLU A 106      26.316 -28.572  -7.272  1.00  8.410          H  
ATOM   1653 2HB  GLU A 106      27.263 -29.771  -6.404  1.00  8.410          H  
ATOM   1654 1HG  GLU A 106      28.915 -28.571  -7.472  1.00  8.410          H  
ATOM   1655 2HG  GLU A 106      28.676 -29.914  -8.588  1.00  8.410          H  
ATOM   1656  N   LYS A 107      23.803 -30.722  -7.352  1.00  4.800          N  
ATOM   1657  CA  LYS A 107      22.737 -31.146  -6.464  1.00  5.040          C  
ATOM   1658  C   LYS A 107      22.575 -32.661  -6.399  1.00  4.720          C  
ATOM   1659  O   LYS A 107      22.446 -33.354  -7.409  1.00  4.940          O  
ATOM   1660  CB  LYS A 107      21.431 -30.474  -6.849  1.00  6.960          C  
ATOM   1661  CG  LYS A 107      20.285 -30.792  -5.924  1.00  6.960          C  
ATOM   1662  CD  LYS A 107      19.137 -29.893  -6.217  1.00  6.960          C  
ATOM   1663  CE  LYS A 107      17.928 -30.202  -5.385  1.00  6.960          C  
ATOM   1664  NZ  LYS A 107      18.234 -30.182  -3.920  1.00  6.960          N  
ATOM   1665  H   LYS A 107      23.574 -30.154  -8.179  1.00  5.760          H  
ATOM   1666  HA  LYS A 107      22.992 -30.806  -5.461  1.00  6.050          H  
ATOM   1667 1HB  LYS A 107      21.569 -29.387  -6.873  1.00  8.350          H  
ATOM   1668 2HB  LYS A 107      21.155 -30.779  -7.858  1.00  8.350          H  
ATOM   1669 1HG  LYS A 107      19.971 -31.828  -6.069  1.00  8.350          H  
ATOM   1670 2HG  LYS A 107      20.610 -30.659  -4.895  1.00  8.350          H  
ATOM   1671 1HD  LYS A 107      19.442 -28.865  -6.009  1.00  8.350          H  
ATOM   1672 2HD  LYS A 107      18.882 -29.954  -7.268  1.00  8.350          H  
ATOM   1673 1HE  LYS A 107      17.199 -29.427  -5.594  1.00  8.350          H  
ATOM   1674 2HE  LYS A 107      17.502 -31.168  -5.654  1.00  8.350          H  
ATOM   1675 1HZ  LYS A 107      17.362 -30.326  -3.400  1.00  8.350          H  
ATOM   1676 2HZ  LYS A 107      18.894 -30.901  -3.682  1.00  8.350          H  
ATOM   1677 3HZ  LYS A 107      18.614 -29.283  -3.674  1.00  8.350          H  
ATOM   1678  N   GLY A 108      22.501 -33.183  -5.179  1.00  4.620          N  
ATOM   1679  CA  GLY A 108      22.361 -34.618  -4.946  1.00  4.800          C  
ATOM   1680  C   GLY A 108      20.943 -35.157  -5.154  1.00  4.800          C  
ATOM   1681  O   GLY A 108      20.351 -35.711  -4.228  1.00  5.270          O  
ATOM   1682  H   GLY A 108      22.595 -32.565  -4.385  1.00  5.540          H  
ATOM   1683 1HA  GLY A 108      23.045 -35.146  -5.611  1.00  5.760          H  
ATOM   1684 2HA  GLY A 108      22.684 -34.841  -3.931  1.00  5.760          H  
ATOM   1685  N   ALA A 109      20.421 -35.029  -6.371  1.00  4.470          N  
ATOM   1686  CA  ALA A 109      19.064 -35.486  -6.724  1.00  4.530          C  
ATOM   1687  C   ALA A 109      18.999 -35.825  -8.213  1.00  4.690          C  
ATOM   1688  O   ALA A 109      19.832 -35.362  -8.993  1.00  4.660          O  
ATOM   1689  CB  ALA A 109      18.026 -34.429  -6.366  1.00  6.320          C  
ATOM   1690  H   ALA A 109      21.018 -34.567  -7.066  1.00  5.360          H  
ATOM   1691  HA  ALA A 109      18.842 -36.395  -6.162  1.00  5.440          H  
ATOM   1692 1HB  ALA A 109      17.030 -34.807  -6.623  1.00  7.580          H  
ATOM   1693 2HB  ALA A 109      18.073 -34.224  -5.298  1.00  7.580          H  
ATOM   1694 3HB  ALA A 109      18.221 -33.522  -6.917  1.00  7.580          H  
ATOM   1695  N   SER A 110      18.049 -36.667  -8.615  1.00  4.950          N  
ATOM   1696  CA  SER A 110      17.921 -36.983 -10.037  1.00  5.180          C  
ATOM   1697  C   SER A 110      17.567 -35.780 -10.870  1.00  4.990          C  
ATOM   1698  O   SER A 110      16.631 -35.044 -10.544  1.00  4.780          O  
ATOM   1699  CB  SER A 110      16.875 -38.036 -10.300  1.00  7.160          C  
ATOM   1700  OG  SER A 110      16.681 -38.181 -11.699  1.00  7.160          O  
ATOM   1701  H   SER A 110      17.367 -37.054  -7.941  1.00  5.940          H  
ATOM   1702  HA  SER A 110      18.882 -37.365 -10.384  1.00  6.220          H  
ATOM   1703 1HB  SER A 110      17.191 -38.985  -9.867  1.00  8.590          H  
ATOM   1704 2HB  SER A 110      15.937 -37.754  -9.817  1.00  8.590          H  
ATOM   1705  HG  SER A 110      16.019 -38.888 -11.795  1.00  8.590          H  
ATOM   1706  N   TRP A 111      18.210 -35.651 -12.029  1.00  5.130          N  
ATOM   1707  CA  TRP A 111      17.924 -34.552 -12.945  1.00  5.030          C  
ATOM   1708  C   TRP A 111      16.438 -34.452 -13.303  1.00  5.010          C  
ATOM   1709  O   TRP A 111      15.948 -33.374 -13.649  1.00  4.800          O  
ATOM   1710  CB  TRP A 111      18.753 -34.686 -14.223  1.00  7.080          C  
ATOM   1711  CG  TRP A 111      18.394 -35.864 -15.065  1.00  7.080          C  
ATOM   1712  CD1 TRP A 111      18.952 -37.102 -15.020  1.00  7.080          C  
ATOM   1713  CD2 TRP A 111      17.390 -35.916 -16.099  1.00  7.080          C  
ATOM   1714  NE1 TRP A 111      18.365 -37.914 -15.946  1.00  7.080          N  
ATOM   1715  CE2 TRP A 111      17.407 -37.204 -16.615  1.00  7.080          C  
ATOM   1716  CE3 TRP A 111      16.490 -34.984 -16.617  1.00  7.080          C  
ATOM   1717  CZ2 TRP A 111      16.558 -37.593 -17.625  1.00  7.080          C  
ATOM   1718  CZ3 TRP A 111      15.637 -35.370 -17.624  1.00  7.080          C  
ATOM   1719  CH2 TRP A 111      15.669 -36.642 -18.119  1.00  7.080          C  
ATOM   1720  H   TRP A 111      18.947 -36.306 -12.244  1.00  6.160          H  
ATOM   1721  HA  TRP A 111      18.227 -33.631 -12.462  1.00  6.040          H  
ATOM   1722 1HB  TRP A 111      18.634 -33.787 -14.826  1.00  8.500          H  
ATOM   1723 2HB  TRP A 111      19.806 -34.764 -13.960  1.00  8.500          H  
ATOM   1724  HD1 TRP A 111      19.751 -37.406 -14.347  1.00  8.500          H  
ATOM   1725  HE1 TRP A 111      18.598 -38.883 -16.113  1.00  8.500          H  
ATOM   1726  HE3 TRP A 111      16.463 -33.976 -16.222  1.00  8.500          H  
ATOM   1727  HZ2 TRP A 111      16.567 -38.605 -18.032  1.00  8.500          H  
ATOM   1728  HZ3 TRP A 111      14.938 -34.637 -18.015  1.00  8.500          H  
ATOM   1729  HH2 TRP A 111      14.981 -36.921 -18.916  1.00  8.500          H  
ATOM   1730  N   GLU A 112      15.710 -35.573 -13.255  1.00  5.260          N  
ATOM   1731  CA  GLU A 112      14.293 -35.553 -13.596  1.00  5.300          C  
ATOM   1732  C   GLU A 112      13.496 -34.730 -12.585  1.00  5.020          C  
ATOM   1733  O   GLU A 112      12.582 -33.971 -12.947  1.00  4.930          O  
ATOM   1734  CB  GLU A 112      13.737 -36.979 -13.626  1.00  7.400          C  
ATOM   1735  CG  GLU A 112      14.226 -37.851 -14.778  1.00  7.400          C  
ATOM   1736  CD  GLU A 112      13.751 -39.277 -14.667  1.00  7.400          C  
ATOM   1737  OE1 GLU A 112      13.499 -39.695 -13.561  1.00  7.400          O  
ATOM   1738  OE2 GLU A 112      13.607 -39.942 -15.667  1.00  7.400          O  
ATOM   1739  H   GLU A 112      16.149 -36.446 -12.956  1.00  6.310          H  
ATOM   1740  HA  GLU A 112      14.180 -35.103 -14.582  1.00  6.360          H  
ATOM   1741 1HB  GLU A 112      14.002 -37.480 -12.694  1.00  8.880          H  
ATOM   1742 2HB  GLU A 112      12.650 -36.940 -13.673  1.00  8.880          H  
ATOM   1743 1HG  GLU A 112      13.883 -37.427 -15.718  1.00  8.880          H  
ATOM   1744 2HG  GLU A 112      15.310 -37.840 -14.774  1.00  8.880          H  
ATOM   1745  N   GLU A 113      13.873 -34.879 -11.311  1.00  4.930          N  
ATOM   1746  CA  GLU A 113      13.191 -34.238 -10.208  1.00  4.750          C  
ATOM   1747  C   GLU A 113      13.648 -32.802 -10.143  1.00  4.390          C  
ATOM   1748  O   GLU A 113      12.874 -31.902  -9.803  1.00  4.250          O  
ATOM   1749  CB  GLU A 113      13.510 -34.945  -8.897  1.00  6.720          C  
ATOM   1750  CG  GLU A 113      13.035 -36.406  -8.778  1.00  6.720          C  
ATOM   1751  CD  GLU A 113      11.545 -36.592  -8.840  1.00  6.720          C  
ATOM   1752  OE1 GLU A 113      10.833 -35.731  -8.401  1.00  6.720          O  
ATOM   1753  OE2 GLU A 113      11.121 -37.614  -9.322  1.00  6.720          O  
ATOM   1754  H   GLU A 113      14.688 -35.450 -11.103  1.00  5.920          H  
ATOM   1755  HA  GLU A 113      12.115 -34.263 -10.383  1.00  5.700          H  
ATOM   1756 1HB  GLU A 113      14.590 -34.922  -8.717  1.00  8.070          H  
ATOM   1757 2HB  GLU A 113      13.035 -34.401  -8.115  1.00  8.070          H  
ATOM   1758 1HG  GLU A 113      13.488 -36.979  -9.587  1.00  8.070          H  
ATOM   1759 2HG  GLU A 113      13.411 -36.814  -7.833  1.00  8.070          H  
ATOM   1760  N   ILE A 114      14.919 -32.592 -10.501  1.00  4.310          N  
ATOM   1761  CA  ILE A 114      15.476 -31.263 -10.498  1.00  4.040          C  
ATOM   1762  C   ILE A 114      14.759 -30.436 -11.544  1.00  3.990          C  
ATOM   1763  O   ILE A 114      14.284 -29.341 -11.250  1.00  3.810          O  
ATOM   1764  CB  ILE A 114      16.984 -31.257 -10.719  1.00  5.760          C  
ATOM   1765  CG1 ILE A 114      17.660 -31.898  -9.470  1.00  5.760          C  
ATOM   1766  CG2 ILE A 114      17.443 -29.820 -10.947  1.00  5.760          C  
ATOM   1767  CD1 ILE A 114      19.127 -32.236  -9.628  1.00  5.760          C  
ATOM   1768  H   ILE A 114      15.498 -33.400 -10.742  1.00  5.170          H  
ATOM   1769  HA  ILE A 114      15.323 -30.830  -9.524  1.00  4.850          H  
ATOM   1770  HB  ILE A 114      17.235 -31.852 -11.573  1.00  6.920          H  
ATOM   1771 1HG1 ILE A 114      17.547 -31.214  -8.640  1.00  6.920          H  
ATOM   1772 2HG1 ILE A 114      17.133 -32.820  -9.225  1.00  6.920          H  
ATOM   1773 1HG2 ILE A 114      18.521 -29.785 -11.091  1.00  6.920          H  
ATOM   1774 2HG2 ILE A 114      16.968 -29.396 -11.828  1.00  6.920          H  
ATOM   1775 3HG2 ILE A 114      17.169 -29.230 -10.080  1.00  6.920          H  
ATOM   1776 1HD1 ILE A 114      19.506 -32.676  -8.709  1.00  6.920          H  
ATOM   1777 2HD1 ILE A 114      19.256 -32.949 -10.433  1.00  6.920          H  
ATOM   1778 3HD1 ILE A 114      19.698 -31.338  -9.844  1.00  6.920          H  
ATOM   1779  N   ASN A 115      14.594 -30.952 -12.757  1.00  4.210          N  
ATOM   1780  CA  ASN A 115      13.907 -30.131 -13.730  1.00  4.240          C  
ATOM   1781  C   ASN A 115      12.507 -29.761 -13.244  1.00  4.160          C  
ATOM   1782  O   ASN A 115      12.066 -28.627 -13.454  1.00  4.040          O  
ATOM   1783  CB  ASN A 115      13.835 -30.824 -15.071  1.00  5.920          C  
ATOM   1784  CG  ASN A 115      15.151 -30.848 -15.795  1.00  5.920          C  
ATOM   1785  OD1 ASN A 115      16.096 -30.117 -15.469  1.00  5.920          O  
ATOM   1786  ND2 ASN A 115      15.222 -31.664 -16.810  1.00  5.920          N  
ATOM   1787  H   ASN A 115      14.988 -31.863 -13.012  1.00  5.050          H  
ATOM   1788  HA  ASN A 115      14.464 -29.203 -13.850  1.00  5.090          H  
ATOM   1789 1HB  ASN A 115      13.502 -31.856 -14.918  1.00  7.110          H  
ATOM   1790 2HB  ASN A 115      13.100 -30.329 -15.695  1.00  7.110          H  
ATOM   1791 1HD2 ASN A 115      16.064 -31.722 -17.346  1.00  7.110          H  
ATOM   1792 2HD2 ASN A 115      14.434 -32.228 -17.052  1.00  7.110          H  
ATOM   1793  N   ALA A 116      11.805 -30.684 -12.569  1.00  4.280          N  
ATOM   1794  CA  ALA A 116      10.479 -30.338 -12.074  1.00  4.280          C  
ATOM   1795  C   ALA A 116      10.511 -29.183 -11.068  1.00  4.010          C  
ATOM   1796  O   ALA A 116       9.699 -28.256 -11.171  1.00  3.950          O  
ATOM   1797  CB  ALA A 116       9.840 -31.551 -11.430  1.00  5.990          C  
ATOM   1798  H   ALA A 116      12.169 -31.639 -12.462  1.00  5.140          H  
ATOM   1799  HA  ALA A 116       9.881 -30.019 -12.918  1.00  5.140          H  
ATOM   1800 1HB  ALA A 116       8.838 -31.297 -11.092  1.00  7.190          H  
ATOM   1801 2HB  ALA A 116       9.790 -32.361 -12.157  1.00  7.190          H  
ATOM   1802 3HB  ALA A 116      10.442 -31.868 -10.579  1.00  7.190          H  
ATOM   1803  N   VAL A 117      11.472 -29.197 -10.135  1.00  3.890          N  
ATOM   1804  CA  VAL A 117      11.535 -28.110  -9.151  1.00  3.720          C  
ATOM   1805  C   VAL A 117      12.043 -26.805  -9.754  1.00  3.570          C  
ATOM   1806  O   VAL A 117      11.623 -25.735  -9.321  1.00  3.510          O  
ATOM   1807  CB  VAL A 117      12.330 -28.501  -7.887  1.00  5.280          C  
ATOM   1808  CG1 VAL A 117      11.625 -29.643  -7.187  1.00  5.280          C  
ATOM   1809  CG2 VAL A 117      13.700 -28.928  -8.243  1.00  5.280          C  
ATOM   1810  H   VAL A 117      12.095 -30.013 -10.090  1.00  4.670          H  
ATOM   1811  HA  VAL A 117      10.518 -27.932  -8.806  1.00  4.460          H  
ATOM   1812  HB  VAL A 117      12.368 -27.652  -7.205  1.00  6.330          H  
ATOM   1813 1HG1 VAL A 117      12.183 -29.903  -6.304  1.00  6.330          H  
ATOM   1814 2HG1 VAL A 117      10.619 -29.333  -6.907  1.00  6.330          H  
ATOM   1815 3HG1 VAL A 117      11.570 -30.507  -7.850  1.00  6.330          H  
ATOM   1816 1HG2 VAL A 117      14.238 -29.229  -7.346  1.00  6.330          H  
ATOM   1817 2HG2 VAL A 117      13.602 -29.752  -8.880  1.00  6.330          H  
ATOM   1818 3HG2 VAL A 117      14.245 -28.141  -8.742  1.00  6.330          H  
ATOM   1819  N   VAL A 118      12.938 -26.870 -10.736  1.00  3.580          N  
ATOM   1820  CA  VAL A 118      13.404 -25.649 -11.372  1.00  3.530          C  
ATOM   1821  C   VAL A 118      12.229 -24.977 -12.080  1.00  3.550          C  
ATOM   1822  O   VAL A 118      12.102 -23.752 -12.027  1.00  3.490          O  
ATOM   1823  CB  VAL A 118      14.560 -25.907 -12.343  1.00  4.960          C  
ATOM   1824  CG1 VAL A 118      14.897 -24.623 -13.129  1.00  4.960          C  
ATOM   1825  CG2 VAL A 118      15.772 -26.343 -11.560  1.00  4.960          C  
ATOM   1826  H   VAL A 118      13.297 -27.788 -11.024  1.00  4.300          H  
ATOM   1827  HA  VAL A 118      13.771 -24.979 -10.595  1.00  4.240          H  
ATOM   1828  HB  VAL A 118      14.266 -26.691 -13.046  1.00  5.950          H  
ATOM   1829 1HG1 VAL A 118      15.721 -24.825 -13.810  1.00  5.950          H  
ATOM   1830 2HG1 VAL A 118      14.035 -24.295 -13.703  1.00  5.950          H  
ATOM   1831 3HG1 VAL A 118      15.189 -23.835 -12.429  1.00  5.950          H  
ATOM   1832 1HG2 VAL A 118      16.570 -26.543 -12.252  1.00  5.950          H  
ATOM   1833 2HG2 VAL A 118      16.056 -25.548 -10.881  1.00  5.950          H  
ATOM   1834 3HG2 VAL A 118      15.554 -27.239 -10.996  1.00  5.950          H  
ATOM   1835  N   ARG A 119      11.401 -25.761 -12.792  1.00  3.690          N  
ATOM   1836  CA  ARG A 119      10.237 -25.186 -13.459  1.00  3.750          C  
ATOM   1837  C   ARG A 119       9.299 -24.528 -12.445  1.00  3.640          C  
ATOM   1838  O   ARG A 119       8.782 -23.429 -12.695  1.00  3.590          O  
ATOM   1839  CB  ARG A 119       9.451 -26.238 -14.236  1.00  5.230          C  
ATOM   1840  CG  ARG A 119      10.111 -26.757 -15.512  1.00  5.230          C  
ATOM   1841  CD  ARG A 119       9.147 -27.530 -16.370  1.00  5.230          C  
ATOM   1842  NE  ARG A 119       8.635 -28.760 -15.725  1.00  5.230          N  
ATOM   1843  CZ  ARG A 119       9.215 -29.990 -15.770  1.00  5.230          C  
ATOM   1844  NH1 ARG A 119      10.347 -30.185 -16.410  1.00  5.230          N  
ATOM   1845  NH2 ARG A 119       8.626 -31.012 -15.163  1.00  5.230          N  
ATOM   1846  H   ARG A 119      11.599 -26.764 -12.865  1.00  4.430          H  
ATOM   1847  HA  ARG A 119      10.582 -24.426 -14.158  1.00  4.500          H  
ATOM   1848 1HB  ARG A 119       9.289 -27.102 -13.588  1.00  6.270          H  
ATOM   1849 2HB  ARG A 119       8.472 -25.841 -14.498  1.00  6.270          H  
ATOM   1850 1HG  ARG A 119      10.481 -25.912 -16.091  1.00  6.270          H  
ATOM   1851 2HG  ARG A 119      10.939 -27.405 -15.259  1.00  6.270          H  
ATOM   1852 1HD  ARG A 119       8.292 -26.891 -16.591  1.00  6.270          H  
ATOM   1853 2HD  ARG A 119       9.629 -27.802 -17.306  1.00  6.270          H  
ATOM   1854  HE  ARG A 119       7.760 -28.683 -15.221  1.00  6.270          H  
ATOM   1855 1HH1 ARG A 119      10.805 -29.419 -16.879  1.00  6.270          H  
ATOM   1856 2HH1 ARG A 119      10.752 -31.111 -16.437  1.00  6.270          H  
ATOM   1857 1HH2 ARG A 119       7.752 -30.873 -14.673  1.00  6.270          H  
ATOM   1858 2HH2 ARG A 119       9.047 -31.932 -15.194  1.00  6.270          H  
ATOM   1859  N   GLU A 120       9.095 -25.183 -11.289  1.00  3.650          N  
ATOM   1860  CA  GLU A 120       8.241 -24.613 -10.258  1.00  3.630          C  
ATOM   1861  C   GLU A 120       8.865 -23.325  -9.724  1.00  3.480          C  
ATOM   1862  O   GLU A 120       8.145 -22.356  -9.456  1.00  3.480          O  
ATOM   1863  CB  GLU A 120       8.020 -25.621  -9.125  1.00  5.090          C  
ATOM   1864  CG  GLU A 120       7.168 -26.858  -9.518  1.00  5.090          C  
ATOM   1865  CD  GLU A 120       5.708 -26.586  -9.805  1.00  5.090          C  
ATOM   1866  OE1 GLU A 120       4.998 -26.109  -8.939  1.00  5.090          O  
ATOM   1867  OE2 GLU A 120       5.303 -26.860 -10.922  1.00  5.090          O  
ATOM   1868  H   GLU A 120       9.498 -26.116 -11.152  1.00  4.380          H  
ATOM   1869  HA  GLU A 120       7.278 -24.372 -10.697  1.00  4.360          H  
ATOM   1870 1HB  GLU A 120       8.982 -25.982  -8.769  1.00  6.110          H  
ATOM   1871 2HB  GLU A 120       7.531 -25.128  -8.286  1.00  6.110          H  
ATOM   1872 1HG  GLU A 120       7.593 -27.276 -10.418  1.00  6.110          H  
ATOM   1873 2HG  GLU A 120       7.255 -27.612  -8.742  1.00  6.110          H  
ATOM   1874  N   ALA A 121      10.205 -23.294  -9.595  1.00  3.420          N  
ATOM   1875  CA  ALA A 121      10.884 -22.096  -9.131  1.00  3.370          C  
ATOM   1876  C   ALA A 121      10.649 -20.951 -10.083  1.00  3.350          C  
ATOM   1877  O   ALA A 121      10.336 -19.848  -9.639  1.00  3.360          O  
ATOM   1878  CB  ALA A 121      12.380 -22.324  -8.996  1.00  4.740          C  
ATOM   1879  H   ALA A 121      10.741 -24.151  -9.756  1.00  4.100          H  
ATOM   1880  HA  ALA A 121      10.464 -21.830  -8.170  1.00  4.040          H  
ATOM   1881 1HB  ALA A 121      12.852 -21.418  -8.623  1.00  5.690          H  
ATOM   1882 2HB  ALA A 121      12.555 -23.127  -8.313  1.00  5.690          H  
ATOM   1883 3HB  ALA A 121      12.799 -22.580  -9.959  1.00  5.690          H  
ATOM   1884  N   LYS A 122      10.735 -21.210 -11.393  1.00  3.400          N  
ATOM   1885  CA  LYS A 122      10.516 -20.148 -12.363  1.00  3.440          C  
ATOM   1886  C   LYS A 122       9.115 -19.583 -12.235  1.00  3.410          C  
ATOM   1887  O   LYS A 122       8.932 -18.362 -12.256  1.00  3.400          O  
ATOM   1888  CB  LYS A 122      10.781 -20.640 -13.781  1.00  4.800          C  
ATOM   1889  CG  LYS A 122      12.259 -20.882 -14.086  1.00  4.800          C  
ATOM   1890  CD  LYS A 122      12.458 -21.393 -15.510  1.00  4.800          C  
ATOM   1891  CE  LYS A 122      13.930 -21.613 -15.829  1.00  4.800          C  
ATOM   1892  NZ  LYS A 122      14.125 -22.136 -17.215  1.00  4.800          N  
ATOM   1893  H   LYS A 122      11.030 -22.146 -11.696  1.00  4.080          H  
ATOM   1894  HA  LYS A 122      11.210 -19.343 -12.159  1.00  4.130          H  
ATOM   1895 1HB  LYS A 122      10.248 -21.580 -13.939  1.00  5.760          H  
ATOM   1896 2HB  LYS A 122      10.393 -19.916 -14.498  1.00  5.760          H  
ATOM   1897 1HG  LYS A 122      12.808 -19.948 -13.957  1.00  5.760          H  
ATOM   1898 2HG  LYS A 122      12.657 -21.613 -13.381  1.00  5.760          H  
ATOM   1899 1HD  LYS A 122      11.928 -22.340 -15.626  1.00  5.760          H  
ATOM   1900 2HD  LYS A 122      12.044 -20.673 -16.217  1.00  5.760          H  
ATOM   1901 1HE  LYS A 122      14.462 -20.669 -15.729  1.00  5.760          H  
ATOM   1902 2HE  LYS A 122      14.345 -22.326 -15.122  1.00  5.760          H  
ATOM   1903 1HZ  LYS A 122      15.109 -22.268 -17.390  1.00  5.760          H  
ATOM   1904 2HZ  LYS A 122      13.645 -23.019 -17.316  1.00  5.760          H  
ATOM   1905 3HZ  LYS A 122      13.753 -21.473 -17.881  1.00  5.760          H  
ATOM   1906  N   LYS A 123       8.119 -20.455 -12.074  1.00  3.440          N  
ATOM   1907  CA  LYS A 123       6.762 -19.960 -11.917  1.00  3.480          C  
ATOM   1908  C   LYS A 123       6.636 -19.113 -10.657  1.00  3.400          C  
ATOM   1909  O   LYS A 123       6.023 -18.044 -10.696  1.00  3.430          O  
ATOM   1910  CB  LYS A 123       5.768 -21.110 -11.882  1.00  4.860          C  
ATOM   1911  CG  LYS A 123       5.566 -21.793 -13.233  1.00  4.860          C  
ATOM   1912  CD  LYS A 123       4.415 -22.797 -13.199  1.00  4.860          C  
ATOM   1913  CE  LYS A 123       4.801 -24.037 -12.415  1.00  4.860          C  
ATOM   1914  NZ  LYS A 123       3.772 -25.108 -12.487  1.00  4.860          N  
ATOM   1915  H   LYS A 123       8.318 -21.463 -12.102  1.00  4.130          H  
ATOM   1916  HA  LYS A 123       6.527 -19.326 -12.770  1.00  4.180          H  
ATOM   1917 1HB  LYS A 123       6.130 -21.850 -11.171  1.00  5.830          H  
ATOM   1918 2HB  LYS A 123       4.804 -20.748 -11.524  1.00  5.830          H  
ATOM   1919 1HG  LYS A 123       5.357 -21.038 -13.990  1.00  5.830          H  
ATOM   1920 2HG  LYS A 123       6.485 -22.311 -13.509  1.00  5.830          H  
ATOM   1921 1HD  LYS A 123       3.539 -22.340 -12.737  1.00  5.830          H  
ATOM   1922 2HD  LYS A 123       4.159 -23.088 -14.216  1.00  5.830          H  
ATOM   1923 1HE  LYS A 123       5.742 -24.426 -12.809  1.00  5.830          H  
ATOM   1924 2HE  LYS A 123       4.937 -23.779 -11.369  1.00  5.830          H  
ATOM   1925 1HZ  LYS A 123       4.142 -25.890 -11.925  1.00  5.830          H  
ATOM   1926 2HZ  LYS A 123       2.902 -24.787 -12.097  1.00  5.830          H  
ATOM   1927 3HZ  LYS A 123       3.632 -25.404 -13.436  1.00  5.830          H  
ATOM   1928  N   ALA A 124       7.235 -19.570  -9.545  1.00  3.370          N  
ATOM   1929  CA  ALA A 124       7.169 -18.829  -8.293  1.00  3.400          C  
ATOM   1930  C   ALA A 124       7.802 -17.444  -8.455  1.00  3.360          C  
ATOM   1931  O   ALA A 124       7.267 -16.454  -7.944  1.00  3.420          O  
ATOM   1932  CB  ALA A 124       7.855 -19.619  -7.180  1.00  4.750          C  
ATOM   1933  H   ALA A 124       7.704 -20.484  -9.567  1.00  4.040          H  
ATOM   1934  HA  ALA A 124       6.119 -18.695  -8.039  1.00  4.080          H  
ATOM   1935 1HB  ALA A 124       7.770 -19.085  -6.241  1.00  5.700          H  
ATOM   1936 2HB  ALA A 124       7.379 -20.596  -7.082  1.00  5.700          H  
ATOM   1937 3HB  ALA A 124       8.904 -19.757  -7.431  1.00  5.700          H  
ATOM   1938  N   ILE A 125       8.906 -17.368  -9.212  1.00  3.330          N  
ATOM   1939  CA  ILE A 125       9.598 -16.110  -9.477  1.00  3.390          C  
ATOM   1940  C   ILE A 125       8.703 -15.168 -10.242  1.00  3.390          C  
ATOM   1941  O   ILE A 125       8.612 -13.988  -9.897  1.00  3.450          O  
ATOM   1942  CB  ILE A 125      10.895 -16.332 -10.284  1.00  4.720          C  
ATOM   1943  CG1 ILE A 125      11.902 -17.071  -9.416  1.00  4.720          C  
ATOM   1944  CG2 ILE A 125      11.469 -14.957 -10.766  1.00  4.720          C  
ATOM   1945  CD1 ILE A 125      13.057 -17.670 -10.154  1.00  4.720          C  
ATOM   1946  H   ILE A 125       9.306 -18.246  -9.561  1.00  4.000          H  
ATOM   1947  HA  ILE A 125       9.852 -15.647  -8.525  1.00  4.070          H  
ATOM   1948  HB  ILE A 125      10.684 -16.956 -11.147  1.00  5.670          H  
ATOM   1949 1HG1 ILE A 125      12.306 -16.363  -8.716  1.00  5.670          H  
ATOM   1950 2HG1 ILE A 125      11.395 -17.846  -8.865  1.00  5.670          H  
ATOM   1951 1HG2 ILE A 125      12.377 -15.111 -11.334  1.00  5.670          H  
ATOM   1952 2HG2 ILE A 125      10.755 -14.434 -11.407  1.00  5.670          H  
ATOM   1953 3HG2 ILE A 125      11.691 -14.332  -9.898  1.00  5.670          H  
ATOM   1954 1HD1 ILE A 125      13.702 -18.158  -9.444  1.00  5.670          H  
ATOM   1955 2HD1 ILE A 125      12.703 -18.401 -10.854  1.00  5.670          H  
ATOM   1956 3HD1 ILE A 125      13.609 -16.909 -10.682  1.00  5.670          H  
ATOM   1957  N   HIS A 126       8.055 -15.674 -11.292  1.00  3.390          N  
ATOM   1958  CA  HIS A 126       7.183 -14.835 -12.089  1.00  3.460          C  
ATOM   1959  C   HIS A 126       5.996 -14.344 -11.260  1.00  3.430          C  
ATOM   1960  O   HIS A 126       5.580 -13.188 -11.407  1.00  3.490          O  
ATOM   1961  CB  HIS A 126       6.705 -15.581 -13.338  1.00  4.820          C  
ATOM   1962  CG  HIS A 126       7.801 -15.795 -14.359  1.00  4.820          C  
ATOM   1963  ND1 HIS A 126       8.473 -14.747 -14.962  1.00  4.820          N  
ATOM   1964  CD2 HIS A 126       8.332 -16.931 -14.884  1.00  4.820          C  
ATOM   1965  CE1 HIS A 126       9.371 -15.229 -15.800  1.00  4.820          C  
ATOM   1966  NE2 HIS A 126       9.306 -16.551 -15.773  1.00  4.820          N  
ATOM   1967  H   HIS A 126       8.218 -16.653 -11.557  1.00  4.070          H  
ATOM   1968  HA  HIS A 126       7.736 -13.957 -12.422  1.00  4.150          H  
ATOM   1969 1HB  HIS A 126       6.318 -16.561 -13.043  1.00  5.780          H  
ATOM   1970 2HB  HIS A 126       5.892 -15.032 -13.806  1.00  5.780          H  
ATOM   1971  HD1 HIS A 126       8.437 -13.776 -14.690  1.00  5.780          H  
ATOM   1972  HD2 HIS A 126       8.125 -17.989 -14.720  1.00  5.780          H  
ATOM   1973  HE1 HIS A 126      10.009 -14.555 -16.373  1.00  5.780          H  
ATOM   1974  N   ASP A 127       5.439 -15.204 -10.390  1.00  3.400          N  
ATOM   1975  CA  ASP A 127       4.341 -14.766  -9.539  1.00  3.480          C  
ATOM   1976  C   ASP A 127       4.819 -13.682  -8.584  1.00  3.500          C  
ATOM   1977  O   ASP A 127       4.080 -12.731  -8.313  1.00  3.610          O  
ATOM   1978  CB  ASP A 127       3.730 -15.922  -8.749  1.00  4.840          C  
ATOM   1979  CG  ASP A 127       2.881 -16.885  -9.605  1.00  4.840          C  
ATOM   1980  OD1 ASP A 127       2.549 -16.569 -10.725  1.00  4.840          O  
ATOM   1981  OD2 ASP A 127       2.545 -17.923  -9.095  1.00  4.840          O  
ATOM   1982  H   ASP A 127       5.762 -16.176 -10.352  1.00  4.080          H  
ATOM   1983  HA  ASP A 127       3.562 -14.345 -10.174  1.00  4.180          H  
ATOM   1984 1HB  ASP A 127       4.537 -16.495  -8.288  1.00  5.810          H  
ATOM   1985 2HB  ASP A 127       3.111 -15.528  -7.943  1.00  5.810          H  
ATOM   1986  N   ALA A 128       6.055 -13.809  -8.072  1.00  3.460          N  
ATOM   1987  CA  ALA A 128       6.610 -12.790  -7.193  1.00  3.570          C  
ATOM   1988  C   ALA A 128       6.705 -11.455  -7.915  1.00  3.650          C  
ATOM   1989  O   ALA A 128       6.328 -10.416  -7.357  1.00  3.800          O  
ATOM   1990  CB  ALA A 128       7.973 -13.223  -6.679  1.00  4.950          C  
ATOM   1991  H   ALA A 128       6.589 -14.665  -8.256  1.00  4.150          H  
ATOM   1992  HA  ALA A 128       5.957 -12.659  -6.360  1.00  4.280          H  
ATOM   1993 1HB  ALA A 128       8.362 -12.478  -6.000  1.00  5.940          H  
ATOM   1994 2HB  ALA A 128       7.869 -14.166  -6.158  1.00  5.940          H  
ATOM   1995 3HB  ALA A 128       8.656 -13.350  -7.509  1.00  5.940          H  
ATOM   1996  N   GLU A 129       7.144 -11.487  -9.181  1.00  3.610          N  
ATOM   1997  CA  GLU A 129       7.250 -10.259  -9.954  1.00  3.760          C  
ATOM   1998  C   GLU A 129       5.888  -9.629 -10.196  1.00  3.810          C  
ATOM   1999  O   GLU A 129       5.743  -8.407 -10.066  1.00  3.950          O  
ATOM   2000  CB  GLU A 129       7.878 -10.512 -11.321  1.00  5.200          C  
ATOM   2001  CG  GLU A 129       9.335 -10.899 -11.365  1.00  5.200          C  
ATOM   2002  CD  GLU A 129       9.791 -11.183 -12.797  1.00  5.200          C  
ATOM   2003  OE1 GLU A 129       8.980 -11.041 -13.709  1.00  5.200          O  
ATOM   2004  OE2 GLU A 129      10.929 -11.544 -12.978  1.00  5.200          O  
ATOM   2005  H   GLU A 129       7.477 -12.376  -9.571  1.00  4.330          H  
ATOM   2006  HA  GLU A 129       7.856  -9.550  -9.402  1.00  4.510          H  
ATOM   2007 1HB  GLU A 129       7.310 -11.278 -11.846  1.00  6.240          H  
ATOM   2008 2HB  GLU A 129       7.799  -9.607 -11.884  1.00  6.240          H  
ATOM   2009 1HG  GLU A 129       9.929 -10.084 -10.965  1.00  6.240          H  
ATOM   2010 2HG  GLU A 129       9.499 -11.774 -10.744  1.00  6.240          H  
ATOM   2011  N   GLU A 130       4.880 -10.458 -10.499  1.00  3.730          N  
ATOM   2012  CA  GLU A 130       3.550  -9.939 -10.768  1.00  3.810          C  
ATOM   2013  C   GLU A 130       2.961  -9.358  -9.504  1.00  3.860          C  
ATOM   2014  O   GLU A 130       2.411  -8.259  -9.519  1.00  4.000          O  
ATOM   2015  CB  GLU A 130       2.642 -11.038 -11.330  1.00  5.300          C  
ATOM   2016  CG  GLU A 130       1.203 -10.604 -11.723  1.00  5.300          C  
ATOM   2017  CD  GLU A 130       1.115  -9.588 -12.864  1.00  5.300          C  
ATOM   2018  OE1 GLU A 130       2.107  -9.333 -13.531  1.00  5.300          O  
ATOM   2019  OE2 GLU A 130       0.028  -9.119 -13.106  1.00  5.300          O  
ATOM   2020  H   GLU A 130       5.075 -11.458 -10.620  1.00  4.480          H  
ATOM   2021  HA  GLU A 130       3.630  -9.147 -11.505  1.00  4.570          H  
ATOM   2022 1HB  GLU A 130       3.113 -11.476 -12.209  1.00  6.360          H  
ATOM   2023 2HB  GLU A 130       2.554 -11.835 -10.589  1.00  6.360          H  
ATOM   2024 1HG  GLU A 130       0.648 -11.493 -12.013  1.00  6.360          H  
ATOM   2025 2HG  GLU A 130       0.715 -10.185 -10.842  1.00  6.360          H  
ATOM   2026  N   ALA A 131       3.145 -10.023  -8.364  1.00  3.800          N  
ATOM   2027  CA  ALA A 131       2.585  -9.478  -7.146  1.00  3.940          C  
ATOM   2028  C   ALA A 131       3.140  -8.090  -6.886  1.00  4.120          C  
ATOM   2029  O   ALA A 131       2.394  -7.179  -6.506  1.00  4.300          O  
ATOM   2030  CB  ALA A 131       2.897 -10.384  -5.986  1.00  5.460          C  
ATOM   2031  H   ALA A 131       3.612 -10.935  -8.359  1.00  4.560          H  
ATOM   2032  HA  ALA A 131       1.516  -9.398  -7.274  1.00  4.730          H  
ATOM   2033 1HB  ALA A 131       2.480  -9.995  -5.071  1.00  6.550          H  
ATOM   2034 2HB  ALA A 131       2.480 -11.369  -6.187  1.00  6.550          H  
ATOM   2035 3HB  ALA A 131       3.978 -10.453  -5.891  1.00  6.550          H  
ATOM   2036  N   ARG A 132       4.444  -7.903  -7.130  1.00  4.130          N  
ATOM   2037  CA  ARG A 132       5.028  -6.590  -6.939  1.00  4.380          C  
ATOM   2038  C   ARG A 132       4.453  -5.589  -7.937  1.00  4.490          C  
ATOM   2039  O   ARG A 132       4.123  -4.473  -7.541  1.00  4.720          O  
ATOM   2040  CB  ARG A 132       6.540  -6.648  -7.032  1.00  6.030          C  
ATOM   2041  CG  ARG A 132       7.184  -7.359  -5.847  1.00  6.030          C  
ATOM   2042  CD  ARG A 132       8.653  -7.169  -5.764  1.00  6.030          C  
ATOM   2043  NE  ARG A 132       9.352  -7.673  -6.949  1.00  6.030          N  
ATOM   2044  CZ  ARG A 132       9.715  -8.954  -7.160  1.00  6.030          C  
ATOM   2045  NH1 ARG A 132       9.401  -9.886  -6.295  1.00  6.030          N  
ATOM   2046  NH2 ARG A 132      10.389  -9.273  -8.258  1.00  6.030          N  
ATOM   2047  H   ARG A 132       5.031  -8.704  -7.396  1.00  4.960          H  
ATOM   2048  HA  ARG A 132       4.775  -6.252  -5.936  1.00  5.260          H  
ATOM   2049 1HB  ARG A 132       6.825  -7.187  -7.936  1.00  7.240          H  
ATOM   2050 2HB  ARG A 132       6.949  -5.642  -7.099  1.00  7.240          H  
ATOM   2051 1HG  ARG A 132       6.748  -6.974  -4.926  1.00  7.240          H  
ATOM   2052 2HG  ARG A 132       6.974  -8.421  -5.917  1.00  7.240          H  
ATOM   2053 1HD  ARG A 132       8.869  -6.104  -5.672  1.00  7.240          H  
ATOM   2054 2HD  ARG A 132       9.041  -7.681  -4.885  1.00  7.240          H  
ATOM   2055  HE  ARG A 132       9.620  -6.993  -7.650  1.00  7.240          H  
ATOM   2056 1HH1 ARG A 132       8.874  -9.652  -5.465  1.00  7.240          H  
ATOM   2057 2HH1 ARG A 132       9.659 -10.845  -6.472  1.00  7.240          H  
ATOM   2058 1HH2 ARG A 132      10.630  -8.556  -8.932  1.00  7.240          H  
ATOM   2059 2HH2 ARG A 132      10.668 -10.235  -8.425  1.00  7.240          H  
ATOM   2060  N   ARG A 133       4.305  -5.985  -9.211  1.00  4.360          N  
ATOM   2061  CA  ARG A 133       3.757  -5.092 -10.231  1.00  4.510          C  
ATOM   2062  C   ARG A 133       2.330  -4.644  -9.916  1.00  4.580          C  
ATOM   2063  O   ARG A 133       1.993  -3.460 -10.077  1.00  4.800          O  
ATOM   2064  CB  ARG A 133       3.783  -5.762 -11.606  1.00  6.250          C  
ATOM   2065  CG  ARG A 133       5.172  -5.868 -12.291  1.00  6.250          C  
ATOM   2066  CD  ARG A 133       5.044  -6.294 -13.737  1.00  6.250          C  
ATOM   2067  NE  ARG A 133       4.651  -7.720 -13.875  1.00  6.250          N  
ATOM   2068  CZ  ARG A 133       5.500  -8.779 -14.005  1.00  6.250          C  
ATOM   2069  NH1 ARG A 133       6.815  -8.627 -14.080  1.00  6.250          N  
ATOM   2070  NH2 ARG A 133       4.968  -9.980 -14.063  1.00  6.250          N  
ATOM   2071  H   ARG A 133       4.636  -6.919  -9.480  1.00  5.230          H  
ATOM   2072  HA  ARG A 133       4.387  -4.210 -10.277  1.00  5.410          H  
ATOM   2073 1HB  ARG A 133       3.392  -6.771 -11.514  1.00  7.500          H  
ATOM   2074 2HB  ARG A 133       3.120  -5.223 -12.281  1.00  7.500          H  
ATOM   2075 1HG  ARG A 133       5.669  -4.900 -12.257  1.00  7.500          H  
ATOM   2076 2HG  ARG A 133       5.778  -6.603 -11.775  1.00  7.500          H  
ATOM   2077 1HD  ARG A 133       4.276  -5.688 -14.219  1.00  7.500          H  
ATOM   2078 2HD  ARG A 133       5.988  -6.138 -14.250  1.00  7.500          H  
ATOM   2079  HE  ARG A 133       3.646  -7.961 -13.829  1.00  7.500          H  
ATOM   2080 1HH1 ARG A 133       7.224  -7.710 -14.035  1.00  7.500          H  
ATOM   2081 2HH1 ARG A 133       7.436  -9.457 -14.184  1.00  7.500          H  
ATOM   2082 1HH2 ARG A 133       3.944 -10.058 -13.980  1.00  7.500          H  
ATOM   2083 2HH2 ARG A 133       5.546 -10.800 -14.157  1.00  7.500          H  
ATOM   2084  N   VAL A 134       1.495  -5.568  -9.441  1.00  4.450          N  
ATOM   2085  CA  VAL A 134       0.126  -5.210  -9.127  1.00  4.590          C  
ATOM   2086  C   VAL A 134       0.132  -4.274  -7.925  1.00  4.830          C  
ATOM   2087  O   VAL A 134      -0.631  -3.304  -7.905  1.00  5.090          O  
ATOM   2088  CB  VAL A 134      -0.770  -6.425  -8.852  1.00  6.370          C  
ATOM   2089  CG1 VAL A 134      -2.176  -5.930  -8.417  1.00  6.370          C  
ATOM   2090  CG2 VAL A 134      -0.866  -7.298 -10.090  1.00  6.370          C  
ATOM   2091  H   VAL A 134       1.826  -6.533  -9.349  1.00  5.340          H  
ATOM   2092  HA  VAL A 134      -0.294  -4.676  -9.979  1.00  5.510          H  
ATOM   2093  HB  VAL A 134      -0.338  -7.002  -8.039  1.00  7.640          H  
ATOM   2094 1HG1 VAL A 134      -2.816  -6.780  -8.210  1.00  7.640          H  
ATOM   2095 2HG1 VAL A 134      -2.119  -5.310  -7.534  1.00  7.640          H  
ATOM   2096 3HG1 VAL A 134      -2.611  -5.344  -9.226  1.00  7.640          H  
ATOM   2097 1HG2 VAL A 134      -1.494  -8.162  -9.883  1.00  7.640          H  
ATOM   2098 2HG2 VAL A 134      -1.297  -6.726 -10.910  1.00  7.640          H  
ATOM   2099 3HG2 VAL A 134       0.124  -7.640 -10.381  1.00  7.640          H  
ATOM   2100  N   ALA A 135       0.938  -4.587  -6.898  1.00  4.790          N  
ATOM   2101  CA  ALA A 135       1.023  -3.735  -5.723  1.00  5.110          C  
ATOM   2102  C   ALA A 135       1.488  -2.325  -6.102  1.00  5.420          C  
ATOM   2103  O   ALA A 135       0.994  -1.352  -5.530  1.00  5.750          O  
ATOM   2104  CB  ALA A 135       1.962  -4.335  -4.698  1.00  7.030          C  
ATOM   2105  H   ALA A 135       1.500  -5.443  -6.932  1.00  5.750          H  
ATOM   2106  HA  ALA A 135       0.028  -3.665  -5.288  1.00  6.130          H  
ATOM   2107 1HB  ALA A 135       1.995  -3.701  -3.815  1.00  8.430          H  
ATOM   2108 2HB  ALA A 135       1.613  -5.330  -4.422  1.00  8.430          H  
ATOM   2109 3HB  ALA A 135       2.958  -4.412  -5.131  1.00  8.430          H  
ATOM   2110  N   LEU A 136       2.424  -2.195  -7.058  1.00  5.380          N  
ATOM   2111  CA  LEU A 136       2.868  -0.868  -7.481  1.00  5.730          C  
ATOM   2112  C   LEU A 136       1.702  -0.100  -8.090  1.00  5.860          C  
ATOM   2113  O   LEU A 136       1.537   1.096  -7.814  1.00  6.230          O  
ATOM   2114  CB  LEU A 136       4.024  -0.973  -8.493  1.00  7.880          C  
ATOM   2115  CG  LEU A 136       5.406  -1.467  -7.945  1.00  7.880          C  
ATOM   2116  CD1 LEU A 136       6.330  -1.753  -9.120  1.00  7.880          C  
ATOM   2117  CD2 LEU A 136       6.041  -0.401  -7.040  1.00  7.880          C  
ATOM   2118  H   LEU A 136       2.863  -3.036  -7.447  1.00  6.460          H  
ATOM   2119  HA  LEU A 136       3.201  -0.321  -6.609  1.00  6.880          H  
ATOM   2120 1HB  LEU A 136       3.721  -1.666  -9.276  1.00  9.460          H  
ATOM   2121 2HB  LEU A 136       4.174   0.005  -8.946  1.00  9.460          H  
ATOM   2122  HG  LEU A 136       5.270  -2.374  -7.380  1.00  9.460          H  
ATOM   2123 1HD1 LEU A 136       7.290  -2.108  -8.749  1.00  9.460          H  
ATOM   2124 2HD1 LEU A 136       5.888  -2.514  -9.752  1.00  9.460          H  
ATOM   2125 3HD1 LEU A 136       6.478  -0.844  -9.698  1.00  9.460          H  
ATOM   2126 1HD2 LEU A 136       7.001  -0.766  -6.680  1.00  9.460          H  
ATOM   2127 2HD2 LEU A 136       6.192   0.517  -7.610  1.00  9.460          H  
ATOM   2128 3HD2 LEU A 136       5.406  -0.192  -6.195  1.00  9.460          H  
ATOM   2129  N   SER A 137       0.868  -0.783  -8.887  1.00  5.590          N  
ATOM   2130  CA  SER A 137      -0.317  -0.136  -9.440  1.00  5.730          C  
ATOM   2131  C   SER A 137      -1.231   0.291  -8.292  1.00  5.950          C  
ATOM   2132  O   SER A 137      -1.657   1.447  -8.215  1.00  6.280          O  
ATOM   2133  CB  SER A 137      -1.055  -1.060 -10.387  1.00  7.970          C  
ATOM   2134  OG  SER A 137      -2.193  -0.432 -10.914  1.00  7.970          O  
ATOM   2135  H   SER A 137       1.100  -1.749  -9.147  1.00  6.710          H  
ATOM   2136  HA  SER A 137      -0.008   0.753  -9.988  1.00  6.880          H  
ATOM   2137 1HB  SER A 137      -0.387  -1.358 -11.194  1.00  9.560          H  
ATOM   2138 2HB  SER A 137      -1.349  -1.962  -9.863  1.00  9.560          H  
ATOM   2139  HG  SER A 137      -2.598  -1.074 -11.500  1.00  9.560          H  
ATOM   2140  N   LEU A 138      -1.475  -0.611  -7.327  1.00  5.830          N  
ATOM   2141  CA  LEU A 138      -2.349  -0.279  -6.204  1.00  6.090          C  
ATOM   2142  C   LEU A 138      -1.852   0.984  -5.513  1.00  6.470          C  
ATOM   2143  O   LEU A 138      -2.661   1.861  -5.184  1.00  6.780          O  
ATOM   2144  CB  LEU A 138      -2.441  -1.458  -5.199  1.00  8.420          C  
ATOM   2145  CG  LEU A 138      -3.337  -1.265  -3.879  1.00  8.420          C  
ATOM   2146  CD1 LEU A 138      -4.806  -0.989  -4.237  1.00  8.420          C  
ATOM   2147  CD2 LEU A 138      -3.242  -2.554  -3.007  1.00  8.420          C  
ATOM   2148  H   LEU A 138      -1.089  -1.555  -7.419  1.00  7.000          H  
ATOM   2149  HA  LEU A 138      -3.342  -0.086  -6.603  1.00  7.310          H  
ATOM   2150 1HB  LEU A 138      -2.806  -2.333  -5.734  1.00 10.110          H  
ATOM   2151 2HB  LEU A 138      -1.434  -1.676  -4.861  1.00 10.110          H  
ATOM   2152  HG  LEU A 138      -2.965  -0.411  -3.307  1.00 10.110          H  
ATOM   2153 1HD1 LEU A 138      -5.377  -0.861  -3.319  1.00 10.110          H  
ATOM   2154 2HD1 LEU A 138      -4.884  -0.078  -4.828  1.00 10.110          H  
ATOM   2155 3HD1 LEU A 138      -5.210  -1.826  -4.802  1.00 10.110          H  
ATOM   2156 1HD2 LEU A 138      -3.842  -2.427  -2.100  1.00 10.110          H  
ATOM   2157 2HD2 LEU A 138      -3.620  -3.412  -3.568  1.00 10.110          H  
ATOM   2158 3HD2 LEU A 138      -2.203  -2.735  -2.733  1.00 10.110          H  
ATOM   2159  N   ARG A 139      -0.535   1.101  -5.296  1.00  6.500          N  
ATOM   2160  CA  ARG A 139      -0.004   2.300  -4.667  1.00  6.920          C  
ATOM   2161  C   ARG A 139      -0.295   3.564  -5.469  1.00  7.180          C  
ATOM   2162  O   ARG A 139      -0.739   4.559  -4.891  1.00  7.570          O  
ATOM   2163  CB  ARG A 139       1.498   2.213  -4.478  1.00  9.520          C  
ATOM   2164  CG  ARG A 139       1.960   1.255  -3.434  1.00  9.520          C  
ATOM   2165  CD  ARG A 139       3.400   1.368  -3.228  1.00  9.520          C  
ATOM   2166  NE  ARG A 139       3.882   0.396  -2.272  1.00  9.520          N  
ATOM   2167  CZ  ARG A 139       4.306  -0.848  -2.588  1.00  9.520          C  
ATOM   2168  NH1 ARG A 139       4.252  -1.239  -3.837  1.00  9.520          N  
ATOM   2169  NH2 ARG A 139       4.761  -1.654  -1.653  1.00  9.520          N  
ATOM   2170  H   ARG A 139       0.081   0.319  -5.541  1.00  7.800          H  
ATOM   2171  HA  ARG A 139      -0.472   2.391  -3.694  1.00  8.300          H  
ATOM   2172 1HB  ARG A 139       1.952   1.902  -5.414  1.00 11.420          H  
ATOM   2173 2HB  ARG A 139       1.895   3.196  -4.241  1.00 11.420          H  
ATOM   2174 1HG  ARG A 139       1.467   1.467  -2.494  1.00 11.420          H  
ATOM   2175 2HG  ARG A 139       1.727   0.243  -3.739  1.00 11.420          H  
ATOM   2176 1HD  ARG A 139       3.934   1.252  -4.167  1.00 11.420          H  
ATOM   2177 2HD  ARG A 139       3.609   2.359  -2.821  1.00 11.420          H  
ATOM   2178  HE  ARG A 139       3.910   0.710  -1.288  1.00 11.420          H  
ATOM   2179 1HH1 ARG A 139       3.868  -0.603  -4.515  1.00 11.420          H  
ATOM   2180 2HH1 ARG A 139       4.580  -2.152  -4.113  1.00 11.420          H  
ATOM   2181 1HH2 ARG A 139       4.803  -1.338  -0.695  1.00 11.420          H  
ATOM   2182 2HH2 ARG A 139       5.073  -2.580  -1.894  1.00 11.420          H  
ATOM   2183  N   SER A 140      -0.085   3.533  -6.793  1.00  6.990          N  
ATOM   2184  CA  SER A 140      -0.352   4.721  -7.608  1.00  7.250          C  
ATOM   2185  C   SER A 140      -1.828   5.100  -7.581  1.00  7.390          C  
ATOM   2186  O   SER A 140      -2.176   6.276  -7.422  1.00  7.770          O  
ATOM   2187  CB  SER A 140       0.074   4.491  -9.048  1.00 10.050          C  
ATOM   2188  OG  SER A 140       1.466   4.360  -9.162  1.00 10.050          O  
ATOM   2189  H   SER A 140       0.324   2.693  -7.224  1.00  8.390          H  
ATOM   2190  HA  SER A 140       0.223   5.551  -7.201  1.00  8.700          H  
ATOM   2191 1HB  SER A 140      -0.408   3.583  -9.420  1.00 12.060          H  
ATOM   2192 2HB  SER A 140      -0.272   5.320  -9.664  1.00 12.060          H  
ATOM   2193  HG  SER A 140       1.644   4.231 -10.096  1.00 12.060          H  
ATOM   2194  N   VAL A 141      -2.695   4.092  -7.674  1.00  7.130          N  
ATOM   2195  CA  VAL A 141      -4.133   4.294  -7.662  1.00  7.290          C  
ATOM   2196  C   VAL A 141      -4.545   4.899  -6.329  1.00  7.630          C  
ATOM   2197  O   VAL A 141      -5.338   5.848  -6.280  1.00  7.990          O  
ATOM   2198  CB  VAL A 141      -4.855   2.944  -7.931  1.00 10.140          C  
ATOM   2199  CG1 VAL A 141      -6.360   3.049  -7.712  1.00 10.140          C  
ATOM   2200  CG2 VAL A 141      -4.586   2.514  -9.387  1.00 10.140          C  
ATOM   2201  H   VAL A 141      -2.318   3.145  -7.791  1.00  8.560          H  
ATOM   2202  HA  VAL A 141      -4.391   4.990  -8.458  1.00  8.750          H  
ATOM   2203  HB  VAL A 141      -4.463   2.195  -7.242  1.00 12.170          H  
ATOM   2204 1HG1 VAL A 141      -6.825   2.085  -7.904  1.00 12.170          H  
ATOM   2205 2HG1 VAL A 141      -6.573   3.344  -6.683  1.00 12.170          H  
ATOM   2206 3HG1 VAL A 141      -6.774   3.773  -8.383  1.00 12.170          H  
ATOM   2207 1HG2 VAL A 141      -5.068   1.557  -9.580  1.00 12.170          H  
ATOM   2208 2HG2 VAL A 141      -4.985   3.266 -10.066  1.00 12.170          H  
ATOM   2209 3HG2 VAL A 141      -3.517   2.415  -9.553  1.00 12.170          H  
ATOM   2210  N   THR A 142      -3.996   4.357  -5.241  1.00  7.570          N  
ATOM   2211  CA  THR A 142      -4.293   4.834  -3.906  1.00  7.940          C  
ATOM   2212  C   THR A 142      -3.867   6.294  -3.741  1.00  8.400          C  
ATOM   2213  O   THR A 142      -4.670   7.132  -3.322  1.00  8.790          O  
ATOM   2214  CB  THR A 142      -3.553   3.960  -2.862  1.00 10.970          C  
ATOM   2215  OG1 THR A 142      -4.003   2.602  -2.971  1.00 10.970          O  
ATOM   2216  CG2 THR A 142      -3.800   4.467  -1.436  1.00 10.970          C  
ATOM   2217  H   THR A 142      -3.375   3.558  -5.346  1.00  9.080          H  
ATOM   2218  HA  THR A 142      -5.367   4.760  -3.742  1.00  9.530          H  
ATOM   2219  HB  THR A 142      -2.498   3.986  -3.073  1.00 13.160          H  
ATOM   2220  HG1 THR A 142      -3.682   2.247  -3.828  1.00 13.160          H  
ATOM   2221 1HG2 THR A 142      -3.263   3.832  -0.732  1.00 13.160          H  
ATOM   2222 2HG2 THR A 142      -3.445   5.490  -1.335  1.00 13.160          H  
ATOM   2223 3HG2 THR A 142      -4.867   4.431  -1.216  1.00 13.160          H  
ATOM   2224  N   LYS A 143      -2.622   6.624  -4.114  1.00  8.410          N  
ATOM   2225  CA  LYS A 143      -2.102   7.983  -3.944  1.00  8.890          C  
ATOM   2226  C   LYS A 143      -2.902   9.032  -4.699  1.00  9.200          C  
ATOM   2227  O   LYS A 143      -3.137  10.129  -4.188  1.00  9.650          O  
ATOM   2228  CB  LYS A 143      -0.639   8.081  -4.384  1.00 12.250          C  
ATOM   2229  CG  LYS A 143       0.371   7.408  -3.463  1.00 12.250          C  
ATOM   2230  CD  LYS A 143       1.790   7.556  -4.011  1.00 12.250          C  
ATOM   2231  CE  LYS A 143       2.828   6.896  -3.106  1.00 12.250          C  
ATOM   2232  NZ  LYS A 143       4.218   7.049  -3.650  1.00 12.250          N  
ATOM   2233  H   LYS A 143      -2.008   5.894  -4.484  1.00 10.090          H  
ATOM   2234  HA  LYS A 143      -2.157   8.230  -2.884  1.00 10.670          H  
ATOM   2235 1HB  LYS A 143      -0.541   7.615  -5.369  1.00 14.700          H  
ATOM   2236 2HB  LYS A 143      -0.363   9.128  -4.490  1.00 14.700          H  
ATOM   2237 1HG  LYS A 143       0.311   7.846  -2.465  1.00 14.700          H  
ATOM   2238 2HG  LYS A 143       0.134   6.366  -3.395  1.00 14.700          H  
ATOM   2239 1HD  LYS A 143       1.839   7.088  -4.997  1.00 14.700          H  
ATOM   2240 2HD  LYS A 143       2.031   8.613  -4.117  1.00 14.700          H  
ATOM   2241 1HE  LYS A 143       2.781   7.350  -2.117  1.00 14.700          H  
ATOM   2242 2HE  LYS A 143       2.601   5.835  -3.018  1.00 14.700          H  
ATOM   2243 1HZ  LYS A 143       4.879   6.602  -3.029  1.00 14.700          H  
ATOM   2244 2HZ  LYS A 143       4.275   6.620  -4.564  1.00 14.700          H  
ATOM   2245 3HZ  LYS A 143       4.445   8.031  -3.727  1.00 14.700          H  
ATOM   2246  N   GLU A 144      -3.351   8.691  -5.902  1.00  9.000          N  
ATOM   2247  CA  GLU A 144      -4.107   9.615  -6.729  1.00  9.310          C  
ATOM   2248  C   GLU A 144      -5.607   9.659  -6.417  1.00  9.420          C  
ATOM   2249  O   GLU A 144      -6.336  10.428  -7.048  1.00  9.700          O  
ATOM   2250  CB  GLU A 144      -3.897   9.277  -8.209  1.00 12.910          C  
ATOM   2251  CG  GLU A 144      -2.463   9.519  -8.712  1.00 12.910          C  
ATOM   2252  CD  GLU A 144      -2.255   9.168 -10.176  1.00 12.910          C  
ATOM   2253  OE1 GLU A 144      -3.145   8.607 -10.773  1.00 12.910          O  
ATOM   2254  OE2 GLU A 144      -1.206   9.477 -10.695  1.00 12.910          O  
ATOM   2255  H   GLU A 144      -3.093   7.778  -6.296  1.00 10.800          H  
ATOM   2256  HA  GLU A 144      -3.708  10.613  -6.557  1.00 11.170          H  
ATOM   2257 1HB  GLU A 144      -4.124   8.219  -8.362  1.00 15.490          H  
ATOM   2258 2HB  GLU A 144      -4.583   9.856  -8.822  1.00 15.490          H  
ATOM   2259 1HG  GLU A 144      -2.213  10.567  -8.561  1.00 15.490          H  
ATOM   2260 2HG  GLU A 144      -1.782   8.923  -8.104  1.00 15.490          H  
ATOM   2261  N   GLY A 145      -6.083   8.819  -5.488  1.00  9.270          N  
ATOM   2262  CA  GLY A 145      -7.502   8.773  -5.161  1.00  9.450          C  
ATOM   2263  C   GLY A 145      -8.371   8.109  -6.235  1.00  9.340          C  
ATOM   2264  O   GLY A 145      -9.556   8.435  -6.354  1.00  9.620          O  
ATOM   2265  H   GLY A 145      -5.444   8.233  -4.943  1.00 11.120          H  
ATOM   2266 1HA  GLY A 145      -7.620   8.233  -4.222  1.00 11.340          H  
ATOM   2267 2HA  GLY A 145      -7.856   9.786  -4.986  1.00 11.340          H  
ATOM   2268  N   ASN A 146      -7.795   7.221  -7.044  1.00  9.080          N  
ATOM   2269  CA  ASN A 146      -8.539   6.584  -8.118  1.00  9.210          C  
ATOM   2270  C   ASN A 146      -9.189   5.284  -7.686  1.00  9.340          C  
ATOM   2271  O   ASN A 146      -8.761   4.654  -6.722  1.00  9.490          O  
ATOM   2272  CB  ASN A 146      -7.650   6.379  -9.324  1.00 12.840          C  
ATOM   2273  CG  ASN A 146      -7.332   7.656 -10.017  1.00 12.840          C  
ATOM   2274  OD1 ASN A 146      -8.204   8.519 -10.185  1.00 12.840          O  
ATOM   2275  ND2 ASN A 146      -6.110   7.800 -10.444  1.00 12.840          N  
ATOM   2276  H   ASN A 146      -6.826   6.932  -6.881  1.00 10.900          H  
ATOM   2277  HA  ASN A 146      -9.348   7.252  -8.412  1.00 11.050          H  
ATOM   2278 1HB  ASN A 146      -6.709   5.946  -8.999  1.00 15.410          H  
ATOM   2279 2HB  ASN A 146      -8.118   5.684 -10.023  1.00 15.410          H  
ATOM   2280 1HD2 ASN A 146      -5.837   8.640 -10.922  1.00 15.410          H  
ATOM   2281 2HD2 ASN A 146      -5.425   7.085 -10.294  1.00 15.410          H  
ATOM   2282  N   LYS A 147     -10.231   4.889  -8.406  1.00  9.490          N  
ATOM   2283  CA  LYS A 147     -10.927   3.637  -8.151  1.00  9.840          C  
ATOM   2284  C   LYS A 147     -11.190   2.931  -9.470  1.00 10.150          C  
ATOM   2285  O   LYS A 147     -11.334   1.709  -9.514  1.00 10.510          O  
ATOM   2286  OXT LYS A 147     -11.111   3.578 -10.513  1.00 14.760          O  
ATOM   2287  CB  LYS A 147     -12.253   3.894  -7.414  1.00 13.070          C  
ATOM   2288  CG  LYS A 147     -12.119   4.592  -6.040  1.00 13.070          C  
ATOM   2289  CD  LYS A 147     -11.513   3.668  -4.978  1.00 13.070          C  
ATOM   2290  CE  LYS A 147     -11.358   4.377  -3.640  1.00 13.070          C  
ATOM   2291  NZ  LYS A 147     -10.738   3.481  -2.611  1.00 13.070          N  
ATOM   2292  H   LYS A 147     -10.540   5.469  -9.174  1.00 11.390          H  
ATOM   2293  HA  LYS A 147     -10.288   2.988  -7.554  1.00 11.810          H  
ATOM   2294 1HB  LYS A 147     -12.898   4.510  -8.039  1.00 15.690          H  
ATOM   2295 2HB  LYS A 147     -12.765   2.945  -7.256  1.00 15.690          H  
ATOM   2296 1HG  LYS A 147     -11.505   5.485  -6.133  1.00 15.690          H  
ATOM   2297 2HG  LYS A 147     -13.108   4.899  -5.709  1.00 15.690          H  
ATOM   2298 1HD  LYS A 147     -12.148   2.793  -4.852  1.00 15.690          H  
ATOM   2299 2HD  LYS A 147     -10.525   3.335  -5.291  1.00 15.690          H  
ATOM   2300 1HE  LYS A 147     -10.716   5.247  -3.783  1.00 15.690          H  
ATOM   2301 2HE  LYS A 147     -12.332   4.708  -3.284  1.00 15.690          H  
ATOM   2302 1HZ  LYS A 147     -10.628   3.971  -1.740  1.00 15.690          H  
ATOM   2303 2HZ  LYS A 147     -11.321   2.677  -2.467  1.00 15.690          H  
ATOM   2304 3HZ  LYS A 147      -9.810   3.145  -2.923  1.00 15.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -817.66 77.186 690.253 -48.2839 14.1443 34.8303 354.523 -371.356 -1.13741 -8.28546 -319.846 -27.8023 -134.148 -5.77553 -13.2216 -18.0454 0 1.06136 9.07202 72.8072 105.969 -24.929 14.8618 -37.6147 -14.7868 68.6342 -399.549
GLY:NtermProteinFull_1 -2.10897 0.05204 2.32192 -0.00026 0 0 0.68314 -1.08884 -0.01656 -0.12926 0.49436 0.37351 0 0 -0.57302 0 0 1e-05 0 0 0 0 0 0.83697 0 0.14123 0.98628
THR_2 -4.49553 0.4965 2.54743 -0.12557 0.08448 0.07555 1.33597 -1.33185 -0.02181 -0.18409 0.4442 -1.4156 0 0 -0.85634 0 0 0.02945 0.02664 0.10906 0 -0.6998 2.27576 -1.0874 -0.10671 0.46704 -2.43262
GLY_3 -1.001 0.0401 1.33848 -8e-05 0 0 0.22672 -0.6146 -0.02328 -0.08843 0.53019 -0.37978 0 0 0 0 0 -0.13285 0 0 0 -1.52845 0 0.83697 -0.34934 0.3707 -0.77465
GLU_4 -2.75884 0.20292 3.04208 -0.36735 0.07368 0.68519 1.10474 -1.2772 -0.05377 -0.26076 -0.78157 -0.68393 0 0 -0.85634 0 0 -0.00596 0.01802 0 3.17939 -0.03801 0 -2.7348 -0.33821 0.19927 -1.65146
LYS_5 -1.41781 0.04947 1.54007 -0.37992 0.05093 0.1806 0.17821 -0.67832 -0.0411 -0.27261 0.04263 0.0936 0 0 0 0 0 0.01049 0.00374 1.80449 0 0.0513 0 -1.5107 -0.16804 0.18264 -0.28032
LEU_6 -5.87524 0.39566 1.95532 -0.44943 0.16672 0.07268 0.79245 -1.5429 -0 -0 -0.7602 0.29396 0 0 0 0 0 -0.01476 0.03964 0.38238 0 -0.29873 0 0.18072 -0.28013 0.18111 -4.76074
SER_7 -4.49137 0.52084 6.45771 -0.03167 0 0.07361 3.38329 -2.7547 -0.03221 -0.1964 -2.99416 -0.3778 0 0 -1.60586 0 0 -0.01645 0.08304 0.1933 0 -0.38978 0.62958 -0.77834 -0.47074 1.10367 -1.69443
PRO_8 -3.07047 0.40335 2.76295 -0.06521 0 0.04121 1.34047 -1.30863 -0 -0 -0.7701 0.61105 0 0 0 0 0 -0.14542 0.02162 0.15912 0 -0.29954 0 -2.4119 -0.14453 1.22615 -1.64988
ASP_9 -4.17462 0.46599 4.51902 -0.10815 0.00901 0.32937 1.90714 -2.18193 -0 -0 -1.29826 -0.20915 0 0 0 0 0 -0.02822 0.00198 0 2.0196 0.11517 0 -2.3716 0.25118 0.32519 -0.42829
GLU_10 -7.66064 0.47606 8.28922 -0.2152 0.05063 0.33263 4.32728 -3.78886 -0.03023 -0.29265 -5.44387 -0.60441 0 0 -1.60586 -0.40292 0 0.01151 0.27099 0 3.12547 -0.26205 0 -2.7348 -0.17316 0.1782 -6.15264
ALA_11 -5.24308 0.30154 4.64836 -0.02095 0 0 2.69207 -2.76341 -0 -0 -2.78343 -0.34329 0 0 0 0 0 0.14191 0 0 0 -0.10487 0 1.8394 -0.39636 0.24983 -1.78231
LYS_12 -4.38027 0.25032 4.95564 -0.30045 0.02451 0.13312 2.56667 -2.46433 -0.00548 -0.03529 -2.4615 -0.04079 0 0 0 0 0 0.01595 0.04487 1.76046 0 -0.02013 0 -1.5107 -0.30317 0.27144 -1.49913
PHE_13 -4.88499 0.41236 4.83022 -0.54252 0.04646 0.22222 2.43161 -2.52226 -0 -0 -2.20747 -0.09281 0 0 0 0 0 0.06711 0.03956 0 2.96328 -0.10168 0 1.0402 -0.30557 0.25787 1.6536
ARG_14 -8.03172 0.50834 7.03107 -1.33907 0.40941 0.9293 3.08983 -3.56952 -0 -0 -1.42176 0.2462 0 0 0 0 0 -0.00438 0.33109 2.14943 0 -0.02369 0 -1.2888 -0.01506 0.2617 -0.73762
ALA_15 -4.56421 0.13257 4.55409 -0.02185 0 0 2.44492 -2.617 -0 -0 -2.36993 -0.36724 0 0 0 0 0 0.03564 0 0 0 -0.31677 0 1.8394 -0.18616 0.27171 -1.16482
GLY_16 -3.77518 0.28153 4.90654 -5e-05 0 0 2.50098 -2.50253 -0.00523 -0.04458 -2.36414 -0.4127 0 0 0 0 0 -0.0626 0 0 0 0.36328 0 0.83697 0.21094 0.25938 0.19261
LEU_17 -7.14815 0.78915 3.80238 -0.48604 0.18188 0.10557 2.60844 -2.80014 -0 -0 -2.20508 0.2617 0 0 0 0 0 -0.01655 0.04513 0.46002 0 -0.23319 0 0.18072 0.36307 0.42825 -3.66284
PHE_18 -7.02107 0.59695 4.17814 -0.55278 0.03621 0.24787 2.52155 -2.5839 -0 -0 -1.95001 -0.04124 0 0 0 0 0 0.02762 0.00132 0 2.7699 -0.04727 0 1.0402 -0.1545 0.41087 -0.52015
ALA_19 -5.15 0.41812 5.55559 -0.02149 0 0 3.02037 -3.02404 -0.00257 -0.02182 -2.41112 -0.33372 0 0 0 0 0 -0.03049 0 0 0 -0.23707 0 1.8394 -0.25949 0.3707 -0.28764
ASP_20 -4.3312 0.2478 5.8984 -0.10384 0.00672 0.31179 2.36325 -2.72336 -0 -0 -2.7858 -0.41326 0 0 0 0 0 0.00553 0.0161 0 1.68884 0.21106 0 -2.3716 -0.31665 0.41958 -1.87665
VAL_21 -6.59991 0.91087 3.98426 -0.3159 0.2801 0.07198 2.4152 -2.77576 -0.00523 -0.04458 -2.29575 -0.13662 0 0 0 0 0 -0.03225 0.04177 0.07939 0 -0.35452 0 1.9342 -0.12647 0.39822 -2.57101
ARG_22 -8.1239 0.63816 9.44104 -0.83992 0.22213 0.55366 4.43897 -4.1543 -0.02218 -0.19103 -6.90144 0.40356 0 0 0 -1.69847 0 -0.00628 0.22355 2.06389 0 -0.14686 0 -1.2888 0.17004 0.5755 -4.6427
ASP_23 -5.59129 0.21133 7.55031 -0.10941 0.00923 0.33353 3.15663 -3.3888 -0.00632 -0.07542 -4.88296 -0.30564 0 0 0 -1.02717 0 -0.02153 1e-05 0 1.72946 0.28207 0 -2.3716 0.12913 0.52092 -3.85752
ARG_24 -5.8012 0.21531 5.78351 -1.55574 0.412 1.45046 2.52584 -2.80223 -0.00889 -0.09724 -2.49196 0.22977 0 0 0 0 0 0.02683 0.04037 3.0755 0 -0.06729 0 -1.2888 -0.22901 0.37058 -0.2122
PHE_25 -9.71749 1.44983 3.54971 -1.20251 0.2502 0.46911 2.51273 -2.88957 -0 -0 -1.46966 0.02226 0 0 0 0 0 0.01072 0.05987 0 1.75736 -0.40687 0 1.0402 -0.10725 0.68953 -3.98182
LEU_26 -6.87473 0.4422 4.96211 -0.46517 0.18168 0.10763 2.52887 -2.76459 -0 -0 -2.47751 0.19852 0 0 0 0 0 0.04009 0.00993 0.33826 0 -0.28719 0 0.18072 -0.09906 0.67706 -3.30119
ALA_27 -4.88181 0.43616 5.00605 -0.02228 0 0 2.72575 -2.75789 -0.01379 -0.09123 -2.63121 -0.37154 0 0 0 0 0 -0.05185 0 0 0 -0.36336 0 1.8394 -0.45334 0.39797 -1.23297
LEU_28 -7.68969 0.85339 3.76362 -0.71093 0.28739 0.28729 2.61946 -2.84564 -0.01299 -0.10651 -2.2687 0.06258 0 0 0 0 0 -0.02104 0.00156 0.9268 0 -0.20199 0 0.18072 -0.36473 0.47505 -4.76436
LEU_29 -7.58717 1.25726 3.36996 -0.67188 0.15648 0.25333 2.71486 -2.59286 -0 -0 -2.1352 0.08163 0 0 0 0 0 -0.03 0.20168 0.75225 0 -0.18911 0 0.18072 -0.02577 0.58468 -3.67915
LYS_30 -5.19115 0.23542 5.52845 -0.30511 0.02813 0.13567 2.45396 -2.61542 -0 -0 -1.58514 0.0017 0 0 0 0 0 -0.03606 0.00638 1.67904 0 -0.04309 0 -1.5107 -0.19243 0.38185 -1.02849
GLN_31 -6.84982 0.40486 6.92438 -0.26605 0.0717 0.21044 3.35074 -3.35604 -0.02731 -0.23272 -3.15197 -0.50657 0 0 0 -0.77048 0 0.09754 0.10911 0 2.6765 -0.00699 0 -0.18838 -0.30396 0.31712 -1.4979
ASP_32 -7.1364 0.80924 8.81563 -0.28034 0.0128 0.91632 4.42166 -4.03244 -0.04103 -0.32979 -6.17501 0.32531 0 0 0 -0.66429 0 -0.05157 0.09108 0 3.51103 0.01073 0 -2.3716 -0.21969 0.63797 -1.75039
LEU_33 -8.55978 1.54851 4.74191 -0.49697 0.25141 0.10935 3.07717 -3.03505 -0 -0 -2.5673 0.2334 0 0 0 0 0 0.05989 0.64445 0.31493 0 -0.28261 0 0.18072 -0.31943 0.95698 -3.14242
GLN_34 -4.85386 0.32418 5.53923 -0.26356 0.04803 0.20899 2.58695 -2.7124 -0.01432 -0.12621 -2.54207 -0.47541 0 0 0 0 0 0.07713 0.07398 0 2.73037 -0.09697 0 -0.18838 -0.29571 0.74182 0.76177
SER_35 -5.38479 0.38528 6.33141 -0.02306 0 0.02073 2.97959 -2.98121 -0.01177 -0.12759 -1.39641 -0.43464 0 0 0 0 0 -0.01318 0.00022 0.51785 0 0.32583 0.61258 -0.77834 -0.05893 0.30939 0.27294
TYR_36 -9.21929 0.53651 6.61358 -0.88186 0.04149 0.29445 3.64844 -3.57633 -0.00054 -0.01086 -3.97451 -0.30753 0 0 0 -0.44137 0 -0.00793 0.0273 0 1.75234 -0.40177 0.08339 1.2797 0.11112 0.26532 -4.16834
ILE_37 -8.06933 0.87328 4.86098 -0.50035 0.39606 0.09903 2.7213 -2.95819 -0.0098 -0.07065 -2.10078 0.0899 0 0 0 0 0 -0.04382 0.04143 0.53554 0 -0.4176 0 0.73287 0.06296 0.32922 -3.42794
ALA_38 -4.45607 0.29391 4.63843 -0.02194 0 0 2.31678 -2.48604 -0 -0 -2.29013 -0.3607 0 0 0 0 0 -0.05181 0 0 0 -0.37214 0 1.8394 -0.20147 0.46552 -0.68628
ASP_39 -6.95433 0.41316 9.17555 -0.10734 0.00389 0.32935 3.88737 -3.9582 -0.0145 -0.12504 -5.53964 -0.48306 0 0 -0.57284 0 0 0.13163 0.00315 0 2.40347 -0.22029 0 -2.3716 -0.36017 0.52793 -3.83151
GLN_40 -9.12922 0.6979 8.29235 -0.51058 0.04325 0.49048 4.28723 -3.98557 -0 -0 -5.33329 -0.37755 0 0 -0.37286 -0.73465 0 -0.0279 0.2497 0 4.38749 -0.21468 0 -0.18838 -0.32042 0.51106 -2.23564
LEU_41 -4.48761 0.37616 4.15298 -0.47695 0.18476 0.10714 1.77576 -2.20543 -0 -0 -1.27577 0.22602 0 0 0 0 0 0.05946 0.00877 0.39456 0 -0.26828 0 0.18072 -0.30847 0.43491 -1.12129
LYS_42 -3.69877 0.26896 4.58624 -0.31923 0.03755 0.15077 1.66 -1.99462 -0.0098 -0.07065 -1.35483 0.04392 0 0 0 0 0 0.01815 0.32825 1.75256 0 0.01108 0 -1.5107 -0.32338 0.3521 -0.07238
ARG_43 -6.57377 0.38444 6.61597 -0.44278 0.07301 0.22458 2.56032 -3.0034 -0 -0 -2.4709 0.30685 0 0 -0.46708 -0.73465 0 -0.0526 0.53494 2.03395 0 -0.14044 0 -1.2888 -0.3982 0.34827 -2.4903
GLY_44 -1.98031 0.09736 2.59389 -6e-05 0 0 1.08684 -1.29107 -0.00247 -0.00997 -0.96501 -0.34201 0 0 0 0 0 -0.11689 0 0 0 -1.53378 0 0.83697 0.12228 0.22968 -1.27456
HIS_D_45 -4.36833 0.36046 3.77433 -0.38808 0.00989 0.44679 1.1648 -1.84313 -0.00247 -0.00997 -0.79414 -0.08138 0 0 0 0 0 0.01104 0.01262 0 2.24896 -0.09663 0 -0.45461 0.374 0.20375 0.5679
ALA_46 -1.713 0.0902 1.62703 -0.02224 0 0 0.69317 -0.87327 -0.00949 -0.04633 -0.16821 -0.166 0 0 -0.37286 0 0 0.00149 0 0 0 -0.10522 0 1.8394 -0.19614 0.2196 0.79813
VAL_47 -5.4057 1.02628 1.59031 -0.31671 0.21085 0.06982 1.70084 -1.52722 -0.02683 -0.11283 -0.83528 -0.34637 0 0 0 0 0 0.72631 0.01426 0.10099 0 -0.06453 0 1.9342 -0.03913 0.41021 -0.89053
GLY_48 -2.13783 0.27146 2.54459 -4e-05 0 0 1.52902 -1.28523 -0 -0 -0.43364 -0.36342 0 0 0 0 0 -0.05885 0 0 0 0.08052 0 0.83697 1.20098 0.74221 2.92674
ASP_49 -4.95513 0.49455 4.48587 -0.11575 0.00876 0.36038 1.70829 -2.22094 -0.04318 -0.31592 -1.45194 -0.41579 0 0 0 0 0 0.05345 0.01187 0 2.07154 -0.02127 0 -2.3716 0.79998 0.65279 -1.26402
ILE_50 -9.17456 1.69467 2.43527 -0.68169 0.501 0.23498 2.28086 -2.23322 -0 -0 -1.20565 0.14297 0 0 0 0 0 -0.10746 0.44241 0.96998 0 0.36312 0 0.73287 -0.32461 0.79002 -3.13904
LYS_51 -3.19202 0.49425 2.24994 -0.32653 0.06076 0.1962 1.02106 -1.17126 -0.02683 -0.11283 -0.87516 -0.25101 0 0 0 0 0 -0.05397 0.04771 1.81479 0 0.03306 0 -1.5107 -0.23171 0.79669 -1.03756
LEU_52 -4.82055 0.9546 3.69889 -0.45478 0.25261 0.07645 1.82755 -1.92821 -0.0228 -0.15455 -0.03086 0.31296 0 0 0 0 0 0.03297 0.10326 0.37547 0 -0.16639 0 0.18072 -0.39775 1.00172 0.84132
PRO_53 -1.74641 0.31843 1.00949 -0.08684 0.00049 0.05396 0.31359 -0.46577 -0.0158 -0.16452 0.39774 0.65452 0 0 0 0 0 -0.15623 0.00858 0.57549 0 -0.45236 0 -2.4119 -0.52337 0.94875 -1.74216
ASP_54 -4.13016 0.40303 5.52145 -0.22275 0.08227 0.70442 3.20985 -2.54153 -1e-05 -0.00016 -3.65881 -1.2851 0 0 -0.5127 0 0 -0.08422 0.00499 0 2.19687 -0.66453 0 -2.3716 -0.3971 0.35183 -3.39397
THR_55 -4.83481 0.35884 3.53055 -0.20497 0.16063 0.07819 2.07297 -2.07491 -0.0158 -0.16452 -1.05162 -0.74439 0 0 0 0 0 -0.07298 0.00347 0.1672 0 0.22141 2.35873 -1.0874 0.05608 0.26611 -0.97723
GLN_56 -4.80332 0.36554 6.4804 -0.81739 0.08483 0.86394 3.47793 -2.81395 -0 -0 -5.25181 -0.84604 0 0 -0.5127 -0.66514 0 -0.05237 0.04429 0 2.8219 -0.17329 0 -0.18838 0.05929 0.33944 -1.58683
ALA_57 -5.1314 0.30209 4.52253 -0.02193 0 0 2.50952 -2.5816 -0.0049 -0.06191 -2.13226 -0.35363 0 0 0 0 0 -0.04482 0 0 0 -0.08399 0 1.8394 -0.27294 0.34703 -1.16879
ILE_58 -8.78661 0.93871 4.75522 -0.50855 0.59224 0.09958 3.14659 -3.29888 -0 -0 -2.47864 0.08196 0 0 0 0 0 -0.03242 0.00272 0.48047 0 -0.46648 0 0.73287 -0.05558 0.3309 -4.46591
LEU_59 -9.98912 1.05389 4.24217 -0.54333 0.40721 0.13894 3.02232 -3.33478 -1e-05 -0.00016 -3.10223 0.24858 0 0 0 0 0 0.07308 0.12398 0.32714 0 -0.28408 0 0.18072 -0.06833 0.48017 -7.02382
SER_60 -3.66685 0.13507 4.93849 -0.03087 0.00043 0.0214 2.16702 -2.28959 -0 -0 -2.26114 -0.07242 0 0 0 0 0 0.03834 1e-05 0.4824 0 0.30274 1.86408 -0.77834 -0.13545 0.44694 1.16226
GLU_61 -6.40718 0.48447 6.12024 -0.55826 0.08231 0.99499 2.01492 -2.72674 -0.02496 -0.1458 -1.34696 -0.66122 0 0 0 -0.44137 0 0.12547 0.04888 0 3.29219 -0.17081 0 -2.7348 -0.06105 0.34229 -1.77339
ALA_62 -5.20506 0.27519 2.62752 -0.02353 0 0 1.64932 -2.27434 -0.0211 -0.1463 -1.39712 -0.36843 0 0 0 0 0 -0.06491 0 0 0 -0.28272 0 1.8394 -0.39199 0.30379 -3.48029
GLY_63 -2.88394 0.34471 2.78389 -6e-05 0 0 1.42727 -1.48634 -0 -0 -0.85875 -0.38968 0 0 0 0 0 -0.0298 0 0 0 -1.39087 0 0.83697 -0.24511 0.23476 -1.65697
LEU_64 -8.85838 1.43673 3.08884 -0.57374 0.34846 0.20213 2.63632 -2.6367 -0 -0 -1.53545 -0.01419 0 0 0 0 0 0.24937 0.21903 0.64146 0 0.22781 0 0.18072 0.57219 1.11258 -2.70283
PRO_65 -3.69633 0.65792 2.29154 -0.08815 0.00035 0.0546 1.12969 -1.15641 -0.0249 -0.09473 -1.14031 0.69159 0 0 0 0 0 -0.16727 0.00353 0.64824 0 -0.58967 0 -2.4119 0.32741 1.14172 -2.42308
THR_66 -5.53398 0.49682 3.99176 -0.11558 0.06348 0.05383 2.32592 -2.16736 -0 -0 -1.03305 -1.16845 0 0 0 0 0 0.01969 0.01404 0.22809 0 0.1863 2.3122 -1.0874 -0.22848 0.32005 -1.32212
LEU_67 -8.83915 1.90098 2.04794 -0.54849 0.29948 0.17325 2.41823 -2.37512 -0 -0 -1.81981 0.12619 0 0 0 0 0 -0.02239 0.61576 0.1108 0 -0.11017 0 0.18072 -0.34354 0.81584 -5.3695
LYS_68 -6.08666 0.52842 5.84117 -0.39569 0.04315 0.19158 3.11955 -2.8394 -0 -0 -2.98469 -0.09975 0 0 0 -0.66514 0 0.03193 0.06337 1.96664 0 -0.00935 0 -1.5107 -0.12729 0.91244 -2.02044
GLN_69 -5.47297 0.39595 4.16645 -0.65554 0.08547 0.67217 1.68855 -2.24116 -0.0249 -0.09473 -0.96797 -0.35784 0 0 0 0 0 -0.0086 0.02161 0 2.9302 -0.05059 0 -0.18838 0.05344 0.51175 0.46292
ALA_70 -6.75929 0.99468 3.06058 -0.02147 0 0 2.36416 -2.68616 -0 -0 -1.44338 -0.36343 0 0 0 0 0 -0.03135 0 0 0 -0.25944 0 1.8394 -0.31144 0.47593 -3.1412
LEU_71 -7.6085 0.76277 5.0527 -0.65249 0.29508 0.27124 2.89523 -2.97573 -0 -0 -2.59041 -0.13272 0 0 0 0 0 -0.02762 0.15763 1.64241 0 -0.23079 0 0.18072 -0.29081 0.49879 -2.75249
LEU_72 -5.47751 0.23836 4.79393 -0.47709 0.20593 0.11169 2.3932 -2.56178 -0 -0 -2.32211 0.21782 0 0 0 0 0 0.00987 0.08006 0.33168 0 -0.2701 0 0.18072 -0.22545 0.39096 -2.37984
LEU_73 -9.16484 1.09843 4.64724 -0.5064 0.24399 0.11352 3.11482 -3.22607 -0 -0 -2.19491 0.2621 0 0 0 0 0 0.06348 0.21375 0.45842 0 -0.25093 0 0.18072 -0.26055 0.40725 -4.8
SER_74 -5.77002 0.1808 5.53239 -0.02693 0 0.06296 2.59897 -2.72016 -0.01655 -0.1557 -2.50861 -0.60742 0 0 0 0 0 0.01549 0.0012 0.65926 0 0.34109 0.60633 -0.77834 0.04833 0.33291 -2.204
ARG_75 -6.94524 0.48082 6.21233 -0.62143 0.1539 0.33372 2.92051 -3.09514 -0.02215 -0.15929 -2.65171 0.41876 0 0 0 0 0 -0.00717 0.08091 2.63176 0 -0.07451 0 -1.2888 -0.04598 0.30397 -1.37472
ALA_76 -5.56352 0.51049 3.75311 -0.0218 0 0 2.74365 -2.74377 -0.01862 -0.12084 -2.64843 -0.37862 0 0 0 0 0 0.21105 0 0 0 -0.37578 0 1.8394 -0.48086 0.42831 -2.86625
VAL_77 -6.48351 0.64149 3.52314 -0.30276 0.1845 0.06804 2.2656 -2.55777 -0.01502 -0.15133 -1.55657 -0.1067 0 0 0 0 0 -0.06747 0.0006 0.07145 0 -0.37109 0 1.9342 -0.30051 0.33152 -2.89219
ASP_78 -4.13847 0.41867 5.45578 -0.22004 0.00372 0.71891 2.18176 -2.29213 -0.02215 -0.15929 -2.99671 -0.00651 0 0 0 -0.6713 0 -0.05629 0.06827 0 3.35855 0.02767 0 -2.3716 -0.23101 0.45826 -0.4739
LEU_79 -3.81841 0.31264 3.73188 -0.50383 0.1917 0.14384 1.25697 -1.83891 -0 -0 -1.3656 0.12552 0 0 0 0 0 -0.08021 0.10673 0.07396 0 -0.09094 0 0.18072 -0.46048 0.48137 -1.55305
ASP_80 -2.53246 0.20372 4.25292 -0.26669 0.08061 0.8799 1.95722 -1.8916 -0.02911 -0.22754 -2.92808 -0.44509 0 0 0 -0.75332 0 0.14025 0.10665 0 2.09295 -0.57383 0 -2.3716 -0.34132 0.4142 -2.23223
ALA_81 -2.95732 0.26819 2.5965 -0.02105 0 0 1.31205 -1.69731 -0.05899 -0.37212 -1.25145 -0.12764 0 0 0 0 0 0.01425 0 0 0 -0.10491 0 1.8394 -0.24331 0.63637 -0.16733
ASN_82 -2.44879 0.34695 2.57286 -0.15945 0.01045 0.2111 1.02613 -1.34225 -0.0033 -0.04257 -0.33688 -0.58934 0 0 -0.93119 0 0 -0.03294 0.00976 0 2.17813 -0.18242 0 -0.93687 -0.14393 0.53807 -0.25647
ASN_83 -3.58795 0.38427 3.86949 -0.19496 0.02726 0.32919 2.18606 -1.87168 -0 -0 -1.96237 -1.03207 0 0 -0.93119 0 0 -0.03909 0.04285 0 1.89206 -1.03491 0 -0.93687 -0.50469 0.28286 -3.08173
ARG_84 -6.4201 0.58176 5.65711 -0.82094 0.15336 0.55258 2.47722 -2.79942 -0.02957 -0.21764 -2.41705 0.54757 0 0 0 -0.75332 0 0.07325 0.16289 3.01672 0 -0.17692 0 -1.2888 -0.77992 0.36627 -2.11494
ALA_85 -3.51478 0.36921 3.36514 -0.02295 0 0 1.32475 -1.8498 -0 -0 -0.68198 -0.37197 0 0 0 0 0 -0.05996 0 0 0 -0.27898 0 1.8394 -0.55931 0.31932 -0.12193
LYS_86 -5.13165 0.56191 7.48604 -0.77777 0.12254 0.7797 3.91845 -3.17846 -0 -0 -5.74408 -0.04519 0 0 0 -0.77023 0 -0.03681 0.17736 2.9902 0 -0.06686 0 -1.5107 -0.3158 0.4499 -1.09142
LEU_87 -8.71587 0.96072 4.40102 -0.47832 0.20072 0.10623 3.09219 -3.14772 -0 -0 -2.14353 0.22524 0 0 0 0 0 0.09561 0.15711 0.43496 0 -0.24828 0 0.18072 -0.16263 0.60972 -4.43212
ALA_88 -5.17131 0.34017 4.26042 -0.02175 0 0 2.28168 -2.6001 -0 -0 -2.47009 -0.34119 0 0 0 0 0 0.04701 0 0 0 -0.13504 0 1.8394 -0.25176 0.42661 -1.79594
LYS_89 -5.07197 0.24813 5.72155 -0.29568 0.02488 0.12947 2.40049 -2.63024 -0 -0 -1.6815 -0.03491 0 0 0 0 0 0.02392 0.03663 1.76984 0 -0.00276 0 -1.5107 -0.30833 0.28216 -0.89903
ASP_90 -6.53097 0.95065 8.25648 -0.10418 0.00926 0.31542 4.37408 -3.7574 -0 -0 -6.62888 -0.25146 0 0 0 -0.77023 0 0.01272 0.00472 0 1.72892 0.18561 0 -2.3716 -0.32467 0.36295 -4.53858
LEU_91 -9.3258 1.05182 5.30927 -0.65765 0.19194 0.21096 3.33617 -3.31767 -0 -0 -2.87542 0.1089 0 0 0 0 0 0.01099 0.01817 0.85136 0 -0.19728 0 0.18072 -0.13589 0.45059 -4.78882
GLY_92 -3.96629 0.52875 4.38072 -4e-05 0 0 1.69793 -2.17062 -0 -0 -1.19601 -0.42317 0 0 0 0 0 -0.03622 0 0 0 0.41031 0 0.83697 0.17921 0.30341 0.54496
GLN_93 -3.62015 0.37114 4.20501 -0.86982 0.11636 0.93427 1.74822 -1.93607 -0 -0 -1.09361 -0.87416 0 0 0 0 0 -0.04048 0.00154 0 2.81832 -0.18532 0 -0.18838 0.02709 0.17599 1.58994
PHE_94 -8.44003 0.86351 5.06212 -0.59593 0.02992 0.27573 3.26921 -2.87278 -0 -0 -3.63625 0.04678 0 0 0 0 0 -0.0513 0.01635 0 2.21128 0.03215 0 1.0402 -0.09394 0.36198 -2.48099
MET_95 -9.24999 1.39611 4.3142 -0.30487 0.0736 0.04259 2.53394 -2.69176 -0 -0 -2.31148 -0.0938 0 0 0 0 0 0.7497 0.03163 1.11325 0 -0.00616 0 0.60916 5.83243 1.81117 3.84973
PRO_96 -5.85432 1.28474 3.54761 -0.07508 0 0.04599 1.45502 -1.75609 -0 -0 -1.32067 0.60467 0 0 0 0 0 -0.14569 0.0352 0.47115 0 -0.40489 0 -2.4119 5.5396 1.79153 2.80687
GLU_97 -6.2497 0.33674 6.07023 -0.21018 0.02214 0.28234 3.1469 -2.932 -0.0144 -0.15708 -2.94264 -0.62732 0 0 0 0 0 0.09068 0.07816 0 3.04869 -0.2562 0 -2.7348 -0.38141 0.53118 -2.89867
VAL_98 -8.67326 1.60979 3.74281 -0.30298 0.25448 0.06783 3.20068 -3.02569 -0.00366 -0.02617 -1.54511 -0.07454 0 0 0 0 0 -0.05568 0.06465 0.05541 0 -0.37273 0 1.9342 -0.13882 0.64749 -2.6413
ALA_99 -5.42044 0.2717 3.13653 -0.02095 0 0 2.32498 -2.38033 -0 -0 -1.81497 -0.38174 0 0 0 0 0 0.0147 0 0 0 -0.33923 0 1.8394 -0.23707 0.54825 -2.45917
GLN_100 -4.80817 0.33457 5.26043 -0.27664 0.05368 0.21981 2.62042 -2.6327 -0.0144 -0.15708 -1.92856 -0.48304 0 0 0 0 0 -0.0119 0.07186 0 2.77993 -0.01824 0 -0.18838 -0.30245 0.37135 0.89049
VAL_101 -6.28999 0.76161 3.07526 -0.36819 0.21825 0.09 2.46624 -2.43367 -0.00913 -0.04607 -0.91241 -0.11225 0 0 0 0 0 0.00438 0.01266 0.87986 0 -0.0138 0 1.9342 -0.165 0.56403 -0.34402
LEU_102 -9.62194 1.31626 2.70443 -0.44758 0.10745 0.09216 2.11806 -2.7066 -0 -0 -0.54895 0.20522 0 0 0 0 0 -0.00982 0.08806 0.66504 0 -0.21619 0 0.18072 -0.1282 0.71569 -5.48621
LYS_103 -4.14826 0.33532 3.00595 -0.45547 0.11183 0.28084 1.38313 -1.69537 -0.00366 -0.02617 -0.76579 -0.17615 0 0 0 0 0 0.06657 0.01134 2.33029 0 -0.01431 0 -1.5107 -0.2517 0.55477 -0.96754
ALA_104 -3.76061 0.60014 4.04678 -0.02669 0.0015 0 2.64268 -2.21262 -0.00913 -0.04607 -1.70995 -0.27951 0 0 0 0 0 0.09171 0 0 0 0.00212 0 1.8394 -0.26762 0.92168 1.83379
PRO_105 -2.49125 0.51942 2.25355 -0.0894 0.00059 0.05583 0.70166 -0.91377 -0 -0 0.49883 0.68259 0 0 0 0 0 -0.12216 0.00363 0.5959 0 -0.4862 0 -2.4119 -0.26237 0.92393 -0.5411
GLU_106 -2.59684 0.21206 3.11714 -0.4625 0.20357 1.43955 1.1725 -1.34135 -0 -0 -0.80192 -2.89206 0 0 0 0 0 -0.0622 0.01048 0 3.71154 -0.21459 0 -2.7348 -0.52458 0.29053 -1.47345
LYS_107 -6.46273 0.55748 7.42136 -0.47964 0.0964 0.25759 4.12592 -3.17136 -0 -0 -5.63508 0.67867 0 0 0 -0.66429 0 -0.06986 0.35825 1.99346 0 0.00696 0 -1.5107 -0.58694 0.36993 -2.71459
GLY_108 -1.74684 0.04386 1.86904 -9e-05 0 0 0.74534 -0.94452 -0.00054 -0.01086 -0.38381 -0.39342 0 0 -0.46708 0 0 0.01192 0 0 0 0.28842 0 0.83697 0.51165 0.38799 0.74804
ALA_109 -3.89845 0.20088 2.41089 -0.01979 0 0 1.42061 -1.6579 -0 -0 -1.54364 -0.39275 0 0 0 0 0 0.00277 0 0 0 -0.54728 0 1.8394 0.75919 0.2507 -1.17537
SER_110 -4.46964 0.36819 5.85193 -0.03328 0.00015 0.05944 3.36763 -2.55129 -0.0145 -0.12504 -4.25404 -0.97857 0 0 -1.29175 0 0 -0.05678 0.06123 0.75261 0 0.09869 0.60154 -0.77834 -0.28039 0.39025 -3.28193
TRP_111 -5.46922 0.4389 4.27619 -1.41299 0.2286 0.54356 1.64556 -2.26302 -0 -0 -0.65179 -0.57718 0 0 0 0 0 -0.14594 0.00198 0 1.25241 -0.00902 0 1.6906 -0.38876 0.33635 -0.50377
GLU_112 -4.92013 0.48731 4.68978 -0.21245 0.0367 0.30399 1.61997 -2.23906 -0 -0 -1.07424 -0.55949 0 0 -0.71891 0 0 -0.03684 0.02508 0 3.17124 -0.26395 0 -2.7348 -0.3876 0.22068 -2.59272
GLU_113 -5.43418 0.40747 5.77839 -0.39916 0.04196 0.81647 2.99434 -2.69618 -0 -0 -1.73898 -0.43558 0 0 0 0 0 0.06158 0.04107 0 3.17862 -0.2611 0 -2.7348 -0.37191 0.30791 -0.44407
ILE_114 -9.11074 1.22636 5.19534 -0.49813 0.35528 0.09883 3.08357 -3.5657 -0.00437 -0.0316 -2.22076 0.04301 0 0 0 0 0 -0.06441 0.01153 0.50246 0 -0.47381 0 0.73287 -0.09038 0.63011 -4.18053
ASN_115 -5.46758 0.34616 5.86921 -0.17521 0.02767 0.26369 2.42793 -2.95835 -0 -0 -2.30244 -0.3546 0 0 0 0 0 0.01831 0.00092 0 1.46238 0.35145 0 -0.93687 0.07802 0.65725 -0.69207
ALA_116 -4.7332 0.39576 4.84504 -0.02113 0 0 2.24694 -2.70902 -0.01537 -0.1288 -1.5226 -0.34195 0 0 0 0 0 -0.01306 0 0 0 -0.15905 0 1.8394 -0.08515 0.37171 -0.03049
VAL_117 -8.31178 0.99242 3.97143 -0.2687 0.17658 0.04432 3.63343 -3.17705 -0 -0 -2.47337 0.32344 0 0 0 0 0 0.05074 0.03882 0.71041 0 0.00819 0 1.9342 -0.17186 0.57506 -1.94373
VAL_118 -7.88363 0.66166 4.21155 -0.31524 0.2199 0.07265 3.0306 -3.06748 -0 -0 -2.44607 -0.26591 0 0 0 0 0 -0.00509 0.00174 0.10538 0 -0.2827 0 1.9342 -0.12301 0.63867 -3.51276
ARG_119 -6.06842 0.35959 6.62743 -0.7378 0.08466 0.4695 2.43174 -3.1795 -0.00437 -0.0316 -2.29449 0.33583 0 0 0 0 0 0.03746 0.01444 1.44299 0 -0.10767 0 -1.2888 -0.28697 0.42208 -1.77389
GLU_120 -6.70501 0.38031 7.84905 -0.38186 0.03562 0.72368 4.05217 -3.5135 -0.01537 -0.1288 -4.70626 -0.45252 0 0 0 -1.35502 0 0.0752 0.06646 0 3.46146 -0.30938 0 -2.7348 -0.49883 0.40387 -3.75355
ALA_121 -6.54014 0.7874 3.41103 -0.02168 0 0 3.04776 -2.97365 -0 -0 -2.41998 -0.35923 0 0 0 0 0 -0.00464 0 0 0 -0.15194 0 1.8394 -0.40909 0.37697 -3.41779
LYS_122 -5.81053 0.45314 5.67912 -0.30209 0.02731 0.13099 2.62968 -2.83221 -0 -0 -2.14486 -0.01742 0 0 0 0 0 0.04598 0.0127 1.7468 0 0.0232 0 -1.5107 -0.30033 0.26775 -1.90147
LYS_123 -5.56341 0.27107 7.45001 -0.47103 0.16369 0.24341 3.39901 -3.24239 -0 -0 -4.04586 0.10768 0 0 0 -0.58454 0 -0.008 0.00737 2.59004 0 0.02516 0 -1.5107 -0.35415 0.2786 -1.24405
ALA_124 -5.75486 0.34713 3.93982 -0.02109 0 0 2.60146 -2.69945 -0 -0 -2.48537 -0.36783 0 0 0 0 0 0.03191 0 0 0 -0.30781 0 1.8394 -0.44309 0.28677 -3.033
ILE_125 -8.59849 0.96145 5.05816 -0.51003 0.38663 0.10317 2.93349 -3.16319 -0 -2e-05 -2.40458 0.01683 0 0 0 0 0 -0.06213 0.12688 0.50842 0 -0.44834 0 0.73287 -0.24144 0.32349 -4.27684
HIS_D_126 -5.46492 0.26263 6.20492 -0.39091 0.01548 0.47599 2.73489 -3.02406 -0.01659 -0.14114 -2.79222 -0.38143 0 0 0 0 0 0.11963 0.00018 0 2.43534 0.098 0 -0.45461 -0.09948 0.36135 -0.05693
ASP_127 -5.09341 0.20687 6.07861 -0.10877 0.01115 0.3328 2.88957 -2.89848 -0 -0 -2.71703 -0.2953 0 0 0 0 0 0.12355 0.01487 0 1.71735 0.159 0 -2.3716 -0.29043 0.34301 -1.89825
ALA_128 -6.0568 0.70367 4.19435 -0.02068 0 0 2.77219 -2.97226 -0 -0 -2.21978 -0.36142 0 0 0 0 0 0.01632 0 0 0 -0.19758 0 1.8394 -0.32214 0.3323 -2.29245
GLU_129 -6.97434 0.46649 8.42248 -0.21707 0.02426 0.29828 3.23507 -3.80767 -0.01659 -0.14114 -3.67843 -0.61803 0 0 0 -0.55204 0 -0.03496 0.00668 0 3.10895 -0.22217 0 -2.7348 -0.39001 0.40628 -3.41877
GLU_130 -6.23699 0.36889 7.65349 -0.58131 0.09239 1.04085 3.5582 -3.54666 -0.00717 -0.04546 -4.0135 -0.68397 0 0 0 -0.98525 0 -0.00185 0.00046 0 3.4289 -0.22242 0 -2.7348 -0.41548 0.55169 -2.78001
ALA_131 -5.48974 0.56713 3.70326 -0.02163 0 0 2.6875 -2.60421 -0 -0 -2.58008 -0.37891 0 0 0 0 0 0.05584 0 0 0 -0.28749 0 1.8394 -0.39858 0.4329 -2.47461
ARG_132 -8.11807 0.57208 8.00496 -0.83952 0.13913 0.59169 2.89791 -3.99059 -0.00817 -0.07992 -2.30336 0.30008 0 0 0 0 0 0.00756 0.12719 1.45245 0 -0.04052 0 -1.2888 -0.35253 0.35882 -2.5696
ARG_133 -7.05575 0.41015 8.58168 -0.67447 0.08333 0.41624 3.93809 -3.86892 -0 -0 -4.61144 0.35507 0 0 0 -1.53729 0 -0.02333 0.39517 1.43974 0 -0.09219 0 -1.2888 -0.34045 0.52548 -3.3477
VAL_134 -5.65214 0.54566 4.3186 -0.31213 0.26671 0.07264 2.5473 -2.57858 -0 -0 -2.81472 -0.30139 0 0 0 0 0 -0.02972 0.08822 0.15571 0 -0.33154 0 1.9342 -0.25231 0.56056 -1.78294
ALA_135 -5.40892 0.27813 4.7702 -0.0226 0 0 2.82062 -2.85386 -0.00717 -0.04546 -2.21204 -0.36769 0 0 0 0 0 0.06016 0 0 0 -0.34798 0 1.8394 -0.3377 0.4177 -1.41721
LEU_136 -5.43519 0.396 5.77256 -0.46058 0.16866 0.10699 2.64794 -2.82165 -0 -0 -1.97121 0.1979 0 0 0 0 0 0.2201 0.07522 0.36454 0 -0.2688 0 0.18072 -0.44018 0.35598 -0.91099
SER_137 -4.26692 0.39214 5.35047 -0.02542 0 0.06001 2.75362 -2.60949 -0.00545 -0.03573 -2.41645 -0.63404 0 0 0 0 0 -0.00951 0.00061 0.65712 0 0.34189 0.60004 -0.77834 -0.0122 0.34632 -0.29136
LEU_138 -6.65371 0.30222 5.01742 -0.64864 0.10701 0.24129 3.04288 -2.87059 -0 -0 -3.41525 0.01621 0 0 0 0 0 0.0369 0.01625 0.89974 0 -0.19748 0 0.18072 0.10257 0.43055 -3.39191
ARG_139 -8.69789 0.61338 8.26212 -0.66022 0.17424 0.40537 3.55072 -4.03737 -0.00817 -0.07989 -3.21449 0.29526 0 0 -0.57302 0 0 1e-05 0.06184 1.90082 0 -0.04745 0 -1.2888 -0.14837 0.55991 -2.93199
SER_140 -4.20067 0.14089 5.47628 -0.02294 0 0.02156 2.53344 -2.53212 -0 -0 -1.96814 -0.34952 0 0 0 0 0 -0.00745 0.00779 0.48872 0 0.30826 0.60035 -0.77834 -0.10431 0.35652 -0.0297
VAL_141 -5.97739 0.39884 5.40736 -0.29852 0.13626 0.06532 2.74666 -3.01389 -0 -0 -2.89561 -0.08592 0 0 0 0 0 -0.0539 0.01266 0.07302 0 -0.28358 0 1.9342 -0.05703 0.21226 -1.67925
THR_142 -5.6272 0.30204 5.05035 -0.19462 0.09257 0.06681 2.47706 -2.57466 -0.00545 -0.03573 -2.66758 0.02824 0 0 0 0 0 -0.00552 0.00745 0.0522 0 -0.00861 2.31728 -1.0874 0.08329 0.27948 -1.45001
LYS_143 -4.2376 0.25039 3.89794 -0.30099 0.02205 0.13036 1.56221 -1.72928 -0 -0 -0.86646 0.00103 0 0 0 0 0 -0.05478 0.02554 1.69973 0 -0.03947 0 -1.5107 -0.10947 0.28294 -0.97658
GLU_144 -3.3881 0.14879 4.25818 -0.23156 0.0416 0.35669 1.2845 -1.88497 -0 -0 -0.94549 -0.58969 0 0 0 0 0 -0.07543 0.01184 0 2.95068 -0.09691 0 -2.7348 -0.53573 0.33875 -1.09165
GLY_145 -1.84784 0.08379 2.57318 -5e-05 0 0 0.96765 -1.24398 -0 -0 -1.08279 -0.39395 0 0 0 0 0 -0.1532 0 0 0 -1.18489 0 0.83697 -0.68526 0.34366 -1.78669
ASN_146 -3.99316 0.41909 4.11946 -0.16335 0.03062 0.22329 1.33334 -1.98558 -0.01437 -0.13756 -1.62932 -0.31969 0 0 0 0 0 -0.01054 0.06935 0 1.72565 0.02187 0 -0.93687 -0.37973 0.22018 -1.40729
LYS:CtermProteinFull_147 -1.66876 0.13316 2.9735 -0.50123 0.13786 0.37476 0.97442 -1.1312 -0.02674 -0.16111 -2.46171 0.00062 0 0 0 -0.40292 0 0 0.08373 1.85603 0 0 0 -1.5107 0.02617 0.26158 -1.04256
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550419 MODEL 3 2023-10-07_00000091_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 105.540
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 6.822163
REMARK    SCORE     total_score:        -398.390
REMARK    SCORE         p_aa_pp:         -25.304
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -22.025
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -287.717
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.924
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.253
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         566.958
REMARK    SCORE          fa_rep:          80.830
REMARK    SCORE     lk_ball_wtd:         -26.978
REMARK    SCORE             ref:          27.952
REMARK    SCORE     hbond_lr_bb:          -7.267
REMARK    SCORE     cart_bonded:          80.677
REMARK    SCORE          fa_atr:        -829.772
REMARK    SCORE        hbond_sc:         -22.378
REMARK    SCORE     hbond_sr_bb:        -113.358
REMARK    SCORE          fa_dun:         165.242
REMARK    SCORE           omega:           0.702
REMARK    SCORE           score:        -398.390
REMARK    SCORE fa_intra_sol_xover4:          29.720
ATOM      1  N   GLY A   1      -0.009   0.386  -0.076  1.00 11.620          N  
ATOM      2  CA  GLY A   1       1.440   0.497   0.053  1.00 11.090          C  
ATOM      3  C   GLY A   1       1.952   1.930  -0.085  1.00 10.660          C  
ATOM      4  O   GLY A   1       1.179   2.887  -0.151  1.00 10.950          O  
ATOM      5 1H   GLY A   1      -0.255  -0.590  -0.140  1.00 13.940          H  
ATOM      6 2H   GLY A   1      -0.479   0.786   0.736  1.00 13.940          H  
ATOM      7 3H   GLY A   1      -0.316   0.855  -0.914  1.00 13.940          H  
ATOM      8 1HA  GLY A   1       1.741   0.101   1.023  1.00 13.310          H  
ATOM      9 2HA  GLY A   1       1.913  -0.131  -0.700  1.00 13.310          H  
ATOM     10  N   THR A   2       3.276   2.057  -0.158  1.00 10.180          N  
ATOM     11  CA  THR A   2       3.983   3.334  -0.226  1.00  9.970          C  
ATOM     12  C   THR A   2       4.630   3.697  -1.584  1.00  9.810          C  
ATOM     13  O   THR A   2       5.384   4.665  -1.683  1.00  9.880          O  
ATOM     14  CB  THR A   2       5.046   3.335   0.876  1.00 14.040          C  
ATOM     15  OG1 THR A   2       5.895   2.198   0.680  1.00 14.040          O  
ATOM     16  CG2 THR A   2       4.379   3.255   2.241  1.00 14.040          C  
ATOM     17  H   THR A   2       3.858   1.229  -0.101  1.00 12.220          H  
ATOM     18  HA  THR A   2       3.264   4.119   0.005  1.00 11.960          H  
ATOM     19  HB  THR A   2       5.641   4.237   0.813  1.00 16.850          H  
ATOM     20  HG1 THR A   2       6.762   2.314   1.162  1.00 16.850          H  
ATOM     21 1HG2 THR A   2       5.145   3.248   3.015  1.00 16.850          H  
ATOM     22 2HG2 THR A   2       3.731   4.122   2.377  1.00 16.850          H  
ATOM     23 3HG2 THR A   2       3.786   2.349   2.316  1.00 16.850          H  
ATOM     24  N   GLY A   3       4.372   2.919  -2.639  1.00  9.830          N  
ATOM     25  CA  GLY A   3       4.933   3.225  -3.971  1.00  9.890          C  
ATOM     26  C   GLY A   3       6.365   2.719  -4.207  1.00  9.460          C  
ATOM     27  O   GLY A   3       6.951   2.928  -5.272  1.00  9.590          O  
ATOM     28  H   GLY A   3       3.750   2.134  -2.519  1.00 11.800          H  
ATOM     29 1HA  GLY A   3       4.273   2.805  -4.729  1.00 11.870          H  
ATOM     30 2HA  GLY A   3       4.912   4.305  -4.121  1.00 11.870          H  
ATOM     31  N   GLU A   4       6.918   2.024  -3.225  1.00  9.190          N  
ATOM     32  CA  GLU A   4       8.280   1.486  -3.258  1.00  9.050          C  
ATOM     33  C   GLU A   4       8.463   0.434  -4.349  1.00  8.630          C  
ATOM     34  O   GLU A   4       9.580   0.150  -4.779  1.00  8.600          O  
ATOM     35  CB  GLU A   4       8.626   0.898  -1.893  1.00 12.730          C  
ATOM     36  CG  GLU A   4       8.749   1.950  -0.801  1.00 12.730          C  
ATOM     37  CD  GLU A   4       8.935   1.374   0.574  1.00 12.730          C  
ATOM     38  OE1 GLU A   4       9.408   0.270   0.691  1.00 12.730          O  
ATOM     39  OE2 GLU A   4       8.537   2.037   1.511  1.00 12.730          O  
ATOM     40  H   GLU A   4       6.374   1.902  -2.383  1.00 11.030          H  
ATOM     41  HA  GLU A   4       8.966   2.307  -3.462  1.00 10.860          H  
ATOM     42 1HB  GLU A   4       7.855   0.188  -1.594  1.00 15.270          H  
ATOM     43 2HB  GLU A   4       9.569   0.356  -1.954  1.00 15.270          H  
ATOM     44 1HG  GLU A   4       9.611   2.574  -1.030  1.00 15.270          H  
ATOM     45 2HG  GLU A   4       7.873   2.590  -0.822  1.00 15.270          H  
ATOM     46  N   LYS A   5       7.355  -0.170  -4.760  1.00  8.560          N  
ATOM     47  CA  LYS A   5       7.337  -1.211  -5.770  1.00  8.360          C  
ATOM     48  C   LYS A   5       7.111  -0.693  -7.193  1.00  7.670          C  
ATOM     49  O   LYS A   5       6.989  -1.505  -8.112  1.00  7.750          O  
ATOM     50  CB  LYS A   5       6.276  -2.254  -5.424  1.00 11.780          C  
ATOM     51  CG  LYS A   5       6.568  -3.035  -4.144  1.00 11.780          C  
ATOM     52  CD  LYS A   5       5.491  -4.082  -3.871  1.00 11.780          C  
ATOM     53  CE  LYS A   5       5.791  -4.877  -2.602  1.00 11.780          C  
ATOM     54  NZ  LYS A   5       4.729  -5.886  -2.312  1.00 11.780          N  
ATOM     55  H   LYS A   5       6.488   0.132  -4.351  1.00 10.270          H  
ATOM     56  HA  LYS A   5       8.310  -1.702  -5.760  1.00 10.030          H  
ATOM     57 1HB  LYS A   5       5.309  -1.766  -5.314  1.00 14.140          H  
ATOM     58 2HB  LYS A   5       6.191  -2.970  -6.242  1.00 14.140          H  
ATOM     59 1HG  LYS A   5       7.534  -3.532  -4.242  1.00 14.140          H  
ATOM     60 2HG  LYS A   5       6.622  -2.345  -3.304  1.00 14.140          H  
ATOM     61 1HD  LYS A   5       4.525  -3.587  -3.759  1.00 14.140          H  
ATOM     62 2HD  LYS A   5       5.432  -4.769  -4.714  1.00 14.140          H  
ATOM     63 1HE  LYS A   5       6.743  -5.392  -2.721  1.00 14.140          H  
ATOM     64 2HE  LYS A   5       5.864  -4.190  -1.759  1.00 14.140          H  
ATOM     65 1HZ  LYS A   5       4.964  -6.389  -1.467  1.00 14.140          H  
ATOM     66 2HZ  LYS A   5       3.842  -5.418  -2.187  1.00 14.140          H  
ATOM     67 3HZ  LYS A   5       4.660  -6.537  -3.081  1.00 14.140          H  
ATOM     68  N   LEU A   6       7.017   0.629  -7.381  1.00  7.160          N  
ATOM     69  CA  LEU A   6       6.815   1.167  -8.726  1.00  6.540          C  
ATOM     70  C   LEU A   6       8.166   1.176  -9.420  1.00  6.490          C  
ATOM     71  O   LEU A   6       9.188   1.425  -8.776  1.00  6.780          O  
ATOM     72  CB  LEU A   6       6.306   2.615  -8.665  1.00  9.400          C  
ATOM     73  CG  LEU A   6       4.955   2.882  -7.959  1.00  9.400          C  
ATOM     74  CD1 LEU A   6       4.736   4.382  -7.906  1.00  9.400          C  
ATOM     75  CD2 LEU A   6       3.826   2.222  -8.686  1.00  9.400          C  
ATOM     76  H   LEU A   6       7.113   1.276  -6.593  1.00  8.590          H  
ATOM     77  HA  LEU A   6       6.135   0.529  -9.290  1.00  7.850          H  
ATOM     78 1HB  LEU A   6       7.059   3.206  -8.148  1.00 11.280          H  
ATOM     79 2HB  LEU A   6       6.229   2.988  -9.690  1.00 11.280          H  
ATOM     80  HG  LEU A   6       4.997   2.499  -6.956  1.00 11.280          H  
ATOM     81 1HD1 LEU A   6       3.798   4.599  -7.397  1.00 11.280          H  
ATOM     82 2HD1 LEU A   6       5.551   4.839  -7.366  1.00 11.280          H  
ATOM     83 3HD1 LEU A   6       4.705   4.776  -8.912  1.00 11.280          H  
ATOM     84 1HD2 LEU A   6       2.889   2.429  -8.176  1.00 11.280          H  
ATOM     85 2HD2 LEU A   6       3.782   2.614  -9.681  1.00 11.280          H  
ATOM     86 3HD2 LEU A   6       3.979   1.145  -8.727  1.00 11.280          H  
ATOM     87  N   SER A   7       8.206   0.935 -10.727  1.00  6.340          N  
ATOM     88  CA  SER A   7       9.509   1.031 -11.381  1.00  6.470          C  
ATOM     89  C   SER A   7       9.844   2.522 -11.483  1.00  6.100          C  
ATOM     90  O   SER A   7       8.933   3.347 -11.423  1.00  5.630          O  
ATOM     91  CB  SER A   7       9.481   0.381 -12.762  1.00  9.010          C  
ATOM     92  OG  SER A   7       8.718   1.121 -13.682  1.00  9.010          O  
ATOM     93  H   SER A   7       7.338   0.708 -11.243  1.00  7.610          H  
ATOM     94  HA  SER A   7      10.239   0.515 -10.763  1.00  7.760          H  
ATOM     95 1HB  SER A   7      10.484   0.251 -13.144  1.00 10.810          H  
ATOM     96 2HB  SER A   7       9.049  -0.613 -12.664  1.00 10.810          H  
ATOM     97  HG  SER A   7       8.692   0.580 -14.488  1.00 10.810          H  
ATOM     98  N   PRO A   8      11.115   2.938 -11.654  1.00  6.410          N  
ATOM     99  CA  PRO A   8      11.491   4.330 -11.880  1.00  6.270          C  
ATOM    100  C   PRO A   8      10.698   4.996 -13.006  1.00  5.770          C  
ATOM    101  O   PRO A   8      10.290   6.155 -12.882  1.00  5.430          O  
ATOM    102  CB  PRO A   8      12.973   4.192 -12.250  1.00  9.400          C  
ATOM    103  CG  PRO A   8      13.433   2.964 -11.478  1.00  9.400          C  
ATOM    104  CD  PRO A   8      12.259   2.001 -11.550  1.00  9.400          C  
ATOM    105  HA  PRO A   8      11.370   4.891 -10.943  1.00  7.520          H  
ATOM    106 1HB  PRO A   8      13.083   4.086 -13.344  1.00 11.290          H  
ATOM    107 2HB  PRO A   8      13.514   5.104 -11.963  1.00 11.290          H  
ATOM    108 1HG  PRO A   8      14.353   2.552 -11.928  1.00 11.290          H  
ATOM    109 2HG  PRO A   8      13.685   3.243 -10.443  1.00 11.290          H  
ATOM    110 1HD  PRO A   8      12.348   1.364 -12.434  1.00 11.290          H  
ATOM    111 2HD  PRO A   8      12.223   1.427 -10.612  1.00 11.290          H  
ATOM    112  N   ASP A   9      10.401   4.228 -14.056  1.00  5.870          N  
ATOM    113  CA  ASP A   9       9.666   4.750 -15.194  1.00  5.670          C  
ATOM    114  C   ASP A   9       8.204   4.875 -14.847  1.00  5.150          C  
ATOM    115  O   ASP A   9       7.556   5.868 -15.190  1.00  4.870          O  
ATOM    116  CB  ASP A   9       9.831   3.820 -16.387  1.00  8.020          C  
ATOM    117  CG  ASP A   9      11.250   3.794 -16.944  1.00  8.020          C  
ATOM    118  OD1 ASP A   9      12.019   4.694 -16.694  1.00  8.020          O  
ATOM    119  OD2 ASP A   9      11.556   2.837 -17.600  1.00  8.020          O  
ATOM    120  H   ASP A   9      10.767   3.288 -14.109  1.00  7.040          H  
ATOM    121  HA  ASP A   9      10.055   5.737 -15.446  1.00  6.800          H  
ATOM    122 1HB  ASP A   9       9.552   2.808 -16.097  1.00  9.620          H  
ATOM    123 2HB  ASP A   9       9.151   4.128 -17.181  1.00  9.620          H  
ATOM    124  N   GLU A  10       7.676   3.852 -14.185  1.00  5.180          N  
ATOM    125  CA  GLU A  10       6.291   3.842 -13.769  1.00  4.990          C  
ATOM    126  C   GLU A  10       6.008   5.010 -12.845  1.00  4.580          C  
ATOM    127  O   GLU A  10       4.968   5.659 -12.964  1.00  4.370          O  
ATOM    128  CB  GLU A  10       5.976   2.551 -13.053  1.00  7.060          C  
ATOM    129  CG  GLU A  10       4.587   2.387 -12.616  1.00  7.060          C  
ATOM    130  CD  GLU A  10       4.418   1.103 -11.929  1.00  7.060          C  
ATOM    131  OE1 GLU A  10       5.405   0.384 -11.781  1.00  7.060          O  
ATOM    132  OE2 GLU A  10       3.311   0.829 -11.511  1.00  7.060          O  
ATOM    133  H   GLU A  10       8.260   3.046 -13.967  1.00  6.220          H  
ATOM    134  HA  GLU A  10       5.660   3.930 -14.653  1.00  5.990          H  
ATOM    135 1HB  GLU A  10       6.225   1.712 -13.694  1.00  8.470          H  
ATOM    136 2HB  GLU A  10       6.591   2.491 -12.174  1.00  8.470          H  
ATOM    137 1HG  GLU A  10       4.330   3.194 -11.936  1.00  8.470          H  
ATOM    138 2HG  GLU A  10       3.922   2.441 -13.476  1.00  8.470          H  
ATOM    139  N   ALA A  11       6.915   5.262 -11.897  1.00  4.680          N  
ATOM    140  CA  ALA A  11       6.733   6.353 -10.970  1.00  4.650          C  
ATOM    141  C   ALA A  11       6.730   7.700 -11.706  1.00  4.280          C  
ATOM    142  O   ALA A  11       5.872   8.541 -11.420  1.00  4.160          O  
ATOM    143  CB  ALA A  11       7.803   6.292  -9.903  1.00  6.520          C  
ATOM    144  H   ALA A  11       7.743   4.667 -11.826  1.00  5.620          H  
ATOM    145  HA  ALA A  11       5.763   6.234 -10.494  1.00  5.580          H  
ATOM    146 1HB  ALA A  11       7.640   7.088  -9.183  1.00  7.830          H  
ATOM    147 2HB  ALA A  11       7.749   5.328  -9.399  1.00  7.830          H  
ATOM    148 3HB  ALA A  11       8.782   6.399 -10.373  1.00  7.830          H  
ATOM    149  N   LYS A  12       7.633   7.895 -12.692  1.00  4.290          N  
ATOM    150  CA  LYS A  12       7.638   9.142 -13.465  1.00  4.140          C  
ATOM    151  C   LYS A  12       6.343   9.302 -14.257  1.00  3.720          C  
ATOM    152  O   LYS A  12       5.788  10.404 -14.345  1.00  3.520          O  
ATOM    153  CB  LYS A  12       8.836   9.205 -14.416  1.00  5.860          C  
ATOM    154  CG  LYS A  12      10.179   9.426 -13.742  1.00  5.860          C  
ATOM    155  CD  LYS A  12      11.331   9.440 -14.728  1.00  5.860          C  
ATOM    156  CE  LYS A  12      12.662   9.641 -14.007  1.00  5.860          C  
ATOM    157  NZ  LYS A  12      13.816   9.608 -14.947  1.00  5.860          N  
ATOM    158  H   LYS A  12       8.359   7.190 -12.873  1.00  5.150          H  
ATOM    159  HA  LYS A  12       7.707   9.976 -12.768  1.00  4.970          H  
ATOM    160 1HB  LYS A  12       8.900   8.261 -14.965  1.00  7.030          H  
ATOM    161 2HB  LYS A  12       8.681   9.991 -15.139  1.00  7.030          H  
ATOM    162 1HG  LYS A  12      10.159  10.383 -13.218  1.00  7.030          H  
ATOM    163 2HG  LYS A  12      10.352   8.637 -13.022  1.00  7.030          H  
ATOM    164 1HD  LYS A  12      11.358   8.487 -15.263  1.00  7.030          H  
ATOM    165 2HD  LYS A  12      11.191  10.242 -15.449  1.00  7.030          H  
ATOM    166 1HE  LYS A  12      12.648  10.605 -13.495  1.00  7.030          H  
ATOM    167 2HE  LYS A  12      12.786   8.849 -13.267  1.00  7.030          H  
ATOM    168 1HZ  LYS A  12      14.674   9.745 -14.428  1.00  7.030          H  
ATOM    169 2HZ  LYS A  12      13.843   8.710 -15.418  1.00  7.030          H  
ATOM    170 3HZ  LYS A  12      13.717  10.346 -15.629  1.00  7.030          H  
ATOM    171  N   PHE A  13       5.861   8.197 -14.834  1.00  3.840          N  
ATOM    172  CA  PHE A  13       4.618   8.168 -15.589  1.00  3.880          C  
ATOM    173  C   PHE A  13       3.441   8.596 -14.733  1.00  3.740          C  
ATOM    174  O   PHE A  13       2.656   9.463 -15.142  1.00  3.700          O  
ATOM    175  CB  PHE A  13       4.398   6.777 -16.171  1.00  5.420          C  
ATOM    176  CG  PHE A  13       3.076   6.552 -16.796  1.00  5.420          C  
ATOM    177  CD1 PHE A  13       2.747   7.109 -18.017  1.00  5.420          C  
ATOM    178  CD2 PHE A  13       2.157   5.733 -16.164  1.00  5.420          C  
ATOM    179  CE1 PHE A  13       1.518   6.864 -18.587  1.00  5.420          C  
ATOM    180  CE2 PHE A  13       0.940   5.481 -16.733  1.00  5.420          C  
ATOM    181  CZ  PHE A  13       0.617   6.050 -17.947  1.00  5.420          C  
ATOM    182  H   PHE A  13       6.403   7.330 -14.764  1.00  4.610          H  
ATOM    183  HA  PHE A  13       4.707   8.869 -16.416  1.00  4.660          H  
ATOM    184 1HB  PHE A  13       5.168   6.576 -16.912  1.00  6.500          H  
ATOM    185 2HB  PHE A  13       4.523   6.045 -15.388  1.00  6.500          H  
ATOM    186  HD1 PHE A  13       3.466   7.749 -18.527  1.00  6.500          H  
ATOM    187  HD2 PHE A  13       2.416   5.283 -15.202  1.00  6.500          H  
ATOM    188  HE1 PHE A  13       1.263   7.311 -19.547  1.00  6.500          H  
ATOM    189  HE2 PHE A  13       0.224   4.834 -16.227  1.00  6.500          H  
ATOM    190  HZ  PHE A  13      -0.354   5.853 -18.399  1.00  6.500          H  
ATOM    191  N   ARG A  14       3.309   7.980 -13.552  1.00  3.900          N  
ATOM    192  CA  ARG A  14       2.229   8.315 -12.647  1.00  4.200          C  
ATOM    193  C   ARG A  14       2.330   9.780 -12.221  1.00  4.020          C  
ATOM    194  O   ARG A  14       1.309  10.468 -12.126  1.00  4.260          O  
ATOM    195  CB  ARG A  14       2.233   7.371 -11.458  1.00  5.760          C  
ATOM    196  CG  ARG A  14       1.804   5.932 -11.828  1.00  5.760          C  
ATOM    197  CD  ARG A  14       1.798   5.007 -10.665  1.00  5.760          C  
ATOM    198  NE  ARG A  14       1.527   3.605 -11.067  1.00  5.760          N  
ATOM    199  CZ  ARG A  14       0.332   3.058 -11.314  1.00  5.760          C  
ATOM    200  NH1 ARG A  14      -0.792   3.754 -11.239  1.00  5.760          N  
ATOM    201  NH2 ARG A  14       0.329   1.785 -11.644  1.00  5.760          N  
ATOM    202  H   ARG A  14       3.984   7.256 -13.288  1.00  4.680          H  
ATOM    203  HA  ARG A  14       1.290   8.177 -13.176  1.00  5.040          H  
ATOM    204 1HB  ARG A  14       3.242   7.323 -11.042  1.00  6.910          H  
ATOM    205 2HB  ARG A  14       1.567   7.745 -10.682  1.00  6.910          H  
ATOM    206 1HG  ARG A  14       0.803   5.965 -12.255  1.00  6.910          H  
ATOM    207 2HG  ARG A  14       2.488   5.530 -12.571  1.00  6.910          H  
ATOM    208 1HD  ARG A  14       2.778   5.035 -10.206  1.00  6.910          H  
ATOM    209 2HD  ARG A  14       1.052   5.314  -9.938  1.00  6.910          H  
ATOM    210  HE  ARG A  14       2.321   2.945 -11.152  1.00  6.910          H  
ATOM    211 1HH1 ARG A  14      -0.773   4.730 -10.989  1.00  6.910          H  
ATOM    212 2HH1 ARG A  14      -1.678   3.308 -11.435  1.00  6.910          H  
ATOM    213 1HH2 ARG A  14       1.242   1.293 -11.687  1.00  6.910          H  
ATOM    214 2HH2 ARG A  14      -0.533   1.303 -11.846  1.00  6.910          H  
ATOM    215  N   ALA A  15       3.558  10.275 -11.986  1.00  3.830          N  
ATOM    216  CA  ALA A  15       3.738  11.668 -11.603  1.00  3.940          C  
ATOM    217  C   ALA A  15       3.173  12.572 -12.698  1.00  3.580          C  
ATOM    218  O   ALA A  15       2.441  13.533 -12.419  1.00  3.780          O  
ATOM    219  CB  ALA A  15       5.225  11.944 -11.378  1.00  5.470          C  
ATOM    220  H   ALA A  15       4.374   9.656 -12.024  1.00  4.600          H  
ATOM    221  HA  ALA A  15       3.185  11.848 -10.688  1.00  4.730          H  
ATOM    222 1HB  ALA A  15       5.382  12.954 -11.070  1.00  6.570          H  
ATOM    223 2HB  ALA A  15       5.597  11.281 -10.610  1.00  6.570          H  
ATOM    224 3HB  ALA A  15       5.771  11.764 -12.290  1.00  6.570          H  
ATOM    225  N   GLY A  16       3.444  12.199 -13.951  1.00  3.260          N  
ATOM    226  CA  GLY A  16       2.960  12.906 -15.120  1.00  3.140          C  
ATOM    227  C   GLY A  16       1.436  12.952 -15.146  1.00  3.010          C  
ATOM    228  O   GLY A  16       0.846  14.019 -15.366  1.00  2.970          O  
ATOM    229  H   GLY A  16       4.096  11.419 -14.091  1.00  3.910          H  
ATOM    230 1HA  GLY A  16       3.365  13.917 -15.129  1.00  3.770          H  
ATOM    231 2HA  GLY A  16       3.326  12.397 -16.013  1.00  3.770          H  
ATOM    232  N   LEU A  17       0.796  11.797 -14.930  1.00  3.100          N  
ATOM    233  CA  LEU A  17      -0.661  11.733 -14.948  1.00  3.220          C  
ATOM    234  C   LEU A  17      -1.272  12.616 -13.866  1.00  3.030          C  
ATOM    235  O   LEU A  17      -2.276  13.299 -14.116  1.00  3.110          O  
ATOM    236  CB  LEU A  17      -1.137  10.299 -14.695  1.00  4.460          C  
ATOM    237  CG  LEU A  17      -0.843   9.231 -15.771  1.00  4.460          C  
ATOM    238  CD1 LEU A  17      -1.254   7.892 -15.205  1.00  4.460          C  
ATOM    239  CD2 LEU A  17      -1.599   9.521 -17.057  1.00  4.460          C  
ATOM    240  H   LEU A  17       1.361  10.948 -14.806  1.00  3.720          H  
ATOM    241  HA  LEU A  17      -1.013  12.087 -15.912  1.00  3.860          H  
ATOM    242 1HB  LEU A  17      -0.681   9.957 -13.767  1.00  5.350          H  
ATOM    243 2HB  LEU A  17      -2.219  10.321 -14.538  1.00  5.350          H  
ATOM    244  HG  LEU A  17       0.228   9.200 -15.982  1.00  5.350          H  
ATOM    245 1HD1 LEU A  17      -1.062   7.126 -15.918  1.00  5.350          H  
ATOM    246 2HD1 LEU A  17      -0.702   7.686 -14.298  1.00  5.350          H  
ATOM    247 3HD1 LEU A  17      -2.315   7.905 -14.981  1.00  5.350          H  
ATOM    248 1HD2 LEU A  17      -1.377   8.738 -17.782  1.00  5.350          H  
ATOM    249 2HD2 LEU A  17      -2.671   9.537 -16.852  1.00  5.350          H  
ATOM    250 3HD2 LEU A  17      -1.293  10.478 -17.466  1.00  5.350          H  
ATOM    251  N   PHE A  18      -0.669  12.629 -12.671  1.00  2.960          N  
ATOM    252  CA  PHE A  18      -1.206  13.463 -11.614  1.00  3.000          C  
ATOM    253  C   PHE A  18      -1.141  14.929 -11.992  1.00  2.760          C  
ATOM    254  O   PHE A  18      -2.121  15.646 -11.802  1.00  2.800          O  
ATOM    255  CB  PHE A  18      -0.456  13.267 -10.292  1.00  4.180          C  
ATOM    256  CG  PHE A  18      -0.836  12.031  -9.509  1.00  4.180          C  
ATOM    257  CD1 PHE A  18       0.091  11.036  -9.239  1.00  4.180          C  
ATOM    258  CD2 PHE A  18      -2.133  11.872  -9.038  1.00  4.180          C  
ATOM    259  CE1 PHE A  18      -0.272   9.923  -8.513  1.00  4.180          C  
ATOM    260  CE2 PHE A  18      -2.501  10.769  -8.319  1.00  4.180          C  
ATOM    261  CZ  PHE A  18      -1.567   9.790  -8.052  1.00  4.180          C  
ATOM    262  H   PHE A  18       0.125  12.002 -12.496  1.00  3.550          H  
ATOM    263  HA  PHE A  18      -2.252  13.196 -11.470  1.00  3.600          H  
ATOM    264 1HB  PHE A  18       0.613  13.208 -10.509  1.00  5.020          H  
ATOM    265 2HB  PHE A  18      -0.606  14.134  -9.658  1.00  5.020          H  
ATOM    266  HD1 PHE A  18       1.111  11.140  -9.603  1.00  5.020          H  
ATOM    267  HD2 PHE A  18      -2.859  12.635  -9.250  1.00  5.020          H  
ATOM    268  HE1 PHE A  18       0.467   9.148  -8.303  1.00  5.020          H  
ATOM    269  HE2 PHE A  18      -3.528  10.669  -7.963  1.00  5.020          H  
ATOM    270  HZ  PHE A  18      -1.845   8.912  -7.483  1.00  5.020          H  
ATOM    271  N   ALA A  19      -0.005  15.372 -12.553  1.00  2.680          N  
ATOM    272  CA  ALA A  19       0.154  16.762 -12.982  1.00  2.690          C  
ATOM    273  C   ALA A  19      -0.825  17.138 -14.085  1.00  2.650          C  
ATOM    274  O   ALA A  19      -1.389  18.238 -14.081  1.00  2.740          O  
ATOM    275  CB  ALA A  19       1.548  16.997 -13.471  1.00  3.760          C  
ATOM    276  H   ALA A  19       0.782  14.718 -12.656  1.00  3.220          H  
ATOM    277  HA  ALA A  19      -0.032  17.405 -12.126  1.00  3.230          H  
ATOM    278 1HB  ALA A  19       1.637  18.030 -13.760  1.00  4.510          H  
ATOM    279 2HB  ALA A  19       2.214  16.775 -12.670  1.00  4.510          H  
ATOM    280 3HB  ALA A  19       1.757  16.354 -14.326  1.00  4.510          H  
ATOM    281  N   ASP A  20      -1.073  16.217 -15.023  1.00  2.700          N  
ATOM    282  CA  ASP A  20      -2.005  16.482 -16.111  1.00  2.920          C  
ATOM    283  C   ASP A  20      -3.346  16.869 -15.498  1.00  2.940          C  
ATOM    284  O   ASP A  20      -3.974  17.882 -15.873  1.00  3.110          O  
ATOM    285  CB  ASP A  20      -2.095  15.226 -16.998  1.00  4.000          C  
ATOM    286  CG  ASP A  20      -2.978  15.318 -18.225  1.00  4.000          C  
ATOM    287  OD1 ASP A  20      -2.783  16.167 -19.052  1.00  4.000          O  
ATOM    288  OD2 ASP A  20      -3.883  14.519 -18.316  1.00  4.000          O  
ATOM    289  H   ASP A  20      -0.546  15.337 -15.015  1.00  3.240          H  
ATOM    290  HA  ASP A  20      -1.630  17.316 -16.704  1.00  3.500          H  
ATOM    291 1HB  ASP A  20      -1.087  14.953 -17.317  1.00  4.800          H  
ATOM    292 2HB  ASP A  20      -2.457  14.398 -16.393  1.00  4.800          H  
ATOM    293  N   VAL A  21      -3.767  16.065 -14.524  1.00  2.920          N  
ATOM    294  CA  VAL A  21      -4.995  16.345 -13.839  1.00  3.140          C  
ATOM    295  C   VAL A  21      -4.912  17.582 -12.976  1.00  2.970          C  
ATOM    296  O   VAL A  21      -5.860  18.363 -12.967  1.00  3.000          O  
ATOM    297  CB  VAL A  21      -5.461  15.188 -12.966  1.00  4.310          C  
ATOM    298  CG1 VAL A  21      -6.669  15.663 -12.162  1.00  4.310          C  
ATOM    299  CG2 VAL A  21      -5.818  14.004 -13.845  1.00  4.310          C  
ATOM    300  H   VAL A  21      -3.215  15.230 -14.296  1.00  3.500          H  
ATOM    301  HA  VAL A  21      -5.760  16.514 -14.594  1.00  3.770          H  
ATOM    302  HB  VAL A  21      -4.672  14.891 -12.268  1.00  5.170          H  
ATOM    303 1HG1 VAL A  21      -7.022  14.873 -11.574  1.00  5.170          H  
ATOM    304 2HG1 VAL A  21      -6.429  16.482 -11.510  1.00  5.170          H  
ATOM    305 3HG1 VAL A  21      -7.444  15.980 -12.846  1.00  5.170          H  
ATOM    306 1HG2 VAL A  21      -6.162  13.185 -13.216  1.00  5.170          H  
ATOM    307 2HG2 VAL A  21      -6.603  14.283 -14.541  1.00  5.170          H  
ATOM    308 3HG2 VAL A  21      -4.935  13.684 -14.405  1.00  5.170          H  
ATOM    309  N   ARG A  22      -3.831  17.761 -12.207  1.00  2.920          N  
ATOM    310  CA  ARG A  22      -3.772  18.896 -11.308  1.00  2.950          C  
ATOM    311  C   ARG A  22      -3.896  20.179 -12.075  1.00  2.780          C  
ATOM    312  O   ARG A  22      -4.548  21.101 -11.615  1.00  2.790          O  
ATOM    313  CB  ARG A  22      -2.488  18.971 -10.492  1.00  4.120          C  
ATOM    314  CG  ARG A  22      -2.468  20.152  -9.416  1.00  4.120          C  
ATOM    315  CD  ARG A  22      -3.431  19.880  -8.296  1.00  4.120          C  
ATOM    316  NE  ARG A  22      -3.432  20.887  -7.249  1.00  4.120          N  
ATOM    317  CZ  ARG A  22      -4.185  20.801  -6.119  1.00  4.120          C  
ATOM    318  NH1 ARG A  22      -4.961  19.755  -5.912  1.00  4.120          N  
ATOM    319  NH2 ARG A  22      -4.144  21.753  -5.211  1.00  4.120          N  
ATOM    320  H   ARG A  22      -3.074  17.081 -12.224  1.00  3.500          H  
ATOM    321  HA  ARG A  22      -4.603  18.813 -10.626  1.00  3.540          H  
ATOM    322 1HB  ARG A  22      -2.332  18.026  -9.973  1.00  4.940          H  
ATOM    323 2HB  ARG A  22      -1.641  19.117 -11.165  1.00  4.940          H  
ATOM    324 1HG  ARG A  22      -1.481  20.282  -9.000  1.00  4.940          H  
ATOM    325 2HG  ARG A  22      -2.759  21.085  -9.884  1.00  4.940          H  
ATOM    326 1HD  ARG A  22      -4.434  19.833  -8.691  1.00  4.940          H  
ATOM    327 2HD  ARG A  22      -3.164  18.927  -7.846  1.00  4.940          H  
ATOM    328  HE  ARG A  22      -2.841  21.704  -7.370  1.00  4.940          H  
ATOM    329 1HH1 ARG A  22      -5.007  19.009  -6.588  1.00  4.940          H  
ATOM    330 2HH1 ARG A  22      -5.510  19.694  -5.066  1.00  4.940          H  
ATOM    331 1HH2 ARG A  22      -3.548  22.552  -5.347  1.00  4.940          H  
ATOM    332 2HH2 ARG A  22      -4.695  21.672  -4.369  1.00  4.940          H  
ATOM    333  N   ASP A  23      -3.287  20.284 -13.245  1.00  2.780          N  
ATOM    334  CA  ASP A  23      -3.420  21.523 -13.989  1.00  2.870          C  
ATOM    335  C   ASP A  23      -4.902  21.838 -14.245  1.00  2.790          C  
ATOM    336  O   ASP A  23      -5.375  22.936 -13.927  1.00  2.850          O  
ATOM    337  CB  ASP A  23      -2.628  21.428 -15.297  1.00  3.980          C  
ATOM    338  CG  ASP A  23      -2.686  22.689 -16.158  1.00  3.980          C  
ATOM    339  OD1 ASP A  23      -2.333  23.744 -15.689  1.00  3.980          O  
ATOM    340  OD2 ASP A  23      -3.079  22.569 -17.296  1.00  3.980          O  
ATOM    341  H   ASP A  23      -2.700  19.520 -13.599  1.00  3.340          H  
ATOM    342  HA  ASP A  23      -2.996  22.330 -13.391  1.00  3.440          H  
ATOM    343 1HB  ASP A  23      -1.575  21.215 -15.063  1.00  4.780          H  
ATOM    344 2HB  ASP A  23      -2.998  20.579 -15.880  1.00  4.780          H  
ATOM    345  N   ARG A  24      -5.652  20.876 -14.792  1.00  2.820          N  
ATOM    346  CA  ARG A  24      -7.069  21.127 -15.063  1.00  2.970          C  
ATOM    347  C   ARG A  24      -7.901  21.328 -13.783  1.00  2.830          C  
ATOM    348  O   ARG A  24      -8.747  22.228 -13.703  1.00  2.910          O  
ATOM    349  CB  ARG A  24      -7.619  19.973 -15.873  1.00  4.100          C  
ATOM    350  CG  ARG A  24      -7.100  19.954 -17.296  1.00  4.100          C  
ATOM    351  CD  ARG A  24      -7.802  18.982 -18.163  1.00  4.100          C  
ATOM    352  NE  ARG A  24      -7.557  17.616 -17.711  1.00  4.100          N  
ATOM    353  CZ  ARG A  24      -6.467  16.878 -18.038  1.00  4.100          C  
ATOM    354  NH1 ARG A  24      -5.515  17.392 -18.808  1.00  4.100          N  
ATOM    355  NH2 ARG A  24      -6.355  15.646 -17.577  1.00  4.100          N  
ATOM    356  H   ARG A  24      -5.211  19.979 -15.037  1.00  3.380          H  
ATOM    357  HA  ARG A  24      -7.138  22.035 -15.661  1.00  3.560          H  
ATOM    358 1HB  ARG A  24      -7.334  19.031 -15.397  1.00  4.920          H  
ATOM    359 2HB  ARG A  24      -8.706  20.020 -15.898  1.00  4.920          H  
ATOM    360 1HG  ARG A  24      -7.221  20.945 -17.732  1.00  4.920          H  
ATOM    361 2HG  ARG A  24      -6.037  19.704 -17.273  1.00  4.920          H  
ATOM    362 1HD  ARG A  24      -8.876  19.167 -18.117  1.00  4.920          H  
ATOM    363 2HD  ARG A  24      -7.466  19.082 -19.192  1.00  4.920          H  
ATOM    364  HE  ARG A  24      -8.256  17.182 -17.124  1.00  4.920          H  
ATOM    365 1HH1 ARG A  24      -5.589  18.330 -19.152  1.00  4.920          H  
ATOM    366 2HH1 ARG A  24      -4.665  16.839 -19.041  1.00  4.920          H  
ATOM    367 1HH2 ARG A  24      -7.077  15.251 -17.002  1.00  4.920          H  
ATOM    368 2HH2 ARG A  24      -5.520  15.088 -17.825  1.00  4.920          H  
ATOM    369  N   PHE A  25      -7.641  20.489 -12.789  1.00  2.770          N  
ATOM    370  CA  PHE A  25      -8.317  20.485 -11.501  1.00  2.860          C  
ATOM    371  C   PHE A  25      -8.123  21.811 -10.780  1.00  2.610          C  
ATOM    372  O   PHE A  25      -9.067  22.400 -10.243  1.00  2.660          O  
ATOM    373  CB  PHE A  25      -7.792  19.334 -10.659  1.00  3.970          C  
ATOM    374  CG  PHE A  25      -8.370  19.263  -9.343  1.00  3.970          C  
ATOM    375  CD1 PHE A  25      -9.597  18.697  -9.162  1.00  3.970          C  
ATOM    376  CD2 PHE A  25      -7.704  19.775  -8.256  1.00  3.970          C  
ATOM    377  CE1 PHE A  25     -10.142  18.659  -7.933  1.00  3.970          C  
ATOM    378  CE2 PHE A  25      -8.267  19.725  -7.026  1.00  3.970          C  
ATOM    379  CZ  PHE A  25      -9.488  19.178  -6.872  1.00  3.970          C  
ATOM    380  H   PHE A  25      -6.919  19.790 -12.943  1.00  3.320          H  
ATOM    381  HA  PHE A  25      -9.383  20.343 -11.672  1.00  3.430          H  
ATOM    382 1HB  PHE A  25      -7.977  18.396 -11.171  1.00  4.760          H  
ATOM    383 2HB  PHE A  25      -6.732  19.440 -10.552  1.00  4.760          H  
ATOM    384  HD1 PHE A  25     -10.138  18.283 -10.015  1.00  4.760          H  
ATOM    385  HD2 PHE A  25      -6.726  20.229  -8.392  1.00  4.760          H  
ATOM    386  HE1 PHE A  25     -11.111  18.218  -7.792  1.00  4.760          H  
ATOM    387  HE2 PHE A  25      -7.748  20.120  -6.172  1.00  4.760          H  
ATOM    388  HZ  PHE A  25      -9.951  19.133  -5.894  1.00  4.760          H  
ATOM    389  N   LEU A  26      -6.871  22.244 -10.722  1.00  2.510          N  
ATOM    390  CA  LEU A  26      -6.476  23.466 -10.079  1.00  2.570          C  
ATOM    391  C   LEU A  26      -7.103  24.641 -10.803  1.00  2.430          C  
ATOM    392  O   LEU A  26      -7.517  25.602 -10.153  1.00  2.490          O  
ATOM    393  CB  LEU A  26      -4.949  23.547 -10.027  1.00  3.570          C  
ATOM    394  CG  LEU A  26      -4.304  24.743  -9.347  1.00  3.570          C  
ATOM    395  CD1 LEU A  26      -4.732  24.857  -7.879  1.00  3.570          C  
ATOM    396  CD2 LEU A  26      -2.786  24.580  -9.434  1.00  3.570          C  
ATOM    397  H   LEU A  26      -6.141  21.701 -11.161  1.00  3.010          H  
ATOM    398  HA  LEU A  26      -6.857  23.442  -9.072  1.00  3.080          H  
ATOM    399 1HB  LEU A  26      -4.589  22.654  -9.533  1.00  4.290          H  
ATOM    400 2HB  LEU A  26      -4.584  23.532 -11.059  1.00  4.290          H  
ATOM    401  HG  LEU A  26      -4.607  25.630  -9.858  1.00  4.290          H  
ATOM    402 1HD1 LEU A  26      -4.238  25.724  -7.441  1.00  4.290          H  
ATOM    403 2HD1 LEU A  26      -5.809  24.990  -7.811  1.00  4.290          H  
ATOM    404 3HD1 LEU A  26      -4.439  23.960  -7.342  1.00  4.290          H  
ATOM    405 1HD2 LEU A  26      -2.295  25.439  -8.971  1.00  4.290          H  
ATOM    406 2HD2 LEU A  26      -2.485  23.670  -8.915  1.00  4.290          H  
ATOM    407 3HD2 LEU A  26      -2.491  24.513 -10.483  1.00  4.290          H  
ATOM    408  N   ALA A  27      -7.159  24.609 -12.145  1.00  2.440          N  
ATOM    409  CA  ALA A  27      -7.818  25.695 -12.847  1.00  2.620          C  
ATOM    410  C   ALA A  27      -9.283  25.796 -12.403  1.00  2.560          C  
ATOM    411  O   ALA A  27      -9.770  26.905 -12.166  1.00  2.650          O  
ATOM    412  CB  ALA A  27      -7.740  25.487 -14.345  1.00  3.600          C  
ATOM    413  H   ALA A  27      -6.718  23.852 -12.682  1.00  2.930          H  
ATOM    414  HA  ALA A  27      -7.315  26.626 -12.587  1.00  3.140          H  
ATOM    415 1HB  ALA A  27      -8.221  26.317 -14.856  1.00  4.320          H  
ATOM    416 2HB  ALA A  27      -6.692  25.426 -14.648  1.00  4.320          H  
ATOM    417 3HB  ALA A  27      -8.243  24.559 -14.607  1.00  4.320          H  
ATOM    418  N   LEU A  28      -9.966  24.643 -12.229  1.00  2.570          N  
ATOM    419  CA  LEU A  28     -11.359  24.675 -11.772  1.00  2.780          C  
ATOM    420  C   LEU A  28     -11.428  25.272 -10.371  1.00  2.620          C  
ATOM    421  O   LEU A  28     -12.314  26.087 -10.071  1.00  2.700          O  
ATOM    422  CB  LEU A  28     -11.967  23.258 -11.730  1.00  3.810          C  
ATOM    423  CG  LEU A  28     -12.201  22.532 -13.083  1.00  3.810          C  
ATOM    424  CD1 LEU A  28     -12.602  21.072 -12.797  1.00  3.810          C  
ATOM    425  CD2 LEU A  28     -13.291  23.241 -13.888  1.00  3.810          C  
ATOM    426  H   LEU A  28      -9.524  23.757 -12.502  1.00  3.080          H  
ATOM    427  HA  LEU A  28     -11.931  25.313 -12.438  1.00  3.340          H  
ATOM    428 1HB  LEU A  28     -11.324  22.626 -11.133  1.00  4.570          H  
ATOM    429 2HB  LEU A  28     -12.928  23.322 -11.225  1.00  4.570          H  
ATOM    430  HG  LEU A  28     -11.275  22.527 -13.657  1.00  4.570          H  
ATOM    431 1HD1 LEU A  28     -12.752  20.544 -13.738  1.00  4.570          H  
ATOM    432 2HD1 LEU A  28     -11.811  20.581 -12.231  1.00  4.570          H  
ATOM    433 3HD1 LEU A  28     -13.525  21.049 -12.220  1.00  4.570          H  
ATOM    434 1HD2 LEU A  28     -13.440  22.714 -14.830  1.00  4.570          H  
ATOM    435 2HD2 LEU A  28     -14.224  23.245 -13.324  1.00  4.570          H  
ATOM    436 3HD2 LEU A  28     -12.999  24.267 -14.103  1.00  4.570          H  
ATOM    437  N   LEU A  29     -10.473  24.907  -9.509  1.00  2.540          N  
ATOM    438  CA  LEU A  29     -10.476  25.479  -8.179  1.00  2.700          C  
ATOM    439  C   LEU A  29     -10.309  26.977  -8.219  1.00  2.590          C  
ATOM    440  O   LEU A  29     -11.071  27.677  -7.560  1.00  2.740          O  
ATOM    441  CB  LEU A  29      -9.329  24.932  -7.312  1.00  3.720          C  
ATOM    442  CG  LEU A  29      -9.408  23.521  -6.785  1.00  3.720          C  
ATOM    443  CD1 LEU A  29      -8.072  23.155  -6.182  1.00  3.720          C  
ATOM    444  CD2 LEU A  29     -10.449  23.472  -5.707  1.00  3.720          C  
ATOM    445  H   LEU A  29      -9.793  24.191  -9.783  1.00  3.050          H  
ATOM    446  HA  LEU A  29     -11.435  25.264  -7.718  1.00  3.240          H  
ATOM    447 1HB  LEU A  29      -8.416  25.010  -7.884  1.00  4.460          H  
ATOM    448 2HB  LEU A  29      -9.231  25.571  -6.463  1.00  4.460          H  
ATOM    449  HG  LEU A  29      -9.662  22.819  -7.587  1.00  4.460          H  
ATOM    450 1HD1 LEU A  29      -8.125  22.180  -5.759  1.00  4.460          H  
ATOM    451 2HD1 LEU A  29      -7.300  23.180  -6.928  1.00  4.460          H  
ATOM    452 3HD1 LEU A  29      -7.836  23.864  -5.412  1.00  4.460          H  
ATOM    453 1HD2 LEU A  29     -10.513  22.483  -5.318  1.00  4.460          H  
ATOM    454 2HD2 LEU A  29     -10.182  24.160  -4.910  1.00  4.460          H  
ATOM    455 3HD2 LEU A  29     -11.401  23.749  -6.099  1.00  4.460          H  
ATOM    456  N   LYS A  30      -9.379  27.486  -9.038  1.00  2.520          N  
ATOM    457  CA  LYS A  30      -9.161  28.927  -9.106  1.00  2.710          C  
ATOM    458  C   LYS A  30     -10.395  29.663  -9.599  1.00  2.670          C  
ATOM    459  O   LYS A  30     -10.753  30.715  -9.062  1.00  2.850          O  
ATOM    460  CB  LYS A  30      -7.972  29.283  -9.997  1.00  3.720          C  
ATOM    461  CG  LYS A  30      -6.623  28.895  -9.415  1.00  3.720          C  
ATOM    462  CD  LYS A  30      -5.460  29.325 -10.311  1.00  3.720          C  
ATOM    463  CE  LYS A  30      -4.152  28.776  -9.768  1.00  3.720          C  
ATOM    464  NZ  LYS A  30      -2.943  29.239 -10.528  1.00  3.720          N  
ATOM    465  H   LYS A  30      -8.778  26.846  -9.568  1.00  3.020          H  
ATOM    466  HA  LYS A  30      -8.942  29.282  -8.103  1.00  3.250          H  
ATOM    467 1HB  LYS A  30      -8.080  28.771 -10.957  1.00  4.460          H  
ATOM    468 2HB  LYS A  30      -7.969  30.356 -10.189  1.00  4.460          H  
ATOM    469 1HG  LYS A  30      -6.508  29.372  -8.440  1.00  4.460          H  
ATOM    470 2HG  LYS A  30      -6.584  27.816  -9.272  1.00  4.460          H  
ATOM    471 1HD  LYS A  30      -5.617  28.950 -11.323  1.00  4.460          H  
ATOM    472 2HD  LYS A  30      -5.404  30.417 -10.342  1.00  4.460          H  
ATOM    473 1HE  LYS A  30      -4.059  29.050  -8.727  1.00  4.460          H  
ATOM    474 2HE  LYS A  30      -4.195  27.723  -9.837  1.00  4.460          H  
ATOM    475 1HZ  LYS A  30      -2.096  28.806 -10.131  1.00  4.460          H  
ATOM    476 2HZ  LYS A  30      -3.019  28.977 -11.493  1.00  4.460          H  
ATOM    477 3HZ  LYS A  30      -2.860  30.243 -10.446  1.00  4.460          H  
ATOM    478  N   GLN A  31     -11.105  29.087 -10.576  1.00  2.620          N  
ATOM    479  CA  GLN A  31     -12.282  29.765 -11.100  1.00  2.840          C  
ATOM    480  C   GLN A  31     -13.276  30.066  -9.981  1.00  2.760          C  
ATOM    481  O   GLN A  31     -13.802  31.181  -9.908  1.00  2.930          O  
ATOM    482  CB  GLN A  31     -12.954  28.900 -12.176  1.00  3.890          C  
ATOM    483  CG  GLN A  31     -12.177  28.792 -13.489  1.00  3.890          C  
ATOM    484  CD  GLN A  31     -12.777  27.768 -14.444  1.00  3.890          C  
ATOM    485  OE1 GLN A  31     -13.571  26.917 -14.034  1.00  3.890          O  
ATOM    486  NE2 GLN A  31     -12.404  27.844 -15.715  1.00  3.890          N  
ATOM    487  H   GLN A  31     -10.762  28.220 -11.007  1.00  3.140          H  
ATOM    488  HA  GLN A  31     -11.969  30.707 -11.547  1.00  3.410          H  
ATOM    489 1HB  GLN A  31     -13.085  27.889 -11.786  1.00  4.670          H  
ATOM    490 2HB  GLN A  31     -13.944  29.294 -12.393  1.00  4.670          H  
ATOM    491 1HG  GLN A  31     -12.206  29.762 -13.979  1.00  4.670          H  
ATOM    492 2HG  GLN A  31     -11.155  28.520 -13.285  1.00  4.670          H  
ATOM    493 1HE2 GLN A  31     -12.768  27.194 -16.383  1.00  4.670          H  
ATOM    494 2HE2 GLN A  31     -11.758  28.550 -16.010  1.00  4.670          H  
ATOM    495  N   ASP A  32     -13.506  29.108  -9.081  1.00  2.670          N  
ATOM    496  CA  ASP A  32     -14.399  29.386  -7.956  1.00  2.860          C  
ATOM    497  C   ASP A  32     -13.731  30.135  -6.791  1.00  2.790          C  
ATOM    498  O   ASP A  32     -14.352  31.022  -6.184  1.00  2.930          O  
ATOM    499  CB  ASP A  32     -15.008  28.116  -7.394  1.00  3.930          C  
ATOM    500  CG  ASP A  32     -16.043  27.427  -8.281  1.00  3.930          C  
ATOM    501  OD1 ASP A  32     -16.527  27.985  -9.237  1.00  3.930          O  
ATOM    502  OD2 ASP A  32     -16.421  26.332  -7.902  1.00  3.930          O  
ATOM    503  H   ASP A  32     -13.081  28.182  -9.225  1.00  3.200          H  
ATOM    504  HA  ASP A  32     -15.211  30.009  -8.327  1.00  3.430          H  
ATOM    505 1HB  ASP A  32     -14.191  27.417  -7.235  1.00  4.710          H  
ATOM    506 2HB  ASP A  32     -15.451  28.332  -6.425  1.00  4.710          H  
ATOM    507  N   LEU A  33     -12.496  29.743  -6.447  1.00  2.760          N  
ATOM    508  CA  LEU A  33     -11.784  30.295  -5.302  1.00  3.040          C  
ATOM    509  C   LEU A  33     -11.458  31.757  -5.438  1.00  3.080          C  
ATOM    510  O   LEU A  33     -11.508  32.476  -4.455  1.00  3.320          O  
ATOM    511  CB  LEU A  33     -10.466  29.551  -5.004  1.00  4.140          C  
ATOM    512  CG  LEU A  33     -10.532  28.089  -4.426  1.00  4.140          C  
ATOM    513  CD1 LEU A  33      -9.119  27.511  -4.405  1.00  4.140          C  
ATOM    514  CD2 LEU A  33     -11.111  28.084  -2.992  1.00  4.140          C  
ATOM    515  H   LEU A  33     -12.033  29.022  -6.989  1.00  3.310          H  
ATOM    516  HA  LEU A  33     -12.424  30.182  -4.441  1.00  3.650          H  
ATOM    517 1HB  LEU A  33      -9.905  29.500  -5.930  1.00  4.970          H  
ATOM    518 2HB  LEU A  33      -9.899  30.155  -4.305  1.00  4.970          H  
ATOM    519  HG  LEU A  33     -11.154  27.468  -5.071  1.00  4.970          H  
ATOM    520 1HD1 LEU A  33      -9.154  26.494  -4.022  1.00  4.970          H  
ATOM    521 2HD1 LEU A  33      -8.705  27.509  -5.412  1.00  4.970          H  
ATOM    522 3HD1 LEU A  33      -8.485  28.117  -3.764  1.00  4.970          H  
ATOM    523 1HD2 LEU A  33     -11.131  27.063  -2.612  1.00  4.970          H  
ATOM    524 2HD2 LEU A  33     -10.483  28.696  -2.342  1.00  4.970          H  
ATOM    525 3HD2 LEU A  33     -12.123  28.479  -2.992  1.00  4.970          H  
ATOM    526  N   GLN A  34     -11.110  32.258  -6.619  1.00  3.040          N  
ATOM    527  CA  GLN A  34     -10.741  33.669  -6.649  1.00  3.380          C  
ATOM    528  C   GLN A  34     -11.904  34.582  -6.227  1.00  3.320          C  
ATOM    529  O   GLN A  34     -11.717  35.491  -5.409  1.00  3.610          O  
ATOM    530  CB  GLN A  34     -10.233  34.049  -8.040  1.00  4.600          C  
ATOM    531  CG  GLN A  34      -8.871  33.439  -8.388  1.00  4.600          C  
ATOM    532  CD  GLN A  34      -8.439  33.753  -9.809  1.00  4.600          C  
ATOM    533  OE1 GLN A  34      -9.279  34.081 -10.655  1.00  4.600          O  
ATOM    534  NE2 GLN A  34      -7.142  33.659 -10.084  1.00  4.600          N  
ATOM    535  H   GLN A  34     -11.060  31.676  -7.462  1.00  3.650          H  
ATOM    536  HA  GLN A  34      -9.924  33.818  -5.944  1.00  4.060          H  
ATOM    537 1HB  GLN A  34     -10.951  33.706  -8.790  1.00  5.520          H  
ATOM    538 2HB  GLN A  34     -10.158  35.131  -8.121  1.00  5.520          H  
ATOM    539 1HG  GLN A  34      -8.128  33.838  -7.707  1.00  5.520          H  
ATOM    540 2HG  GLN A  34      -8.923  32.357  -8.277  1.00  5.520          H  
ATOM    541 1HE2 GLN A  34      -6.811  33.853 -11.006  1.00  5.520          H  
ATOM    542 2HE2 GLN A  34      -6.468  33.380  -9.359  1.00  5.520          H  
ATOM    543  N   SER A  35     -13.117  34.306  -6.711  1.00  3.120          N  
ATOM    544  CA  SER A  35     -14.264  35.122  -6.317  1.00  3.280          C  
ATOM    545  C   SER A  35     -14.655  34.838  -4.868  1.00  3.240          C  
ATOM    546  O   SER A  35     -14.924  35.762  -4.085  1.00  3.430          O  
ATOM    547  CB  SER A  35     -15.447  34.858  -7.231  1.00  4.530          C  
ATOM    548  OG  SER A  35     -15.192  35.294  -8.543  1.00  4.530          O  
ATOM    549  H   SER A  35     -13.228  33.563  -7.392  1.00  3.740          H  
ATOM    550  HA  SER A  35     -13.985  36.172  -6.399  1.00  3.940          H  
ATOM    551 1HB  SER A  35     -15.661  33.786  -7.237  1.00  5.430          H  
ATOM    552 2HB  SER A  35     -16.326  35.364  -6.839  1.00  5.430          H  
ATOM    553  HG  SER A  35     -15.981  35.080  -9.050  1.00  5.430          H  
ATOM    554  N   TYR A  36     -14.665  33.551  -4.501  1.00  3.150          N  
ATOM    555  CA  TYR A  36     -15.019  33.134  -3.159  1.00  3.410          C  
ATOM    556  C   TYR A  36     -14.111  33.737  -2.105  1.00  3.610          C  
ATOM    557  O   TYR A  36     -14.599  34.271  -1.100  1.00  3.860          O  
ATOM    558  CB  TYR A  36     -15.022  31.616  -3.070  1.00  4.670          C  
ATOM    559  CG  TYR A  36     -15.215  31.065  -1.694  1.00  4.670          C  
ATOM    560  CD1 TYR A  36     -16.461  31.100  -1.096  1.00  4.670          C  
ATOM    561  CD2 TYR A  36     -14.139  30.488  -1.037  1.00  4.670          C  
ATOM    562  CE1 TYR A  36     -16.634  30.563   0.158  1.00  4.670          C  
ATOM    563  CE2 TYR A  36     -14.315  29.946   0.205  1.00  4.670          C  
ATOM    564  CZ  TYR A  36     -15.558  29.982   0.808  1.00  4.670          C  
ATOM    565  OH  TYR A  36     -15.742  29.423   2.050  1.00  4.670          O  
ATOM    566  H   TYR A  36     -14.448  32.817  -5.182  1.00  3.780          H  
ATOM    567  HA  TYR A  36     -16.028  33.482  -2.953  1.00  4.090          H  
ATOM    568 1HB  TYR A  36     -15.807  31.218  -3.714  1.00  5.600          H  
ATOM    569 2HB  TYR A  36     -14.090  31.247  -3.445  1.00  5.600          H  
ATOM    570  HD1 TYR A  36     -17.306  31.548  -1.618  1.00  5.600          H  
ATOM    571  HD2 TYR A  36     -13.159  30.455  -1.515  1.00  5.600          H  
ATOM    572  HE1 TYR A  36     -17.614  30.587   0.631  1.00  5.600          H  
ATOM    573  HE2 TYR A  36     -13.482  29.486   0.710  1.00  5.600          H  
ATOM    574  HH  TYR A  36     -16.621  29.642   2.374  1.00  5.600          H  
ATOM    575  N   ILE A  37     -12.797  33.635  -2.308  1.00  3.660          N  
ATOM    576  CA  ILE A  37     -11.886  34.135  -1.319  1.00  4.110          C  
ATOM    577  C   ILE A  37     -11.950  35.646  -1.261  1.00  4.190          C  
ATOM    578  O   ILE A  37     -11.854  36.199  -0.171  1.00  4.520          O  
ATOM    579  CB  ILE A  37     -10.423  33.691  -1.570  1.00  5.570          C  
ATOM    580  CG1 ILE A  37      -9.576  33.894  -0.317  1.00  5.570          C  
ATOM    581  CG2 ILE A  37      -9.739  34.476  -2.705  1.00  5.570          C  
ATOM    582  CD1 ILE A  37      -9.904  33.027   0.864  1.00  5.570          C  
ATOM    583  H   ILE A  37     -12.442  33.186  -3.142  1.00  4.390          H  
ATOM    584  HA  ILE A  37     -12.209  33.742  -0.372  1.00  4.930          H  
ATOM    585  HB  ILE A  37     -10.427  32.631  -1.830  1.00  6.690          H  
ATOM    586 1HG1 ILE A  37      -8.575  33.730  -0.592  1.00  6.690          H  
ATOM    587 2HG1 ILE A  37      -9.677  34.926   0.003  1.00  6.690          H  
ATOM    588 1HG2 ILE A  37      -8.733  34.092  -2.843  1.00  6.690          H  
ATOM    589 2HG2 ILE A  37     -10.282  34.355  -3.616  1.00  6.690          H  
ATOM    590 3HG2 ILE A  37      -9.671  35.530  -2.469  1.00  6.690          H  
ATOM    591 1HD1 ILE A  37      -9.221  33.259   1.683  1.00  6.690          H  
ATOM    592 2HD1 ILE A  37     -10.906  33.190   1.205  1.00  6.690          H  
ATOM    593 3HD1 ILE A  37      -9.790  31.980   0.587  1.00  6.690          H  
ATOM    594  N   ALA A  38     -12.147  36.342  -2.391  1.00  4.030          N  
ATOM    595  CA  ALA A  38     -12.244  37.786  -2.311  1.00  4.330          C  
ATOM    596  C   ALA A  38     -13.391  38.178  -1.395  1.00  4.290          C  
ATOM    597  O   ALA A  38     -13.250  39.091  -0.577  1.00  4.640          O  
ATOM    598  CB  ALA A  38     -12.453  38.374  -3.690  1.00  5.940          C  
ATOM    599  H   ALA A  38     -12.167  35.890  -3.311  1.00  4.840          H  
ATOM    600  HA  ALA A  38     -11.316  38.170  -1.889  1.00  5.200          H  
ATOM    601 1HB  ALA A  38     -12.512  39.456  -3.622  1.00  7.130          H  
ATOM    602 2HB  ALA A  38     -11.619  38.089  -4.332  1.00  7.130          H  
ATOM    603 3HB  ALA A  38     -13.380  37.980  -4.109  1.00  7.130          H  
ATOM    604  N   ASP A  39     -14.508  37.446  -1.465  1.00  4.000          N  
ATOM    605  CA  ASP A  39     -15.634  37.756  -0.599  1.00  4.150          C  
ATOM    606  C   ASP A  39     -15.279  37.440   0.863  1.00  4.400          C  
ATOM    607  O   ASP A  39     -15.554  38.244   1.759  1.00  4.680          O  
ATOM    608  CB  ASP A  39     -16.871  36.971  -1.046  1.00  5.750          C  
ATOM    609  CG  ASP A  39     -18.177  37.439  -0.389  1.00  5.750          C  
ATOM    610  OD1 ASP A  39     -18.577  38.550  -0.646  1.00  5.750          O  
ATOM    611  OD2 ASP A  39     -18.769  36.678   0.349  1.00  5.750          O  
ATOM    612  H   ASP A  39     -14.598  36.729  -2.196  1.00  4.800          H  
ATOM    613  HA  ASP A  39     -15.850  38.820  -0.680  1.00  4.980          H  
ATOM    614 1HB  ASP A  39     -16.969  37.047  -2.132  1.00  6.900          H  
ATOM    615 2HB  ASP A  39     -16.721  35.912  -0.816  1.00  6.900          H  
ATOM    616  N   GLN A  40     -14.638  36.288   1.107  1.00  4.430          N  
ATOM    617  CA  GLN A  40     -14.271  35.899   2.468  1.00  4.880          C  
ATOM    618  C   GLN A  40     -13.290  36.905   3.083  1.00  5.210          C  
ATOM    619  O   GLN A  40     -13.405  37.256   4.261  1.00  5.580          O  
ATOM    620  CB  GLN A  40     -13.669  34.490   2.442  1.00  6.650          C  
ATOM    621  CG  GLN A  40     -14.664  33.376   2.112  1.00  6.650          C  
ATOM    622  CD  GLN A  40     -15.595  33.055   3.265  1.00  6.650          C  
ATOM    623  OE1 GLN A  40     -15.152  32.621   4.348  1.00  6.650          O  
ATOM    624  NE2 GLN A  40     -16.888  33.266   3.054  1.00  6.650          N  
ATOM    625  H   GLN A  40     -14.446  35.654   0.324  1.00  5.320          H  
ATOM    626  HA  GLN A  40     -15.173  35.888   3.077  1.00  5.860          H  
ATOM    627 1HB  GLN A  40     -12.874  34.460   1.715  1.00  7.980          H  
ATOM    628 2HB  GLN A  40     -13.243  34.261   3.391  1.00  7.980          H  
ATOM    629 1HG  GLN A  40     -15.279  33.694   1.273  1.00  7.980          H  
ATOM    630 2HG  GLN A  40     -14.115  32.479   1.838  1.00  7.980          H  
ATOM    631 1HE2 GLN A  40     -17.554  33.078   3.779  1.00  7.980          H  
ATOM    632 2HE2 GLN A  40     -17.203  33.613   2.165  1.00  7.980          H  
ATOM    633  N   LEU A  41     -12.377  37.420   2.266  1.00  5.180          N  
ATOM    634  CA  LEU A  41     -11.409  38.432   2.657  1.00  5.680          C  
ATOM    635  C   LEU A  41     -12.115  39.718   3.050  1.00  5.780          C  
ATOM    636  O   LEU A  41     -11.884  40.269   4.130  1.00  6.220          O  
ATOM    637  CB  LEU A  41     -10.430  38.649   1.485  1.00  7.750          C  
ATOM    638  CG  LEU A  41      -9.265  39.660   1.648  1.00  7.750          C  
ATOM    639  CD1 LEU A  41      -8.071  39.176   0.836  1.00  7.750          C  
ATOM    640  CD2 LEU A  41      -9.707  41.034   1.093  1.00  7.750          C  
ATOM    641  H   LEU A  41     -12.332  37.055   1.316  1.00  6.220          H  
ATOM    642  HA  LEU A  41     -10.862  38.069   3.521  1.00  6.820          H  
ATOM    643 1HB  LEU A  41      -9.999  37.683   1.225  1.00  9.300          H  
ATOM    644 2HB  LEU A  41     -11.013  38.977   0.631  1.00  9.300          H  
ATOM    645  HG  LEU A  41      -8.965  39.745   2.699  1.00  9.300          H  
ATOM    646 1HD1 LEU A  41      -7.252  39.894   0.940  1.00  9.300          H  
ATOM    647 2HD1 LEU A  41      -7.741  38.215   1.206  1.00  9.300          H  
ATOM    648 3HD1 LEU A  41      -8.340  39.086  -0.213  1.00  9.300          H  
ATOM    649 1HD2 LEU A  41      -8.882  41.739   1.158  1.00  9.300          H  
ATOM    650 2HD2 LEU A  41      -9.988  40.923   0.046  1.00  9.300          H  
ATOM    651 3HD2 LEU A  41     -10.546  41.429   1.643  1.00  9.300          H  
ATOM    652  N   LYS A  42     -13.035  40.189   2.205  1.00  5.450          N  
ATOM    653  CA  LYS A  42     -13.774  41.417   2.487  1.00  5.660          C  
ATOM    654  C   LYS A  42     -14.565  41.294   3.791  1.00  5.760          C  
ATOM    655  O   LYS A  42     -14.700  42.261   4.543  1.00  6.110          O  
ATOM    656  CB  LYS A  42     -14.673  41.773   1.306  1.00  7.840          C  
ATOM    657  CG  LYS A  42     -13.893  42.263   0.073  1.00  7.840          C  
ATOM    658  CD  LYS A  42     -14.808  42.543  -1.114  1.00  7.840          C  
ATOM    659  CE  LYS A  42     -14.008  42.989  -2.336  1.00  7.840          C  
ATOM    660  NZ  LYS A  42     -14.886  43.244  -3.519  1.00  7.840          N  
ATOM    661  H   LYS A  42     -13.199  39.701   1.318  1.00  6.540          H  
ATOM    662  HA  LYS A  42     -13.055  42.224   2.616  1.00  6.790          H  
ATOM    663 1HB  LYS A  42     -15.247  40.889   1.011  1.00  9.410          H  
ATOM    664 2HB  LYS A  42     -15.381  42.546   1.601  1.00  9.410          H  
ATOM    665 1HG  LYS A  42     -13.369  43.182   0.335  1.00  9.410          H  
ATOM    666 2HG  LYS A  42     -13.149  41.524  -0.207  1.00  9.410          H  
ATOM    667 1HD  LYS A  42     -15.356  41.630  -1.362  1.00  9.410          H  
ATOM    668 2HD  LYS A  42     -15.525  43.319  -0.851  1.00  9.410          H  
ATOM    669 1HE  LYS A  42     -13.467  43.902  -2.094  1.00  9.410          H  
ATOM    670 2HE  LYS A  42     -13.289  42.208  -2.592  1.00  9.410          H  
ATOM    671 1HZ  LYS A  42     -14.318  43.535  -4.304  1.00  9.410          H  
ATOM    672 2HZ  LYS A  42     -15.383  42.398  -3.760  1.00  9.410          H  
ATOM    673 3HZ  LYS A  42     -15.550  43.973  -3.299  1.00  9.410          H  
ATOM    674  N   ARG A  43     -15.030  40.078   4.085  1.00  5.560          N  
ATOM    675  CA  ARG A  43     -15.786  39.767   5.290  1.00  5.790          C  
ATOM    676  C   ARG A  43     -14.914  39.516   6.536  1.00  6.240          C  
ATOM    677  O   ARG A  43     -15.452  39.226   7.606  1.00  6.560          O  
ATOM    678  CB  ARG A  43     -16.653  38.541   5.058  1.00  8.010          C  
ATOM    679  CG  ARG A  43     -17.810  38.728   4.093  1.00  8.010          C  
ATOM    680  CD  ARG A  43     -18.537  37.450   3.883  1.00  8.010          C  
ATOM    681  NE  ARG A  43     -19.633  37.582   2.922  1.00  8.010          N  
ATOM    682  CZ  ARG A  43     -20.890  38.005   3.208  1.00  8.010          C  
ATOM    683  NH1 ARG A  43     -21.226  38.356   4.441  1.00  8.010          N  
ATOM    684  NH2 ARG A  43     -21.792  38.068   2.242  1.00  8.010          N  
ATOM    685  H   ARG A  43     -14.926  39.345   3.374  1.00  6.670          H  
ATOM    686  HA  ARG A  43     -16.440  40.614   5.498  1.00  6.950          H  
ATOM    687 1HB  ARG A  43     -16.029  37.749   4.653  1.00  9.620          H  
ATOM    688 2HB  ARG A  43     -17.055  38.187   6.006  1.00  9.620          H  
ATOM    689 1HG  ARG A  43     -18.501  39.461   4.498  1.00  9.620          H  
ATOM    690 2HG  ARG A  43     -17.445  39.077   3.130  1.00  9.620          H  
ATOM    691 1HD  ARG A  43     -17.830  36.720   3.476  1.00  9.620          H  
ATOM    692 2HD  ARG A  43     -18.931  37.077   4.824  1.00  9.620          H  
ATOM    693  HE  ARG A  43     -19.426  37.316   1.936  1.00  9.620          H  
ATOM    694 1HH1 ARG A  43     -20.549  38.312   5.185  1.00  9.620          H  
ATOM    695 2HH1 ARG A  43     -22.167  38.668   4.640  1.00  9.620          H  
ATOM    696 1HH2 ARG A  43     -21.544  37.799   1.291  1.00  9.620          H  
ATOM    697 2HH2 ARG A  43     -22.726  38.380   2.441  1.00  9.620          H  
ATOM    698  N   GLY A  44     -13.582  39.632   6.418  1.00  6.400          N  
ATOM    699  CA  GLY A  44     -12.696  39.437   7.565  1.00  6.960          C  
ATOM    700  C   GLY A  44     -12.062  38.050   7.765  1.00  6.930          C  
ATOM    701  O   GLY A  44     -11.527  37.780   8.842  1.00  7.330          O  
ATOM    702  H   GLY A  44     -13.162  39.882   5.520  1.00  7.680          H  
ATOM    703 1HA  GLY A  44     -11.892  40.169   7.485  1.00  8.350          H  
ATOM    704 2HA  GLY A  44     -13.244  39.700   8.467  1.00  8.350          H  
ATOM    705  N   HIS A  45     -12.073  37.172   6.756  1.00  6.590          N  
ATOM    706  CA  HIS A  45     -11.478  35.840   6.922  1.00  6.730          C  
ATOM    707  C   HIS A  45     -10.091  35.696   6.275  1.00  6.800          C  
ATOM    708  O   HIS A  45      -9.586  34.583   6.111  1.00  7.210          O  
ATOM    709  CB  HIS A  45     -12.409  34.787   6.339  1.00  9.370          C  
ATOM    710  CG  HIS A  45     -13.736  34.726   7.021  1.00  9.370          C  
ATOM    711  ND1 HIS A  45     -13.914  34.171   8.273  1.00  9.370          N  
ATOM    712  CD2 HIS A  45     -14.952  35.168   6.626  1.00  9.370          C  
ATOM    713  CE1 HIS A  45     -15.188  34.274   8.615  1.00  9.370          C  
ATOM    714  NE2 HIS A  45     -15.839  34.872   7.634  1.00  9.370          N  
ATOM    715  H   HIS A  45     -12.520  37.391   5.864  1.00  7.910          H  
ATOM    716  HA  HIS A  45     -11.365  35.630   7.984  1.00  8.080          H  
ATOM    717 1HB  HIS A  45     -12.571  35.008   5.311  1.00 11.240          H  
ATOM    718 2HB  HIS A  45     -11.944  33.803   6.398  1.00 11.240          H  
ATOM    719  HD1 HIS A  45     -13.268  33.565   8.738  1.00 11.240          H  
ATOM    720  HD2 HIS A  45     -15.292  35.670   5.722  1.00 11.240          H  
ATOM    721  HE1 HIS A  45     -15.536  33.892   9.574  1.00 11.240          H  
ATOM    722  N   ALA A  46      -9.484  36.816   5.905  1.00  6.640          N  
ATOM    723  CA  ALA A  46      -8.149  36.851   5.305  1.00  6.860          C  
ATOM    724  C   ALA A  46      -7.548  38.232   5.503  1.00  6.650          C  
ATOM    725  O   ALA A  46      -8.280  39.207   5.685  1.00  6.690          O  
ATOM    726  CB  ALA A  46      -8.193  36.505   3.830  1.00  9.520          C  
ATOM    727  H   ALA A  46      -9.976  37.681   6.079  1.00  7.970          H  
ATOM    728  HA  ALA A  46      -7.516  36.127   5.821  1.00  8.230          H  
ATOM    729 1HB  ALA A  46      -7.181  36.541   3.454  1.00 11.420          H  
ATOM    730 2HB  ALA A  46      -8.605  35.506   3.691  1.00 11.420          H  
ATOM    731 3HB  ALA A  46      -8.788  37.211   3.312  1.00 11.420          H  
ATOM    732  N   VAL A  47      -6.223  38.346   5.448  1.00  6.770          N  
ATOM    733  CA  VAL A  47      -5.649  39.679   5.566  1.00  6.910          C  
ATOM    734  C   VAL A  47      -6.083  40.537   4.380  1.00  6.800          C  
ATOM    735  O   VAL A  47      -5.874  40.180   3.223  1.00  6.820          O  
ATOM    736  CB  VAL A  47      -4.110  39.582   5.684  1.00  9.620          C  
ATOM    737  CG1 VAL A  47      -3.451  40.961   5.661  1.00  9.620          C  
ATOM    738  CG2 VAL A  47      -3.767  38.891   6.992  1.00  9.620          C  
ATOM    739  H   VAL A  47      -5.618  37.516   5.333  1.00  8.120          H  
ATOM    740  HA  VAL A  47      -6.028  40.134   6.482  1.00  8.290          H  
ATOM    741  HB  VAL A  47      -3.721  38.995   4.848  1.00 11.540          H  
ATOM    742 1HG1 VAL A  47      -2.371  40.840   5.754  1.00 11.540          H  
ATOM    743 2HG1 VAL A  47      -3.663  41.443   4.741  1.00 11.540          H  
ATOM    744 3HG1 VAL A  47      -3.819  41.564   6.491  1.00 11.540          H  
ATOM    745 1HG2 VAL A  47      -2.684  38.797   7.080  1.00 11.540          H  
ATOM    746 2HG2 VAL A  47      -4.151  39.474   7.827  1.00 11.540          H  
ATOM    747 3HG2 VAL A  47      -4.212  37.899   7.011  1.00 11.540          H  
ATOM    748  N   GLY A  48      -6.641  41.711   4.688  1.00  6.980          N  
ATOM    749  CA  GLY A  48      -7.185  42.636   3.690  1.00  7.180          C  
ATOM    750  C   GLY A  48      -6.159  43.226   2.735  1.00  7.000          C  
ATOM    751  O   GLY A  48      -6.497  43.750   1.674  1.00  7.240          O  
ATOM    752  H   GLY A  48      -6.757  41.934   5.668  1.00  8.380          H  
ATOM    753 1HA  GLY A  48      -7.946  42.114   3.126  1.00  8.620          H  
ATOM    754 2HA  GLY A  48      -7.697  43.447   4.207  1.00  8.620          H  
ATOM    755  N   ASP A  49      -4.903  43.155   3.129  1.00  6.930          N  
ATOM    756  CA  ASP A  49      -3.802  43.689   2.349  1.00  7.130          C  
ATOM    757  C   ASP A  49      -3.173  42.663   1.412  1.00  6.880          C  
ATOM    758  O   ASP A  49      -2.218  42.983   0.699  1.00  7.270          O  
ATOM    759  CB  ASP A  49      -2.719  44.206   3.292  1.00  9.900          C  
ATOM    760  CG  ASP A  49      -3.164  45.395   4.136  1.00  9.900          C  
ATOM    761  OD1 ASP A  49      -3.962  46.185   3.690  1.00  9.900          O  
ATOM    762  OD2 ASP A  49      -2.712  45.478   5.250  1.00  9.900          O  
ATOM    763  H   ASP A  49      -4.723  42.720   4.018  1.00  8.320          H  
ATOM    764  HA  ASP A  49      -4.177  44.517   1.748  1.00  8.560          H  
ATOM    765 1HB  ASP A  49      -2.398  43.404   3.952  1.00 11.880          H  
ATOM    766 2HB  ASP A  49      -1.850  44.506   2.706  1.00 11.880          H  
ATOM    767  N   ILE A  50      -3.667  41.424   1.412  1.00  6.510          N  
ATOM    768  CA  ILE A  50      -3.058  40.412   0.561  1.00  6.530          C  
ATOM    769  C   ILE A  50      -3.985  39.980  -0.559  1.00  6.360          C  
ATOM    770  O   ILE A  50      -5.098  39.520  -0.324  1.00  6.480          O  
ATOM    771  CB  ILE A  50      -2.663  39.167   1.389  1.00  9.130          C  
ATOM    772  CG1 ILE A  50      -1.754  39.573   2.592  1.00  9.130          C  
ATOM    773  CG2 ILE A  50      -1.975  38.111   0.502  1.00  9.130          C  
ATOM    774  CD1 ILE A  50      -0.421  40.240   2.260  1.00  9.130          C  
ATOM    775  H   ILE A  50      -4.475  41.174   1.995  1.00  7.810          H  
ATOM    776  HA  ILE A  50      -2.168  40.826   0.098  1.00  7.840          H  
ATOM    777  HB  ILE A  50      -3.573  38.728   1.815  1.00 10.960          H  
ATOM    778 1HG1 ILE A  50      -2.309  40.254   3.201  1.00 10.960          H  
ATOM    779 2HG1 ILE A  50      -1.550  38.671   3.180  1.00 10.960          H  
ATOM    780 1HG2 ILE A  50      -1.734  37.233   1.107  1.00 10.960          H  
ATOM    781 2HG2 ILE A  50      -2.635  37.819  -0.297  1.00 10.960          H  
ATOM    782 3HG2 ILE A  50      -1.067  38.512   0.068  1.00 10.960          H  
ATOM    783 1HD1 ILE A  50       0.097  40.471   3.190  1.00 10.960          H  
ATOM    784 2HD1 ILE A  50       0.199  39.573   1.668  1.00 10.960          H  
ATOM    785 3HD1 ILE A  50      -0.583  41.162   1.711  1.00 10.960          H  
ATOM    786  N   LYS A  51      -3.516  40.081  -1.793  1.00  6.380          N  
ATOM    787  CA  LYS A  51      -4.334  39.618  -2.900  1.00  6.510          C  
ATOM    788  C   LYS A  51      -4.146  38.113  -2.952  1.00  6.300          C  
ATOM    789  O   LYS A  51      -3.009  37.635  -2.915  1.00  6.640          O  
ATOM    790  CB  LYS A  51      -3.933  40.276  -4.222  1.00  9.060          C  
ATOM    791  CG  LYS A  51      -4.858  39.941  -5.405  1.00  9.060          C  
ATOM    792  CD  LYS A  51      -4.437  40.682  -6.670  1.00  9.060          C  
ATOM    793  CE  LYS A  51      -5.350  40.346  -7.843  1.00  9.060          C  
ATOM    794  NZ  LYS A  51      -4.956  41.078  -9.086  1.00  9.060          N  
ATOM    795  H   LYS A  51      -2.598  40.476  -1.945  1.00  7.660          H  
ATOM    796  HA  LYS A  51      -5.384  39.830  -2.695  1.00  7.810          H  
ATOM    797 1HB  LYS A  51      -3.922  41.359  -4.099  1.00 10.870          H  
ATOM    798 2HB  LYS A  51      -2.925  39.964  -4.490  1.00 10.870          H  
ATOM    799 1HG  LYS A  51      -4.855  38.876  -5.604  1.00 10.870          H  
ATOM    800 2HG  LYS A  51      -5.875  40.235  -5.152  1.00 10.870          H  
ATOM    801 1HD  LYS A  51      -4.467  41.759  -6.491  1.00 10.870          H  
ATOM    802 2HD  LYS A  51      -3.415  40.402  -6.927  1.00 10.870          H  
ATOM    803 1HE  LYS A  51      -5.303  39.274  -8.034  1.00 10.870          H  
ATOM    804 2HE  LYS A  51      -6.374  40.614  -7.586  1.00 10.870          H  
ATOM    805 1HZ  LYS A  51      -5.583  40.830  -9.839  1.00 10.870          H  
ATOM    806 2HZ  LYS A  51      -5.008  42.074  -8.922  1.00 10.870          H  
ATOM    807 3HZ  LYS A  51      -4.011  40.829  -9.343  1.00 10.870          H  
ATOM    808  N   LEU A  52      -5.241  37.365  -2.974  1.00  6.050          N  
ATOM    809  CA  LEU A  52      -5.181  35.910  -3.008  1.00  6.060          C  
ATOM    810  C   LEU A  52      -5.621  35.281  -4.353  1.00  6.000          C  
ATOM    811  O   LEU A  52      -6.690  34.685  -4.401  1.00  5.970          O  
ATOM    812  CB  LEU A  52      -6.067  35.410  -1.863  1.00  8.480          C  
ATOM    813  CG  LEU A  52      -5.694  35.970  -0.452  1.00  8.480          C  
ATOM    814  CD1 LEU A  52      -6.684  35.542   0.528  1.00  8.480          C  
ATOM    815  CD2 LEU A  52      -4.364  35.508  -0.031  1.00  8.480          C  
ATOM    816  H   LEU A  52      -6.140  37.829  -2.974  1.00  7.260          H  
ATOM    817  HA  LEU A  52      -4.158  35.607  -2.825  1.00  7.270          H  
ATOM    818 1HB  LEU A  52      -7.090  35.700  -2.066  1.00 10.180          H  
ATOM    819 2HB  LEU A  52      -6.011  34.326  -1.824  1.00 10.180          H  
ATOM    820  HG  LEU A  52      -5.702  37.058  -0.485  1.00 10.180          H  
ATOM    821 1HD1 LEU A  52      -6.416  35.960   1.473  1.00 10.180          H  
ATOM    822 2HD1 LEU A  52      -7.652  35.914   0.233  1.00 10.180          H  
ATOM    823 3HD1 LEU A  52      -6.698  34.457   0.596  1.00 10.180          H  
ATOM    824 1HD2 LEU A  52      -4.134  35.922   0.942  1.00 10.180          H  
ATOM    825 2HD2 LEU A  52      -4.355  34.430   0.023  1.00 10.180          H  
ATOM    826 3HD2 LEU A  52      -3.632  35.847  -0.723  1.00 10.180          H  
ATOM    827  N   PRO A  53      -4.850  35.374  -5.463  1.00  6.330          N  
ATOM    828  CA  PRO A  53      -5.221  34.896  -6.792  1.00  6.590          C  
ATOM    829  C   PRO A  53      -4.926  33.414  -7.026  1.00  6.230          C  
ATOM    830  O   PRO A  53      -5.179  32.886  -8.110  1.00  6.510          O  
ATOM    831  CB  PRO A  53      -4.305  35.727  -7.687  1.00  9.880          C  
ATOM    832  CG  PRO A  53      -3.035  35.866  -6.863  1.00  9.880          C  
ATOM    833  CD  PRO A  53      -3.512  36.003  -5.432  1.00  9.880          C  
ATOM    834  HA  PRO A  53      -6.278  35.126  -6.983  1.00  7.910          H  
ATOM    835 1HB  PRO A  53      -4.140  35.208  -8.643  1.00 11.860          H  
ATOM    836 2HB  PRO A  53      -4.775  36.692  -7.919  1.00 11.860          H  
ATOM    837 1HG  PRO A  53      -2.382  34.991  -7.013  1.00 11.860          H  
ATOM    838 2HG  PRO A  53      -2.464  36.745  -7.197  1.00 11.860          H  
ATOM    839 1HD  PRO A  53      -2.832  35.497  -4.730  1.00 11.860          H  
ATOM    840 2HD  PRO A  53      -3.575  37.049  -5.252  1.00 11.860          H  
ATOM    841  N   ASP A  54      -4.345  32.758  -6.029  1.00  5.880          N  
ATOM    842  CA  ASP A  54      -3.843  31.405  -6.189  1.00  5.750          C  
ATOM    843  C   ASP A  54      -3.946  30.630  -4.900  1.00  5.230          C  
ATOM    844  O   ASP A  54      -3.633  31.155  -3.822  1.00  5.190          O  
ATOM    845  CB  ASP A  54      -2.373  31.393  -6.654  1.00  8.100          C  
ATOM    846  CG  ASP A  54      -1.897  29.993  -7.204  1.00  8.100          C  
ATOM    847  OD1 ASP A  54      -1.647  29.040  -6.448  1.00  8.100          O  
ATOM    848  OD2 ASP A  54      -1.757  29.897  -8.420  1.00  8.100          O  
ATOM    849  H   ASP A  54      -4.209  33.216  -5.144  1.00  7.060          H  
ATOM    850  HA  ASP A  54      -4.450  30.899  -6.939  1.00  6.900          H  
ATOM    851 1HB  ASP A  54      -2.245  32.136  -7.442  1.00  9.720          H  
ATOM    852 2HB  ASP A  54      -1.726  31.685  -5.826  1.00  9.720          H  
ATOM    853  N   THR A  55      -4.326  29.365  -5.030  1.00  5.020          N  
ATOM    854  CA  THR A  55      -4.433  28.415  -3.940  1.00  4.720          C  
ATOM    855  C   THR A  55      -3.264  28.563  -2.963  1.00  4.370          C  
ATOM    856  O   THR A  55      -3.474  28.532  -1.752  1.00  4.230          O  
ATOM    857  CB  THR A  55      -4.473  26.988  -4.529  1.00  6.730          C  
ATOM    858  OG1 THR A  55      -5.611  26.881  -5.398  1.00  6.730          O  
ATOM    859  CG2 THR A  55      -4.579  25.963  -3.437  1.00  6.730          C  
ATOM    860  H   THR A  55      -4.564  29.022  -5.952  1.00  6.020          H  
ATOM    861  HA  THR A  55      -5.360  28.600  -3.402  1.00  5.660          H  
ATOM    862  HB  THR A  55      -3.564  26.809  -5.110  1.00  8.070          H  
ATOM    863  HG1 THR A  55      -5.601  26.024  -5.833  1.00  8.070          H  
ATOM    864 1HG2 THR A  55      -4.616  24.965  -3.870  1.00  8.070          H  
ATOM    865 2HG2 THR A  55      -3.728  26.037  -2.791  1.00  8.070          H  
ATOM    866 3HG2 THR A  55      -5.467  26.141  -2.872  1.00  8.070          H  
ATOM    867  N   GLN A  56      -2.034  28.740  -3.460  1.00  4.440          N  
ATOM    868  CA  GLN A  56      -0.888  28.865  -2.550  1.00  4.350          C  
ATOM    869  C   GLN A  56      -1.062  30.002  -1.536  1.00  4.530          C  
ATOM    870  O   GLN A  56      -0.653  29.875  -0.371  1.00  4.540          O  
ATOM    871  CB  GLN A  56       0.387  29.135  -3.348  1.00  6.130          C  
ATOM    872  CG  GLN A  56       1.679  29.240  -2.535  1.00  6.130          C  
ATOM    873  CD  GLN A  56       2.906  29.581  -3.415  1.00  6.130          C  
ATOM    874  OE1 GLN A  56       2.804  29.962  -4.602  1.00  6.130          O  
ATOM    875  NE2 GLN A  56       4.085  29.450  -2.829  1.00  6.130          N  
ATOM    876  H   GLN A  56      -1.898  28.773  -4.487  1.00  5.330          H  
ATOM    877  HA  GLN A  56      -0.782  27.934  -1.999  1.00  5.220          H  
ATOM    878 1HB  GLN A  56       0.523  28.339  -4.043  1.00  7.350          H  
ATOM    879 2HB  GLN A  56       0.264  30.053  -3.925  1.00  7.350          H  
ATOM    880 1HG  GLN A  56       1.578  30.025  -1.784  1.00  7.350          H  
ATOM    881 2HG  GLN A  56       1.864  28.281  -2.048  1.00  7.350          H  
ATOM    882 1HE2 GLN A  56       4.926  29.659  -3.334  1.00  7.350          H  
ATOM    883 2HE2 GLN A  56       4.144  29.148  -1.882  1.00  7.350          H  
ATOM    884  N   ALA A  57      -1.573  31.148  -2.003  1.00  4.870          N  
ATOM    885  CA  ALA A  57      -1.763  32.328  -1.182  1.00  5.230          C  
ATOM    886  C   ALA A  57      -2.841  32.074  -0.142  1.00  5.120          C  
ATOM    887  O   ALA A  57      -2.771  32.583   0.985  1.00  5.360          O  
ATOM    888  CB  ALA A  57      -2.109  33.514  -2.059  1.00  7.180          C  
ATOM    889  H   ALA A  57      -1.925  31.175  -2.958  1.00  5.840          H  
ATOM    890  HA  ALA A  57      -0.828  32.532  -0.663  1.00  6.280          H  
ATOM    891 1HB  ALA A  57      -2.203  34.385  -1.450  1.00  8.610          H  
ATOM    892 2HB  ALA A  57      -1.314  33.671  -2.784  1.00  8.610          H  
ATOM    893 3HB  ALA A  57      -3.044  33.321  -2.580  1.00  8.610          H  
ATOM    894  N   ILE A  58      -3.860  31.318  -0.556  1.00  4.910          N  
ATOM    895  CA  ILE A  58      -5.000  31.005   0.297  1.00  5.000          C  
ATOM    896  C   ILE A  58      -4.559  30.057   1.406  1.00  4.840          C  
ATOM    897  O   ILE A  58      -4.914  30.252   2.571  1.00  5.210          O  
ATOM    898  CB  ILE A  58      -6.166  30.394  -0.496  1.00  6.960          C  
ATOM    899  CG1 ILE A  58      -6.686  31.446  -1.488  1.00  6.960          C  
ATOM    900  CG2 ILE A  58      -7.296  30.011   0.513  1.00  6.960          C  
ATOM    901  CD1 ILE A  58      -7.651  30.936  -2.547  1.00  6.960          C  
ATOM    902  H   ILE A  58      -3.835  30.991  -1.532  1.00  5.890          H  
ATOM    903  HA  ILE A  58      -5.350  31.929   0.757  1.00  6.000          H  
ATOM    904  HB  ILE A  58      -5.837  29.519  -1.055  1.00  8.360          H  
ATOM    905 1HG1 ILE A  58      -7.150  32.209  -0.926  1.00  8.360          H  
ATOM    906 2HG1 ILE A  58      -5.832  31.880  -2.010  1.00  8.360          H  
ATOM    907 1HG2 ILE A  58      -8.148  29.611  -0.009  1.00  8.360          H  
ATOM    908 2HG2 ILE A  58      -6.938  29.265   1.224  1.00  8.360          H  
ATOM    909 3HG2 ILE A  58      -7.607  30.898   1.062  1.00  8.360          H  
ATOM    910 1HD1 ILE A  58      -7.945  31.767  -3.193  1.00  8.360          H  
ATOM    911 2HD1 ILE A  58      -7.163  30.174  -3.148  1.00  8.360          H  
ATOM    912 3HD1 ILE A  58      -8.536  30.519  -2.086  1.00  8.360          H  
ATOM    913  N   LEU A  59      -3.808  29.019   1.028  1.00  4.450          N  
ATOM    914  CA  LEU A  59      -3.298  28.036   1.970  1.00  4.470          C  
ATOM    915  C   LEU A  59      -2.374  28.712   2.964  1.00  4.780          C  
ATOM    916  O   LEU A  59      -2.292  28.314   4.135  1.00  5.170          O  
ATOM    917  CB  LEU A  59      -2.525  26.942   1.227  1.00  6.250          C  
ATOM    918  CG  LEU A  59      -3.342  26.008   0.310  1.00  6.250          C  
ATOM    919  CD1 LEU A  59      -2.399  25.120  -0.444  1.00  6.250          C  
ATOM    920  CD2 LEU A  59      -4.276  25.209   1.117  1.00  6.250          C  
ATOM    921  H   LEU A  59      -3.599  28.907   0.036  1.00  5.340          H  
ATOM    922  HA  LEU A  59      -4.131  27.617   2.525  1.00  5.360          H  
ATOM    923 1HB  LEU A  59      -1.770  27.428   0.605  1.00  7.500          H  
ATOM    924 2HB  LEU A  59      -2.008  26.321   1.964  1.00  7.500          H  
ATOM    925  HG  LEU A  59      -3.898  26.585  -0.407  1.00  7.500          H  
ATOM    926 1HD1 LEU A  59      -2.955  24.455  -1.103  1.00  7.500          H  
ATOM    927 2HD1 LEU A  59      -1.715  25.726  -1.036  1.00  7.500          H  
ATOM    928 3HD1 LEU A  59      -1.858  24.544   0.260  1.00  7.500          H  
ATOM    929 1HD2 LEU A  59      -4.815  24.542   0.469  1.00  7.500          H  
ATOM    930 2HD2 LEU A  59      -3.729  24.650   1.836  1.00  7.500          H  
ATOM    931 3HD2 LEU A  59      -4.974  25.852   1.630  1.00  7.500          H  
ATOM    932  N   SER A  60      -1.623  29.714   2.497  1.00  4.820          N  
ATOM    933  CA  SER A  60      -0.745  30.436   3.393  1.00  5.320          C  
ATOM    934  C   SER A  60      -1.583  31.213   4.424  1.00  5.830          C  
ATOM    935  O   SER A  60      -1.339  31.100   5.627  1.00  6.290          O  
ATOM    936  CB  SER A  60       0.161  31.359   2.602  1.00  7.250          C  
ATOM    937  OG  SER A  60       1.037  30.615   1.769  1.00  7.250          O  
ATOM    938  H   SER A  60      -1.639  29.950   1.502  1.00  5.780          H  
ATOM    939  HA  SER A  60      -0.124  29.717   3.925  1.00  6.380          H  
ATOM    940 1HB  SER A  60      -0.439  32.032   1.995  1.00  8.700          H  
ATOM    941 2HB  SER A  60       0.740  31.968   3.292  1.00  8.700          H  
ATOM    942  HG  SER A  60       0.467  30.284   1.028  1.00  8.700          H  
ATOM    943  N   GLU A  61      -2.661  31.893   3.986  1.00  5.870          N  
ATOM    944  CA  GLU A  61      -3.523  32.632   4.931  1.00  6.440          C  
ATOM    945  C   GLU A  61      -4.190  31.709   5.936  1.00  6.640          C  
ATOM    946  O   GLU A  61      -4.365  32.057   7.106  1.00  7.250          O  
ATOM    947  CB  GLU A  61      -4.630  33.419   4.218  1.00  8.790          C  
ATOM    948  CG  GLU A  61      -4.185  34.639   3.488  1.00  8.790          C  
ATOM    949  CD  GLU A  61      -3.650  35.682   4.397  1.00  8.790          C  
ATOM    950  OE1 GLU A  61      -4.313  36.013   5.366  1.00  8.790          O  
ATOM    951  OE2 GLU A  61      -2.544  36.096   4.181  1.00  8.790          O  
ATOM    952  H   GLU A  61      -2.833  31.969   2.978  1.00  7.040          H  
ATOM    953  HA  GLU A  61      -2.898  33.335   5.480  1.00  7.730          H  
ATOM    954 1HB  GLU A  61      -5.116  32.768   3.488  1.00 10.550          H  
ATOM    955 2HB  GLU A  61      -5.388  33.717   4.943  1.00 10.550          H  
ATOM    956 1HG  GLU A  61      -3.419  34.365   2.766  1.00 10.550          H  
ATOM    957 2HG  GLU A  61      -5.027  35.032   2.961  1.00 10.550          H  
ATOM    958  N   ALA A  62      -4.519  30.503   5.490  1.00  6.240          N  
ATOM    959  CA  ALA A  62      -5.170  29.513   6.329  1.00  6.540          C  
ATOM    960  C   ALA A  62      -4.177  28.846   7.299  1.00  6.840          C  
ATOM    961  O   ALA A  62      -4.594  28.058   8.149  1.00  7.340          O  
ATOM    962  CB  ALA A  62      -5.855  28.471   5.449  1.00  9.040          C  
ATOM    963  H   ALA A  62      -4.385  30.304   4.493  1.00  7.490          H  
ATOM    964  HA  ALA A  62      -5.929  30.021   6.922  1.00  7.850          H  
ATOM    965 1HB  ALA A  62      -6.375  27.742   6.062  1.00 10.840          H  
ATOM    966 2HB  ALA A  62      -6.578  28.962   4.786  1.00 10.840          H  
ATOM    967 3HB  ALA A  62      -5.105  27.971   4.845  1.00 10.840          H  
ATOM    968  N   GLY A  63      -2.870  29.124   7.169  1.00  6.690          N  
ATOM    969  CA  GLY A  63      -1.869  28.535   8.046  1.00  7.090          C  
ATOM    970  C   GLY A  63      -1.633  27.053   7.792  1.00  6.850          C  
ATOM    971  O   GLY A  63      -1.343  26.308   8.730  1.00  7.330          O  
ATOM    972  H   GLY A  63      -2.551  29.808   6.482  1.00  8.030          H  
ATOM    973 1HA  GLY A  63      -0.933  29.078   7.915  1.00  8.510          H  
ATOM    974 2HA  GLY A  63      -2.174  28.681   9.081  1.00  8.510          H  
ATOM    975  N   LEU A  64      -1.807  26.602   6.551  1.00  6.240          N  
ATOM    976  CA  LEU A  64      -1.681  25.192   6.185  1.00  6.170          C  
ATOM    977  C   LEU A  64      -0.410  24.653   5.479  1.00  5.900          C  
ATOM    978  O   LEU A  64      -0.527  24.237   4.324  1.00  5.530          O  
ATOM    979  CB  LEU A  64      -2.886  24.888   5.316  1.00  8.670          C  
ATOM    980  CG  LEU A  64      -4.239  25.168   5.963  1.00  8.670          C  
ATOM    981  CD1 LEU A  64      -5.311  24.926   4.906  1.00  8.670          C  
ATOM    982  CD2 LEU A  64      -4.419  24.298   7.233  1.00  8.670          C  
ATOM    983  H   LEU A  64      -2.037  27.274   5.809  1.00  7.490          H  
ATOM    984  HA  LEU A  64      -1.754  24.624   7.102  1.00  7.400          H  
ATOM    985 1HB  LEU A  64      -2.817  25.481   4.399  1.00 10.400          H  
ATOM    986 2HB  LEU A  64      -2.865  23.844   5.063  1.00 10.400          H  
ATOM    987  HG  LEU A  64      -4.304  26.194   6.259  1.00 10.400          H  
ATOM    988 1HD1 LEU A  64      -6.302  25.132   5.307  1.00 10.400          H  
ATOM    989 2HD1 LEU A  64      -5.140  25.586   4.059  1.00 10.400          H  
ATOM    990 3HD1 LEU A  64      -5.271  23.910   4.559  1.00 10.400          H  
ATOM    991 1HD2 LEU A  64      -5.371  24.500   7.680  1.00 10.400          H  
ATOM    992 2HD2 LEU A  64      -4.354  23.248   6.976  1.00 10.400          H  
ATOM    993 3HD2 LEU A  64      -3.665  24.527   7.972  1.00 10.400          H  
ATOM    994  N   PRO A  65       0.792  24.575   6.107  1.00  6.290          N  
ATOM    995  CA  PRO A  65       2.011  24.023   5.520  1.00  6.330          C  
ATOM    996  C   PRO A  65       1.844  22.636   4.892  1.00  6.020          C  
ATOM    997  O   PRO A  65       2.494  22.337   3.897  1.00  5.920          O  
ATOM    998  CB  PRO A  65       2.934  23.920   6.737  1.00  9.500          C  
ATOM    999  CG  PRO A  65       2.494  25.033   7.625  1.00  9.500          C  
ATOM   1000  CD  PRO A  65       0.994  25.097   7.461  1.00  9.500          C  
ATOM   1001  HA  PRO A  65       2.418  24.736   4.794  1.00  7.600          H  
ATOM   1002 1HB  PRO A  65       2.837  22.927   7.204  1.00 11.390          H  
ATOM   1003 2HB  PRO A  65       3.984  24.021   6.420  1.00 11.390          H  
ATOM   1004 1HG  PRO A  65       2.796  24.832   8.667  1.00 11.390          H  
ATOM   1005 2HG  PRO A  65       2.987  25.970   7.330  1.00 11.390          H  
ATOM   1006 1HD  PRO A  65       0.453  24.510   8.222  1.00 11.390          H  
ATOM   1007 2HD  PRO A  65       0.765  26.145   7.492  1.00 11.390          H  
ATOM   1008  N   THR A  66       0.962  21.791   5.432  1.00  6.120          N  
ATOM   1009  CA  THR A  66       0.808  20.451   4.878  1.00  6.110          C  
ATOM   1010  C   THR A  66       0.114  20.437   3.528  1.00  5.590          C  
ATOM   1011  O   THR A  66       0.494  19.676   2.624  1.00  5.390          O  
ATOM   1012  CB  THR A  66       0.002  19.593   5.863  1.00  8.560          C  
ATOM   1013  OG1 THR A  66      -1.245  20.243   6.126  1.00  8.560          O  
ATOM   1014  CG2 THR A  66       0.760  19.406   7.148  1.00  8.560          C  
ATOM   1015  H   THR A  66       0.413  22.018   6.251  1.00  7.340          H  
ATOM   1016  HA  THR A  66       1.801  20.015   4.751  1.00  7.330          H  
ATOM   1017  HB  THR A  66      -0.197  18.637   5.421  1.00 10.270          H  
ATOM   1018  HG1 THR A  66      -1.846  19.618   6.549  1.00 10.270          H  
ATOM   1019 1HG2 THR A  66       0.171  18.797   7.832  1.00 10.270          H  
ATOM   1020 2HG2 THR A  66       1.707  18.907   6.938  1.00 10.270          H  
ATOM   1021 3HG2 THR A  66       0.957  20.372   7.604  1.00 10.270          H  
ATOM   1022  N   LEU A  67      -0.885  21.298   3.379  1.00  5.520          N  
ATOM   1023  CA  LEU A  67      -1.635  21.356   2.142  1.00  5.280          C  
ATOM   1024  C   LEU A  67      -0.769  22.101   1.142  1.00  5.010          C  
ATOM   1025  O   LEU A  67      -0.777  21.800  -0.056  1.00  4.760          O  
ATOM   1026  CB  LEU A  67      -2.966  22.093   2.345  1.00  7.490          C  
ATOM   1027  CG  LEU A  67      -4.240  21.308   2.902  1.00  7.490          C  
ATOM   1028  CD1 LEU A  67      -4.663  20.200   1.945  1.00  7.490          C  
ATOM   1029  CD2 LEU A  67      -3.933  20.745   4.299  1.00  7.490          C  
ATOM   1030  H   LEU A  67      -1.124  21.901   4.159  1.00  6.620          H  
ATOM   1031  HA  LEU A  67      -1.803  20.352   1.766  1.00  6.340          H  
ATOM   1032 1HB  LEU A  67      -2.779  22.925   3.001  1.00  8.990          H  
ATOM   1033 2HB  LEU A  67      -3.253  22.484   1.376  1.00  8.990          H  
ATOM   1034  HG  LEU A  67      -5.075  22.009   2.980  1.00  8.990          H  
ATOM   1035 1HD1 LEU A  67      -5.549  19.704   2.343  1.00  8.990          H  
ATOM   1036 2HD1 LEU A  67      -4.897  20.631   0.972  1.00  8.990          H  
ATOM   1037 3HD1 LEU A  67      -3.873  19.469   1.834  1.00  8.990          H  
ATOM   1038 1HD2 LEU A  67      -4.815  20.230   4.687  1.00  8.990          H  
ATOM   1039 2HD2 LEU A  67      -3.123  20.050   4.252  1.00  8.990          H  
ATOM   1040 3HD2 LEU A  67      -3.663  21.555   4.971  1.00  8.990          H  
ATOM   1041  N   LYS A  68      -0.011  23.084   1.651  1.00  5.270          N  
ATOM   1042  CA  LYS A  68       0.886  23.888   0.844  1.00  5.290          C  
ATOM   1043  C   LYS A  68       1.959  23.007   0.237  1.00  4.940          C  
ATOM   1044  O   LYS A  68       2.261  23.140  -0.948  1.00  4.790          O  
ATOM   1045  CB  LYS A  68       1.453  25.029   1.677  1.00  7.400          C  
ATOM   1046  CG  LYS A  68       2.365  25.994   0.951  1.00  7.400          C  
ATOM   1047  CD  LYS A  68       2.696  27.181   1.865  1.00  7.400          C  
ATOM   1048  CE  LYS A  68       3.667  28.162   1.221  1.00  7.400          C  
ATOM   1049  NZ  LYS A  68       3.856  29.384   2.069  1.00  7.400          N  
ATOM   1050  H   LYS A  68      -0.073  23.295   2.651  1.00  6.320          H  
ATOM   1051  HA  LYS A  68       0.333  24.323   0.018  1.00  6.350          H  
ATOM   1052 1HB  LYS A  68       0.630  25.594   2.123  1.00  8.880          H  
ATOM   1053 2HB  LYS A  68       2.025  24.605   2.490  1.00  8.880          H  
ATOM   1054 1HG  LYS A  68       3.286  25.483   0.672  1.00  8.880          H  
ATOM   1055 2HG  LYS A  68       1.875  26.352   0.044  1.00  8.880          H  
ATOM   1056 1HD  LYS A  68       1.772  27.717   2.109  1.00  8.880          H  
ATOM   1057 2HD  LYS A  68       3.132  26.809   2.794  1.00  8.880          H  
ATOM   1058 1HE  LYS A  68       4.629  27.669   1.091  1.00  8.880          H  
ATOM   1059 2HE  LYS A  68       3.288  28.463   0.244  1.00  8.880          H  
ATOM   1060 1HZ  LYS A  68       4.506  30.016   1.624  1.00  8.880          H  
ATOM   1061 2HZ  LYS A  68       2.939  29.852   2.167  1.00  8.880          H  
ATOM   1062 3HZ  LYS A  68       4.210  29.128   2.979  1.00  8.880          H  
ATOM   1063  N   GLN A  69       2.533  22.094   1.025  1.00  5.020          N  
ATOM   1064  CA  GLN A  69       3.529  21.198   0.479  1.00  5.000          C  
ATOM   1065  C   GLN A  69       2.923  20.306  -0.597  1.00  4.640          C  
ATOM   1066  O   GLN A  69       3.539  20.128  -1.646  1.00  4.570          O  
ATOM   1067  CB  GLN A  69       4.146  20.360   1.591  1.00  7.010          C  
ATOM   1068  CG  GLN A  69       5.059  21.147   2.525  1.00  7.010          C  
ATOM   1069  CD  GLN A  69       5.444  20.355   3.758  1.00  7.010          C  
ATOM   1070  OE1 GLN A  69       4.849  19.309   4.044  1.00  7.010          O  
ATOM   1071  NE2 GLN A  69       6.428  20.846   4.496  1.00  7.010          N  
ATOM   1072  H   GLN A  69       2.306  22.050   2.022  1.00  6.020          H  
ATOM   1073  HA  GLN A  69       4.315  21.796   0.023  1.00  6.000          H  
ATOM   1074 1HB  GLN A  69       3.343  19.929   2.196  1.00  8.410          H  
ATOM   1075 2HB  GLN A  69       4.716  19.537   1.162  1.00  8.410          H  
ATOM   1076 1HG  GLN A  69       5.974  21.373   1.981  1.00  8.410          H  
ATOM   1077 2HG  GLN A  69       4.587  22.069   2.822  1.00  8.410          H  
ATOM   1078 1HE2 GLN A  69       6.720  20.364   5.323  1.00  8.410          H  
ATOM   1079 2HE2 GLN A  69       6.881  21.697   4.230  1.00  8.410          H  
ATOM   1080  N   ALA A  70       1.703  19.777  -0.397  1.00  4.590          N  
ATOM   1081  CA  ALA A  70       1.119  18.946  -1.450  1.00  4.580          C  
ATOM   1082  C   ALA A  70       0.956  19.755  -2.745  1.00  4.360          C  
ATOM   1083  O   ALA A  70       1.265  19.267  -3.839  1.00  4.450          O  
ATOM   1084  CB  ALA A  70      -0.215  18.379  -1.003  1.00  6.420          C  
ATOM   1085  H   ALA A  70       1.214  19.906   0.499  1.00  5.510          H  
ATOM   1086  HA  ALA A  70       1.802  18.122  -1.652  1.00  5.500          H  
ATOM   1087 1HB  ALA A  70      -0.631  17.744  -1.782  1.00  7.700          H  
ATOM   1088 2HB  ALA A  70      -0.058  17.796  -0.101  1.00  7.700          H  
ATOM   1089 3HB  ALA A  70      -0.906  19.197  -0.792  1.00  7.700          H  
ATOM   1090  N   LEU A  71       0.533  21.021  -2.624  1.00  4.340          N  
ATOM   1091  CA  LEU A  71       0.381  21.863  -3.805  1.00  4.480          C  
ATOM   1092  C   LEU A  71       1.706  22.035  -4.524  1.00  4.410          C  
ATOM   1093  O   LEU A  71       1.784  21.873  -5.750  1.00  4.550          O  
ATOM   1094  CB  LEU A  71      -0.116  23.269  -3.423  1.00  6.220          C  
ATOM   1095  CG  LEU A  71      -0.229  24.329  -4.592  1.00  6.220          C  
ATOM   1096  CD1 LEU A  71      -1.274  23.906  -5.620  1.00  6.220          C  
ATOM   1097  CD2 LEU A  71      -0.559  25.673  -4.002  1.00  6.220          C  
ATOM   1098  H   LEU A  71       0.253  21.376  -1.703  1.00  5.210          H  
ATOM   1099  HA  LEU A  71      -0.326  21.381  -4.474  1.00  5.380          H  
ATOM   1100 1HB  LEU A  71      -1.094  23.170  -2.955  1.00  7.460          H  
ATOM   1101 2HB  LEU A  71       0.563  23.681  -2.683  1.00  7.460          H  
ATOM   1102  HG  LEU A  71       0.732  24.399  -5.108  1.00  7.460          H  
ATOM   1103 1HD1 LEU A  71      -1.322  24.654  -6.414  1.00  7.460          H  
ATOM   1104 2HD1 LEU A  71      -1.010  22.943  -6.054  1.00  7.460          H  
ATOM   1105 3HD1 LEU A  71      -2.232  23.843  -5.130  1.00  7.460          H  
ATOM   1106 1HD2 LEU A  71      -0.618  26.411  -4.804  1.00  7.460          H  
ATOM   1107 2HD2 LEU A  71      -1.509  25.623  -3.489  1.00  7.460          H  
ATOM   1108 3HD2 LEU A  71       0.222  25.956  -3.297  1.00  7.460          H  
ATOM   1109  N   LEU A  72       2.740  22.391  -3.763  1.00  4.400          N  
ATOM   1110  CA  LEU A  72       4.049  22.653  -4.317  1.00  4.580          C  
ATOM   1111  C   LEU A  72       4.672  21.406  -4.939  1.00  4.500          C  
ATOM   1112  O   LEU A  72       5.315  21.511  -5.990  1.00  4.660          O  
ATOM   1113  CB  LEU A  72       4.947  23.227  -3.219  1.00  6.340          C  
ATOM   1114  CG  LEU A  72       4.547  24.660  -2.675  1.00  6.340          C  
ATOM   1115  CD1 LEU A  72       5.413  24.976  -1.469  1.00  6.340          C  
ATOM   1116  CD2 LEU A  72       4.692  25.733  -3.756  1.00  6.340          C  
ATOM   1117  H   LEU A  72       2.593  22.509  -2.755  1.00  5.280          H  
ATOM   1118  HA  LEU A  72       3.938  23.383  -5.108  1.00  5.500          H  
ATOM   1119 1HB  LEU A  72       4.918  22.537  -2.374  1.00  7.610          H  
ATOM   1120 2HB  LEU A  72       5.968  23.275  -3.588  1.00  7.610          H  
ATOM   1121  HG  LEU A  72       3.514  24.647  -2.351  1.00  7.610          H  
ATOM   1122 1HD1 LEU A  72       5.133  25.946  -1.066  1.00  7.610          H  
ATOM   1123 2HD1 LEU A  72       5.263  24.210  -0.706  1.00  7.610          H  
ATOM   1124 3HD1 LEU A  72       6.460  24.996  -1.766  1.00  7.610          H  
ATOM   1125 1HD2 LEU A  72       4.406  26.692  -3.340  1.00  7.610          H  
ATOM   1126 2HD2 LEU A  72       5.726  25.776  -4.095  1.00  7.610          H  
ATOM   1127 3HD2 LEU A  72       4.048  25.513  -4.586  1.00  7.610          H  
ATOM   1128  N   LEU A  73       4.477  20.226  -4.324  1.00  4.460          N  
ATOM   1129  CA  LEU A  73       5.026  19.006  -4.902  1.00  4.730          C  
ATOM   1130  C   LEU A  73       4.378  18.751  -6.248  1.00  4.770          C  
ATOM   1131  O   LEU A  73       5.070  18.417  -7.212  1.00  5.070          O  
ATOM   1132  CB  LEU A  73       4.744  17.787  -4.004  1.00  6.510          C  
ATOM   1133  CG  LEU A  73       5.472  17.681  -2.641  1.00  6.510          C  
ATOM   1134  CD1 LEU A  73       4.871  16.516  -1.874  1.00  6.510          C  
ATOM   1135  CD2 LEU A  73       6.933  17.468  -2.843  1.00  6.510          C  
ATOM   1136  H   LEU A  73       3.981  20.194  -3.430  1.00  5.350          H  
ATOM   1137  HA  LEU A  73       6.093  19.135  -5.054  1.00  5.680          H  
ATOM   1138 1HB  LEU A  73       3.683  17.796  -3.778  1.00  7.820          H  
ATOM   1139 2HB  LEU A  73       4.961  16.878  -4.569  1.00  7.820          H  
ATOM   1140  HG  LEU A  73       5.323  18.584  -2.072  1.00  7.820          H  
ATOM   1141 1HD1 LEU A  73       5.357  16.421  -0.906  1.00  7.820          H  
ATOM   1142 2HD1 LEU A  73       3.808  16.685  -1.727  1.00  7.820          H  
ATOM   1143 3HD1 LEU A  73       5.022  15.605  -2.444  1.00  7.820          H  
ATOM   1144 1HD2 LEU A  73       7.424  17.382  -1.876  1.00  7.820          H  
ATOM   1145 2HD2 LEU A  73       7.083  16.554  -3.408  1.00  7.820          H  
ATOM   1146 3HD2 LEU A  73       7.350  18.308  -3.379  1.00  7.820          H  
ATOM   1147  N   SER A  74       3.057  18.947  -6.335  1.00  4.680          N  
ATOM   1148  CA  SER A  74       2.357  18.735  -7.590  1.00  5.040          C  
ATOM   1149  C   SER A  74       2.854  19.710  -8.658  1.00  5.150          C  
ATOM   1150  O   SER A  74       3.056  19.320  -9.818  1.00  5.570          O  
ATOM   1151  CB  SER A  74       0.869  18.838  -7.406  1.00  6.910          C  
ATOM   1152  OG  SER A  74       0.220  18.564  -8.606  1.00  6.910          O  
ATOM   1153  H   SER A  74       2.516  19.194  -5.497  1.00  5.620          H  
ATOM   1154  HA  SER A  74       2.576  17.724  -7.933  1.00  6.050          H  
ATOM   1155 1HB  SER A  74       0.546  18.142  -6.642  1.00  8.290          H  
ATOM   1156 2HB  SER A  74       0.611  19.841  -7.063  1.00  8.290          H  
ATOM   1157  HG  SER A  74      -0.707  18.535  -8.391  1.00  8.290          H  
ATOM   1158  N   ARG A  75       3.039  20.992  -8.286  1.00  4.950          N  
ATOM   1159  CA  ARG A  75       3.545  21.957  -9.253  1.00  5.280          C  
ATOM   1160  C   ARG A  75       4.914  21.534  -9.765  1.00  5.350          C  
ATOM   1161  O   ARG A  75       5.157  21.540 -10.968  1.00  5.710          O  
ATOM   1162  CB  ARG A  75       3.732  23.343  -8.658  1.00  7.260          C  
ATOM   1163  CG  ARG A  75       2.505  24.180  -8.320  1.00  7.260          C  
ATOM   1164  CD  ARG A  75       2.995  25.445  -7.731  1.00  7.260          C  
ATOM   1165  NE  ARG A  75       1.973  26.425  -7.398  1.00  7.260          N  
ATOM   1166  CZ  ARG A  75       2.259  27.601  -6.800  1.00  7.260          C  
ATOM   1167  NH1 ARG A  75       3.490  27.903  -6.472  1.00  7.260          N  
ATOM   1168  NH2 ARG A  75       1.337  28.498  -6.517  1.00  7.260          N  
ATOM   1169  H   ARG A  75       2.801  21.282  -7.332  1.00  5.940          H  
ATOM   1170  HA  ARG A  75       2.848  22.012 -10.089  1.00  6.340          H  
ATOM   1171 1HB  ARG A  75       4.303  23.245  -7.737  1.00  8.710          H  
ATOM   1172 2HB  ARG A  75       4.340  23.933  -9.345  1.00  8.710          H  
ATOM   1173 1HG  ARG A  75       1.930  24.398  -9.219  1.00  8.710          H  
ATOM   1174 2HG  ARG A  75       1.881  23.666  -7.590  1.00  8.710          H  
ATOM   1175 1HD  ARG A  75       3.528  25.197  -6.824  1.00  8.710          H  
ATOM   1176 2HD  ARG A  75       3.685  25.906  -8.437  1.00  8.710          H  
ATOM   1177  HE  ARG A  75       1.006  26.237  -7.624  1.00  8.710          H  
ATOM   1178 1HH1 ARG A  75       4.252  27.275  -6.660  1.00  8.710          H  
ATOM   1179 2HH1 ARG A  75       3.644  28.797  -5.986  1.00  8.710          H  
ATOM   1180 1HH2 ARG A  75       0.329  28.370  -6.714  1.00  8.710          H  
ATOM   1181 2HH2 ARG A  75       1.652  29.365  -6.071  1.00  8.710          H  
ATOM   1182  N   ALA A  76       5.799  21.099  -8.868  1.00  5.180          N  
ATOM   1183  CA  ALA A  76       7.139  20.708  -9.278  1.00  5.490          C  
ATOM   1184  C   ALA A  76       7.097  19.592 -10.316  1.00  5.720          C  
ATOM   1185  O   ALA A  76       7.888  19.599 -11.270  1.00  6.110          O  
ATOM   1186  CB  ALA A  76       7.922  20.285  -8.072  1.00  7.560          C  
ATOM   1187  H   ALA A  76       5.561  21.106  -7.869  1.00  6.220          H  
ATOM   1188  HA  ALA A  76       7.623  21.570  -9.730  1.00  6.590          H  
ATOM   1189 1HB  ALA A  76       8.932  20.015  -8.365  1.00  9.070          H  
ATOM   1190 2HB  ALA A  76       7.953  21.105  -7.355  1.00  9.070          H  
ATOM   1191 3HB  ALA A  76       7.415  19.437  -7.624  1.00  9.070          H  
ATOM   1192  N   VAL A  77       6.151  18.670 -10.156  1.00  5.650          N  
ATOM   1193  CA  VAL A  77       5.970  17.605 -11.124  1.00  6.140          C  
ATOM   1194  C   VAL A  77       5.492  18.203 -12.467  1.00  6.350          C  
ATOM   1195  O   VAL A  77       6.027  17.890 -13.532  1.00  6.830          O  
ATOM   1196  CB  VAL A  77       4.953  16.581 -10.596  1.00  8.400          C  
ATOM   1197  CG1 VAL A  77       4.621  15.580 -11.647  1.00  8.400          C  
ATOM   1198  CG2 VAL A  77       5.512  15.875  -9.348  1.00  8.400          C  
ATOM   1199  H   VAL A  77       5.582  18.704  -9.300  1.00  6.780          H  
ATOM   1200  HA  VAL A  77       6.926  17.113 -11.275  1.00  7.370          H  
ATOM   1201  HB  VAL A  77       4.036  17.100 -10.335  1.00 10.080          H  
ATOM   1202 1HG1 VAL A  77       3.899  14.918 -11.218  1.00 10.080          H  
ATOM   1203 2HG1 VAL A  77       4.212  16.046 -12.518  1.00 10.080          H  
ATOM   1204 3HG1 VAL A  77       5.474  15.034 -11.946  1.00 10.080          H  
ATOM   1205 1HG2 VAL A  77       4.778  15.173  -8.969  1.00 10.080          H  
ATOM   1206 2HG2 VAL A  77       6.405  15.350  -9.590  1.00 10.080          H  
ATOM   1207 3HG2 VAL A  77       5.733  16.596  -8.584  1.00 10.080          H  
ATOM   1208  N   ASP A  78       4.502  19.106 -12.421  1.00  6.210          N  
ATOM   1209  CA  ASP A  78       3.966  19.766 -13.628  1.00  6.670          C  
ATOM   1210  C   ASP A  78       5.042  20.563 -14.375  1.00  6.930          C  
ATOM   1211  O   ASP A  78       5.074  20.607 -15.608  1.00  7.400          O  
ATOM   1212  CB  ASP A  78       2.807  20.697 -13.241  1.00  9.150          C  
ATOM   1213  CG  ASP A  78       2.023  21.259 -14.428  1.00  9.150          C  
ATOM   1214  OD1 ASP A  78       1.470  20.484 -15.166  1.00  9.150          O  
ATOM   1215  OD2 ASP A  78       1.968  22.460 -14.567  1.00  9.150          O  
ATOM   1216  H   ASP A  78       4.069  19.308 -11.512  1.00  7.450          H  
ATOM   1217  HA  ASP A  78       3.600  19.001 -14.307  1.00  8.000          H  
ATOM   1218 1HB  ASP A  78       2.127  20.169 -12.570  1.00 10.980          H  
ATOM   1219 2HB  ASP A  78       3.213  21.539 -12.680  1.00 10.980          H  
ATOM   1220  N   LEU A  79       5.986  21.106 -13.617  1.00  6.780          N  
ATOM   1221  CA  LEU A  79       7.097  21.899 -14.118  1.00  7.190          C  
ATOM   1222  C   LEU A  79       8.256  21.034 -14.639  1.00  7.260          C  
ATOM   1223  O   LEU A  79       9.290  21.571 -15.044  1.00  7.670          O  
ATOM   1224  CB  LEU A  79       7.592  22.831 -13.000  1.00  9.900          C  
ATOM   1225  CG  LEU A  79       6.587  23.940 -12.502  1.00  9.900          C  
ATOM   1226  CD1 LEU A  79       7.159  24.599 -11.257  1.00  9.900          C  
ATOM   1227  CD2 LEU A  79       6.362  24.982 -13.591  1.00  9.900          C  
ATOM   1228  H   LEU A  79       5.851  21.053 -12.604  1.00  8.140          H  
ATOM   1229  HA  LEU A  79       6.737  22.491 -14.953  1.00  8.630          H  
ATOM   1230 1HB  LEU A  79       7.847  22.211 -12.144  1.00 11.880          H  
ATOM   1231 2HB  LEU A  79       8.497  23.329 -13.342  1.00 11.880          H  
ATOM   1232  HG  LEU A  79       5.638  23.492 -12.252  1.00 11.880          H  
ATOM   1233 1HD1 LEU A  79       6.469  25.361 -10.899  1.00 11.880          H  
ATOM   1234 2HD1 LEU A  79       7.299  23.848 -10.482  1.00 11.880          H  
ATOM   1235 3HD1 LEU A  79       8.117  25.059 -11.494  1.00 11.880          H  
ATOM   1236 1HD2 LEU A  79       5.670  25.739 -13.222  1.00 11.880          H  
ATOM   1237 2HD2 LEU A  79       7.310  25.452 -13.850  1.00 11.880          H  
ATOM   1238 3HD2 LEU A  79       5.935  24.518 -14.474  1.00 11.880          H  
ATOM   1239  N   ASP A  80       8.064  19.706 -14.660  1.00  7.070          N  
ATOM   1240  CA  ASP A  80       9.025  18.707 -15.123  1.00  7.270          C  
ATOM   1241  C   ASP A  80      10.284  18.617 -14.271  1.00  7.140          C  
ATOM   1242  O   ASP A  80      11.399  18.531 -14.785  1.00  7.310          O  
ATOM   1243  CB  ASP A  80       9.421  18.988 -16.591  1.00 10.100          C  
ATOM   1244  CG  ASP A  80      10.024  17.759 -17.343  1.00 10.100          C  
ATOM   1245  OD1 ASP A  80       9.699  16.650 -16.973  1.00 10.100          O  
ATOM   1246  OD2 ASP A  80      10.760  17.947 -18.298  1.00 10.100          O  
ATOM   1247  H   ASP A  80       7.186  19.325 -14.299  1.00  8.480          H  
ATOM   1248  HA  ASP A  80       8.529  17.737 -15.083  1.00  8.720          H  
ATOM   1249 1HB  ASP A  80       8.541  19.332 -17.135  1.00 12.120          H  
ATOM   1250 2HB  ASP A  80      10.154  19.795 -16.620  1.00 12.120          H  
ATOM   1251  N   ALA A  81      10.112  18.582 -12.953  1.00  7.150          N  
ATOM   1252  CA  ALA A  81      11.245  18.413 -12.066  1.00  7.370          C  
ATOM   1253  C   ALA A  81      11.975  17.106 -12.372  1.00  7.310          C  
ATOM   1254  O   ALA A  81      11.356  16.059 -12.594  1.00  7.190          O  
ATOM   1255  CB  ALA A  81      10.781  18.409 -10.620  1.00 10.230          C  
ATOM   1256  H   ALA A  81       9.183  18.723 -12.544  1.00  8.580          H  
ATOM   1257  HA  ALA A  81      11.936  19.241 -12.230  1.00  8.840          H  
ATOM   1258 1HB  ALA A  81      11.632  18.300  -9.966  1.00 12.280          H  
ATOM   1259 2HB  ALA A  81      10.279  19.347 -10.403  1.00 12.280          H  
ATOM   1260 3HB  ALA A  81      10.092  17.586 -10.466  1.00 12.280          H  
ATOM   1261  N   ASN A  82      13.305  17.130 -12.263  1.00  7.560          N  
ATOM   1262  CA  ASN A  82      14.118  15.938 -12.521  1.00  7.750          C  
ATOM   1263  C   ASN A  82      13.751  14.785 -11.596  1.00  7.260          C  
ATOM   1264  O   ASN A  82      13.875  13.614 -11.960  1.00  7.320          O  
ATOM   1265  CB  ASN A  82      15.591  16.262 -12.372  1.00 10.770          C  
ATOM   1266  CG  ASN A  82      16.133  17.088 -13.506  1.00 10.770          C  
ATOM   1267  OD1 ASN A  82      15.573  17.133 -14.606  1.00 10.770          O  
ATOM   1268  ND2 ASN A  82      17.224  17.757 -13.253  1.00 10.770          N  
ATOM   1269  H   ASN A  82      13.759  18.010 -12.064  1.00  9.070          H  
ATOM   1270  HA  ASN A  82      13.927  15.607 -13.543  1.00  9.300          H  
ATOM   1271 1HB  ASN A  82      15.750  16.800 -11.437  1.00 12.930          H  
ATOM   1272 2HB  ASN A  82      16.158  15.333 -12.313  1.00 12.930          H  
ATOM   1273 1HD2 ASN A  82      17.635  18.328 -13.965  1.00 12.930          H  
ATOM   1274 2HD2 ASN A  82      17.653  17.700 -12.352  1.00 12.930          H  
ATOM   1275  N   ASN A  83      13.293  15.123 -10.398  1.00  7.010          N  
ATOM   1276  CA  ASN A  83      12.887  14.175  -9.392  1.00  6.740          C  
ATOM   1277  C   ASN A  83      11.366  14.096  -9.246  1.00  6.320          C  
ATOM   1278  O   ASN A  83      10.876  13.668  -8.195  1.00  5.880          O  
ATOM   1279  CB  ASN A  83      13.565  14.524  -8.086  1.00  9.540          C  
ATOM   1280  CG  ASN A  83      13.192  15.888  -7.632  1.00  9.540          C  
ATOM   1281  OD1 ASN A  83      12.826  16.723  -8.476  1.00  9.540          O  
ATOM   1282  ND2 ASN A  83      13.281  16.151  -6.352  1.00  9.540          N  
ATOM   1283  H   ASN A  83      13.236  16.105 -10.138  1.00  8.410          H  
ATOM   1284  HA  ASN A  83      13.229  13.186  -9.699  1.00  8.090          H  
ATOM   1285 1HB  ASN A  83      13.282  13.804  -7.317  1.00 11.450          H  
ATOM   1286 2HB  ASN A  83      14.647  14.472  -8.208  1.00 11.450          H  
ATOM   1287 1HD2 ASN A  83      13.044  17.061  -6.010  1.00 11.450          H  
ATOM   1288 2HD2 ASN A  83      13.588  15.443  -5.716  1.00 11.450          H  
ATOM   1289  N   ARG A  84      10.613  14.397 -10.319  1.00  6.540          N  
ATOM   1290  CA  ARG A  84       9.154  14.378 -10.247  1.00  6.270          C  
ATOM   1291  C   ARG A  84       8.562  13.071  -9.742  1.00  6.100          C  
ATOM   1292  O   ARG A  84       7.493  13.075  -9.130  1.00  5.720          O  
ATOM   1293  CB  ARG A  84       8.539  14.666 -11.601  1.00  8.890          C  
ATOM   1294  CG  ARG A  84       8.745  13.630 -12.700  1.00  8.890          C  
ATOM   1295  CD  ARG A  84       8.128  14.104 -13.967  1.00  8.890          C  
ATOM   1296  NE  ARG A  84       8.279  13.146 -15.061  1.00  8.890          N  
ATOM   1297  CZ  ARG A  84       9.348  13.073 -15.893  1.00  8.890          C  
ATOM   1298  NH1 ARG A  84      10.367  13.902 -15.760  1.00  8.890          N  
ATOM   1299  NH2 ARG A  84       9.363  12.168 -16.861  1.00  8.890          N  
ATOM   1300  H   ARG A  84      11.057  14.743 -11.177  1.00  7.850          H  
ATOM   1301  HA  ARG A  84       8.845  15.169  -9.577  1.00  7.520          H  
ATOM   1302 1HB  ARG A  84       7.508  14.751 -11.479  1.00 10.660          H  
ATOM   1303 2HB  ARG A  84       8.903  15.626 -11.973  1.00 10.660          H  
ATOM   1304 1HG  ARG A  84       9.811  13.466 -12.863  1.00 10.660          H  
ATOM   1305 2HG  ARG A  84       8.260  12.690 -12.443  1.00 10.660          H  
ATOM   1306 1HD  ARG A  84       7.060  14.251 -13.799  1.00 10.660          H  
ATOM   1307 2HD  ARG A  84       8.572  15.058 -14.268  1.00 10.660          H  
ATOM   1308  HE  ARG A  84       7.518  12.491 -15.217  1.00 10.660          H  
ATOM   1309 1HH1 ARG A  84      10.365  14.617 -15.041  1.00 10.660          H  
ATOM   1310 2HH1 ARG A  84      11.147  13.858 -16.397  1.00 10.660          H  
ATOM   1311 1HH2 ARG A  84       8.583  11.539 -16.979  1.00 10.660          H  
ATOM   1312 2HH2 ARG A  84      10.150  12.118 -17.490  1.00 10.660          H  
ATOM   1313  N   ALA A  85       9.221  11.942  -9.998  1.00  6.440          N  
ATOM   1314  CA  ALA A  85       8.711  10.665  -9.521  1.00  6.420          C  
ATOM   1315  C   ALA A  85       8.644  10.637  -8.001  1.00  5.940          C  
ATOM   1316  O   ALA A  85       7.702  10.096  -7.418  1.00  5.770          O  
ATOM   1317  CB  ALA A  85       9.602   9.554 -10.000  1.00  9.000          C  
ATOM   1318  H   ALA A  85      10.073  11.963 -10.544  1.00  7.730          H  
ATOM   1319  HA  ALA A  85       7.705  10.524  -9.913  1.00  7.700          H  
ATOM   1320 1HB  ALA A  85       9.225   8.625  -9.657  1.00 10.800          H  
ATOM   1321 2HB  ALA A  85       9.624   9.562 -11.058  1.00 10.800          H  
ATOM   1322 3HB  ALA A  85      10.606   9.697  -9.612  1.00 10.800          H  
ATOM   1323  N   LYS A  86       9.658  11.229  -7.360  1.00  5.810          N  
ATOM   1324  CA  LYS A  86       9.778  11.249  -5.917  1.00  5.470          C  
ATOM   1325  C   LYS A  86       8.769  12.184  -5.346  1.00  4.990          C  
ATOM   1326  O   LYS A  86       8.118  11.877  -4.351  1.00  4.770          O  
ATOM   1327  CB  LYS A  86      11.176  11.704  -5.484  1.00  7.790          C  
ATOM   1328  CG  LYS A  86      11.416  11.795  -3.947  1.00  7.790          C  
ATOM   1329  CD  LYS A  86      11.340  10.439  -3.252  1.00  7.790          C  
ATOM   1330  CE  LYS A  86      11.937  10.495  -1.819  1.00  7.790          C  
ATOM   1331  NZ  LYS A  86      11.068  11.254  -0.828  1.00  7.790          N  
ATOM   1332  H   LYS A  86      10.369  11.727  -7.894  1.00  6.970          H  
ATOM   1333  HA  LYS A  86       9.580  10.251  -5.534  1.00  6.560          H  
ATOM   1334 1HB  LYS A  86      11.922  11.033  -5.904  1.00  9.350          H  
ATOM   1335 2HB  LYS A  86      11.368  12.696  -5.892  1.00  9.350          H  
ATOM   1336 1HG  LYS A  86      12.400  12.226  -3.773  1.00  9.350          H  
ATOM   1337 2HG  LYS A  86      10.670  12.459  -3.498  1.00  9.350          H  
ATOM   1338 1HD  LYS A  86      10.288  10.144  -3.163  1.00  9.350          H  
ATOM   1339 2HD  LYS A  86      11.867   9.689  -3.835  1.00  9.350          H  
ATOM   1340 1HE  LYS A  86      12.075   9.478  -1.454  1.00  9.350          H  
ATOM   1341 2HE  LYS A  86      12.909  10.984  -1.871  1.00  9.350          H  
ATOM   1342 1HZ  LYS A  86      11.499  11.257   0.072  1.00  9.350          H  
ATOM   1343 2HZ  LYS A  86      10.870  12.227  -1.091  1.00  9.350          H  
ATOM   1344 3HZ  LYS A  86      10.143  10.826  -0.741  1.00  9.350          H  
ATOM   1345  N   LEU A  87       8.663  13.343  -5.966  1.00  4.950          N  
ATOM   1346  CA  LEU A  87       7.796  14.377  -5.460  1.00  4.590          C  
ATOM   1347  C   LEU A  87       6.350  13.883  -5.498  1.00  4.480          C  
ATOM   1348  O   LEU A  87       5.599  14.067  -4.530  1.00  4.220          O  
ATOM   1349  CB  LEU A  87       8.024  15.605  -6.335  1.00  6.570          C  
ATOM   1350  CG  LEU A  87       9.484  16.203  -6.244  1.00  6.570          C  
ATOM   1351  CD1 LEU A  87       9.654  17.214  -7.301  1.00  6.570          C  
ATOM   1352  CD2 LEU A  87       9.745  16.834  -4.906  1.00  6.570          C  
ATOM   1353  H   LEU A  87       9.241  13.502  -6.796  1.00  5.940          H  
ATOM   1354  HA  LEU A  87       8.058  14.578  -4.426  1.00  5.510          H  
ATOM   1355 1HB  LEU A  87       7.839  15.327  -7.365  1.00  7.880          H  
ATOM   1356 2HB  LEU A  87       7.308  16.383  -6.054  1.00  7.880          H  
ATOM   1357  HG  LEU A  87      10.207  15.407  -6.410  1.00  7.880          H  
ATOM   1358 1HD1 LEU A  87      10.660  17.625  -7.263  1.00  7.880          H  
ATOM   1359 2HD1 LEU A  87       9.491  16.782  -8.265  1.00  7.880          H  
ATOM   1360 3HD1 LEU A  87       8.953  17.976  -7.127  1.00  7.880          H  
ATOM   1361 1HD2 LEU A  87      10.758  17.232  -4.893  1.00  7.880          H  
ATOM   1362 2HD2 LEU A  87       9.045  17.640  -4.755  1.00  7.880          H  
ATOM   1363 3HD2 LEU A  87       9.644  16.105  -4.108  1.00  7.880          H  
ATOM   1364  N   ALA A  88       5.972  13.196  -6.590  1.00  4.820          N  
ATOM   1365  CA  ALA A  88       4.638  12.629  -6.696  1.00  4.920          C  
ATOM   1366  C   ALA A  88       4.410  11.551  -5.647  1.00  4.850          C  
ATOM   1367  O   ALA A  88       3.335  11.503  -5.038  1.00  4.800          O  
ATOM   1368  CB  ALA A  88       4.424  12.043  -8.065  1.00  6.850          C  
ATOM   1369  H   ALA A  88       6.616  13.093  -7.380  1.00  5.780          H  
ATOM   1370  HA  ALA A  88       3.917  13.428  -6.528  1.00  5.900          H  
ATOM   1371 1HB  ALA A  88       3.416  11.642  -8.144  1.00  8.220          H  
ATOM   1372 2HB  ALA A  88       4.566  12.823  -8.794  1.00  8.220          H  
ATOM   1373 3HB  ALA A  88       5.153  11.246  -8.227  1.00  8.220          H  
ATOM   1374  N   LYS A  89       5.406  10.679  -5.413  1.00  4.980          N  
ATOM   1375  CA  LYS A  89       5.238   9.668  -4.386  1.00  5.090          C  
ATOM   1376  C   LYS A  89       5.084  10.310  -3.015  1.00  4.750          C  
ATOM   1377  O   LYS A  89       4.160   9.968  -2.284  1.00  4.880          O  
ATOM   1378  CB  LYS A  89       6.389   8.658  -4.394  1.00  7.080          C  
ATOM   1379  CG  LYS A  89       6.351   7.646  -5.573  1.00  7.080          C  
ATOM   1380  CD  LYS A  89       7.416   6.540  -5.429  1.00  7.080          C  
ATOM   1381  CE  LYS A  89       8.815   7.040  -5.771  1.00  7.080          C  
ATOM   1382  NZ  LYS A  89       9.807   5.926  -5.777  1.00  7.080          N  
ATOM   1383  H   LYS A  89       6.265  10.693  -5.974  1.00  5.980          H  
ATOM   1384  HA  LYS A  89       4.320   9.122  -4.597  1.00  6.110          H  
ATOM   1385 1HB  LYS A  89       7.328   9.210  -4.450  1.00  8.500          H  
ATOM   1386 2HB  LYS A  89       6.390   8.100  -3.456  1.00  8.500          H  
ATOM   1387 1HG  LYS A  89       5.368   7.175  -5.597  1.00  8.500          H  
ATOM   1388 2HG  LYS A  89       6.495   8.166  -6.512  1.00  8.500          H  
ATOM   1389 1HD  LYS A  89       7.414   6.168  -4.402  1.00  8.500          H  
ATOM   1390 2HD  LYS A  89       7.184   5.708  -6.081  1.00  8.500          H  
ATOM   1391 1HE  LYS A  89       8.797   7.509  -6.755  1.00  8.500          H  
ATOM   1392 2HE  LYS A  89       9.127   7.778  -5.035  1.00  8.500          H  
ATOM   1393 1HZ  LYS A  89      10.719   6.290  -6.007  1.00  8.500          H  
ATOM   1394 2HZ  LYS A  89       9.838   5.492  -4.863  1.00  8.500          H  
ATOM   1395 3HZ  LYS A  89       9.537   5.235  -6.466  1.00  8.500          H  
ATOM   1396  N   ASP A  90       5.899  11.314  -2.677  1.00  4.460          N  
ATOM   1397  CA  ASP A  90       5.774  11.914  -1.350  1.00  4.300          C  
ATOM   1398  C   ASP A  90       4.371  12.472  -1.145  1.00  4.130          C  
ATOM   1399  O   ASP A  90       3.773  12.322  -0.068  1.00  4.250          O  
ATOM   1400  CB  ASP A  90       6.828  13.012  -1.143  1.00  6.080          C  
ATOM   1401  CG  ASP A  90       8.264  12.456  -0.937  1.00  6.080          C  
ATOM   1402  OD1 ASP A  90       8.422  11.283  -0.687  1.00  6.080          O  
ATOM   1403  OD2 ASP A  90       9.226  13.200  -1.030  1.00  6.080          O  
ATOM   1404  H   ASP A  90       6.648  11.603  -3.310  1.00  5.350          H  
ATOM   1405  HA  ASP A  90       5.942  11.134  -0.606  1.00  5.160          H  
ATOM   1406 1HB  ASP A  90       6.835  13.664  -2.024  1.00  7.300          H  
ATOM   1407 2HB  ASP A  90       6.556  13.623  -0.286  1.00  7.300          H  
ATOM   1408  N   LEU A  91       3.808  13.092  -2.192  1.00  4.030          N  
ATOM   1409  CA  LEU A  91       2.451  13.609  -2.106  1.00  4.010          C  
ATOM   1410  C   LEU A  91       1.482  12.470  -1.862  1.00  4.270          C  
ATOM   1411  O   LEU A  91       0.658  12.530  -0.949  1.00  4.350          O  
ATOM   1412  CB  LEU A  91       2.062  14.335  -3.407  1.00  5.620          C  
ATOM   1413  CG  LEU A  91       0.676  15.091  -3.448  1.00  5.620          C  
ATOM   1414  CD1 LEU A  91       0.794  16.215  -4.468  1.00  5.620          C  
ATOM   1415  CD2 LEU A  91      -0.498  14.132  -3.865  1.00  5.620          C  
ATOM   1416  H   LEU A  91       4.358  13.241  -3.047  1.00  4.840          H  
ATOM   1417  HA  LEU A  91       2.395  14.305  -1.271  1.00  4.810          H  
ATOM   1418 1HB  LEU A  91       2.842  15.054  -3.639  1.00  6.750          H  
ATOM   1419 2HB  LEU A  91       2.053  13.600  -4.210  1.00  6.750          H  
ATOM   1420  HG  LEU A  91       0.462  15.525  -2.470  1.00  6.750          H  
ATOM   1421 1HD1 LEU A  91      -0.140  16.777  -4.511  1.00  6.750          H  
ATOM   1422 2HD1 LEU A  91       1.597  16.876  -4.179  1.00  6.750          H  
ATOM   1423 3HD1 LEU A  91       1.011  15.795  -5.450  1.00  6.750          H  
ATOM   1424 1HD2 LEU A  91      -1.402  14.696  -3.910  1.00  6.750          H  
ATOM   1425 2HD2 LEU A  91      -0.292  13.707  -4.848  1.00  6.750          H  
ATOM   1426 3HD2 LEU A  91      -0.637  13.329  -3.158  1.00  6.750          H  
ATOM   1427  N   GLY A  92       1.562  11.432  -2.707  1.00  4.550          N  
ATOM   1428  CA  GLY A  92       0.680  10.274  -2.654  1.00  4.940          C  
ATOM   1429  C   GLY A  92       0.758   9.484  -1.349  1.00  4.960          C  
ATOM   1430  O   GLY A  92      -0.230   8.874  -0.921  1.00  5.310          O  
ATOM   1431  H   GLY A  92       2.277  11.449  -3.443  1.00  5.460          H  
ATOM   1432 1HA  GLY A  92      -0.345  10.609  -2.810  1.00  5.930          H  
ATOM   1433 2HA  GLY A  92       0.928   9.618  -3.487  1.00  5.930          H  
ATOM   1434  N   GLN A  93       1.942   9.440  -0.739  1.00  4.760          N  
ATOM   1435  CA  GLN A  93       2.119   8.730   0.513  1.00  5.000          C  
ATOM   1436  C   GLN A  93       1.468   9.479   1.652  1.00  4.950          C  
ATOM   1437  O   GLN A  93       0.647   8.904   2.363  1.00  5.370          O  
ATOM   1438  CB  GLN A  93       3.602   8.561   0.844  1.00  6.900          C  
ATOM   1439  CG  GLN A  93       4.377   7.602  -0.029  1.00  6.900          C  
ATOM   1440  CD  GLN A  93       5.854   7.675   0.285  1.00  6.900          C  
ATOM   1441  OE1 GLN A  93       6.311   8.630   0.925  1.00  6.900          O  
ATOM   1442  NE2 GLN A  93       6.601   6.680  -0.149  1.00  6.900          N  
ATOM   1443  H   GLN A  93       2.743   9.887  -1.186  1.00  5.710          H  
ATOM   1444  HA  GLN A  93       1.655   7.751   0.431  1.00  6.000          H  
ATOM   1445 1HB  GLN A  93       4.090   9.535   0.755  1.00  8.280          H  
ATOM   1446 2HB  GLN A  93       3.708   8.239   1.878  1.00  8.280          H  
ATOM   1447 1HG  GLN A  93       4.038   6.589   0.172  1.00  8.280          H  
ATOM   1448 2HG  GLN A  93       4.228   7.838  -1.075  1.00  8.280          H  
ATOM   1449 1HE2 GLN A  93       7.585   6.672   0.029  1.00  8.280          H  
ATOM   1450 2HE2 GLN A  93       6.173   5.915  -0.673  1.00  8.280          H  
ATOM   1451  N   PHE A  94       1.785  10.772   1.799  1.00  4.610          N  
ATOM   1452  CA  PHE A  94       1.210  11.552   2.887  1.00  4.730          C  
ATOM   1453  C   PHE A  94      -0.259  11.861   2.667  1.00  4.820          C  
ATOM   1454  O   PHE A  94      -1.074  11.665   3.565  1.00  5.130          O  
ATOM   1455  CB  PHE A  94       1.987  12.849   3.125  1.00  6.570          C  
ATOM   1456  CG  PHE A  94       1.387  13.807   4.211  1.00  6.570          C  
ATOM   1457  CD1 PHE A  94       0.554  13.374   5.279  1.00  6.570          C  
ATOM   1458  CD2 PHE A  94       1.675  15.155   4.144  1.00  6.570          C  
ATOM   1459  CE1 PHE A  94       0.036  14.278   6.191  1.00  6.570          C  
ATOM   1460  CE2 PHE A  94       1.171  16.041   5.063  1.00  6.570          C  
ATOM   1461  CZ  PHE A  94       0.345  15.607   6.083  1.00  6.570          C  
ATOM   1462  H   PHE A  94       2.464  11.200   1.161  1.00  5.530          H  
ATOM   1463  HA  PHE A  94       1.307  10.964   3.792  1.00  5.680          H  
ATOM   1464 1HB  PHE A  94       3.002  12.602   3.417  1.00  7.890          H  
ATOM   1465 2HB  PHE A  94       2.050  13.397   2.182  1.00  7.890          H  
ATOM   1466  HD1 PHE A  94       0.296  12.318   5.391  1.00  7.890          H  
ATOM   1467  HD2 PHE A  94       2.317  15.521   3.340  1.00  7.890          H  
ATOM   1468  HE1 PHE A  94      -0.616  13.930   6.997  1.00  7.890          H  
ATOM   1469  HE2 PHE A  94       1.426  17.096   4.972  1.00  7.890          H  
ATOM   1470  HZ  PHE A  94      -0.054  16.318   6.802  1.00  7.890          H  
ATOM   1471  N   MET A  95      -0.603  12.419   1.514  1.00  4.710          N  
ATOM   1472  CA  MET A  95      -1.981  12.744   1.262  1.00  4.900          C  
ATOM   1473  C   MET A  95      -2.686  11.879   0.213  1.00  4.600          C  
ATOM   1474  O   MET A  95      -3.064  12.421  -0.833  1.00  4.210          O  
ATOM   1475  CB  MET A  95      -2.121  14.203   0.903  1.00  6.780          C  
ATOM   1476  CG  MET A  95      -1.687  15.124   2.007  1.00  6.780          C  
ATOM   1477  SD  MET A  95      -2.159  16.797   1.711  1.00  6.780          S  
ATOM   1478  CE  MET A  95      -1.684  17.472   3.252  1.00  6.780          C  
ATOM   1479  H   MET A  95       0.084  12.569   0.777  1.00  5.650          H  
ATOM   1480  HA  MET A  95      -2.512  12.614   2.191  1.00  5.880          H  
ATOM   1481 1HB  MET A  95      -1.536  14.421   0.005  1.00  8.140          H  
ATOM   1482 2HB  MET A  95      -3.148  14.412   0.695  1.00  8.140          H  
ATOM   1483 1HG  MET A  95      -2.044  14.808   2.975  1.00  8.140          H  
ATOM   1484 2HG  MET A  95      -0.601  15.093   2.049  1.00  8.140          H  
ATOM   1485 1HE  MET A  95      -1.911  18.509   3.262  1.00  8.140          H  
ATOM   1486 2HE  MET A  95      -2.220  16.971   4.060  1.00  8.140          H  
ATOM   1487 3HE  MET A  95      -0.620  17.337   3.378  1.00  8.140          H  
ATOM   1488  N   PRO A  96      -3.026  10.599   0.469  1.00  4.920          N  
ATOM   1489  CA  PRO A  96      -3.673   9.743  -0.495  1.00  4.790          C  
ATOM   1490  C   PRO A  96      -5.020  10.286  -0.959  1.00  4.470          C  
ATOM   1491  O   PRO A  96      -5.437   9.962  -2.063  1.00  4.350          O  
ATOM   1492  CB  PRO A  96      -3.813   8.427   0.261  1.00  7.190          C  
ATOM   1493  CG  PRO A  96      -3.687   8.784   1.706  1.00  7.190          C  
ATOM   1494  CD  PRO A  96      -2.715   9.921   1.728  1.00  7.190          C  
ATOM   1495  HA  PRO A  96      -2.991   9.614  -1.351  1.00  5.750          H  
ATOM   1496 1HB  PRO A  96      -4.777   7.957   0.019  1.00  8.620          H  
ATOM   1497 2HB  PRO A  96      -3.029   7.744  -0.057  1.00  8.620          H  
ATOM   1498 1HG  PRO A  96      -4.661   9.028   2.148  1.00  8.620          H  
ATOM   1499 2HG  PRO A  96      -3.291   7.918   2.251  1.00  8.620          H  
ATOM   1500 1HD  PRO A  96      -2.896  10.506   2.606  1.00  8.620          H  
ATOM   1501 2HD  PRO A  96      -1.687   9.536   1.702  1.00  8.620          H  
ATOM   1502  N   GLU A  97      -5.688  11.137  -0.162  1.00  4.570          N  
ATOM   1503  CA  GLU A  97      -6.950  11.689  -0.628  1.00  4.610          C  
ATOM   1504  C   GLU A  97      -6.710  12.718  -1.710  1.00  4.250          C  
ATOM   1505  O   GLU A  97      -7.584  12.917  -2.544  1.00  4.430          O  
ATOM   1506  CB  GLU A  97      -7.806  12.278   0.483  1.00  6.440          C  
ATOM   1507  CG  GLU A  97      -8.396  11.224   1.433  1.00  6.440          C  
ATOM   1508  CD  GLU A  97      -9.177  11.825   2.573  1.00  6.440          C  
ATOM   1509  OE1 GLU A  97      -9.285  13.025   2.622  1.00  6.440          O  
ATOM   1510  OE2 GLU A  97      -9.646  11.085   3.404  1.00  6.440          O  
ATOM   1511  H   GLU A  97      -5.373  11.379   0.768  1.00  5.480          H  
ATOM   1512  HA  GLU A  97      -7.531  10.878  -1.059  1.00  5.530          H  
ATOM   1513 1HB  GLU A  97      -7.237  13.016   1.034  1.00  7.730          H  
ATOM   1514 2HB  GLU A  97      -8.649  12.803   0.032  1.00  7.730          H  
ATOM   1515 1HG  GLU A  97      -9.075  10.602   0.850  1.00  7.730          H  
ATOM   1516 2HG  GLU A  97      -7.611  10.576   1.808  1.00  7.730          H  
ATOM   1517  N   VAL A  98      -5.561  13.411  -1.697  1.00  3.950          N  
ATOM   1518  CA  VAL A  98      -5.307  14.363  -2.767  1.00  3.820          C  
ATOM   1519  C   VAL A  98      -5.158  13.517  -4.013  1.00  3.770          C  
ATOM   1520  O   VAL A  98      -5.616  13.892  -5.094  1.00  3.980          O  
ATOM   1521  CB  VAL A  98      -4.074  15.254  -2.527  1.00  5.400          C  
ATOM   1522  CG1 VAL A  98      -3.771  16.099  -3.806  1.00  5.400          C  
ATOM   1523  CG2 VAL A  98      -4.353  16.192  -1.350  1.00  5.400          C  
ATOM   1524  H   VAL A  98      -4.833  13.227  -1.008  1.00  4.740          H  
ATOM   1525  HA  VAL A  98      -6.174  15.013  -2.882  1.00  4.580          H  
ATOM   1526  HB  VAL A  98      -3.212  14.626  -2.303  1.00  6.480          H  
ATOM   1527 1HG1 VAL A  98      -2.899  16.727  -3.625  1.00  6.480          H  
ATOM   1528 2HG1 VAL A  98      -3.570  15.447  -4.655  1.00  6.480          H  
ATOM   1529 3HG1 VAL A  98      -4.630  16.728  -4.038  1.00  6.480          H  
ATOM   1530 1HG2 VAL A  98      -3.481  16.823  -1.171  1.00  6.480          H  
ATOM   1531 2HG2 VAL A  98      -5.211  16.817  -1.587  1.00  6.480          H  
ATOM   1532 3HG2 VAL A  98      -4.574  15.619  -0.466  1.00  6.480          H  
ATOM   1533  N   ALA A  99      -4.444  12.395  -3.873  1.00  3.820          N  
ATOM   1534  CA  ALA A  99      -4.300  11.509  -5.012  1.00  4.130          C  
ATOM   1535  C   ALA A  99      -5.686  11.008  -5.482  1.00  4.320          C  
ATOM   1536  O   ALA A  99      -5.914  10.959  -6.687  1.00  4.690          O  
ATOM   1537  CB  ALA A  99      -3.391  10.344  -4.674  1.00  5.660          C  
ATOM   1538  H   ALA A  99      -4.035  12.182  -2.956  1.00  4.580          H  
ATOM   1539  HA  ALA A  99      -3.851  12.076  -5.825  1.00  4.960          H  
ATOM   1540 1HB  ALA A  99      -3.277   9.711  -5.543  1.00  6.790          H  
ATOM   1541 2HB  ALA A  99      -2.420  10.725  -4.368  1.00  6.790          H  
ATOM   1542 3HB  ALA A  99      -3.820   9.766  -3.870  1.00  6.790          H  
ATOM   1543  N   GLN A 100      -6.627  10.697  -4.556  1.00  4.270          N  
ATOM   1544  CA  GLN A 100      -7.984  10.245  -4.947  1.00  4.660          C  
ATOM   1545  C   GLN A 100      -8.724  11.339  -5.726  1.00  4.930          C  
ATOM   1546  O   GLN A 100      -9.409  11.059  -6.722  1.00  5.470          O  
ATOM   1547  CB  GLN A 100      -8.859   9.891  -3.731  1.00  6.370          C  
ATOM   1548  CG  GLN A 100      -8.494   8.630  -2.926  1.00  6.370          C  
ATOM   1549  CD  GLN A 100      -9.419   8.500  -1.691  1.00  6.370          C  
ATOM   1550  OE1 GLN A 100     -10.180   9.441  -1.426  1.00  6.370          O  
ATOM   1551  NE2 GLN A 100      -9.367   7.393  -0.955  1.00  6.370          N  
ATOM   1552  H   GLN A 100      -6.354  10.700  -3.570  1.00  5.120          H  
ATOM   1553  HA  GLN A 100      -7.887   9.368  -5.583  1.00  5.590          H  
ATOM   1554 1HB  GLN A 100      -8.863  10.732  -3.046  1.00  7.640          H  
ATOM   1555 2HB  GLN A 100      -9.886   9.763  -4.069  1.00  7.640          H  
ATOM   1556 1HG  GLN A 100      -8.631   7.753  -3.554  1.00  7.640          H  
ATOM   1557 2HG  GLN A 100      -7.470   8.691  -2.588  1.00  7.640          H  
ATOM   1558 1HE2 GLN A 100      -9.951   7.294  -0.151  1.00  7.640          H  
ATOM   1559 2HE2 GLN A 100      -8.721   6.622  -1.171  1.00  7.640          H  
ATOM   1560  N   VAL A 101      -8.552  12.584  -5.275  1.00  4.740          N  
ATOM   1561  CA  VAL A 101      -9.136  13.757  -5.902  1.00  5.230          C  
ATOM   1562  C   VAL A 101      -8.659  13.901  -7.333  1.00  5.460          C  
ATOM   1563  O   VAL A 101      -9.463  14.177  -8.225  1.00  6.130          O  
ATOM   1564  CB  VAL A 101      -8.779  15.012  -5.055  1.00  7.130          C  
ATOM   1565  CG1 VAL A 101      -9.067  16.276  -5.762  1.00  7.130          C  
ATOM   1566  CG2 VAL A 101      -9.623  15.014  -3.760  1.00  7.130          C  
ATOM   1567  H   VAL A 101      -8.019  12.700  -4.407  1.00  5.690          H  
ATOM   1568  HA  VAL A 101     -10.212  13.630  -5.905  1.00  6.280          H  
ATOM   1569  HB  VAL A 101      -7.735  14.984  -4.816  1.00  8.550          H  
ATOM   1570 1HG1 VAL A 101      -8.793  17.093  -5.105  1.00  8.550          H  
ATOM   1571 2HG1 VAL A 101      -8.475  16.341  -6.675  1.00  8.550          H  
ATOM   1572 3HG1 VAL A 101     -10.091  16.362  -6.011  1.00  8.550          H  
ATOM   1573 1HG2 VAL A 101      -9.353  15.878  -3.156  1.00  8.550          H  
ATOM   1574 2HG2 VAL A 101     -10.669  15.061  -3.988  1.00  8.550          H  
ATOM   1575 3HG2 VAL A 101      -9.445  14.122  -3.197  1.00  8.550          H  
ATOM   1576  N   LEU A 102      -7.359  13.717  -7.548  1.00  5.090          N  
ATOM   1577  CA  LEU A 102      -6.787  13.786  -8.880  1.00  5.500          C  
ATOM   1578  C   LEU A 102      -7.155  12.546  -9.729  1.00  5.910          C  
ATOM   1579  O   LEU A 102      -7.360  12.640 -10.945  1.00  6.380          O  
ATOM   1580  CB  LEU A 102      -5.268  13.923  -8.755  1.00  7.540          C  
ATOM   1581  CG  LEU A 102      -4.742  15.246  -8.082  1.00  7.540          C  
ATOM   1582  CD1 LEU A 102      -3.217  15.147  -7.883  1.00  7.540          C  
ATOM   1583  CD2 LEU A 102      -5.091  16.456  -8.933  1.00  7.540          C  
ATOM   1584  H   LEU A 102      -6.751  13.571  -6.733  1.00  6.110          H  
ATOM   1585  HA  LEU A 102      -7.204  14.656  -9.367  1.00  6.600          H  
ATOM   1586 1HB  LEU A 102      -4.913  13.087  -8.151  1.00  9.040          H  
ATOM   1587 2HB  LEU A 102      -4.830  13.850  -9.750  1.00  9.040          H  
ATOM   1588  HG  LEU A 102      -5.204  15.357  -7.102  1.00  9.040          H  
ATOM   1589 1HD1 LEU A 102      -2.853  16.051  -7.398  1.00  9.040          H  
ATOM   1590 2HD1 LEU A 102      -2.986  14.283  -7.255  1.00  9.040          H  
ATOM   1591 3HD1 LEU A 102      -2.734  15.037  -8.854  1.00  9.040          H  
ATOM   1592 1HD2 LEU A 102      -4.726  17.334  -8.450  1.00  9.040          H  
ATOM   1593 2HD2 LEU A 102      -4.620  16.346  -9.906  1.00  9.040          H  
ATOM   1594 3HD2 LEU A 102      -6.163  16.551  -9.054  1.00  9.040          H  
ATOM   1595  N   LYS A 103      -7.224  11.376  -9.103  1.00  5.840          N  
ATOM   1596  CA  LYS A 103      -7.577  10.173  -9.837  1.00  6.300          C  
ATOM   1597  C   LYS A 103      -8.977  10.224 -10.430  1.00  6.250          C  
ATOM   1598  O   LYS A 103      -9.182   9.745 -11.543  1.00  6.890          O  
ATOM   1599  CB  LYS A 103      -7.419   8.913  -8.994  1.00  8.640          C  
ATOM   1600  CG  LYS A 103      -5.968   8.504  -8.739  1.00  8.640          C  
ATOM   1601  CD  LYS A 103      -5.885   7.277  -7.846  1.00  8.640          C  
ATOM   1602  CE  LYS A 103      -4.443   6.882  -7.572  1.00  8.640          C  
ATOM   1603  NZ  LYS A 103      -4.353   5.672  -6.702  1.00  8.640          N  
ATOM   1604  H   LYS A 103      -6.995  11.314  -8.110  1.00  7.010          H  
ATOM   1605  HA  LYS A 103      -6.873  10.084 -10.662  1.00  7.560          H  
ATOM   1606 1HB  LYS A 103      -7.906   9.066  -8.033  1.00 10.360          H  
ATOM   1607 2HB  LYS A 103      -7.923   8.088  -9.491  1.00 10.360          H  
ATOM   1608 1HG  LYS A 103      -5.507   8.266  -9.704  1.00 10.360          H  
ATOM   1609 2HG  LYS A 103      -5.417   9.311  -8.308  1.00 10.360          H  
ATOM   1610 1HD  LYS A 103      -6.375   7.497  -6.896  1.00 10.360          H  
ATOM   1611 2HD  LYS A 103      -6.399   6.443  -8.320  1.00 10.360          H  
ATOM   1612 1HE  LYS A 103      -3.942   6.680  -8.517  1.00 10.360          H  
ATOM   1613 2HE  LYS A 103      -3.940   7.710  -7.076  1.00 10.360          H  
ATOM   1614 1HZ  LYS A 103      -3.383   5.443  -6.541  1.00 10.360          H  
ATOM   1615 2HZ  LYS A 103      -4.806   5.855  -5.817  1.00 10.360          H  
ATOM   1616 3HZ  LYS A 103      -4.808   4.894  -7.157  1.00 10.360          H  
ATOM   1617  N   ALA A 104      -9.948  10.829  -9.746  1.00  5.680          N  
ATOM   1618  CA  ALA A 104     -11.272  10.808 -10.344  1.00  5.840          C  
ATOM   1619  C   ALA A 104     -11.228  11.376 -11.798  1.00  5.700          C  
ATOM   1620  O   ALA A 104     -11.718  10.677 -12.693  1.00  5.650          O  
ATOM   1621  CB  ALA A 104     -12.277  11.502  -9.415  1.00  8.110          C  
ATOM   1622  H   ALA A 104      -9.773  11.184  -8.798  1.00  6.820          H  
ATOM   1623  HA  ALA A 104     -11.586   9.769 -10.427  1.00  7.010          H  
ATOM   1624 1HB  ALA A 104     -13.275  11.439  -9.843  1.00  9.730          H  
ATOM   1625 2HB  ALA A 104     -12.263  10.984  -8.457  1.00  9.730          H  
ATOM   1626 3HB  ALA A 104     -12.053  12.508  -9.223  1.00  9.730          H  
ATOM   1627  N   PRO A 105     -10.734  12.601 -12.118  1.00  5.990          N  
ATOM   1628  CA  PRO A 105     -10.518  13.033 -13.494  1.00  6.100          C  
ATOM   1629  C   PRO A 105      -9.688  12.050 -14.340  1.00  5.730          C  
ATOM   1630  O   PRO A 105     -10.045  11.768 -15.485  1.00  5.810          O  
ATOM   1631  CB  PRO A 105      -9.762  14.335 -13.299  1.00  9.150          C  
ATOM   1632  CG  PRO A 105     -10.272  14.872 -11.992  1.00  9.150          C  
ATOM   1633  CD  PRO A 105     -10.477  13.661 -11.124  1.00  9.150          C  
ATOM   1634  HA  PRO A 105     -11.493  13.213 -13.967  1.00  7.320          H  
ATOM   1635 1HB  PRO A 105      -8.703  14.105 -13.276  1.00 10.980          H  
ATOM   1636 2HB  PRO A 105      -9.934  15.010 -14.148  1.00 10.980          H  
ATOM   1637 1HG  PRO A 105      -9.547  15.563 -11.546  1.00 10.980          H  
ATOM   1638 2HG  PRO A 105     -11.173  15.446 -12.155  1.00 10.980          H  
ATOM   1639 1HD  PRO A 105      -9.618  13.450 -10.526  1.00 10.980          H  
ATOM   1640 2HD  PRO A 105     -11.343  13.895 -10.541  1.00 10.980          H  
ATOM   1641  N   GLU A 106      -8.627  11.451 -13.754  1.00  5.740          N  
ATOM   1642  CA  GLU A 106      -7.780  10.487 -14.487  1.00  5.850          C  
ATOM   1643  C   GLU A 106      -8.591   9.331 -15.052  1.00  5.850          C  
ATOM   1644  O   GLU A 106      -8.372   8.878 -16.178  1.00  6.240          O  
ATOM   1645  CB  GLU A 106      -6.670   9.898 -13.609  1.00  8.150          C  
ATOM   1646  CG  GLU A 106      -5.727   8.932 -14.344  1.00  8.150          C  
ATOM   1647  CD  GLU A 106      -4.643   8.366 -13.472  1.00  8.150          C  
ATOM   1648  OE1 GLU A 106      -4.036   9.102 -12.743  1.00  8.150          O  
ATOM   1649  OE2 GLU A 106      -4.434   7.178 -13.527  1.00  8.150          O  
ATOM   1650  H   GLU A 106      -8.334  11.720 -12.805  1.00  6.890          H  
ATOM   1651  HA  GLU A 106      -7.314  11.012 -15.320  1.00  7.020          H  
ATOM   1652 1HB  GLU A 106      -6.086  10.697 -13.154  1.00  9.780          H  
ATOM   1653 2HB  GLU A 106      -7.115   9.321 -12.816  1.00  9.780          H  
ATOM   1654 1HG  GLU A 106      -6.304   8.101 -14.745  1.00  9.780          H  
ATOM   1655 2HG  GLU A 106      -5.271   9.458 -15.182  1.00  9.780          H  
ATOM   1656  N   LYS A 107      -9.541   8.866 -14.252  1.00  5.770          N  
ATOM   1657  CA  LYS A 107     -10.389   7.731 -14.569  1.00  6.160          C  
ATOM   1658  C   LYS A 107     -11.563   8.074 -15.476  1.00  6.240          C  
ATOM   1659  O   LYS A 107     -12.381   7.200 -15.774  1.00  6.460          O  
ATOM   1660  CB  LYS A 107     -10.942   7.101 -13.287  1.00  8.470          C  
ATOM   1661  CG  LYS A 107      -9.910   6.425 -12.386  1.00  8.470          C  
ATOM   1662  CD  LYS A 107     -10.584   5.814 -11.159  1.00  8.470          C  
ATOM   1663  CE  LYS A 107      -9.590   5.096 -10.255  1.00  8.470          C  
ATOM   1664  NZ  LYS A 107     -10.262   4.499  -9.058  1.00  8.470          N  
ATOM   1665  H   LYS A 107      -9.636   9.312 -13.332  1.00  6.920          H  
ATOM   1666  HA  LYS A 107      -9.777   6.992 -15.085  1.00  7.390          H  
ATOM   1667 1HB  LYS A 107     -11.422   7.887 -12.695  1.00 10.160          H  
ATOM   1668 2HB  LYS A 107     -11.705   6.370 -13.539  1.00 10.160          H  
ATOM   1669 1HG  LYS A 107      -9.396   5.646 -12.948  1.00 10.160          H  
ATOM   1670 2HG  LYS A 107      -9.174   7.163 -12.066  1.00 10.160          H  
ATOM   1671 1HD  LYS A 107     -11.067   6.611 -10.589  1.00 10.160          H  
ATOM   1672 2HD  LYS A 107     -11.349   5.107 -11.479  1.00 10.160          H  
ATOM   1673 1HE  LYS A 107      -9.103   4.303 -10.820  1.00 10.160          H  
ATOM   1674 2HE  LYS A 107      -8.835   5.806  -9.919  1.00 10.160          H  
ATOM   1675 1HZ  LYS A 107      -9.576   4.031  -8.483  1.00 10.160          H  
ATOM   1676 2HZ  LYS A 107     -10.709   5.227  -8.519  1.00 10.160          H  
ATOM   1677 3HZ  LYS A 107     -10.957   3.830  -9.359  1.00 10.160          H  
ATOM   1678  N   GLY A 108     -11.676   9.329 -15.913  1.00  6.350          N  
ATOM   1679  CA  GLY A 108     -12.782   9.707 -16.768  1.00  6.640          C  
ATOM   1680  C   GLY A 108     -14.060  10.018 -16.002  1.00  6.390          C  
ATOM   1681  O   GLY A 108     -15.157   9.857 -16.541  1.00  6.730          O  
ATOM   1682  H   GLY A 108     -10.979  10.036 -15.664  1.00  7.620          H  
ATOM   1683 1HA  GLY A 108     -12.489  10.585 -17.343  1.00  7.970          H  
ATOM   1684 2HA  GLY A 108     -12.970   8.911 -17.485  1.00  7.970          H  
ATOM   1685  N   ALA A 109     -13.933  10.452 -14.746  1.00  6.010          N  
ATOM   1686  CA  ALA A 109     -15.088  10.779 -13.924  1.00  5.920          C  
ATOM   1687  C   ALA A 109     -15.916  11.874 -14.587  1.00  6.080          C  
ATOM   1688  O   ALA A 109     -15.394  12.677 -15.371  1.00  6.260          O  
ATOM   1689  CB  ALA A 109     -14.632  11.211 -12.546  1.00  8.320          C  
ATOM   1690  H   ALA A 109     -13.012  10.559 -14.312  1.00  7.210          H  
ATOM   1691  HA  ALA A 109     -15.719   9.893 -13.831  1.00  7.100          H  
ATOM   1692 1HB  ALA A 109     -15.476  11.436 -11.950  1.00  9.990          H  
ATOM   1693 2HB  ALA A 109     -14.078  10.400 -12.090  1.00  9.990          H  
ATOM   1694 3HB  ALA A 109     -14.002  12.083 -12.631  1.00  9.990          H  
ATOM   1695  N   SER A 110     -17.228  11.835 -14.336  1.00  6.120          N  
ATOM   1696  CA  SER A 110     -18.179  12.792 -14.897  1.00  6.370          C  
ATOM   1697  C   SER A 110     -18.042  14.156 -14.260  1.00  6.100          C  
ATOM   1698  O   SER A 110     -17.419  14.308 -13.209  1.00  5.680          O  
ATOM   1699  CB  SER A 110     -19.603  12.332 -14.669  1.00  8.820          C  
ATOM   1700  OG  SER A 110     -19.955  12.431 -13.304  1.00  8.820          O  
ATOM   1701  H   SER A 110     -17.587  11.104 -13.704  1.00  7.340          H  
ATOM   1702  HA  SER A 110     -17.988  12.882 -15.967  1.00  7.640          H  
ATOM   1703 1HB  SER A 110     -20.285  12.935 -15.265  1.00 10.580          H  
ATOM   1704 2HB  SER A 110     -19.703  11.299 -14.995  1.00 10.580          H  
ATOM   1705  HG  SER A 110     -20.873  12.128 -13.250  1.00 10.580          H  
ATOM   1706  N   TRP A 111     -18.684  15.170 -14.845  1.00  6.400          N  
ATOM   1707  CA  TRP A 111     -18.580  16.497 -14.254  1.00  6.250          C  
ATOM   1708  C   TRP A 111     -19.029  16.509 -12.805  1.00  6.010          C  
ATOM   1709  O   TRP A 111     -18.366  17.122 -11.974  1.00  5.710          O  
ATOM   1710  CB  TRP A 111     -19.381  17.549 -15.014  1.00  8.810          C  
ATOM   1711  CG  TRP A 111     -19.209  18.909 -14.386  1.00  8.810          C  
ATOM   1712  CD1 TRP A 111     -18.216  19.793 -14.666  1.00  8.810          C  
ATOM   1713  CD2 TRP A 111     -20.030  19.543 -13.368  1.00  8.810          C  
ATOM   1714  NE1 TRP A 111     -18.351  20.915 -13.897  1.00  8.810          N  
ATOM   1715  CE2 TRP A 111     -19.453  20.778 -13.096  1.00  8.810          C  
ATOM   1716  CE3 TRP A 111     -21.179  19.163 -12.679  1.00  8.810          C  
ATOM   1717  CZ2 TRP A 111     -19.983  21.640 -12.158  1.00  8.810          C  
ATOM   1718  CZ3 TRP A 111     -21.708  20.017 -11.737  1.00  8.810          C  
ATOM   1719  CH2 TRP A 111     -21.126  21.227 -11.480  1.00  8.810          C  
ATOM   1720  H   TRP A 111     -19.212  15.023 -15.694  1.00  7.680          H  
ATOM   1721  HA  TRP A 111     -17.532  16.794 -14.281  1.00  7.500          H  
ATOM   1722 1HB  TRP A 111     -19.051  17.595 -16.049  1.00 10.570          H  
ATOM   1723 2HB  TRP A 111     -20.441  17.287 -15.005  1.00 10.570          H  
ATOM   1724  HD1 TRP A 111     -17.423  19.627 -15.391  1.00 10.570          H  
ATOM   1725  HE1 TRP A 111     -17.736  21.714 -13.916  1.00 10.570          H  
ATOM   1726  HE3 TRP A 111     -21.645  18.210 -12.882  1.00 10.570          H  
ATOM   1727  HZ2 TRP A 111     -19.534  22.607 -11.941  1.00 10.570          H  
ATOM   1728  HZ3 TRP A 111     -22.605  19.703 -11.206  1.00 10.570          H  
ATOM   1729  HH2 TRP A 111     -21.568  21.882 -10.731  1.00 10.570          H  
ATOM   1730  N   GLU A 112     -20.152  15.863 -12.485  1.00  6.190          N  
ATOM   1731  CA  GLU A 112     -20.635  15.875 -11.112  1.00  6.050          C  
ATOM   1732  C   GLU A 112     -19.638  15.207 -10.164  1.00  5.560          C  
ATOM   1733  O   GLU A 112     -19.446  15.683  -9.036  1.00  5.300          O  
ATOM   1734  CB  GLU A 112     -21.992  15.165 -11.047  1.00  8.530          C  
ATOM   1735  CG  GLU A 112     -23.120  15.904 -11.782  1.00  8.530          C  
ATOM   1736  CD  GLU A 112     -23.057  15.719 -13.289  1.00  8.530          C  
ATOM   1737  OE1 GLU A 112     -22.274  14.902 -13.731  1.00  8.530          O  
ATOM   1738  OE2 GLU A 112     -23.759  16.400 -13.986  1.00  8.530          O  
ATOM   1739  H   GLU A 112     -20.691  15.377 -13.204  1.00  7.430          H  
ATOM   1740  HA  GLU A 112     -20.762  16.909 -10.798  1.00  7.260          H  
ATOM   1741 1HB  GLU A 112     -21.899  14.167 -11.476  1.00 10.230          H  
ATOM   1742 2HB  GLU A 112     -22.289  15.046 -10.007  1.00 10.230          H  
ATOM   1743 1HG  GLU A 112     -24.077  15.527 -11.423  1.00 10.230          H  
ATOM   1744 2HG  GLU A 112     -23.069  16.960 -11.538  1.00 10.230          H  
ATOM   1745  N   GLU A 113     -19.028  14.102 -10.602  1.00  5.500          N  
ATOM   1746  CA  GLU A 113     -18.039  13.395  -9.791  1.00  5.120          C  
ATOM   1747  C   GLU A 113     -16.776  14.237  -9.580  1.00  4.750          C  
ATOM   1748  O   GLU A 113     -16.217  14.287  -8.474  1.00  4.450          O  
ATOM   1749  CB  GLU A 113     -17.683  12.072 -10.451  1.00  7.320          C  
ATOM   1750  CG  GLU A 113     -18.782  11.015 -10.431  1.00  7.320          C  
ATOM   1751  CD  GLU A 113     -18.436   9.742 -11.212  1.00  7.320          C  
ATOM   1752  OE1 GLU A 113     -18.012   9.812 -12.365  1.00  7.320          O  
ATOM   1753  OE2 GLU A 113     -18.597   8.689 -10.639  1.00  7.320          O  
ATOM   1754  H   GLU A 113     -19.287  13.732 -11.522  1.00  6.600          H  
ATOM   1755  HA  GLU A 113     -18.481  13.194  -8.815  1.00  6.140          H  
ATOM   1756 1HB  GLU A 113     -17.466  12.270 -11.492  1.00  8.780          H  
ATOM   1757 2HB  GLU A 113     -16.789  11.659  -9.986  1.00  8.780          H  
ATOM   1758 1HG  GLU A 113     -18.984  10.745  -9.395  1.00  8.780          H  
ATOM   1759 2HG  GLU A 113     -19.689  11.452 -10.841  1.00  8.780          H  
ATOM   1760  N   ILE A 114     -16.347  14.926 -10.635  1.00  4.860          N  
ATOM   1761  CA  ILE A 114     -15.181  15.771 -10.542  1.00  4.650          C  
ATOM   1762  C   ILE A 114     -15.489  16.955  -9.655  1.00  4.480          C  
ATOM   1763  O   ILE A 114     -14.693  17.300  -8.788  1.00  4.190          O  
ATOM   1764  CB  ILE A 114     -14.664  16.235 -11.902  1.00  6.590          C  
ATOM   1765  CG1 ILE A 114     -14.154  14.997 -12.647  1.00  6.590          C  
ATOM   1766  CG2 ILE A 114     -13.535  17.303 -11.695  1.00  6.590          C  
ATOM   1767  CD1 ILE A 114     -13.861  15.205 -14.084  1.00  6.590          C  
ATOM   1768  H   ILE A 114     -16.835  14.818 -11.531  1.00  5.830          H  
ATOM   1769  HA  ILE A 114     -14.383  15.190 -10.095  1.00  5.580          H  
ATOM   1770  HB  ILE A 114     -15.487  16.658 -12.487  1.00  7.910          H  
ATOM   1771 1HG1 ILE A 114     -13.276  14.626 -12.151  1.00  7.910          H  
ATOM   1772 2HG1 ILE A 114     -14.921  14.234 -12.587  1.00  7.910          H  
ATOM   1773 1HG2 ILE A 114     -13.148  17.632 -12.652  1.00  7.910          H  
ATOM   1774 2HG2 ILE A 114     -13.929  18.170 -11.171  1.00  7.910          H  
ATOM   1775 3HG2 ILE A 114     -12.727  16.869 -11.106  1.00  7.910          H  
ATOM   1776 1HD1 ILE A 114     -13.540  14.262 -14.520  1.00  7.910          H  
ATOM   1777 2HD1 ILE A 114     -14.771  15.537 -14.590  1.00  7.910          H  
ATOM   1778 3HD1 ILE A 114     -13.081  15.943 -14.216  1.00  7.910          H  
ATOM   1779  N   ASN A 115     -16.634  17.599  -9.867  1.00  4.740          N  
ATOM   1780  CA  ASN A 115     -16.986  18.740  -9.060  1.00  4.690          C  
ATOM   1781  C   ASN A 115     -17.000  18.336  -7.589  1.00  4.410          C  
ATOM   1782  O   ASN A 115     -16.531  19.097  -6.750  1.00  4.220          O  
ATOM   1783  CB  ASN A 115     -18.316  19.330  -9.492  1.00  6.590          C  
ATOM   1784  CG  ASN A 115     -18.576  20.693  -8.884  1.00  6.590          C  
ATOM   1785  OD1 ASN A 115     -19.352  20.892  -7.927  1.00  6.590          O  
ATOM   1786  ND2 ASN A 115     -17.908  21.671  -9.442  1.00  6.590          N  
ATOM   1787  H   ASN A 115     -17.252  17.300 -10.614  1.00  5.690          H  
ATOM   1788  HA  ASN A 115     -16.222  19.501  -9.192  1.00  5.630          H  
ATOM   1789 1HB  ASN A 115     -18.331  19.419 -10.579  1.00  7.900          H  
ATOM   1790 2HB  ASN A 115     -19.123  18.650  -9.215  1.00  7.900          H  
ATOM   1791 1HD2 ASN A 115     -18.015  22.608  -9.105  1.00  7.900          H  
ATOM   1792 2HD2 ASN A 115     -17.293  21.482 -10.207  1.00  7.900          H  
ATOM   1793  N   ALA A 116     -17.469  17.123  -7.260  1.00  4.470          N  
ATOM   1794  CA  ALA A 116     -17.462  16.707  -5.864  1.00  4.320          C  
ATOM   1795  C   ALA A 116     -16.055  16.696  -5.267  1.00  3.930          C  
ATOM   1796  O   ALA A 116     -15.874  17.145  -4.126  1.00  3.780          O  
ATOM   1797  CB  ALA A 116     -18.079  15.331  -5.735  1.00  6.110          C  
ATOM   1798  H   ALA A 116     -17.907  16.527  -7.971  1.00  5.360          H  
ATOM   1799  HA  ALA A 116     -18.046  17.420  -5.302  1.00  5.180          H  
ATOM   1800 1HB  ALA A 116     -18.102  15.041  -4.687  1.00  7.330          H  
ATOM   1801 2HB  ALA A 116     -19.092  15.351  -6.135  1.00  7.330          H  
ATOM   1802 3HB  ALA A 116     -17.484  14.615  -6.298  1.00  7.330          H  
ATOM   1803  N   VAL A 117     -15.058  16.228  -6.029  1.00  3.850          N  
ATOM   1804  CA  VAL A 117     -13.698  16.231  -5.497  1.00  3.620          C  
ATOM   1805  C   VAL A 117     -13.126  17.670  -5.455  1.00  3.480          C  
ATOM   1806  O   VAL A 117     -12.359  18.012  -4.544  1.00  3.350          O  
ATOM   1807  CB  VAL A 117     -12.781  15.198  -6.212  1.00  5.160          C  
ATOM   1808  CG1 VAL A 117     -13.320  13.798  -6.003  1.00  5.160          C  
ATOM   1809  CG2 VAL A 117     -12.664  15.436  -7.659  1.00  5.160          C  
ATOM   1810  H   VAL A 117     -15.288  15.827  -6.948  1.00  4.620          H  
ATOM   1811  HA  VAL A 117     -13.754  15.886  -4.464  1.00  4.340          H  
ATOM   1812  HB  VAL A 117     -11.854  15.246  -5.782  1.00  6.190          H  
ATOM   1813 1HG1 VAL A 117     -12.651  13.073  -6.476  1.00  6.190          H  
ATOM   1814 2HG1 VAL A 117     -13.381  13.592  -4.937  1.00  6.190          H  
ATOM   1815 3HG1 VAL A 117     -14.313  13.718  -6.448  1.00  6.190          H  
ATOM   1816 1HG2 VAL A 117     -12.002  14.693  -8.096  1.00  6.190          H  
ATOM   1817 2HG2 VAL A 117     -13.628  15.334  -8.067  1.00  6.190          H  
ATOM   1818 3HG2 VAL A 117     -12.278  16.411  -7.863  1.00  6.190          H  
ATOM   1819  N   VAL A 118     -13.555  18.522  -6.405  1.00  3.620          N  
ATOM   1820  CA  VAL A 118     -13.157  19.934  -6.407  1.00  3.650          C  
ATOM   1821  C   VAL A 118     -13.695  20.598  -5.143  1.00  3.590          C  
ATOM   1822  O   VAL A 118     -12.966  21.354  -4.495  1.00  3.560          O  
ATOM   1823  CB  VAL A 118     -13.701  20.701  -7.655  1.00  5.100          C  
ATOM   1824  CG1 VAL A 118     -13.447  22.195  -7.534  1.00  5.100          C  
ATOM   1825  CG2 VAL A 118     -13.026  20.220  -8.917  1.00  5.100          C  
ATOM   1826  H   VAL A 118     -14.145  18.144  -7.154  1.00  4.340          H  
ATOM   1827  HA  VAL A 118     -12.081  20.011  -6.396  1.00  4.380          H  
ATOM   1828  HB  VAL A 118     -14.763  20.544  -7.714  1.00  6.120          H  
ATOM   1829 1HG1 VAL A 118     -13.842  22.705  -8.411  1.00  6.120          H  
ATOM   1830 2HG1 VAL A 118     -13.919  22.605  -6.648  1.00  6.120          H  
ATOM   1831 3HG1 VAL A 118     -12.381  22.347  -7.487  1.00  6.120          H  
ATOM   1832 1HG2 VAL A 118     -13.432  20.753  -9.770  1.00  6.120          H  
ATOM   1833 2HG2 VAL A 118     -11.969  20.420  -8.850  1.00  6.120          H  
ATOM   1834 3HG2 VAL A 118     -13.189  19.165  -9.044  1.00  6.120          H  
ATOM   1835  N   ARG A 119     -14.963  20.329  -4.795  1.00  3.690          N  
ATOM   1836  CA  ARG A 119     -15.581  20.915  -3.615  1.00  3.750          C  
ATOM   1837  C   ARG A 119     -14.850  20.537  -2.336  1.00  3.560          C  
ATOM   1838  O   ARG A 119     -14.633  21.404  -1.479  1.00  3.610          O  
ATOM   1839  CB  ARG A 119     -17.047  20.497  -3.467  1.00  5.230          C  
ATOM   1840  CG  ARG A 119     -18.010  21.080  -4.507  1.00  5.230          C  
ATOM   1841  CD  ARG A 119     -19.459  20.948  -4.121  1.00  5.230          C  
ATOM   1842  NE  ARG A 119     -19.921  19.561  -3.912  1.00  5.230          N  
ATOM   1843  CZ  ARG A 119     -20.401  18.703  -4.852  1.00  5.230          C  
ATOM   1844  NH1 ARG A 119     -20.462  19.013  -6.134  1.00  5.230          N  
ATOM   1845  NH2 ARG A 119     -20.821  17.506  -4.462  1.00  5.230          N  
ATOM   1846  H   ARG A 119     -15.513  19.726  -5.407  1.00  4.430          H  
ATOM   1847  HA  ARG A 119     -15.547  21.992  -3.714  1.00  4.500          H  
ATOM   1848 1HB  ARG A 119     -17.111  19.412  -3.546  1.00  6.270          H  
ATOM   1849 2HB  ARG A 119     -17.408  20.773  -2.478  1.00  6.270          H  
ATOM   1850 1HG  ARG A 119     -17.789  22.136  -4.639  1.00  6.270          H  
ATOM   1851 2HG  ARG A 119     -17.881  20.578  -5.449  1.00  6.270          H  
ATOM   1852 1HD  ARG A 119     -19.621  21.495  -3.194  1.00  6.270          H  
ATOM   1853 2HD  ARG A 119     -20.071  21.395  -4.903  1.00  6.270          H  
ATOM   1854  HE  ARG A 119     -19.916  19.228  -2.957  1.00  6.270          H  
ATOM   1855 1HH1 ARG A 119     -20.130  19.901  -6.500  1.00  6.270          H  
ATOM   1856 2HH1 ARG A 119     -20.816  18.346  -6.793  1.00  6.270          H  
ATOM   1857 1HH2 ARG A 119     -20.782  17.250  -3.485  1.00  6.270          H  
ATOM   1858 2HH2 ARG A 119     -21.186  16.849  -5.141  1.00  6.270          H  
ATOM   1859  N   GLU A 120     -14.444  19.268  -2.201  1.00  3.460          N  
ATOM   1860  CA  GLU A 120     -13.752  18.887  -0.979  1.00  3.420          C  
ATOM   1861  C   GLU A 120     -12.416  19.610  -0.876  1.00  3.350          C  
ATOM   1862  O   GLU A 120     -12.033  20.078   0.208  1.00  3.430          O  
ATOM   1863  CB  GLU A 120     -13.535  17.374  -0.925  1.00  4.800          C  
ATOM   1864  CG  GLU A 120     -14.822  16.563  -0.775  1.00  4.800          C  
ATOM   1865  CD  GLU A 120     -15.593  16.873   0.484  1.00  4.800          C  
ATOM   1866  OE1 GLU A 120     -15.032  16.855   1.545  1.00  4.800          O  
ATOM   1867  OE2 GLU A 120     -16.753  17.208   0.373  1.00  4.800          O  
ATOM   1868  H   GLU A 120     -14.690  18.569  -2.913  1.00  4.150          H  
ATOM   1869  HA  GLU A 120     -14.362  19.181  -0.130  1.00  4.100          H  
ATOM   1870 1HB  GLU A 120     -13.047  17.051  -1.850  1.00  5.760          H  
ATOM   1871 2HB  GLU A 120     -12.872  17.127  -0.099  1.00  5.760          H  
ATOM   1872 1HG  GLU A 120     -15.462  16.766  -1.629  1.00  5.760          H  
ATOM   1873 2HG  GLU A 120     -14.571  15.505  -0.791  1.00  5.760          H  
ATOM   1874  N   ALA A 121     -11.717  19.747  -2.010  1.00  3.310          N  
ATOM   1875  CA  ALA A 121     -10.468  20.476  -1.989  1.00  3.410          C  
ATOM   1876  C   ALA A 121     -10.716  21.941  -1.618  1.00  3.550          C  
ATOM   1877  O   ALA A 121     -10.033  22.474  -0.746  1.00  3.710          O  
ATOM   1878  CB  ALA A 121      -9.778  20.352  -3.330  1.00  4.730          C  
ATOM   1879  H   ALA A 121     -12.043  19.299  -2.875  1.00  3.970          H  
ATOM   1880  HA  ALA A 121      -9.829  20.044  -1.221  1.00  4.090          H  
ATOM   1881 1HB  ALA A 121      -8.833  20.888  -3.319  1.00  5.680          H  
ATOM   1882 2HB  ALA A 121      -9.601  19.298  -3.541  1.00  5.680          H  
ATOM   1883 3HB  ALA A 121     -10.424  20.757  -4.080  1.00  5.680          H  
ATOM   1884  N   LYS A 122     -11.755  22.586  -2.175  1.00  3.610          N  
ATOM   1885  CA  LYS A 122     -11.977  23.998  -1.843  1.00  3.890          C  
ATOM   1886  C   LYS A 122     -12.145  24.198  -0.350  1.00  3.940          C  
ATOM   1887  O   LYS A 122     -11.602  25.150   0.233  1.00  4.170          O  
ATOM   1888  CB  LYS A 122     -13.231  24.560  -2.519  1.00  5.330          C  
ATOM   1889  CG  LYS A 122     -13.131  24.778  -3.998  1.00  5.330          C  
ATOM   1890  CD  LYS A 122     -14.303  25.593  -4.551  1.00  5.330          C  
ATOM   1891  CE  LYS A 122     -15.629  24.810  -4.562  1.00  5.330          C  
ATOM   1892  NZ  LYS A 122     -16.733  25.584  -5.216  1.00  5.330          N  
ATOM   1893  H   LYS A 122     -12.329  22.117  -2.883  1.00  4.330          H  
ATOM   1894  HA  LYS A 122     -11.110  24.568  -2.168  1.00  4.670          H  
ATOM   1895 1HB  LYS A 122     -14.050  23.868  -2.338  1.00  6.400          H  
ATOM   1896 2HB  LYS A 122     -13.495  25.509  -2.055  1.00  6.400          H  
ATOM   1897 1HG  LYS A 122     -12.207  25.302  -4.221  1.00  6.400          H  
ATOM   1898 2HG  LYS A 122     -13.116  23.820  -4.489  1.00  6.400          H  
ATOM   1899 1HD  LYS A 122     -14.422  26.512  -3.974  1.00  6.400          H  
ATOM   1900 2HD  LYS A 122     -14.066  25.860  -5.574  1.00  6.400          H  
ATOM   1901 1HE  LYS A 122     -15.487  23.878  -5.105  1.00  6.400          H  
ATOM   1902 2HE  LYS A 122     -15.925  24.587  -3.541  1.00  6.400          H  
ATOM   1903 1HZ  LYS A 122     -17.591  25.066  -5.218  1.00  6.400          H  
ATOM   1904 2HZ  LYS A 122     -16.880  26.448  -4.724  1.00  6.400          H  
ATOM   1905 3HZ  LYS A 122     -16.492  25.800  -6.196  1.00  6.400          H  
ATOM   1906  N   LYS A 123     -12.904  23.302   0.288  1.00  3.830          N  
ATOM   1907  CA  LYS A 123     -13.121  23.422   1.717  1.00  4.010          C  
ATOM   1908  C   LYS A 123     -11.816  23.327   2.490  1.00  4.030          C  
ATOM   1909  O   LYS A 123     -11.553  24.171   3.351  1.00  4.330          O  
ATOM   1910  CB  LYS A 123     -14.101  22.356   2.197  1.00  5.540          C  
ATOM   1911  CG  LYS A 123     -15.551  22.612   1.781  1.00  5.540          C  
ATOM   1912  CD  LYS A 123     -16.527  21.612   2.420  1.00  5.540          C  
ATOM   1913  CE  LYS A 123     -16.444  20.252   1.731  1.00  5.540          C  
ATOM   1914  NZ  LYS A 123     -17.493  19.294   2.194  1.00  5.540          N  
ATOM   1915  H   LYS A 123     -13.362  22.560  -0.256  1.00  4.600          H  
ATOM   1916  HA  LYS A 123     -13.554  24.402   1.914  1.00  4.810          H  
ATOM   1917 1HB  LYS A 123     -13.788  21.392   1.794  1.00  6.650          H  
ATOM   1918 2HB  LYS A 123     -14.062  22.291   3.282  1.00  6.650          H  
ATOM   1919 1HG  LYS A 123     -15.834  23.623   2.076  1.00  6.650          H  
ATOM   1920 2HG  LYS A 123     -15.625  22.542   0.694  1.00  6.650          H  
ATOM   1921 1HD  LYS A 123     -16.286  21.489   3.477  1.00  6.650          H  
ATOM   1922 2HD  LYS A 123     -17.544  21.992   2.335  1.00  6.650          H  
ATOM   1923 1HE  LYS A 123     -16.556  20.398   0.655  1.00  6.650          H  
ATOM   1924 2HE  LYS A 123     -15.472  19.805   1.927  1.00  6.650          H  
ATOM   1925 1HZ  LYS A 123     -17.340  18.418   1.653  1.00  6.650          H  
ATOM   1926 2HZ  LYS A 123     -17.391  19.110   3.179  1.00  6.650          H  
ATOM   1927 3HZ  LYS A 123     -18.411  19.654   2.007  1.00  6.650          H  
ATOM   1928  N   ALA A 124     -10.979  22.322   2.171  1.00  3.830          N  
ATOM   1929  CA  ALA A 124      -9.684  22.174   2.847  1.00  3.990          C  
ATOM   1930  C   ALA A 124      -8.766  23.371   2.569  1.00  4.250          C  
ATOM   1931  O   ALA A 124      -8.003  23.799   3.422  1.00  4.550          O  
ATOM   1932  CB  ALA A 124      -9.000  20.885   2.423  1.00  5.520          C  
ATOM   1933  H   ALA A 124     -11.267  21.640   1.454  1.00  4.600          H  
ATOM   1934  HA  ALA A 124      -9.870  22.139   3.919  1.00  4.790          H  
ATOM   1935 1HB  ALA A 124      -8.056  20.779   2.956  1.00  6.630          H  
ATOM   1936 2HB  ALA A 124      -9.650  20.040   2.656  1.00  6.630          H  
ATOM   1937 3HB  ALA A 124      -8.814  20.919   1.347  1.00  6.630          H  
ATOM   1938  N   ILE A 125      -8.822  23.920   1.370  1.00  4.220          N  
ATOM   1939  CA  ILE A 125      -7.949  25.032   1.030  1.00  4.560          C  
ATOM   1940  C   ILE A 125      -8.228  26.283   1.859  1.00  4.760          C  
ATOM   1941  O   ILE A 125      -7.299  26.939   2.336  1.00  5.130          O  
ATOM   1942  CB  ILE A 125      -8.055  25.323  -0.481  1.00  6.250          C  
ATOM   1943  CG1 ILE A 125      -7.431  24.131  -1.253  1.00  6.250          C  
ATOM   1944  CG2 ILE A 125      -7.369  26.666  -0.829  1.00  6.250          C  
ATOM   1945  CD1 ILE A 125      -7.777  24.084  -2.695  1.00  6.250          C  
ATOM   1946  H   ILE A 125      -9.450  23.513   0.670  1.00  5.060          H  
ATOM   1947  HA  ILE A 125      -6.942  24.712   1.239  1.00  5.470          H  
ATOM   1948  HB  ILE A 125      -9.104  25.375  -0.761  1.00  7.500          H  
ATOM   1949 1HG1 ILE A 125      -6.354  24.204  -1.182  1.00  7.500          H  
ATOM   1950 2HG1 ILE A 125      -7.736  23.206  -0.785  1.00  7.500          H  
ATOM   1951 1HG2 ILE A 125      -7.458  26.872  -1.882  1.00  7.500          H  
ATOM   1952 2HG2 ILE A 125      -7.848  27.442  -0.294  1.00  7.500          H  
ATOM   1953 3HG2 ILE A 125      -6.319  26.636  -0.555  1.00  7.500          H  
ATOM   1954 1HD1 ILE A 125      -7.289  23.224  -3.142  1.00  7.500          H  
ATOM   1955 2HD1 ILE A 125      -8.853  23.983  -2.803  1.00  7.500          H  
ATOM   1956 3HD1 ILE A 125      -7.454  24.978  -3.198  1.00  7.500          H  
ATOM   1957  N   HIS A 126      -9.499  26.657   1.959  1.00  4.640          N  
ATOM   1958  CA  HIS A 126      -9.906  27.841   2.713  1.00  4.900          C  
ATOM   1959  C   HIS A 126     -10.046  27.653   4.231  1.00  4.950          C  
ATOM   1960  O   HIS A 126      -9.566  28.474   5.020  1.00  5.340          O  
ATOM   1961  CB  HIS A 126     -11.210  28.392   2.154  1.00  6.760          C  
ATOM   1962  CG  HIS A 126     -11.699  29.613   2.872  1.00  6.760          C  
ATOM   1963  ND1 HIS A 126     -10.985  30.779   2.911  1.00  6.760          N  
ATOM   1964  CD2 HIS A 126     -12.849  29.856   3.539  1.00  6.760          C  
ATOM   1965  CE1 HIS A 126     -11.667  31.689   3.586  1.00  6.760          C  
ATOM   1966  NE2 HIS A 126     -12.805  31.157   3.963  1.00  6.760          N  
ATOM   1967  H   HIS A 126     -10.203  26.085   1.482  1.00  5.570          H  
ATOM   1968  HA  HIS A 126      -9.151  28.610   2.569  1.00  5.880          H  
ATOM   1969 1HB  HIS A 126     -11.076  28.640   1.101  1.00  8.110          H  
ATOM   1970 2HB  HIS A 126     -11.983  27.623   2.213  1.00  8.110          H  
ATOM   1971  HD2 HIS A 126     -13.669  29.156   3.693  1.00  8.110          H  
ATOM   1972  HE1 HIS A 126     -11.346  32.716   3.777  1.00  8.110          H  
ATOM   1973  HE2 HIS A 126     -13.558  31.642   4.473  1.00  8.110          H  
ATOM   1974  N   ASP A 127     -10.776  26.620   4.656  1.00  4.690          N  
ATOM   1975  CA  ASP A 127     -11.049  26.431   6.070  1.00  4.840          C  
ATOM   1976  C   ASP A 127      -9.913  25.708   6.759  1.00  4.800          C  
ATOM   1977  O   ASP A 127      -9.758  24.487   6.634  1.00  4.580          O  
ATOM   1978  CB  ASP A 127     -12.344  25.654   6.315  1.00  6.720          C  
ATOM   1979  CG  ASP A 127     -12.649  25.543   7.828  1.00  6.720          C  
ATOM   1980  OD1 ASP A 127     -11.865  26.090   8.605  1.00  6.720          O  
ATOM   1981  OD2 ASP A 127     -13.605  24.903   8.201  1.00  6.720          O  
ATOM   1982  H   ASP A 127     -11.138  25.933   3.996  1.00  5.630          H  
ATOM   1983  HA  ASP A 127     -11.153  27.413   6.529  1.00  5.810          H  
ATOM   1984 1HB  ASP A 127     -13.172  26.163   5.824  1.00  8.060          H  
ATOM   1985 2HB  ASP A 127     -12.265  24.661   5.877  1.00  8.060          H  
ATOM   1986  N   ALA A 128      -9.152  26.439   7.562  1.00  5.130          N  
ATOM   1987  CA  ALA A 128      -7.995  25.853   8.214  1.00  5.250          C  
ATOM   1988  C   ALA A 128      -8.388  24.647   9.068  1.00  5.210          C  
ATOM   1989  O   ALA A 128      -7.567  23.742   9.265  1.00  5.220          O  
ATOM   1990  CB  ALA A 128      -7.300  26.877   9.080  1.00  7.300          C  
ATOM   1991  H   ALA A 128      -9.360  27.425   7.665  1.00  6.160          H  
ATOM   1992  HA  ALA A 128      -7.317  25.522   7.435  1.00  6.300          H  
ATOM   1993 1HB  ALA A 128      -6.411  26.433   9.532  1.00  8.760          H  
ATOM   1994 2HB  ALA A 128      -7.010  27.724   8.469  1.00  8.760          H  
ATOM   1995 3HB  ALA A 128      -7.979  27.209   9.862  1.00  8.760          H  
ATOM   1996  N   GLU A 129      -9.602  24.653   9.641  1.00  5.290          N  
ATOM   1997  CA  GLU A 129     -10.024  23.548  10.483  1.00  5.390          C  
ATOM   1998  C   GLU A 129     -10.338  22.307   9.670  1.00  5.080          C  
ATOM   1999  O   GLU A 129     -10.159  21.187  10.159  1.00  5.160          O  
ATOM   2000  CB  GLU A 129     -11.208  23.941  11.358  1.00  7.510          C  
ATOM   2001  CG  GLU A 129     -10.857  24.939  12.461  1.00  7.510          C  
ATOM   2002  CD  GLU A 129      -9.860  24.357  13.439  1.00  7.510          C  
ATOM   2003  OE1 GLU A 129     -10.033  23.214  13.808  1.00  7.510          O  
ATOM   2004  OE2 GLU A 129      -8.930  25.029  13.800  1.00  7.510          O  
ATOM   2005  H   GLU A 129     -10.283  25.411   9.467  1.00  6.350          H  
ATOM   2006  HA  GLU A 129      -9.198  23.302  11.150  1.00  6.470          H  
ATOM   2007 1HB  GLU A 129     -11.990  24.378  10.733  1.00  9.010          H  
ATOM   2008 2HB  GLU A 129     -11.619  23.053  11.827  1.00  9.010          H  
ATOM   2009 1HG  GLU A 129     -10.429  25.834  12.004  1.00  9.010          H  
ATOM   2010 2HG  GLU A 129     -11.765  25.230  12.988  1.00  9.010          H  
ATOM   2011  N   GLU A 130     -10.846  22.468   8.444  1.00  4.840          N  
ATOM   2012  CA  GLU A 130     -11.170  21.285   7.672  1.00  4.680          C  
ATOM   2013  C   GLU A 130      -9.862  20.687   7.273  1.00  4.480          C  
ATOM   2014  O   GLU A 130      -9.670  19.479   7.340  1.00  4.540          O  
ATOM   2015  CB  GLU A 130     -12.025  21.599   6.442  1.00  6.620          C  
ATOM   2016  CG  GLU A 130     -12.395  20.365   5.569  1.00  6.620          C  
ATOM   2017  CD  GLU A 130     -13.255  19.292   6.266  1.00  6.620          C  
ATOM   2018  OE1 GLU A 130     -13.825  19.544   7.320  1.00  6.620          O  
ATOM   2019  OE2 GLU A 130     -13.371  18.226   5.710  1.00  6.620          O  
ATOM   2020  H   GLU A 130     -10.935  23.397   8.027  1.00  5.810          H  
ATOM   2021  HA  GLU A 130     -11.697  20.572   8.299  1.00  5.620          H  
ATOM   2022 1HB  GLU A 130     -12.949  22.084   6.758  1.00  7.940          H  
ATOM   2023 2HB  GLU A 130     -11.492  22.308   5.805  1.00  7.940          H  
ATOM   2024 1HG  GLU A 130     -12.930  20.717   4.694  1.00  7.940          H  
ATOM   2025 2HG  GLU A 130     -11.472  19.904   5.218  1.00  7.940          H  
ATOM   2026  N   ALA A 131      -8.940  21.548   6.884  1.00  4.410          N  
ATOM   2027  CA  ALA A 131      -7.642  21.103   6.478  1.00  4.390          C  
ATOM   2028  C   ALA A 131      -6.907  20.390   7.589  1.00  4.650          C  
ATOM   2029  O   ALA A 131      -6.241  19.386   7.332  1.00  4.700          O  
ATOM   2030  CB  ALA A 131      -6.876  22.271   6.060  1.00  6.150          C  
ATOM   2031  H   ALA A 131      -9.169  22.549   6.837  1.00  5.290          H  
ATOM   2032  HA  ALA A 131      -7.761  20.419   5.641  1.00  5.270          H  
ATOM   2033 1HB  ALA A 131      -5.917  21.977   5.730  1.00  7.380          H  
ATOM   2034 2HB  ALA A 131      -7.393  22.745   5.296  1.00  7.380          H  
ATOM   2035 3HB  ALA A 131      -6.797  22.928   6.898  1.00  7.380          H  
ATOM   2036  N   ARG A 132      -7.029  20.894   8.827  1.00  4.920          N  
ATOM   2037  CA  ARG A 132      -6.394  20.268   9.970  1.00  5.260          C  
ATOM   2038  C   ARG A 132      -6.966  18.868  10.152  1.00  5.270          C  
ATOM   2039  O   ARG A 132      -6.208  17.907  10.305  1.00  5.470          O  
ATOM   2040  CB  ARG A 132      -6.588  21.113  11.222  1.00  7.230          C  
ATOM   2041  CG  ARG A 132      -5.862  20.617  12.480  1.00  7.230          C  
ATOM   2042  CD  ARG A 132      -6.070  21.548  13.657  1.00  7.230          C  
ATOM   2043  NE  ARG A 132      -7.446  21.524  14.182  1.00  7.230          N  
ATOM   2044  CZ  ARG A 132      -7.947  20.602  15.023  1.00  7.230          C  
ATOM   2045  NH1 ARG A 132      -7.203  19.609  15.482  1.00  7.230          N  
ATOM   2046  NH2 ARG A 132      -9.204  20.736  15.379  1.00  7.230          N  
ATOM   2047  H   ARG A 132      -7.536  21.772   8.969  1.00  5.900          H  
ATOM   2048  HA  ARG A 132      -5.326  20.188   9.774  1.00  6.310          H  
ATOM   2049 1HB  ARG A 132      -6.256  22.131  11.022  1.00  8.670          H  
ATOM   2050 2HB  ARG A 132      -7.654  21.166  11.456  1.00  8.670          H  
ATOM   2051 1HG  ARG A 132      -6.245  19.633  12.743  1.00  8.670          H  
ATOM   2052 2HG  ARG A 132      -4.794  20.545  12.279  1.00  8.670          H  
ATOM   2053 1HD  ARG A 132      -5.387  21.283  14.461  1.00  8.670          H  
ATOM   2054 2HD  ARG A 132      -5.858  22.569  13.336  1.00  8.670          H  
ATOM   2055  HE  ARG A 132      -8.111  22.269  13.898  1.00  8.670          H  
ATOM   2056 1HH1 ARG A 132      -6.231  19.550  15.219  1.00  8.670          H  
ATOM   2057 2HH1 ARG A 132      -7.598  18.930  16.119  1.00  8.670          H  
ATOM   2058 1HH2 ARG A 132      -9.726  21.541  14.991  1.00  8.670          H  
ATOM   2059 2HH2 ARG A 132      -9.639  20.084  16.013  1.00  8.670          H  
ATOM   2060  N   ARG A 133      -8.303  18.744  10.094  1.00  5.180          N  
ATOM   2061  CA  ARG A 133      -8.960  17.447  10.237  1.00  5.360          C  
ATOM   2062  C   ARG A 133      -8.491  16.475   9.157  1.00  5.270          C  
ATOM   2063  O   ARG A 133      -8.230  15.294   9.437  1.00  5.590          O  
ATOM   2064  CB  ARG A 133     -10.481  17.623  10.159  1.00  7.430          C  
ATOM   2065  CG  ARG A 133     -11.156  18.219  11.412  1.00  7.430          C  
ATOM   2066  CD  ARG A 133     -12.672  18.145  11.341  1.00  7.430          C  
ATOM   2067  NE  ARG A 133     -13.250  19.136  10.377  1.00  7.430          N  
ATOM   2068  CZ  ARG A 133     -13.620  20.408  10.693  1.00  7.430          C  
ATOM   2069  NH1 ARG A 133     -13.510  20.865  11.926  1.00  7.430          N  
ATOM   2070  NH2 ARG A 133     -14.102  21.184   9.740  1.00  7.430          N  
ATOM   2071  H   ARG A 133      -8.882  19.585   9.979  1.00  6.220          H  
ATOM   2072  HA  ARG A 133      -8.702  17.038  11.212  1.00  6.430          H  
ATOM   2073 1HB  ARG A 133     -10.723  18.283   9.329  1.00  8.920          H  
ATOM   2074 2HB  ARG A 133     -10.945  16.662   9.952  1.00  8.920          H  
ATOM   2075 1HG  ARG A 133     -10.832  17.659  12.289  1.00  8.920          H  
ATOM   2076 2HG  ARG A 133     -10.866  19.257  11.527  1.00  8.920          H  
ATOM   2077 1HD  ARG A 133     -12.966  17.149  11.011  1.00  8.920          H  
ATOM   2078 2HD  ARG A 133     -13.093  18.327  12.325  1.00  8.920          H  
ATOM   2079  HE  ARG A 133     -13.377  18.867   9.383  1.00  8.920          H  
ATOM   2080 1HH1 ARG A 133     -13.141  20.277  12.656  1.00  8.920          H  
ATOM   2081 2HH1 ARG A 133     -13.800  21.809  12.144  1.00  8.920          H  
ATOM   2082 1HH2 ARG A 133     -14.168  20.803   8.782  1.00  8.920          H  
ATOM   2083 2HH2 ARG A 133     -14.387  22.133   9.941  1.00  8.920          H  
ATOM   2084  N   VAL A 134      -8.366  16.981   7.931  1.00  4.920          N  
ATOM   2085  CA  VAL A 134      -7.921  16.194   6.804  1.00  4.910          C  
ATOM   2086  C   VAL A 134      -6.477  15.748   6.958  1.00  5.070          C  
ATOM   2087  O   VAL A 134      -6.189  14.570   6.780  1.00  5.350          O  
ATOM   2088  CB  VAL A 134      -8.133  17.000   5.497  1.00  6.880          C  
ATOM   2089  CG1 VAL A 134      -7.481  16.329   4.317  1.00  6.880          C  
ATOM   2090  CG2 VAL A 134      -9.637  17.106   5.221  1.00  6.880          C  
ATOM   2091  H   VAL A 134      -8.636  17.957   7.780  1.00  5.900          H  
ATOM   2092  HA  VAL A 134      -8.546  15.303   6.750  1.00  5.890          H  
ATOM   2093  HB  VAL A 134      -7.705  17.989   5.616  1.00  8.250          H  
ATOM   2094 1HG1 VAL A 134      -7.660  16.920   3.422  1.00  8.250          H  
ATOM   2095 2HG1 VAL A 134      -6.425  16.268   4.488  1.00  8.250          H  
ATOM   2096 3HG1 VAL A 134      -7.897  15.323   4.181  1.00  8.250          H  
ATOM   2097 1HG2 VAL A 134      -9.804  17.684   4.314  1.00  8.250          H  
ATOM   2098 2HG2 VAL A 134     -10.048  16.105   5.094  1.00  8.250          H  
ATOM   2099 3HG2 VAL A 134     -10.146  17.584   6.041  1.00  8.250          H  
ATOM   2100  N   ALA A 135      -5.562  16.663   7.276  1.00  5.040          N  
ATOM   2101  CA  ALA A 135      -4.160  16.299   7.412  1.00  5.340          C  
ATOM   2102  C   ALA A 135      -3.952  15.264   8.519  1.00  5.750          C  
ATOM   2103  O   ALA A 135      -3.113  14.366   8.378  1.00  6.060          O  
ATOM   2104  CB  ALA A 135      -3.329  17.538   7.677  1.00  7.360          C  
ATOM   2105  H   ALA A 135      -5.851  17.631   7.412  1.00  6.050          H  
ATOM   2106  HA  ALA A 135      -3.834  15.857   6.472  1.00  6.410          H  
ATOM   2107 1HB  ALA A 135      -2.279  17.269   7.747  1.00  8.830          H  
ATOM   2108 2HB  ALA A 135      -3.480  18.244   6.862  1.00  8.830          H  
ATOM   2109 3HB  ALA A 135      -3.658  17.990   8.617  1.00  8.830          H  
ATOM   2110  N   LEU A 136      -4.694  15.389   9.630  1.00  5.840          N  
ATOM   2111  CA  LEU A 136      -4.553  14.437  10.723  1.00  6.310          C  
ATOM   2112  C   LEU A 136      -5.041  13.051  10.316  1.00  6.450          C  
ATOM   2113  O   LEU A 136      -4.364  12.044  10.578  1.00  6.860          O  
ATOM   2114  CB  LEU A 136      -5.360  14.927  11.930  1.00  8.650          C  
ATOM   2115  CG  LEU A 136      -4.844  16.196  12.658  1.00  8.650          C  
ATOM   2116  CD1 LEU A 136      -5.919  16.668  13.628  1.00  8.650          C  
ATOM   2117  CD2 LEU A 136      -3.553  15.891  13.413  1.00  8.650          C  
ATOM   2118  H   LEU A 136      -5.342  16.178   9.728  1.00  7.010          H  
ATOM   2119  HA  LEU A 136      -3.502  14.359  10.979  1.00  7.570          H  
ATOM   2120 1HB  LEU A 136      -6.373  15.148  11.583  1.00 10.380          H  
ATOM   2121 2HB  LEU A 136      -5.418  14.121  12.656  1.00 10.380          H  
ATOM   2122  HG  LEU A 136      -4.655  16.984  11.938  1.00 10.380          H  
ATOM   2123 1HD1 LEU A 136      -5.572  17.561  14.136  1.00 10.380          H  
ATOM   2124 2HD1 LEU A 136      -6.831  16.898  13.073  1.00 10.380          H  
ATOM   2125 3HD1 LEU A 136      -6.124  15.889  14.361  1.00 10.380          H  
ATOM   2126 1HD2 LEU A 136      -3.217  16.793  13.923  1.00 10.380          H  
ATOM   2127 2HD2 LEU A 136      -3.736  15.105  14.147  1.00 10.380          H  
ATOM   2128 3HD2 LEU A 136      -2.781  15.567  12.725  1.00 10.380          H  
ATOM   2129  N   SER A 137      -6.185  12.999   9.620  1.00  6.200          N  
ATOM   2130  CA  SER A 137      -6.729  11.734   9.161  1.00  6.460          C  
ATOM   2131  C   SER A 137      -5.759  11.077   8.203  1.00  6.520          C  
ATOM   2132  O   SER A 137      -5.467   9.880   8.319  1.00  6.950          O  
ATOM   2133  CB  SER A 137      -8.059  11.946   8.469  1.00  8.940          C  
ATOM   2134  OG  SER A 137      -8.598  10.726   8.026  1.00  8.940          O  
ATOM   2135  H   SER A 137      -6.726  13.853   9.445  1.00  7.440          H  
ATOM   2136  HA  SER A 137      -6.870  11.080  10.021  1.00  7.750          H  
ATOM   2137 1HB  SER A 137      -8.753  12.433   9.154  1.00 10.730          H  
ATOM   2138 2HB  SER A 137      -7.919  12.616   7.618  1.00 10.730          H  
ATOM   2139  HG  SER A 137      -9.400  10.952   7.549  1.00 10.730          H  
ATOM   2140  N   LEU A 138      -5.235  11.872   7.265  1.00  6.160          N  
ATOM   2141  CA  LEU A 138      -4.319  11.369   6.272  1.00  6.300          C  
ATOM   2142  C   LEU A 138      -3.050  10.851   6.910  1.00  6.690          C  
ATOM   2143  O   LEU A 138      -2.571   9.784   6.537  1.00  7.030          O  
ATOM   2144  CB  LEU A 138      -4.018  12.478   5.272  1.00  8.760          C  
ATOM   2145  CG  LEU A 138      -5.205  12.894   4.388  1.00  8.760          C  
ATOM   2146  CD1 LEU A 138      -4.856  14.129   3.638  1.00  8.760          C  
ATOM   2147  CD2 LEU A 138      -5.549  11.840   3.435  1.00  8.760          C  
ATOM   2148  H   LEU A 138      -5.522  12.854   7.221  1.00  7.390          H  
ATOM   2149  HA  LEU A 138      -4.789  10.539   5.770  1.00  7.560          H  
ATOM   2150 1HB  LEU A 138      -3.684  13.355   5.823  1.00 10.520          H  
ATOM   2151 2HB  LEU A 138      -3.210  12.153   4.633  1.00 10.520          H  
ATOM   2152  HG  LEU A 138      -6.063  13.085   5.004  1.00 10.520          H  
ATOM   2153 1HD1 LEU A 138      -5.701  14.430   3.021  1.00 10.520          H  
ATOM   2154 2HD1 LEU A 138      -4.606  14.920   4.335  1.00 10.520          H  
ATOM   2155 3HD1 LEU A 138      -4.044  13.935   3.024  1.00 10.520          H  
ATOM   2156 1HD2 LEU A 138      -6.356  12.208   2.886  1.00 10.520          H  
ATOM   2157 2HD2 LEU A 138      -4.731  11.654   2.795  1.00 10.520          H  
ATOM   2158 3HD2 LEU A 138      -5.843  10.925   3.930  1.00 10.520          H  
ATOM   2159  N   ARG A 139      -2.522  11.517   7.938  1.00  6.730          N  
ATOM   2160  CA  ARG A 139      -1.308  10.982   8.533  1.00  7.190          C  
ATOM   2161  C   ARG A 139      -1.539   9.546   9.035  1.00  7.610          C  
ATOM   2162  O   ARG A 139      -0.683   8.672   8.827  1.00  8.010          O  
ATOM   2163  CB  ARG A 139      -0.827  11.875   9.668  1.00  9.880          C  
ATOM   2164  CG  ARG A 139       0.461  11.424  10.387  1.00  9.880          C  
ATOM   2165  CD  ARG A 139       1.671  11.408   9.490  1.00  9.880          C  
ATOM   2166  NE  ARG A 139       2.036  12.752   9.021  1.00  9.880          N  
ATOM   2167  CZ  ARG A 139       2.941  13.020   8.048  1.00  9.880          C  
ATOM   2168  NH1 ARG A 139       3.571  12.038   7.433  1.00  9.880          N  
ATOM   2169  NH2 ARG A 139       3.195  14.276   7.717  1.00  9.880          N  
ATOM   2170  H   ARG A 139      -2.897  12.425   8.230  1.00  8.080          H  
ATOM   2171  HA  ARG A 139      -0.547  10.963   7.756  1.00  8.630          H  
ATOM   2172 1HB  ARG A 139      -0.668  12.879   9.285  1.00 11.860          H  
ATOM   2173 2HB  ARG A 139      -1.618  11.944  10.419  1.00 11.860          H  
ATOM   2174 1HG  ARG A 139       0.665  12.106  11.210  1.00 11.860          H  
ATOM   2175 2HG  ARG A 139       0.319  10.418  10.782  1.00 11.860          H  
ATOM   2176 1HD  ARG A 139       2.510  11.013  10.063  1.00 11.860          H  
ATOM   2177 2HD  ARG A 139       1.500  10.766   8.631  1.00 11.860          H  
ATOM   2178  HE  ARG A 139       1.583  13.542   9.466  1.00 11.860          H  
ATOM   2179 1HH1 ARG A 139       3.386  11.079   7.684  1.00 11.860          H  
ATOM   2180 2HH1 ARG A 139       4.245  12.247   6.709  1.00 11.860          H  
ATOM   2181 1HH2 ARG A 139       2.714  15.031   8.187  1.00 11.860          H  
ATOM   2182 2HH2 ARG A 139       3.863  14.484   6.991  1.00 11.860          H  
ATOM   2183  N   SER A 140      -2.700   9.283   9.659  1.00  7.590          N  
ATOM   2184  CA  SER A 140      -2.997   7.920  10.110  1.00  8.080          C  
ATOM   2185  C   SER A 140      -3.112   6.951   8.922  1.00  8.260          C  
ATOM   2186  O   SER A 140      -2.572   5.838   8.963  1.00  8.740          O  
ATOM   2187  CB  SER A 140      -4.285   7.883  10.916  1.00 11.120          C  
ATOM   2188  OG  SER A 140      -4.156   8.582  12.127  1.00 11.120          O  
ATOM   2189  H   SER A 140      -3.350  10.055   9.863  1.00  9.110          H  
ATOM   2190  HA  SER A 140      -2.178   7.586  10.747  1.00  9.700          H  
ATOM   2191 1HB  SER A 140      -5.089   8.323  10.326  1.00 13.340          H  
ATOM   2192 2HB  SER A 140      -4.556   6.847  11.115  1.00 13.340          H  
ATOM   2193  HG  SER A 140      -4.999   8.490  12.576  1.00 13.340          H  
ATOM   2194  N   VAL A 141      -3.762   7.403   7.841  1.00  7.910          N  
ATOM   2195  CA  VAL A 141      -3.943   6.576   6.646  1.00  8.140          C  
ATOM   2196  C   VAL A 141      -2.578   6.203   6.062  1.00  8.340          C  
ATOM   2197  O   VAL A 141      -2.369   5.057   5.638  1.00  8.790          O  
ATOM   2198  CB  VAL A 141      -4.800   7.313   5.580  1.00 11.300          C  
ATOM   2199  CG1 VAL A 141      -4.828   6.545   4.275  1.00 11.300          C  
ATOM   2200  CG2 VAL A 141      -6.225   7.483   6.091  1.00 11.300          C  
ATOM   2201  H   VAL A 141      -4.199   8.332   7.901  1.00  9.490          H  
ATOM   2202  HA  VAL A 141      -4.461   5.659   6.935  1.00  9.770          H  
ATOM   2203  HB  VAL A 141      -4.353   8.279   5.384  1.00 13.560          H  
ATOM   2204 1HG1 VAL A 141      -5.423   7.082   3.542  1.00 13.560          H  
ATOM   2205 2HG1 VAL A 141      -3.824   6.415   3.890  1.00 13.560          H  
ATOM   2206 3HG1 VAL A 141      -5.272   5.589   4.444  1.00 13.560          H  
ATOM   2207 1HG2 VAL A 141      -6.820   8.015   5.347  1.00 13.560          H  
ATOM   2208 2HG2 VAL A 141      -6.661   6.501   6.273  1.00 13.560          H  
ATOM   2209 3HG2 VAL A 141      -6.224   8.041   7.009  1.00 13.560          H  
ATOM   2210  N   THR A 142      -1.655   7.174   6.019  1.00  8.080          N  
ATOM   2211  CA  THR A 142      -0.304   6.967   5.513  1.00  8.340          C  
ATOM   2212  C   THR A 142       0.408   5.883   6.302  1.00  8.890          C  
ATOM   2213  O   THR A 142       0.941   4.932   5.726  1.00  9.340          O  
ATOM   2214  CB  THR A 142       0.539   8.259   5.635  1.00 11.570          C  
ATOM   2215  OG1 THR A 142      -0.048   9.286   4.864  1.00 11.570          O  
ATOM   2216  CG2 THR A 142       2.006   8.068   5.194  1.00 11.570          C  
ATOM   2217  H   THR A 142      -1.916   8.115   6.320  1.00  9.700          H  
ATOM   2218  HA  THR A 142      -0.363   6.670   4.466  1.00 10.010          H  
ATOM   2219  HB  THR A 142       0.538   8.575   6.670  1.00 13.890          H  
ATOM   2220  HG1 THR A 142       0.050   9.072   3.919  1.00 13.890          H  
ATOM   2221 1HG2 THR A 142       2.537   9.009   5.312  1.00 13.890          H  
ATOM   2222 2HG2 THR A 142       2.488   7.306   5.803  1.00 13.890          H  
ATOM   2223 3HG2 THR A 142       2.038   7.763   4.151  1.00 13.890          H  
ATOM   2224  N   LYS A 143       0.364   5.974   7.636  1.00  8.910          N  
ATOM   2225  CA  LYS A 143       1.039   4.992   8.489  1.00  9.450          C  
ATOM   2226  C   LYS A 143       0.552   3.567   8.233  1.00  9.900          C  
ATOM   2227  O   LYS A 143       1.338   2.617   8.256  1.00 10.390          O  
ATOM   2228  CB  LYS A 143       0.861   5.326   9.973  1.00 13.010          C  
ATOM   2229  CG  LYS A 143       1.644   6.544  10.465  1.00 13.010          C  
ATOM   2230  CD  LYS A 143       1.399   6.788  11.962  1.00 13.010          C  
ATOM   2231  CE  LYS A 143       2.198   7.977  12.486  1.00 13.010          C  
ATOM   2232  NZ  LYS A 143       1.952   8.218  13.944  1.00 13.010          N  
ATOM   2233  H   LYS A 143      -0.103   6.790   8.048  1.00 10.690          H  
ATOM   2234  HA  LYS A 143       2.103   5.022   8.260  1.00 11.340          H  
ATOM   2235 1HB  LYS A 143      -0.197   5.516  10.166  1.00 15.620          H  
ATOM   2236 2HB  LYS A 143       1.152   4.467  10.574  1.00 15.620          H  
ATOM   2237 1HG  LYS A 143       2.708   6.382  10.294  1.00 15.620          H  
ATOM   2238 2HG  LYS A 143       1.334   7.424   9.902  1.00 15.620          H  
ATOM   2239 1HD  LYS A 143       0.336   6.983  12.122  1.00 15.620          H  
ATOM   2240 2HD  LYS A 143       1.677   5.898  12.526  1.00 15.620          H  
ATOM   2241 1HE  LYS A 143       3.259   7.787  12.334  1.00 15.620          H  
ATOM   2242 2HE  LYS A 143       1.916   8.868  11.928  1.00 15.620          H  
ATOM   2243 1HZ  LYS A 143       2.498   9.011  14.253  1.00 15.620          H  
ATOM   2244 2HZ  LYS A 143       0.971   8.407  14.098  1.00 15.620          H  
ATOM   2245 3HZ  LYS A 143       2.222   7.400  14.472  1.00 15.620          H  
ATOM   2246  N   GLU A 144      -0.739   3.429   7.947  1.00  9.770          N  
ATOM   2247  CA  GLU A 144      -1.365   2.139   7.678  1.00 10.250          C  
ATOM   2248  C   GLU A 144      -1.123   1.618   6.249  1.00 10.380          C  
ATOM   2249  O   GLU A 144      -1.496   0.484   5.937  1.00 10.860          O  
ATOM   2250  CB  GLU A 144      -2.878   2.257   7.877  1.00 14.160          C  
ATOM   2251  CG  GLU A 144      -3.342   2.539   9.294  1.00 14.160          C  
ATOM   2252  CD  GLU A 144      -4.846   2.837   9.384  1.00 14.160          C  
ATOM   2253  OE1 GLU A 144      -5.512   2.895   8.358  1.00 14.160          O  
ATOM   2254  OE2 GLU A 144      -5.321   3.004  10.484  1.00 14.160          O  
ATOM   2255  H   GLU A 144      -1.331   4.269   7.999  1.00 11.720          H  
ATOM   2256  HA  GLU A 144      -0.962   1.412   8.382  1.00 12.300          H  
ATOM   2257 1HB  GLU A 144      -3.262   3.053   7.235  1.00 16.990          H  
ATOM   2258 2HB  GLU A 144      -3.343   1.330   7.565  1.00 16.990          H  
ATOM   2259 1HG  GLU A 144      -3.119   1.670   9.911  1.00 16.990          H  
ATOM   2260 2HG  GLU A 144      -2.782   3.381   9.691  1.00 16.990          H  
ATOM   2261  N   GLY A 145      -0.569   2.460   5.364  1.00 10.050          N  
ATOM   2262  CA  GLY A 145      -0.360   2.109   3.963  1.00 10.220          C  
ATOM   2263  C   GLY A 145      -1.666   2.086   3.160  1.00 10.200          C  
ATOM   2264  O   GLY A 145      -1.760   1.390   2.137  1.00 10.460          O  
ATOM   2265  H   GLY A 145      -0.211   3.362   5.681  1.00 12.060          H  
ATOM   2266 1HA  GLY A 145       0.326   2.834   3.521  1.00 12.260          H  
ATOM   2267 2HA  GLY A 145       0.124   1.137   3.907  1.00 12.260          H  
ATOM   2268  N   ASN A 146      -2.691   2.810   3.627  1.00 10.010          N  
ATOM   2269  CA  ASN A 146      -3.997   2.812   2.983  1.00 10.140          C  
ATOM   2270  C   ASN A 146      -4.182   3.919   1.960  1.00  9.990          C  
ATOM   2271  O   ASN A 146      -3.419   4.886   1.918  1.00  9.800          O  
ATOM   2272  CB  ASN A 146      -5.097   2.780   4.025  1.00 14.140          C  
ATOM   2273  CG  ASN A 146      -5.236   1.416   4.636  1.00 14.140          C  
ATOM   2274  OD1 ASN A 146      -5.108   0.415   3.917  1.00 14.140          O  
ATOM   2275  ND2 ASN A 146      -5.515   1.327   5.907  1.00 14.140          N  
ATOM   2276  H   ASN A 146      -2.559   3.442   4.426  1.00 12.010          H  
ATOM   2277  HA  ASN A 146      -4.084   1.884   2.420  1.00 12.170          H  
ATOM   2278 1HB  ASN A 146      -4.839   3.461   4.832  1.00 16.970          H  
ATOM   2279 2HB  ASN A 146      -6.047   3.101   3.595  1.00 16.970          H  
ATOM   2280 1HD2 ASN A 146      -5.620   0.429   6.329  1.00 16.970          H  
ATOM   2281 2HD2 ASN A 146      -5.628   2.150   6.499  1.00 16.970          H  
ATOM   2282  N   LYS A 147      -5.157   3.728   1.073  1.00 10.270          N  
ATOM   2283  CA  LYS A 147      -5.473   4.720   0.054  1.00 10.410          C  
ATOM   2284  C   LYS A 147      -6.947   5.086   0.051  1.00 10.740          C  
ATOM   2285  O   LYS A 147      -7.529   5.268  -1.021  1.00 10.840          O  
ATOM   2286  OXT LYS A 147      -7.606   4.949   1.081  1.00 15.620          O  
ATOM   2287  CB  LYS A 147      -5.086   4.217  -1.343  1.00 13.970          C  
ATOM   2288  CG  LYS A 147      -3.609   3.877  -1.537  1.00 13.970          C  
ATOM   2289  CD  LYS A 147      -2.749   5.126  -1.479  1.00 13.970          C  
ATOM   2290  CE  LYS A 147      -1.305   4.846  -1.776  1.00 13.970          C  
ATOM   2291  NZ  LYS A 147      -0.497   6.055  -1.596  1.00 13.970          N  
ATOM   2292  H   LYS A 147      -5.721   2.891   1.138  1.00 12.320          H  
ATOM   2293  HA  LYS A 147      -4.924   5.627   0.277  1.00 12.490          H  
ATOM   2294 1HB  LYS A 147      -5.663   3.322  -1.576  1.00 16.760          H  
ATOM   2295 2HB  LYS A 147      -5.352   4.974  -2.081  1.00 16.760          H  
ATOM   2296 1HG  LYS A 147      -3.285   3.190  -0.755  1.00 16.760          H  
ATOM   2297 2HG  LYS A 147      -3.472   3.393  -2.500  1.00 16.760          H  
ATOM   2298 1HD  LYS A 147      -3.130   5.885  -2.163  1.00 16.760          H  
ATOM   2299 2HD  LYS A 147      -2.779   5.517  -0.475  1.00 16.760          H  
ATOM   2300 1HE  LYS A 147      -0.939   4.070  -1.106  1.00 16.760          H  
ATOM   2301 2HE  LYS A 147      -1.205   4.504  -2.804  1.00 16.760          H  
ATOM   2302 1HZ  LYS A 147       0.473   5.862  -1.797  1.00 16.760          H  
ATOM   2303 2HZ  LYS A 147      -0.853   6.760  -2.226  1.00 16.760          H  
ATOM   2304 3HZ  LYS A 147      -0.593   6.354  -0.625  1.00 16.760          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 -829.581 80.666 686.512 -47.4341 14.6811 34.2396 351.305 -370.641 -0.91978 -6.79389 -322.241 -29.9854 -128.451 -8.22178 -17.2486 -22.129 0 0.83635 8.17156 76.1405 113.138 -25.7284 16.5419 -37.6147 -24.4725 80.2549 -408.976
GLY:NtermProteinFull_1 -1.42561 0.04708 1.81095 -0.00157 0 0 1.19254 -0.88792 -0 -0 -1.60422 0.04335 0 0 0 0 0 0.06404 0 0 0 0 0 0.83697 0 0.1108 0.18641
THR_2 -2.92736 0.2392 3.02341 -0.12481 0.08489 0.07373 1.60989 -1.27156 -0.00137 -0.00605 -1.51999 -1.24073 0 0 -0.96076 -0.37507 0 -0.01039 0.06113 0.02276 0 -0.42249 2.28478 -1.0874 -0.18301 0.56104 -2.17017
GLY_3 -2.73751 0.2566 2.64172 -5e-05 0 0 1.21821 -1.31362 -0.0226 -0.14569 -0.36552 -0.38296 0 0 0 0 0 -0.19016 0 0 0 -1.45148 0 0.83697 -0.74696 0.61943 -1.78361
GLU_4 -2.37213 0.22264 3.27064 -0.22724 0.04046 0.34869 1.19211 -1.28269 -0.00137 -0.00605 -0.50825 -0.62875 0 0 0 -0.37507 0 -0.08075 0.07293 0 3.70692 -0.28965 0 -2.7348 -0.92687 0.26255 -0.31668
LYS_5 -1.48745 0.19922 1.72056 -0.3275 0.05383 0.18968 0.36626 -0.80976 -0.01713 -0.11824 0.39256 -0.23001 0 0 0 0 0 -0.04832 0.00096 1.75572 0 -0.05001 0 -1.5107 -0.60863 0.2306 -0.29836
LEU_6 -6.10122 0.47554 3.35268 -0.47102 0.14107 0.08995 1.36146 -1.91492 -0.0226 -0.14569 -1.23943 0.27283 0 0 0 0 0 -0.01232 0.03347 0.46538 0 -0.23341 0 0.18072 -0.49594 0.49756 -3.76589
SER_7 -4.18656 0.5869 5.80136 -0.02881 0 0.06886 3.43267 -2.53504 -0 -0 -3.04781 -0.32679 0 0 -1.52207 0 0 0.04675 0.05269 0.26473 0 -0.30666 0.6182 -0.77834 -0.54897 1.29696 -1.11194
PRO_8 -2.9884 0.33096 2.67652 -0.065 0 0.04102 1.33962 -1.26968 -0 -0 -0.66836 0.61675 0 0 0 0 0 -0.13979 0.01889 0.16264 0 -0.02542 0 -2.4119 -0.22424 1.17526 -1.43114
ASP_9 -3.52951 0.24999 4.27376 -0.11017 0.00773 0.33515 1.70716 -1.97852 -0 -0 -1.47624 -0.22885 0 0 0 0 0 0.06385 0.01339 0 1.99481 0.00517 0 -2.3716 0.06489 0.31538 -0.66362
GLU_10 -7.43585 0.55687 8.46154 -0.35921 0.10701 0.46639 4.33451 -3.63571 -0.01713 -0.11824 -4.59566 -0.71114 0 0 -1.52207 -1.13171 0 -0.01114 0.02066 0 3.22905 -0.13579 0 -2.7348 -0.20459 0.25909 -5.17792
ALA_11 -5.97685 0.37107 3.96284 -0.02072 0 0 2.34407 -2.76358 -0 -0 -2.40206 -0.35555 0 0 0 0 0 0.12452 0 0 0 -0.16107 0 1.8394 -0.34085 0.37781 -3.00097
LYS_12 -6.4876 0.41733 6.01812 -0.30115 0.02465 0.13201 2.60339 -2.96953 -0 -0 -2.24706 -0.00903 0 0 0 0 0 0.0842 0.02729 1.74395 0 -0.0068 0 -1.5107 -0.36275 0.28832 -2.55537
PHE_13 -5.55873 0.438 4.64022 -0.8948 0.04019 0.2827 2.58265 -2.5486 -0 -0 -2.33371 -0.07205 0 0 0 0 0 0.0267 0.12975 0 1.85283 -0.43772 0 1.0402 -0.18858 0.19474 -0.80623
ARG_14 -7.2164 0.40689 6.60415 -0.59442 0.08086 0.32584 3.47613 -3.19397 -0 -0 -3.39011 0.14149 0 0 0 -1.13171 0 0.03372 0.0414 2.49171 0 -0.12786 0 -1.2888 -0.21796 0.49956 -3.0595
ALA_15 -6.34077 0.91342 3.12066 -0.01962 0 0 2.52253 -2.78904 -0 -0 -2.15244 -0.36298 0 0 0 0 0 0.07027 0 0 0 -0.23733 0 1.8394 -0.42042 0.58763 -3.26869
GLY_16 -3.6236 0.21463 4.31293 -5e-05 0 0 2.33609 -2.27762 -0 -0 -2.55796 -0.41733 0 0 0 0 0 -0.05515 0 0 0 0.45611 0 0.83697 0.24893 0.2683 -0.25774
LEU_17 -6.25651 0.47507 5.14117 -0.48575 0.17328 0.11046 2.46576 -2.74252 -0.00202 -0.01772 -2.35046 0.24309 0 0 0 0 0 0.00111 0.02487 0.35935 0 -0.265 0 0.18072 0.26759 0.33293 -2.34458
PHE_18 -7.47731 0.46828 4.6482 -0.54997 0.07262 0.21797 2.99791 -2.87964 -0 -0 -2.50875 -0.08301 0 0 0 0 0 0.05082 0.07374 0 3.13876 -0.14483 0 1.0402 -0.23166 0.38346 -0.7832
ALA_19 -5.37137 0.57227 4.56525 -0.02282 0 0 2.7363 -2.79618 -0.00047 -0.00478 -2.2172 -0.34999 0 0 0 0 0 0.00114 0 0 0 -0.24931 0 1.8394 -0.31798 0.31081 -1.30492
ASP_20 -4.85975 0.26282 7.18721 -0.18653 8e-05 0.60855 2.78164 -3.20564 -0.00697 -0.08444 -4.48895 -0.29723 0 0 0 -0.70773 0 0.07176 0.02181 0 3.14334 0.26469 0 -2.3716 -0.11559 0.48015 -1.50237
VAL_21 -8.32496 1.00485 5.35903 -0.32967 0.51559 0.07564 3.10104 -3.33037 -0.00389 -0.02092 -2.51516 -0.30832 0 0 0 0 0 0.00949 8e-05 0.14717 0 -0.34883 0 1.9342 0.08882 0.6792 -2.26702
ARG_22 -9.42169 0.90319 6.837 -0.84133 0.41497 0.6022 3.50392 -3.60504 -0 -0 -1.56792 0.13005 0 0 0 0 0 -0.0093 0.14268 3.00293 0 -0.14809 0 -1.2888 -0.27451 0.80157 -0.81817
ASP_23 -4.00303 0.23049 5.43288 -0.21061 0.00056 0.68062 2.11479 -2.4765 -0.00495 -0.06672 -2.38285 -0.18897 0 0 0 0 0 0.0077 0.05122 0 3.02188 0.26769 0 -2.3716 0.0217 0.54079 0.66507
ARG_24 -5.69143 0.25544 7.63137 -0.86651 0.18156 0.63195 2.88227 -3.5422 -0.00047 -0.00478 -3.99855 0.32145 0 0 0 -0.70773 0 -0.02473 0.11395 1.45414 0 -0.0411 0 -1.2888 0.12198 0.38202 -2.19017
PHE_25 -10.1923 1.55912 3.67619 -0.98 0.06856 0.33129 2.80811 -3.11047 -0 -0 -2.32977 0.01419 0 0 0 0 0 -0.00054 0.00278 0 1.81504 -0.37195 0 1.0402 -0.14474 0.49982 -5.31445
LEU_26 -8.09908 0.77425 5.8796 -0.68407 0.19252 0.25842 2.88654 -3.17344 -0.00389 -0.02092 -2.57474 0.07626 0 0 0 0 0 0.17741 0.0023 1.05976 0 -0.2781 0 0.18072 -0.16426 0.65411 -2.85661
ALA_27 -4.47552 0.32438 4.87143 -0.02131 0 0 2.66515 -2.60065 -0 -0 -2.06657 -0.36407 0 0 0 0 0 0.04617 0 0 0 -0.27436 0 1.8394 -0.36873 0.59997 0.1753
LEU_28 -5.8308 0.3701 4.79117 -0.46521 0.17937 0.10355 2.38174 -2.64863 -0.01195 -0.09606 -1.56445 0.21476 0 0 0 0 0 0.07365 0.01748 0.36752 0 -0.27089 0 0.18072 -0.36158 0.38571 -2.1838
LEU_29 -9.6604 1.36858 3.84417 -0.4976 0.2197 0.11713 3.12543 -3.09088 -0 -0 -2.59752 0.23548 0 0 0 0 0 -0.02338 0.12844 0.53663 0 -0.23315 0 0.18072 -0.23594 0.63807 -5.94452
LYS_30 -7.30404 0.75805 8.60429 -0.30578 0.02757 0.13779 3.45473 -3.64157 -0.01401 -0.1091 -4.79252 -0.00149 0 0 0 0 0 -0.04913 0.2331 1.72426 0 -0.02534 0 -1.5107 -0.33465 0.69151 -2.45703
GLN_31 -3.84684 0.27937 4.5516 -0.25406 0.03897 0.19307 1.69995 -2.15808 -0.01195 -0.09606 -1.27442 -0.43054 0 0 0 0 0 0.14848 0.0822 0 2.74697 0.00284 0 -0.18838 -0.27023 0.38606 1.59897
ASP_32 -4.10842 0.23212 6.17929 -0.10745 0.00606 0.33185 3.04727 -2.62369 -0.00299 -0.0467 -4.11128 -0.11283 0 0 0 -0.73176 0 -0.03007 0.04833 0 2.10997 -0.08058 0 -2.3716 -0.04657 0.47145 -1.94761
LEU_33 -8.37412 0.68474 3.90184 -0.47501 0.15499 0.12409 2.97933 -2.77231 -0.0089 -0.04091 -2.67313 0.20574 0 0 0 0 0 -0.04838 0.03445 0.29734 0 -0.30174 0 0.18072 -0.2025 0.88469 -5.44907
GLN_34 -5.08207 0.2421 5.30552 -0.25334 0.03784 0.1888 2.85859 -2.60181 -0 -0 -2.91232 -0.45102 0 0 -1.00362 0 0 0.05329 0.00137 0 2.67749 -0.00167 0 -0.18838 -0.24885 0.70496 -0.6731
SER_35 -2.89586 0.11798 3.74553 -0.02268 0 0.02111 1.40443 -1.88034 -0.01401 -0.1091 -1.20889 -0.25556 0 0 0 0 0 0.00487 0.00218 0.45366 0 0.33456 0.60027 -0.77834 0.07415 0.19756 -0.20847
TYR_36 -6.70051 0.42856 5.31642 -0.93235 0.04252 0.33657 2.69074 -2.82721 -0.0135 -0.12625 -2.30571 -0.29285 0 0 0 0 0 -0.00597 0.07272 0 1.86078 -0.36181 0.03817 1.2797 0.16756 0.18189 -1.15054
ILE_37 -8.75618 1.36011 4.64359 -0.71319 0.56598 0.24946 3.40387 -3.12492 -0 -0 -2.73086 0.35738 0 0 0 0 0 -0.01077 0.12079 1.03494 0 -0.11306 0 0.73287 -0.04465 0.71507 -2.30954
ALA_38 -4.55875 0.43211 4.52115 -0.02154 0 0 2.5957 -2.49547 -0.0089 -0.04091 -1.89268 -0.37339 0 0 0 0 0 0.01019 0 0 0 -0.33314 0 1.8394 -0.32457 0.73482 0.08402
ASP_39 -5.21739 0.34298 6.98282 -0.20199 0.00102 0.66052 3.12002 -3.06116 -0.01768 -0.15179 -3.92635 -0.13704 0 0 0 -0.61663 0 -0.01283 0.08635 0 3.1759 0.22493 0 -2.3716 -0.28116 0.26635 -1.13472
GLN_40 -8.94158 0.52555 7.90107 -0.55728 0.04828 0.55159 3.50029 -3.82696 -0.0516 -0.35977 -3.10781 -0.30458 0 0 0 -0.89356 0 0.15413 0.30616 0 3.14758 -0.20205 0 -0.18838 -0.20021 0.23274 -2.2664
LEU_41 -7.9062 0.76114 5.52817 -0.60865 0.25156 0.18934 2.90985 -3.39005 -0.04153 -0.21056 -2.41822 -0.07594 0 0 0 0 0 0.01565 0.27403 1.27974 0 -0.19448 0 0.18072 -0.13332 0.38504 -3.20371
LYS_42 -3.62789 0.22492 3.82703 -0.3042 0.03016 0.139 1.60637 -1.81009 -0 -0 -0.96768 -0.0196 0 0 0 0 0 -0.01923 0.03282 1.73743 0 -0.07215 0 -1.5107 -0.26027 0.4514 -0.54267
ARG_43 -4.31267 0.27675 5.11388 -0.633 0.11655 0.38959 1.93434 -2.19574 -0 -0 -2.75531 0.07846 0 0 0 -0.61663 0 -0.04059 0.05974 2.19035 0 -0.01169 0 -1.2888 -0.48923 0.40672 -1.77727
GLY_44 -2.00811 0.13886 2.65278 -5e-05 0 0 1.31467 -1.35458 -0 -0 -0.99304 -0.33685 0 0 0 0 0 -0.18447 0 0 0 -1.52076 0 0.83697 -0.33717 0.59796 -1.19379
HIS_D_45 -4.18909 0.22548 3.29627 -0.41948 0.02732 0.5513 1.07184 -1.70299 -0 -0 -1.21834 -0.34979 0 0 0 0 0 -0.0388 0.03154 0 1.62308 -0.37015 0 -0.45461 -0.45457 0.50906 -1.86191
ALA_46 -3.62009 0.35587 1.54573 -0.0212 0 0 0.81753 -1.36339 -0.06195 -0.29228 -0.65814 -0.42071 0 0 0 0 0 0.00021 0 0 0 -0.56509 0 1.8394 -0.33579 0.28501 -2.49487
VAL_47 -4.33297 0.48374 3.56389 -0.27994 0.13655 0.05754 2.12878 -1.88965 -0 -0 -1.57413 0.14595 0 0 -0.55784 0 0 -0.03105 0.00825 0.09507 0 -0.26764 0 1.9342 -0.25689 0.39523 -0.2409
GLY_48 -1.95056 0.18673 1.59862 -4e-05 0 0 0.51795 -0.96477 -0 -0 0.38815 -0.41042 0 0 0 0 0 -0.11979 0 0 0 0.45087 0 0.83697 -0.17508 0.33577 0.6944
ASP_49 -2.17872 0.38629 1.77088 -0.12422 0.01999 0.38807 0.47895 -1.0257 -0.01136 -0.03692 -0.27147 -0.22758 0 0 0 0 0 -0.05995 0.01956 0 2.26868 -0.2644 0 -2.3716 -0.31847 0.24491 -1.31306
ILE_50 -4.86552 0.52552 3.14672 -0.61853 0.40826 0.12234 1.29289 -1.79005 -0 -0 -0.88548 0.22042 0 0 0 0 0 0.09079 0.02068 1.00429 0 -0.7802 0 0.73287 -0.62039 0.35694 -1.63845
LYS_51 -2.75458 0.56368 1.37121 -0.3388 0.03072 0.15056 0.19872 -0.69526 -0.01136 -0.03692 -0.04811 0.08097 0 0 0 0 0 -0.04695 0.03061 1.8116 0 0.0426 0 -1.5107 -0.33346 0.43147 -1.06399
LEU_52 -7.29822 1.26089 0.96726 -0.53961 0.34881 0.1652 0.65258 -1.46608 -0 -0 0.42032 0.01945 0 0 0 0 0 0.01003 0.12135 0.69417 0 0.00787 0 0.18072 0.47549 1.34247 -2.6373
PRO_53 -3.49139 0.60956 2.30646 -0.12023 0.01389 0.07426 0.87188 -0.82677 -0 -0 -0.6915 0.68661 0 0 -1.00362 0 0 0.1 0.02099 0.2112 0 0.2002 0 -2.4119 0.7049 1.39262 -1.35283
ASP_54 -5.40414 0.73632 7.95563 -0.14708 0.00374 0.44498 3.92487 -3.34505 -0.00935 -0.10494 -7.23952 -1.02711 0 0 -1.08909 -0.39612 0 -0.02632 0.05227 0 2.84659 0.38416 0 -2.3716 0.51333 0.51168 -3.78677
THR_55 -6.68461 0.62705 3.43998 -0.19849 0.10782 0.073 2.45702 -2.35475 -0 -0 -1.68345 -0.75353 0 0 0 0 0 -0.05709 0.00268 0.08767 0 0.10264 2.36371 -1.0874 0.84603 0.41848 -2.29325
GLN_56 -6.51684 0.70523 6.43235 -0.37336 0.09763 0.2466 3.08008 -3.05819 -0.03287 -0.14525 -3.3097 -0.66894 0 0 -1.08909 -0.8322 0 -0.04605 0.04039 0 3.28979 -0.03499 0 -0.18838 0.43393 0.4499 -1.51997
ALA_57 -5.04801 0.48533 3.79336 -0.02267 0 0 2.49212 -2.37809 -0.00973 -0.09528 -1.6309 -0.36778 0 0 0 0 0 -0.05056 0 0 0 -0.12736 0 1.8394 -0.23372 0.40174 -0.95213
ILE_58 -9.15254 0.74544 3.99863 -0.49771 0.36388 0.10113 2.64185 -2.99655 -0 -0 -1.49767 -0.07304 0 0 0 0 0 -0.03349 0.07618 0.6132 0 -0.48664 0 0.73287 -0.17082 0.36975 -5.26552
LEU_59 -9.93211 1.11599 4.66277 -0.51419 0.31629 0.12143 2.89047 -3.33456 -0 -2e-05 -2.47658 0.24468 0 0 0 0 0 0.06292 0.00914 0.27159 0 -0.29687 0 0.18072 -0.17899 0.52945 -6.3279
SER_60 -4.21225 0.28134 5.78681 -0.02862 0.00015 0.01983 2.81517 -2.64592 -0 -0 -3.12942 -0.03513 0 0 0 -0.67434 0 0.06446 0.00656 0.495 0 0.32214 1.81127 -0.77834 -0.1023 0.58493 0.58132
GLU_61 -5.07991 0.42683 5.35381 -0.47693 0.0564 0.91538 2.38622 -2.45032 -0.00973 -0.09528 -2.40272 -0.51719 0 0 -0.55784 0 0 -0.04582 0.10662 0 3.3478 -0.35536 0 -2.7348 -0.24858 0.54838 -1.83302
ALA_62 -4.60233 0.42073 2.19718 -0.02649 0.00166 0 1.6116 -2.04319 -0 -0 -1.13098 -0.43718 0 0 0 0 0 -0.04296 0 0 0 -0.05566 0 1.8394 -0.60289 0.40787 -2.46326
GLY_63 -2.37265 0.68117 2.45295 -5e-05 0 0 1.24015 -1.23922 -0 -0 -1.37719 -0.39614 0 0 0 0 0 -0.10383 0 0 0 -1.08606 0 0.83697 -0.59771 0.25033 -1.71128
LEU_64 -8.45368 1.17603 3.35421 -0.57266 0.5083 0.18683 2.80329 -2.71271 -0 -0 -2.2418 0.0814 0 0 0 0 0 0.20069 0.06182 0.65315 0 -0.05584 0 0.18072 0.6439 1.80354 -2.38281
PRO_65 -3.64382 0.8652 3.08355 -0.07047 0 0.04418 1.4996 -1.45646 -0 -0 -1.49697 0.61705 0 0 0 0 0 -0.17928 0.04903 0.20698 0 -0.43706 0 -2.4119 1.03562 2.0673 -0.22745
THR_66 -5.3473 0.47434 3.18516 -0.11635 0.0528 0.05003 1.3825 -2.04394 -0.0147 -0.16471 -0.68417 -1.29513 0 0 0 0 0 -0.02996 0.05686 0.91084 0 0.05459 2.2855 -1.0874 0.09068 0.47956 -1.76079
LEU_67 -7.77039 0.79629 2.52968 -0.64279 0.30305 0.15706 2.12067 -2.33166 -0 -0 -1.30532 0.19243 0 0 0 0 0 0.05308 0.09371 2.6034 0 -0.28036 0 0.18072 -0.05072 0.48832 -2.86284
LYS_68 -7.30363 0.58183 6.7558 -0.39694 0.03255 0.20014 3.26351 -3.11165 -0 -0 -2.64275 -0.12703 0 0 0 -0.67434 0 0.0976 0.17034 2.13824 0 0.03452 0 -1.5107 -0.24035 0.59926 -2.13357
GLN_69 -5.38527 0.47889 5.89315 -0.26643 0.0506 0.21558 2.75768 -2.85628 -0.0147 -0.16471 -2.58042 -0.50602 0 0 0 0 0 0.05035 0.18576 0 2.71883 -0.05824 0 -0.18838 -0.25929 0.45298 0.52411
ALA_70 -5.26873 0.3512 3.61534 -0.02072 0 0 2.42529 -2.38692 -0 -0 -1.92718 -0.36491 0 0 0 0 0 0.03611 0 0 0 -0.26811 0 1.8394 -0.32708 0.3461 -1.95021
LEU_71 -8.13285 0.52186 4.74563 -0.68651 0.18519 0.25288 2.94588 -2.9842 -0 -0 -2.23598 0.11181 0 0 0 0 0 -0.00298 0.07455 0.7978 0 -0.19424 0 0.18072 -0.1841 0.28938 -4.31516
LEU_72 -6.59919 0.35261 5.27137 -0.48631 0.2312 0.11637 2.51632 -2.79881 -0 -0 -2.15741 0.23988 0 0 0 0 0 0.05754 0.04384 0.3087 0 -0.29404 0 0.18072 -0.13363 0.39522 -2.75562
LEU_73 -7.75199 0.67043 4.76443 -0.47464 0.17446 0.10445 3.00993 -2.98184 -0 -0 -2.50226 0.21778 0 0 0 0 0 0.00831 0.00399 0.44307 0 -0.25448 0 0.18072 -0.29142 0.46088 -4.21817
SER_74 -5.19457 0.39074 5.55784 -0.02983 0 0.06909 2.75238 -2.67789 -0 -0 -2.35405 -0.49526 0 0 0 0 0 0.06589 0.05888 0.87539 0 0.31543 0.63042 -0.77834 -0.08469 0.38169 -0.51688
ARG_75 -8.00641 0.68858 8.32522 -0.4499 0.07555 0.22046 3.89729 -3.88919 -0.04222 -0.25016 -4.14798 0.5138 0 0 0 -1.22833 0 -0.03356 0.05103 2.10927 0 -0.06884 0 -1.2888 -0.11021 0.89208 -2.74235
ALA_76 -5.27745 0.50981 3.90083 -0.02231 0 0 2.49284 -2.67467 -0 -0 -2.51151 -0.37206 0 0 0 0 0 0.18644 0 0 0 -0.38212 0 1.8394 -0.4359 0.86776 -1.87893
VAL_77 -8.04394 1.42489 3.4576 -0.29834 0.1856 0.06486 2.56824 -2.99265 -0.00146 -0.02881 -1.72381 -0.02729 0 0 0 0 0 -0.04302 7e-05 0.06508 0 -0.35514 0 1.9342 -0.31142 0.40375 -3.7216
ASP_78 -4.09328 0.35773 4.43174 -0.22895 0.00202 0.74552 1.90482 -2.19289 -0 -0 -1.02443 0.00851 0 0 0 0 0 -0.05457 0.00352 0 3.33737 0.01873 0 -2.3716 -0.24005 0.54511 1.14931
LEU_79 -3.81249 0.36725 3.8031 -0.50174 0.20171 0.14592 1.39296 -1.86988 -0 -0 -1.30183 0.1256 0 0 0 0 0 -0.07579 0.11484 0.06194 0 -0.05334 0 0.18072 -0.33712 0.47221 -1.08592
ASP_80 -2.62748 0.23446 4.001 -0.26769 0.05416 0.88098 1.76633 -1.80505 -0.00146 -0.02881 -1.4668 -0.29751 0 0 0 0 0 -0.04571 0.03998 0 2.10111 -0.53066 0 -2.3716 -0.00442 0.4361 0.06694
ALA_81 -4.46373 0.44648 3.48736 -0.02518 8e-05 0 2.08165 -2.2776 -0 -0 -2.13145 -0.23294 0 0 0 0 0 -0.04653 0 0 0 -0.11529 0 1.8394 -0.34722 0.3803 -1.40465
ASN_82 -1.50433 0.07356 1.80218 -0.17987 0.02591 0.27011 0.71107 -0.88227 -0 -0 0.3455 -0.36648 0 0 0 0 0 -0.05302 0.00063 0 1.49497 0.1162 0 -0.93687 -0.49802 0.19079 0.61007
ASN_83 -4.73259 0.54269 3.9713 -0.37194 0.08879 0.72906 2.20821 -2.2256 -0.00022 -0.00279 -1.76635 -1.92515 0 0 0 0 0 -0.00512 0.13217 0 2.33126 -0.70819 0 -0.93687 -0.17203 0.31847 -2.52489
ARG_84 -8.9538 0.78302 6.88301 -0.71582 0.13546 0.46429 3.42135 -3.54569 -0 -0 -2.87499 0.3943 0 0 0 0 0 -0.04727 0.0921 2.09497 0 -0.17091 0 -1.2888 -0.2754 0.55365 -3.05053
ALA_85 -5.17558 0.69598 3.03008 -0.02277 0 0 1.38382 -2.21975 -0 -0 -0.83045 -0.36199 0 0 0 0 0 -0.05517 0 0 0 -0.27774 0 1.8394 -0.39919 0.4236 -1.96975
LYS_86 -5.45459 0.57083 7.63692 -0.791 0.12224 0.81314 3.93787 -3.2216 -0 -0 -5.87111 -0.04685 0 0 0 -0.76846 0 -0.00287 0.19312 2.97237 0 -0.06327 0 -1.5107 -0.28626 0.52324 -1.24698
LEU_87 -8.52098 0.74358 4.39845 -0.48556 0.2384 0.10555 2.44687 -2.98776 -0 -0 -1.69347 0.25148 0 0 0 0 0 0.15713 0.24693 0.39824 0 -0.26306 0 0.18072 -0.16598 0.79774 -4.15173
ALA_88 -4.95385 0.44599 3.5415 -0.02232 0 0 2.22371 -2.47507 -0.00022 -0.00279 -2.42039 -0.34932 0 0 0 0 0 0.10225 0 0 0 -0.12596 0 1.8394 -0.25541 0.57795 -1.87453
LYS_89 -6.76603 0.47956 7.00388 -0.42581 0.08929 0.21562 2.8179 -3.25894 -0.01303 -0.08746 -2.40003 0.1041 0 0 0 0 0 -0.03122 0.0954 2.62386 0 0.03531 0 -1.5107 -0.26379 0.4426 -0.84948
ASP_90 -5.61172 0.46375 8.14291 -0.10535 0.01304 0.31924 3.97581 -3.56334 -0.02426 -0.21742 -6.60808 -0.331 0 0 0 -0.76846 0 0.09864 0.01581 0 1.68199 0.17806 0 -2.3716 -0.26777 0.45553 -4.52423
LEU_91 -7.53498 0.63574 4.4192 -0.63563 0.40698 0.24301 2.81447 -2.98202 -0 -0 -2.19288 -0.14862 0 0 0 0 0 -0.00029 0.02467 1.14433 0 -0.17275 0 0.18072 -0.00453 0.41753 -3.38506
GLY_92 -3.74831 0.08349 4.31659 -4e-05 0 0 1.46825 -2.22207 -0 -0 -1.94955 -0.40497 0 0 0 0 0 -0.04753 0 0 0 0.47951 0 0.83697 0.22192 0.40476 -0.56097
GLN_93 -5.99193 0.33987 6.39806 -0.26437 0.05745 0.19802 2.77917 -2.97584 -0.01856 -0.19126 -3.07869 -0.48971 0 0 -1.66156 0 0 -0.00456 0.06089 0 2.82681 0.16747 0 -0.18838 0.37498 0.32559 -1.33654
PHE_94 -8.1416 0.85623 4.12525 -0.85312 0.67568 0.38417 2.02455 -2.51431 -0.01303 -0.08746 -1.01132 -0.36324 0 0 0 0 0 0.00308 0.04922 0 4.13066 -0.23465 0 1.0402 0.42632 0.47975 0.97639
MET_95 -9.46024 1.36723 3.47666 -0.27444 0.05875 0.14806 2.7157 -2.67698 -0.00975 -0.05569 -2.44687 -0.5892 0 0 0 0 0 0.04709 0.61139 1.87037 0 0.04385 0 0.60916 1.04317 1.6379 -1.88384
PRO_96 -7.03139 1.18499 4.51111 -0.08616 0 0.05342 2.07245 -2.02939 -0 -0 -1.47496 0.69257 0 0 0 0 0 -0.02494 0.04649 0.56772 0 -0.32111 0 -2.4119 0.64642 1.69362 -1.91108
GLU_97 -5.63834 0.99857 4.68164 -0.221 0.02369 0.31297 2.1219 -2.45203 -0.02699 -0.30619 -1.14784 -0.6353 0 0 0 0 0 0.14397 0.04743 0 3.10242 -0.30703 0 -2.7348 -0.44997 0.71885 -1.76805
VAL_98 -6.20588 0.64704 3.58148 -0.30505 0.16968 0.07127 2.52486 -2.33627 -0 -0 -1.58302 -0.37643 0 0 0 0 0 0.01775 0.00143 0.19175 0 -0.27619 0 1.9342 -0.29113 0.76063 -1.47388
ALA_99 -5.81936 0.53271 4.0748 -0.02136 0 0 2.75234 -2.65019 -0 -0 -1.80749 -0.37383 0 0 0 0 0 0.04294 0 0 0 -0.30722 0 1.8394 -0.34118 0.72854 -1.34989
GLN_100 -5.96712 0.34512 6.58323 -0.25045 0.04088 0.16795 3.08131 -3.11406 -0.01549 -0.15532 -3.2842 -0.49002 0 0 -0.81672 0 0 0.08045 0.00192 0 2.76834 -0.12133 0 -0.18838 -0.39838 0.69954 -1.03273
VAL_101 -7.10957 1.40335 3.13918 -0.30854 0.1558 0.0684 2.54302 -2.51053 -0 -0 -1.48461 -0.04532 0 0 0 0 0 0.01441 0.25143 0.07289 0 -0.23752 0 1.9342 -0.18958 0.70609 -1.59691
LEU_102 -9.25545 1.04774 3.61737 -0.48237 0.25256 0.113 2.76807 -2.7619 -0 -0 -1.60123 0.22681 0 0 0 0 0 0.03902 0.05965 0.36903 0 -0.28451 0 0.18072 -0.15459 0.53238 -5.33369
LYS_103 -6.71497 0.60318 6.41712 -0.30787 0.0242 0.13973 3.05282 -2.85998 -0 -0 -2.42114 -0.04649 0 0 0 0 0 -0.06372 0.07918 1.73804 0 -0.05104 0 -1.5107 -0.38199 0.61375 -1.68987
ALA_104 -4.79997 1.00577 3.84121 -0.01773 0 0 2.29927 -2.45975 -0 -0 -2.00731 -0.36692 0 0 0 0 0 0.78575 0 0 0 0.24419 0 1.8394 0.60639 2.11104 3.08134
PRO_105 -6.58626 1.34821 2.73919 -0.06629 0 0.04171 1.35526 -1.54098 -0 -0 -1.23689 0.63329 0 0 0 0 0 -0.08044 0.06842 0.13322 0 0.49682 0 -2.4119 1.02434 2.12679 -1.9555
GLU_106 -4.55672 0.43692 4.72311 -0.34791 0.11175 0.40721 1.62301 -2.16599 -0 -0 -0.88788 -0.57693 0 0 0 0 0 -0.04507 0.02011 0 3.92141 -0.207 0 -2.7348 -0.10809 0.60435 0.2175
LYS_107 -3.36043 0.16668 3.52958 -0.32795 0.04943 0.18302 1.31085 -1.5513 -0 -0 -1.30338 -0.15737 0 0 0 0 0 -0.07912 0.01891 1.67481 0 0.01471 0 -1.5107 -0.3651 0.33253 -1.37481
GLY_108 -1.62982 0.14586 2.39612 -5e-05 0 0 1.0867 -1.17889 -0 -0 -0.96757 -0.38728 0 0 0 0 0 -0.17793 0 0 0 -1.39858 0 0.83697 -0.27641 0.21653 -1.33436
ALA_109 -4.15608 0.61318 1.86676 -0.02266 0 0 1.01495 -1.67491 -0 -0 -1.47976 -0.13985 0 0 0 0 0 0.02218 0 0 0 -0.1928 0 1.8394 -0.50859 0.21073 -2.60744
SER_110 -4.39482 0.22693 6.25379 -0.03043 0 0.07021 3.5499 -2.71861 -0.00313 -0.02007 -3.09494 -0.48149 0 0 -1.54575 0 0 -0.01878 0.03862 0.12051 0 -0.51396 0.60013 -0.77834 -0.54967 0.30686 -2.98303
TRP_111 -5.42588 0.38377 4.49477 -1.45824 0.19752 0.69834 1.55929 -2.29403 -0 -0 -1.75898 -0.22737 0 0 0 0 0 -0.0326 0.00935 0 1.78688 -0.20375 0 1.6906 -0.25558 0.37131 -0.46463
GLU_112 -4.62768 0.27551 5.11652 -0.4664 0.27088 1.47173 1.71558 -2.42764 -0.04441 -0.26123 -1.63466 -2.9465 0 0 0 0 0 0.03273 0.03272 0 4.01748 -0.24096 0 -2.7348 -0.33332 0.29536 -2.48907
GLU_113 -5.5608 0.38754 6.0697 -0.19746 0.02191 0.27176 3.43863 -2.98261 -0.02814 -0.16087 -2.59757 -0.47301 0 0 -1.54575 0 0 0.04582 0.01682 0 3.67319 -0.2425 0 -2.7348 -0.50239 0.21558 -2.88495
ILE_114 -8.35999 1.0837 4.77708 -0.51387 0.37588 0.10458 3.13593 -3.18273 -0 -0 -2.61166 -0.07664 0 0 0 0 0 -0.06106 0.00455 0.57665 0 -0.48701 0 0.73287 -0.2038 0.42428 -4.28125
ASN_115 -7.20832 0.50609 6.77963 -0.33444 0.01675 0.60897 3.277 -3.46239 -0.00612 -0.06677 -3.59117 -0.35963 0 0 0 -0.68464 0 0.02206 0.12771 0 3.51362 0.34689 0 -0.93687 0.08008 0.55758 -0.81397
ALA_116 -5.14071 0.46488 5.17261 -0.02189 0 0 2.36874 -2.92341 -0.01442 -0.11647 -1.70597 -0.35531 0 0 0 0 0 0.03028 0 0 0 -0.27264 0 1.8394 -0.1547 0.42127 -0.40834
VAL_117 -7.53997 1.10034 2.94036 -0.2545 0.11473 0.04014 2.99826 -2.80366 -0 -0 -1.8363 0.26452 0 0 0 0 0 0.19354 0.00999 0.64805 0 0.0703 0 1.9342 -0.2598 0.84043 -1.53937
VAL_118 -8.41669 1.02627 3.98113 -0.30609 0.18895 0.07039 3.27603 -3.08022 -0 -0 -2.70363 -0.14269 0 0 0 0 0 -0.06239 9e-05 0.07137 0 -0.2914 0 1.9342 -0.10604 0.92698 -3.63376
ARG_119 -7.50642 0.5181 7.97577 -0.72715 0.0518 0.45885 3.02854 -3.73737 -0.01626 -0.10035 -3.03308 0.30243 0 0 0 -0.68464 0 -0.0271 0.14283 1.44393 0 -0.08789 0 -1.2888 -0.24945 0.6694 -2.86686
GLU_120 -4.82121 0.23352 6.7268 -0.45049 0.06034 0.8984 3.0023 -2.92809 -0.02653 -0.23587 -3.79607 -0.48224 0 0 0 -0.69732 0 0.1467 0.03812 0 3.36657 -0.269 0 -2.7348 -0.4474 0.58485 -1.83143
ALA_121 -5.41834 0.62213 3.39046 -0.02005 0 0 2.63817 -2.58511 -0.00253 -0.02336 -2.08627 -0.35333 0 0 0 0 0 -0.03443 0 0 0 -0.11423 0 1.8394 -0.35575 0.45827 -2.04497
LYS_122 -8.06295 0.5964 7.25681 -0.45158 0.11008 0.21668 3.69535 -3.33126 -0.01299 -0.08116 -4.12497 0.12089 0 0 0 -0.73176 0 -0.02438 0.02138 2.49821 0 -0.00148 0 -1.5107 -0.27421 0.51609 -3.57555
LYS_123 -5.66384 0.3123 7.48382 -0.45348 0.12944 0.23766 3.27959 -3.14845 -0.0002 -0.00227 -4.77617 0.11833 0 0 0 -0.69732 0 0.05702 0.05293 2.64941 0 0.0648 0 -1.5107 -0.24706 0.38829 -1.7259
ALA_124 -5.12971 0.4304 3.17138 -0.02265 0 0 1.95853 -2.36411 -0 -0 -0.84182 -0.36815 0 0 0 0 0 -0.06184 0 0 0 -0.25975 0 1.8394 -0.36368 0.30641 -1.70561
ILE_125 -8.41496 1.12486 1.77908 -0.51338 0.36131 0.10464 1.98247 -2.3929 -0 -0 -0.9729 0.01422 0 0 0 0 0 -0.06805 0.16508 0.48877 0 -0.46946 0 0.73287 -0.24705 0.40389 -5.92151
HIS_126 -6.18221 0.49565 4.33807 -0.76376 0.01992 0.86473 1.85892 -2.4582 -0.01103 -0.12184 -1.7202 -0.0342 0 0 0 -0.89356 0 -0.00203 0.018 0 1.93336 -0.15286 0 -0.45461 0.25841 0.53098 -2.47646
ASP_127 -5.22504 0.29494 7.69208 -0.24056 0.12822 0.78284 3.7846 -3.43343 -0.03327 -0.22954 -4.52248 -1.42583 0 0 -0.42766 0 0 -0.07326 0.00199 0 2.16881 -0.78329 0 -2.3716 0.01232 0.44691 -3.45325
ALA_128 -4.23657 0.36955 3.02175 -0.02412 1e-05 0 2.14651 -2.14923 -0 -0 -1.40067 -0.40886 0 0 0 0 0 -0.09899 0 0 0 -0.37745 0 1.8394 -0.53152 0.3203 -1.5299
GLU_129 -5.39257 0.39717 7.29831 -0.48315 0.09768 0.96822 2.81287 -3.17143 -0 -0 -4.29561 -0.43694 0 0 -0.42766 -1.06679 0 -0.02975 0.03523 0 3.11297 -0.32325 0 -2.7348 -0.51776 0.4044 -3.75287
GLU_130 -7.19096 0.45934 7.87102 -0.59914 0.09558 1.07685 3.58908 -3.57048 -0.01212 -0.1194 -3.22478 -0.66528 0 0 0 -0.89055 0 0.01167 0.03597 0 3.30729 -0.22159 0 -2.7348 -0.30776 0.59069 -2.49936
ALA_131 -6.47505 1.22263 3.38985 -0.02399 0 0 2.68761 -2.85131 -0.0002 -0.00227 -2.53213 -0.36288 0 0 0 0 0 0.05203 0 0 0 -0.27096 0 1.8394 -0.36304 0.76444 -2.92586
ARG_132 -5.92428 0.322 6.68615 -0.88649 0.12435 0.53897 3.33602 -3.17517 -0 -0 -3.6122 0.13304 0 0 0 -1.06679 0 0.03345 0.2381 2.40113 0 -0.01424 0 -1.2888 -0.31138 0.70986 -1.75626
ARG_133 -6.57454 0.24586 7.99605 -0.67529 0.09559 0.42307 3.2201 -3.60764 -0.01178 -0.04989 -4.26774 0.35476 0 0 0 -0.89055 0 0.0025 0.49598 1.44734 0 -0.1093 0 -1.2888 -0.27068 0.48015 -2.98481
VAL_134 -6.17095 0.81515 4.93469 -0.30758 0.17021 0.067 2.93869 -2.85478 -0 -0 -2.57815 -0.04191 0 0 0 0 0 -0.06987 0.05261 0.02419 0 -0.37106 0 1.9342 -0.14439 0.39075 -1.21121
ALA_135 -5.07813 0.12225 3.66008 -0.02244 0 0 2.57214 -2.39954 -0 -0 -2.45073 -0.37042 0 0 0 0 0 -0.02024 0 0 0 -0.30949 0 1.8394 -0.22293 0.28296 -2.39709
LEU_136 -4.74262 0.29268 4.9158 -0.47119 0.18095 0.10519 2.19597 -2.43765 -0 -1e-05 -1.6339 0.22516 0 0 0 0 0 0.04624 0.08179 0.49799 0 -0.24193 0 0.18072 -0.35904 0.22675 -0.93708
SER_137 -4.0313 0.28556 4.95517 -0.02792 0 0.06423 2.58956 -2.38984 -0.0115 -0.15087 -2.39251 -0.58972 0 0 0 0 0 -0.02562 0.00173 0.71765 0 0.333 0.60912 -0.77834 0.01862 0.19313 -0.62983
LEU_138 -9.95324 1.71617 5.96051 -0.51453 0.32879 0.12033 3.63466 -3.5261 -0.00122 -0.00994 -2.35882 0.27542 0 0 0 0 0 0.00109 0.05879 0.32735 0 -0.27972 0 0.18072 -0.06804 0.66638 -3.44138
ARG_139 -6.34626 0.34407 6.56966 -1.1172 0.26318 0.74486 2.48446 -3.0272 -0 -0 -2.20395 0.1983 0 0 0 0 0 0.09865 0.00922 3.13062 0 -0.12683 0 -1.2888 -0.36333 0.80589 0.17534
SER_140 -4.21647 0.27574 5.43991 -0.0228 0 0.02138 2.30971 -2.50432 -0 -1e-05 -1.5948 -0.32084 0 0 0 0 0 -0.01614 0.00235 0.48627 0 0.30296 0.60113 -0.77834 -0.20891 0.32081 0.09765
VAL_141 -6.77011 0.62799 5.6843 -0.30788 0.20361 0.07045 3.04486 -3.17379 -0.01633 -0.14699 -2.61546 -0.13176 0 0 0 0 0 -0.03155 0.00282 0.12765 0 -0.20464 0 1.9342 -0.10897 0.2832 -1.5284
THR_142 -5.82003 0.47639 6.53609 -0.19246 0.09418 0.06883 2.98141 -3.11626 -0 -0 -3.09655 -0.72472 0 0 -0.7008 0 0 -0.01173 0.00164 0.05471 0 0.00588 4.09921 -1.0874 0.01701 0.36171 -0.0529
LYS_143 -3.40459 0.17527 3.70421 -0.29624 0.02123 0.12676 1.45408 -1.61564 -0.00122 -0.00994 -0.62654 -0.01482 0 0 0 0 0 -0.05157 0.02772 1.68664 0 -0.07489 0 -1.5107 -0.148 0.33992 -0.21833
GLU_144 -4.08372 0.28501 5.04386 -0.23396 0.0451 0.36968 1.84116 -2.21491 -0.01633 -0.14699 -1.23832 -0.61751 0 0 0 -0.59765 0 -0.03048 0.12426 0 2.99284 -0.11023 0 -2.7348 -0.54843 0.39924 -1.47217
GLY_145 -2.50629 0.08906 3.30246 -5e-05 0 0 1.73159 -1.64779 -0.00086 -0.00517 -2.33789 -0.40617 0 0 0 0 0 -0.11816 0 0 0 -1.20092 0 0.83697 -0.71709 0.40514 -2.57517
ASN_146 -4.2578 0.4463 4.48687 -0.15448 0.07331 0.20697 1.8164 -2.09269 -0.00086 -0.00517 -2.06718 -0.30763 0 0 0 -0.59765 0 -0.00669 0.22707 0 1.85271 -0.00267 0 -0.93687 -0.39615 0.44845 -1.26777
LYS:CtermProteinFull_147 -3.36065 0.24134 4.67215 -0.5498 0.18826 0.42736 1.09287 -1.80111 -0.00405 -0.02953 -3.01628 0.09757 0 0 -0.81672 0 0 0 0.01754 1.88065 0 0 0 -1.5107 0.03412 0.52211 -1.91486
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550419 MODEL 4 2023-10-07_00000091_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 102.121
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 6.822163
REMARK    SCORE          fa_atr:        -822.885
REMARK    SCORE     hbond_sr_bb:        -108.518
REMARK    SCORE          fa_dun:         163.057
REMARK    SCORE        hbond_sc:         -20.536
REMARK    SCORE           score:        -408.182
REMARK    SCORE           omega:           0.403
REMARK    SCORE fa_intra_sol_xover4:          32.737
REMARK    SCORE          fa_rep:          79.125
REMARK    SCORE     lk_ball_wtd:         -25.217
REMARK    SCORE             ref:          27.952
REMARK    SCORE     cart_bonded:          76.837
REMARK    SCORE     hbond_lr_bb:          -2.981
REMARK    SCORE    fa_intra_rep:           1.287
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:         554.467
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -408.182
REMARK    SCORE         p_aa_pp:         -26.127
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -21.575
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -295.314
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -20.892
ATOM      1  N   GLY A   1       0.056   0.035   0.362  1.00  7.980          N  
ATOM      2  CA  GLY A   1       1.511   0.044   0.321  1.00  7.520          C  
ATOM      3  C   GLY A   1       2.031   1.465   0.210  1.00  7.390          C  
ATOM      4  O   GLY A   1       1.247   2.412   0.108  1.00  7.830          O  
ATOM      5 1H   GLY A   1      -0.253  -0.407   1.214  1.00  9.580          H  
ATOM      6 2H   GLY A   1      -0.280   0.988   0.332  1.00  9.580          H  
ATOM      7 3H   GLY A   1      -0.299  -0.474  -0.434  1.00  9.580          H  
ATOM      8 1HA  GLY A   1       1.910  -0.424   1.222  1.00  9.020          H  
ATOM      9 2HA  GLY A   1       1.861  -0.543  -0.527  1.00  9.020          H  
ATOM     10  N   THR A   2       3.348   1.604   0.287  1.00  7.100          N  
ATOM     11  CA  THR A   2       4.030   2.883   0.180  1.00  7.340          C  
ATOM     12  C   THR A   2       5.111   2.681  -0.847  1.00  7.420          C  
ATOM     13  O   THR A   2       5.743   3.626  -1.331  1.00  7.990          O  
ATOM     14  CB  THR A   2       4.647   3.346   1.517  1.00 10.180          C  
ATOM     15  OG1 THR A   2       5.666   2.423   1.926  1.00 10.180          O  
ATOM     16  CG2 THR A   2       3.570   3.402   2.591  1.00 10.180          C  
ATOM     17  H   THR A   2       3.928   0.760   0.347  1.00  8.520          H  
ATOM     18  HA  THR A   2       3.339   3.642  -0.185  1.00  8.810          H  
ATOM     19  HB  THR A   2       5.086   4.336   1.392  1.00 12.220          H  
ATOM     20  HG1 THR A   2       6.449   2.552   1.379  1.00 12.220          H  
ATOM     21 1HG2 THR A   2       4.012   3.733   3.529  1.00 12.220          H  
ATOM     22 2HG2 THR A   2       2.793   4.103   2.286  1.00 12.220          H  
ATOM     23 3HG2 THR A   2       3.135   2.418   2.728  1.00 12.220          H  
ATOM     24  N   GLY A   3       5.339   1.406  -1.145  1.00  7.130          N  
ATOM     25  CA  GLY A   3       6.393   1.000  -2.071  1.00  7.480          C  
ATOM     26  C   GLY A   3       5.899   1.110  -3.511  1.00  7.100          C  
ATOM     27  O   GLY A   3       4.761   1.525  -3.752  1.00  7.360          O  
ATOM     28  H   GLY A   3       4.763   0.692  -0.665  1.00  8.560          H  
ATOM     29 1HA  GLY A   3       7.275   1.621  -1.928  1.00  8.980          H  
ATOM     30 2HA  GLY A   3       6.682  -0.028  -1.855  1.00  8.980          H  
ATOM     31  N   GLU A   4       6.732   0.715  -4.473  1.00  6.720          N  
ATOM     32  CA  GLU A   4       6.348   0.810  -5.874  1.00  6.550          C  
ATOM     33  C   GLU A   4       5.359  -0.269  -6.303  1.00  6.270          C  
ATOM     34  O   GLU A   4       5.254  -1.328  -5.683  1.00  6.400          O  
ATOM     35  CB  GLU A   4       7.597   0.757  -6.769  1.00  9.240          C  
ATOM     36  CG  GLU A   4       8.285  -0.617  -6.893  1.00  9.240          C  
ATOM     37  CD  GLU A   4       9.241  -0.954  -5.768  1.00  9.240          C  
ATOM     38  OE1 GLU A   4       9.244  -0.275  -4.745  1.00  9.240          O  
ATOM     39  OE2 GLU A   4       9.972  -1.913  -5.925  1.00  9.240          O  
ATOM     40  H   GLU A   4       7.681   0.402  -4.248  1.00  8.060          H  
ATOM     41  HA  GLU A   4       5.867   1.777  -6.023  1.00  7.860          H  
ATOM     42 1HB  GLU A   4       7.324   1.068  -7.777  1.00 11.090          H  
ATOM     43 2HB  GLU A   4       8.335   1.467  -6.402  1.00 11.090          H  
ATOM     44 1HG  GLU A   4       7.532  -1.396  -6.951  1.00 11.090          H  
ATOM     45 2HG  GLU A   4       8.834  -0.634  -7.833  1.00 11.090          H  
ATOM     46  N   LYS A   5       4.618   0.015  -7.373  1.00  6.180          N  
ATOM     47  CA  LYS A   5       3.722  -0.969  -7.966  1.00  6.150          C  
ATOM     48  C   LYS A   5       4.531  -2.139  -8.501  1.00  5.600          C  
ATOM     49  O   LYS A   5       5.540  -1.931  -9.173  1.00  5.620          O  
ATOM     50  CB  LYS A   5       2.886  -0.345  -9.087  1.00  8.620          C  
ATOM     51  CG  LYS A   5       1.856  -1.295  -9.712  1.00  8.620          C  
ATOM     52  CD  LYS A   5       1.002  -0.588 -10.762  1.00  8.620          C  
ATOM     53  CE  LYS A   5       0.001  -1.552 -11.393  1.00  8.620          C  
ATOM     54  NZ  LYS A   5      -0.846  -0.883 -12.424  1.00  8.620          N  
ATOM     55  H   LYS A   5       4.716   0.920  -7.807  1.00  7.420          H  
ATOM     56  HA  LYS A   5       3.055  -1.346  -7.191  1.00  7.380          H  
ATOM     57 1HB  LYS A   5       2.351   0.522  -8.701  1.00 10.350          H  
ATOM     58 2HB  LYS A   5       3.546   0.001  -9.881  1.00 10.350          H  
ATOM     59 1HG  LYS A   5       2.369  -2.134 -10.191  1.00 10.350          H  
ATOM     60 2HG  LYS A   5       1.207  -1.690  -8.932  1.00 10.350          H  
ATOM     61 1HD  LYS A   5       0.459   0.238 -10.298  1.00 10.350          H  
ATOM     62 2HD  LYS A   5       1.647  -0.185 -11.542  1.00 10.350          H  
ATOM     63 1HE  LYS A   5       0.545  -2.372 -11.861  1.00 10.350          H  
ATOM     64 2HE  LYS A   5      -0.645  -1.956 -10.614  1.00 10.350          H  
ATOM     65 1HZ  LYS A   5      -1.492  -1.554 -12.817  1.00 10.350          H  
ATOM     66 2HZ  LYS A   5      -1.365  -0.127 -11.998  1.00 10.350          H  
ATOM     67 3HZ  LYS A   5      -0.259  -0.514 -13.158  1.00 10.350          H  
ATOM     68  N   LEU A   6       4.082  -3.355  -8.214  1.00  5.250          N  
ATOM     69  CA  LEU A   6       4.770  -4.553  -8.677  1.00  4.800          C  
ATOM     70  C   LEU A   6       4.036  -5.294  -9.789  1.00  4.640          C  
ATOM     71  O   LEU A   6       2.802  -5.297  -9.838  1.00  4.730          O  
ATOM     72  CB  LEU A   6       4.991  -5.474  -7.483  1.00  6.900          C  
ATOM     73  CG  LEU A   6       5.823  -4.888  -6.320  1.00  6.900          C  
ATOM     74  CD1 LEU A   6       5.887  -5.927  -5.241  1.00  6.900          C  
ATOM     75  CD2 LEU A   6       7.245  -4.475  -6.805  1.00  6.900          C  
ATOM     76  H   LEU A   6       3.248  -3.449  -7.654  1.00  6.300          H  
ATOM     77  HA  LEU A   6       5.732  -4.263  -9.093  1.00  5.760          H  
ATOM     78 1HB  LEU A   6       4.016  -5.731  -7.082  1.00  8.280          H  
ATOM     79 2HB  LEU A   6       5.440  -6.374  -7.812  1.00  8.280          H  
ATOM     80  HG  LEU A   6       5.321  -4.004  -5.914  1.00  8.280          H  
ATOM     81 1HD1 LEU A   6       6.444  -5.538  -4.397  1.00  8.280          H  
ATOM     82 2HD1 LEU A   6       4.876  -6.176  -4.918  1.00  8.280          H  
ATOM     83 3HD1 LEU A   6       6.376  -6.821  -5.629  1.00  8.280          H  
ATOM     84 1HD2 LEU A   6       7.821  -4.074  -5.989  1.00  8.280          H  
ATOM     85 2HD2 LEU A   6       7.767  -5.322  -7.207  1.00  8.280          H  
ATOM     86 3HD2 LEU A   6       7.179  -3.711  -7.572  1.00  8.280          H  
ATOM     87  N   SER A   7       4.818  -5.930 -10.669  1.00  4.490          N  
ATOM     88  CA  SER A   7       4.307  -6.752 -11.765  1.00  4.420          C  
ATOM     89  C   SER A   7       3.859  -8.101 -11.196  1.00  4.120          C  
ATOM     90  O   SER A   7       4.204  -8.410 -10.056  1.00  3.880          O  
ATOM     91  CB  SER A   7       5.425  -6.982 -12.778  1.00  6.220          C  
ATOM     92  OG  SER A   7       6.397  -7.880 -12.275  1.00  6.220          O  
ATOM     93  H   SER A   7       5.841  -5.841 -10.560  1.00  5.390          H  
ATOM     94  HA  SER A   7       3.473  -6.228 -12.226  1.00  5.300          H  
ATOM     95 1HB  SER A   7       5.047  -7.338 -13.719  1.00  7.460          H  
ATOM     96 2HB  SER A   7       5.906  -6.024 -12.975  1.00  7.460          H  
ATOM     97  HG  SER A   7       7.129  -7.849 -12.910  1.00  7.460          H  
ATOM     98  N   PRO A   8       3.090  -8.936 -11.930  1.00  4.190          N  
ATOM     99  CA  PRO A   8       2.710 -10.288 -11.530  1.00  4.040          C  
ATOM    100  C   PRO A   8       3.892 -11.163 -11.089  1.00  3.770          C  
ATOM    101  O   PRO A   8       3.744 -11.981 -10.178  1.00  3.600          O  
ATOM    102  CB  PRO A   8       2.059 -10.824 -12.808  1.00  6.060          C  
ATOM    103  CG  PRO A   8       1.471  -9.592 -13.471  1.00  6.060          C  
ATOM    104  CD  PRO A   8       2.482  -8.498 -13.217  1.00  6.060          C  
ATOM    105  HA  PRO A   8       1.968 -10.219 -10.721  1.00  4.850          H  
ATOM    106 1HB  PRO A   8       2.817 -11.333 -13.431  1.00  7.270          H  
ATOM    107 2HB  PRO A   8       1.300 -11.576 -12.553  1.00  7.270          H  
ATOM    108 1HG  PRO A   8       1.308  -9.781 -14.546  1.00  7.270          H  
ATOM    109 2HG  PRO A   8       0.482  -9.365 -13.039  1.00  7.270          H  
ATOM    110 1HD  PRO A   8       3.207  -8.492 -14.031  1.00  7.270          H  
ATOM    111 2HD  PRO A   8       1.952  -7.542 -13.111  1.00  7.270          H  
ATOM    112  N   ASP A   9       5.071 -10.975 -11.699  1.00  3.830          N  
ATOM    113  CA  ASP A   9       6.225 -11.777 -11.315  1.00  3.740          C  
ATOM    114  C   ASP A   9       6.716 -11.275  -9.986  1.00  3.510          C  
ATOM    115  O   ASP A   9       6.977 -12.057  -9.071  1.00  3.350          O  
ATOM    116  CB  ASP A   9       7.345 -11.663 -12.341  1.00  5.270          C  
ATOM    117  CG  ASP A   9       7.039 -12.327 -13.676  1.00  5.270          C  
ATOM    118  OD1 ASP A   9       6.148 -13.140 -13.762  1.00  5.270          O  
ATOM    119  OD2 ASP A   9       7.710 -11.993 -14.616  1.00  5.270          O  
ATOM    120  H   ASP A   9       5.173 -10.324 -12.466  1.00  4.600          H  
ATOM    121  HA  ASP A   9       5.926 -12.821 -11.213  1.00  4.490          H  
ATOM    122 1HB  ASP A   9       7.564 -10.612 -12.518  1.00  6.330          H  
ATOM    123 2HB  ASP A   9       8.246 -12.111 -11.932  1.00  6.330          H  
ATOM    124  N   GLU A  10       6.812  -9.959  -9.867  1.00  3.600          N  
ATOM    125  CA  GLU A  10       7.275  -9.366  -8.637  1.00  3.550          C  
ATOM    126  C   GLU A  10       6.332  -9.697  -7.486  1.00  3.280          C  
ATOM    127  O   GLU A  10       6.788  -9.902  -6.359  1.00  3.140          O  
ATOM    128  CB  GLU A  10       7.463  -7.883  -8.829  1.00  4.990          C  
ATOM    129  CG  GLU A  10       8.642  -7.523  -9.700  1.00  4.990          C  
ATOM    130  CD  GLU A  10       8.724  -6.060 -10.023  1.00  4.990          C  
ATOM    131  OE1 GLU A  10       7.712  -5.447 -10.332  1.00  4.990          O  
ATOM    132  OE2 GLU A  10       9.809  -5.538  -9.951  1.00  4.990          O  
ATOM    133  H   GLU A  10       6.579  -9.367 -10.665  1.00  4.320          H  
ATOM    134  HA  GLU A  10       8.240  -9.783  -8.400  1.00  4.260          H  
ATOM    135 1HB  GLU A  10       6.590  -7.487  -9.306  1.00  5.990          H  
ATOM    136 2HB  GLU A  10       7.580  -7.419  -7.867  1.00  5.990          H  
ATOM    137 1HG  GLU A  10       9.554  -7.822  -9.187  1.00  5.990          H  
ATOM    138 2HG  GLU A  10       8.580  -8.093 -10.625  1.00  5.990          H  
ATOM    139  N   ALA A  11       5.024  -9.748  -7.753  1.00  3.320          N  
ATOM    140  CA  ALA A  11       4.061 -10.110  -6.728  1.00  3.240          C  
ATOM    141  C   ALA A  11       4.319 -11.546  -6.236  1.00  2.960          C  
ATOM    142  O   ALA A  11       4.255 -11.818  -5.029  1.00  2.840          O  
ATOM    143  CB  ALA A  11       2.659  -9.967  -7.273  1.00  4.570          C  
ATOM    144  H   ALA A  11       4.706  -9.508  -8.695  1.00  3.980          H  
ATOM    145  HA  ALA A  11       4.188  -9.431  -5.886  1.00  3.890          H  
ATOM    146 1HB  ALA A  11       1.937 -10.217  -6.498  1.00  5.480          H  
ATOM    147 2HB  ALA A  11       2.506  -8.938  -7.604  1.00  5.480          H  
ATOM    148 3HB  ALA A  11       2.535 -10.643  -8.118  1.00  5.480          H  
ATOM    149  N   LYS A  12       4.630 -12.464  -7.168  1.00  2.950          N  
ATOM    150  CA  LYS A  12       4.969 -13.836  -6.800  1.00  2.850          C  
ATOM    151  C   LYS A  12       6.270 -13.871  -5.996  1.00  2.670          C  
ATOM    152  O   LYS A  12       6.407 -14.670  -5.059  1.00  2.570          O  
ATOM    153  CB  LYS A  12       5.066 -14.729  -8.034  1.00  4.030          C  
ATOM    154  CG  LYS A  12       3.718 -15.028  -8.692  1.00  4.030          C  
ATOM    155  CD  LYS A  12       3.888 -15.873  -9.944  1.00  4.030          C  
ATOM    156  CE  LYS A  12       2.553 -16.147 -10.620  1.00  4.030          C  
ATOM    157  NZ  LYS A  12       2.723 -16.924 -11.879  1.00  4.030          N  
ATOM    158  H   LYS A  12       4.575 -12.210  -8.163  1.00  3.540          H  
ATOM    159  HA  LYS A  12       4.175 -14.225  -6.164  1.00  3.420          H  
ATOM    160 1HB  LYS A  12       5.700 -14.249  -8.780  1.00  4.840          H  
ATOM    161 2HB  LYS A  12       5.534 -15.674  -7.765  1.00  4.840          H  
ATOM    162 1HG  LYS A  12       3.088 -15.562  -7.982  1.00  4.840          H  
ATOM    163 2HG  LYS A  12       3.224 -14.095  -8.949  1.00  4.840          H  
ATOM    164 1HD  LYS A  12       4.534 -15.340 -10.648  1.00  4.840          H  
ATOM    165 2HD  LYS A  12       4.360 -16.820  -9.687  1.00  4.840          H  
ATOM    166 1HE  LYS A  12       1.915 -16.708  -9.940  1.00  4.840          H  
ATOM    167 2HE  LYS A  12       2.071 -15.196 -10.854  1.00  4.840          H  
ATOM    168 1HZ  LYS A  12       1.819 -17.085 -12.303  1.00  4.840          H  
ATOM    169 2HZ  LYS A  12       3.308 -16.397 -12.519  1.00  4.840          H  
ATOM    170 3HZ  LYS A  12       3.161 -17.811 -11.674  1.00  4.840          H  
ATOM    171  N   PHE A  13       7.230 -13.012  -6.362  1.00  2.740          N  
ATOM    172  CA  PHE A  13       8.502 -12.952  -5.655  1.00  2.760          C  
ATOM    173  C   PHE A  13       8.235 -12.534  -4.209  1.00  2.580          C  
ATOM    174  O   PHE A  13       8.839 -13.105  -3.290  1.00  2.510          O  
ATOM    175  CB  PHE A  13       9.473 -11.959  -6.310  1.00  3.860          C  
ATOM    176  CG  PHE A  13       9.899 -12.299  -7.751  1.00  3.860          C  
ATOM    177  CD1 PHE A  13       9.753 -13.577  -8.307  1.00  3.860          C  
ATOM    178  CD2 PHE A  13      10.441 -11.303  -8.562  1.00  3.860          C  
ATOM    179  CE1 PHE A  13      10.124 -13.824  -9.609  1.00  3.860          C  
ATOM    180  CE2 PHE A  13      10.805 -11.558  -9.861  1.00  3.860          C  
ATOM    181  CZ  PHE A  13      10.646 -12.817 -10.385  1.00  3.860          C  
ATOM    182  H   PHE A  13       7.076 -12.437  -7.198  1.00  3.290          H  
ATOM    183  HA  PHE A  13       8.950 -13.943  -5.634  1.00  3.310          H  
ATOM    184 1HB  PHE A  13       9.028 -10.975  -6.314  1.00  4.630          H  
ATOM    185 2HB  PHE A  13      10.373 -11.896  -5.705  1.00  4.630          H  
ATOM    186  HD1 PHE A  13       9.334 -14.389  -7.722  1.00  4.630          H  
ATOM    187  HD2 PHE A  13      10.569 -10.300  -8.155  1.00  4.630          H  
ATOM    188  HE1 PHE A  13       9.997 -14.823 -10.027  1.00  4.630          H  
ATOM    189  HE2 PHE A  13      11.221 -10.761 -10.476  1.00  4.630          H  
ATOM    190  HZ  PHE A  13      10.934 -13.018 -11.416  1.00  4.630          H  
ATOM    191  N   ARG A  14       7.330 -11.550  -4.005  1.00  2.630          N  
ATOM    192  CA  ARG A  14       6.959 -11.118  -2.657  1.00  2.630          C  
ATOM    193  C   ARG A  14       6.319 -12.243  -1.866  1.00  2.430          C  
ATOM    194  O   ARG A  14       6.563 -12.351  -0.669  1.00  2.400          O  
ATOM    195  CB  ARG A  14       5.990  -9.949  -2.648  1.00  3.680          C  
ATOM    196  CG  ARG A  14       6.470  -8.624  -3.192  1.00  3.680          C  
ATOM    197  CD  ARG A  14       7.441  -7.937  -2.275  1.00  3.680          C  
ATOM    198  NE  ARG A  14       8.840  -8.313  -2.501  1.00  3.680          N  
ATOM    199  CZ  ARG A  14       9.618  -7.847  -3.509  1.00  3.680          C  
ATOM    200  NH1 ARG A  14       9.127  -6.981  -4.367  1.00  3.680          N  
ATOM    201  NH2 ARG A  14      10.875  -8.260  -3.623  1.00  3.680          N  
ATOM    202  H   ARG A  14       6.934 -11.078  -4.824  1.00  3.160          H  
ATOM    203  HA  ARG A  14       7.862 -10.816  -2.141  1.00  3.160          H  
ATOM    204 1HB  ARG A  14       5.111 -10.217  -3.227  1.00  4.420          H  
ATOM    205 2HB  ARG A  14       5.654  -9.775  -1.628  1.00  4.420          H  
ATOM    206 1HG  ARG A  14       6.943  -8.782  -4.150  1.00  4.420          H  
ATOM    207 2HG  ARG A  14       5.606  -7.977  -3.306  1.00  4.420          H  
ATOM    208 1HD  ARG A  14       7.339  -6.868  -2.371  1.00  4.420          H  
ATOM    209 2HD  ARG A  14       7.183  -8.216  -1.258  1.00  4.420          H  
ATOM    210  HE  ARG A  14       9.253  -8.968  -1.856  1.00  4.420          H  
ATOM    211 1HH1 ARG A  14       8.171  -6.681  -4.259  1.00  4.420          H  
ATOM    212 2HH1 ARG A  14       9.698  -6.619  -5.120  1.00  4.420          H  
ATOM    213 1HH2 ARG A  14      11.253  -8.925  -2.961  1.00  4.420          H  
ATOM    214 2HH2 ARG A  14      11.458  -7.914  -4.371  1.00  4.420          H  
ATOM    215  N   ALA A  15       5.470 -13.059  -2.503  1.00  2.430          N  
ATOM    216  CA  ALA A  15       4.871 -14.190  -1.798  1.00  2.470          C  
ATOM    217  C   ALA A  15       5.967 -15.151  -1.311  1.00  2.320          C  
ATOM    218  O   ALA A  15       5.923 -15.650  -0.176  1.00  2.350          O  
ATOM    219  CB  ALA A  15       3.893 -14.910  -2.704  1.00  3.440          C  
ATOM    220  H   ALA A  15       5.216 -12.849  -3.476  1.00  2.920          H  
ATOM    221  HA  ALA A  15       4.339 -13.811  -0.926  1.00  2.960          H  
ATOM    222 1HB  ALA A  15       3.438 -15.738  -2.166  1.00  4.130          H  
ATOM    223 2HB  ALA A  15       3.122 -14.209  -3.024  1.00  4.130          H  
ATOM    224 3HB  ALA A  15       4.419 -15.289  -3.576  1.00  4.130          H  
ATOM    225  N   GLY A  16       6.979 -15.361  -2.167  1.00  2.280          N  
ATOM    226  CA  GLY A  16       8.139 -16.190  -1.857  1.00  2.340          C  
ATOM    227  C   GLY A  16       8.853 -15.618  -0.638  1.00  2.250          C  
ATOM    228  O   GLY A  16       9.168 -16.344   0.318  1.00  2.290          O  
ATOM    229  H   GLY A  16       6.899 -14.962  -3.110  1.00  2.740          H  
ATOM    230 1HA  GLY A  16       7.823 -17.214  -1.667  1.00  2.810          H  
ATOM    231 2HA  GLY A  16       8.813 -16.197  -2.714  1.00  2.810          H  
ATOM    232  N   LEU A  17       9.124 -14.311  -0.697  1.00  2.250          N  
ATOM    233  CA  LEU A  17       9.758 -13.575   0.379  1.00  2.340          C  
ATOM    234  C   LEU A  17       8.957 -13.732   1.651  1.00  2.270          C  
ATOM    235  O   LEU A  17       9.521 -14.063   2.684  1.00  2.340          O  
ATOM    236  CB  LEU A  17       9.909 -12.099  -0.011  1.00  3.240          C  
ATOM    237  CG  LEU A  17      10.625 -11.145   0.976  1.00  3.240          C  
ATOM    238  CD1 LEU A  17      11.324 -10.039   0.166  1.00  3.240          C  
ATOM    239  CD2 LEU A  17       9.568 -10.513   1.933  1.00  3.240          C  
ATOM    240  H   LEU A  17       8.876 -13.812  -1.556  1.00  2.700          H  
ATOM    241  HA  LEU A  17      10.751 -13.989   0.540  1.00  2.810          H  
ATOM    242 1HB  LEU A  17      10.428 -12.055  -0.967  1.00  3.890          H  
ATOM    243 2HB  LEU A  17       8.917 -11.698  -0.158  1.00  3.890          H  
ATOM    244  HG  LEU A  17      11.380 -11.680   1.556  1.00  3.890          H  
ATOM    245 1HD1 LEU A  17      11.825  -9.345   0.841  1.00  3.890          H  
ATOM    246 2HD1 LEU A  17      12.060 -10.488  -0.497  1.00  3.890          H  
ATOM    247 3HD1 LEU A  17      10.602  -9.507  -0.423  1.00  3.890          H  
ATOM    248 1HD2 LEU A  17      10.068  -9.811   2.602  1.00  3.890          H  
ATOM    249 2HD2 LEU A  17       8.814  -9.991   1.368  1.00  3.890          H  
ATOM    250 3HD2 LEU A  17       9.072 -11.256   2.525  1.00  3.890          H  
ATOM    251  N   PHE A  18       7.635 -13.551   1.611  1.00  2.270          N  
ATOM    252  CA  PHE A  18       6.864 -13.693   2.833  1.00  2.380          C  
ATOM    253  C   PHE A  18       7.167 -15.013   3.498  1.00  2.290          C  
ATOM    254  O   PHE A  18       7.395 -15.044   4.705  1.00  2.320          O  
ATOM    255  CB  PHE A  18       5.359 -13.585   2.615  1.00  3.290          C  
ATOM    256  CG  PHE A  18       4.582 -13.892   3.896  1.00  3.290          C  
ATOM    257  CD1 PHE A  18       4.434 -12.945   4.896  1.00  3.290          C  
ATOM    258  CD2 PHE A  18       4.025 -15.148   4.104  1.00  3.290          C  
ATOM    259  CE1 PHE A  18       3.775 -13.235   6.065  1.00  3.290          C  
ATOM    260  CE2 PHE A  18       3.356 -15.437   5.270  1.00  3.290          C  
ATOM    261  CZ  PHE A  18       3.235 -14.481   6.254  1.00  3.290          C  
ATOM    262  H   PHE A  18       7.177 -13.270   0.745  1.00  2.720          H  
ATOM    263  HA  PHE A  18       7.156 -12.893   3.509  1.00  2.860          H  
ATOM    264 1HB  PHE A  18       5.117 -12.575   2.289  1.00  3.950          H  
ATOM    265 2HB  PHE A  18       5.039 -14.272   1.831  1.00  3.950          H  
ATOM    266  HD1 PHE A  18       4.844 -11.974   4.748  1.00  3.950          H  
ATOM    267  HD2 PHE A  18       4.128 -15.909   3.328  1.00  3.950          H  
ATOM    268  HE1 PHE A  18       3.677 -12.477   6.838  1.00  3.950          H  
ATOM    269  HE2 PHE A  18       2.925 -16.424   5.419  1.00  3.950          H  
ATOM    270  HZ  PHE A  18       2.708 -14.713   7.175  1.00  3.950          H  
ATOM    271  N   ALA A  19       7.127 -16.117   2.745  1.00  2.310          N  
ATOM    272  CA  ALA A  19       7.421 -17.410   3.352  1.00  2.430          C  
ATOM    273  C   ALA A  19       8.844 -17.459   3.949  1.00  2.310          C  
ATOM    274  O   ALA A  19       9.030 -17.958   5.064  1.00  2.380          O  
ATOM    275  CB  ALA A  19       7.259 -18.503   2.318  1.00  3.350          C  
ATOM    276  H   ALA A  19       6.880 -16.035   1.748  1.00  2.770          H  
ATOM    277  HA  ALA A  19       6.708 -17.571   4.158  1.00  2.920          H  
ATOM    278 1HB  ALA A  19       7.448 -19.472   2.777  1.00  4.020          H  
ATOM    279 2HB  ALA A  19       6.247 -18.475   1.920  1.00  4.020          H  
ATOM    280 3HB  ALA A  19       7.971 -18.338   1.507  1.00  4.020          H  
ATOM    281  N   ASP A  20       9.832 -16.878   3.250  1.00  2.260          N  
ATOM    282  CA  ASP A  20      11.227 -16.840   3.725  1.00  2.360          C  
ATOM    283  C   ASP A  20      11.313 -16.062   5.053  1.00  2.270          C  
ATOM    284  O   ASP A  20      11.945 -16.511   6.017  1.00  2.380          O  
ATOM    285  CB  ASP A  20      12.111 -16.179   2.641  1.00  3.260          C  
ATOM    286  CG  ASP A  20      13.648 -16.192   2.875  1.00  3.260          C  
ATOM    287  OD1 ASP A  20      14.277 -17.217   2.763  1.00  3.260          O  
ATOM    288  OD2 ASP A  20      14.184 -15.139   3.170  1.00  3.260          O  
ATOM    289  H   ASP A  20       9.614 -16.518   2.310  1.00  2.710          H  
ATOM    290  HA  ASP A  20      11.566 -17.861   3.896  1.00  2.830          H  
ATOM    291 1HB  ASP A  20      11.899 -16.656   1.681  1.00  3.920          H  
ATOM    292 2HB  ASP A  20      11.807 -15.142   2.542  1.00  3.920          H  
ATOM    293  N   VAL A  21      10.639 -14.912   5.083  1.00  2.200          N  
ATOM    294  CA  VAL A  21      10.541 -14.010   6.221  1.00  2.340          C  
ATOM    295  C   VAL A  21       9.850 -14.678   7.391  1.00  2.360          C  
ATOM    296  O   VAL A  21      10.312 -14.584   8.531  1.00  2.490          O  
ATOM    297  CB  VAL A  21       9.790 -12.732   5.760  1.00  3.220          C  
ATOM    298  CG1 VAL A  21       9.375 -11.845   6.879  1.00  3.220          C  
ATOM    299  CG2 VAL A  21      10.728 -11.938   4.891  1.00  3.220          C  
ATOM    300  H   VAL A  21      10.162 -14.649   4.225  1.00  2.640          H  
ATOM    301  HA  VAL A  21      11.550 -13.734   6.522  1.00  2.810          H  
ATOM    302  HB  VAL A  21       8.906 -13.022   5.208  1.00  3.860          H  
ATOM    303 1HG1 VAL A  21       8.867 -10.978   6.479  1.00  3.860          H  
ATOM    304 2HG1 VAL A  21       8.694 -12.389   7.515  1.00  3.860          H  
ATOM    305 3HG1 VAL A  21      10.201 -11.524   7.434  1.00  3.860          H  
ATOM    306 1HG2 VAL A  21      10.225 -11.058   4.553  1.00  3.860          H  
ATOM    307 2HG2 VAL A  21      11.596 -11.660   5.469  1.00  3.860          H  
ATOM    308 3HG2 VAL A  21      11.042 -12.533   4.036  1.00  3.860          H  
ATOM    309  N   ARG A  22       8.738 -15.339   7.111  1.00  2.360          N  
ATOM    310  CA  ARG A  22       7.966 -16.047   8.102  1.00  2.560          C  
ATOM    311  C   ARG A  22       8.843 -17.008   8.900  1.00  2.530          C  
ATOM    312  O   ARG A  22       8.900 -16.915  10.138  1.00  2.660          O  
ATOM    313  CB  ARG A  22       6.847 -16.830   7.410  1.00  3.500          C  
ATOM    314  CG  ARG A  22       5.945 -17.616   8.305  1.00  3.500          C  
ATOM    315  CD  ARG A  22       4.900 -18.351   7.562  1.00  3.500          C  
ATOM    316  NE  ARG A  22       4.028 -19.105   8.476  1.00  3.500          N  
ATOM    317  CZ  ARG A  22       2.957 -19.849   8.117  1.00  3.500          C  
ATOM    318  NH1 ARG A  22       2.610 -19.976   6.854  1.00  3.500          N  
ATOM    319  NH2 ARG A  22       2.243 -20.450   9.044  1.00  3.500          N  
ATOM    320  H   ARG A  22       8.399 -15.330   6.152  1.00  2.830          H  
ATOM    321  HA  ARG A  22       7.523 -15.318   8.780  1.00  3.070          H  
ATOM    322 1HB  ARG A  22       6.230 -16.139   6.832  1.00  4.200          H  
ATOM    323 2HB  ARG A  22       7.275 -17.533   6.713  1.00  4.200          H  
ATOM    324 1HG  ARG A  22       6.537 -18.356   8.842  1.00  4.200          H  
ATOM    325 2HG  ARG A  22       5.461 -16.940   9.004  1.00  4.200          H  
ATOM    326 1HD  ARG A  22       4.294 -17.646   7.006  1.00  4.200          H  
ATOM    327 2HD  ARG A  22       5.379 -19.053   6.876  1.00  4.200          H  
ATOM    328  HE  ARG A  22       4.245 -19.072   9.464  1.00  4.200          H  
ATOM    329 1HH1 ARG A  22       3.143 -19.527   6.129  1.00  4.200          H  
ATOM    330 2HH1 ARG A  22       1.804 -20.539   6.613  1.00  4.200          H  
ATOM    331 1HH2 ARG A  22       2.448 -20.333  10.047  1.00  4.200          H  
ATOM    332 2HH2 ARG A  22       1.404 -20.986   8.796  1.00  4.200          H  
ATOM    333  N   ASP A  23       9.580 -17.872   8.179  1.00  2.480          N  
ATOM    334  CA  ASP A  23      10.427 -18.868   8.818  1.00  2.630          C  
ATOM    335  C   ASP A  23      11.655 -18.296   9.516  1.00  2.580          C  
ATOM    336  O   ASP A  23      12.018 -18.778  10.596  1.00  2.690          O  
ATOM    337  CB  ASP A  23      10.879 -19.902   7.792  1.00  3.620          C  
ATOM    338  CG  ASP A  23       9.775 -20.864   7.356  1.00  3.620          C  
ATOM    339  OD1 ASP A  23       8.767 -20.964   8.026  1.00  3.620          O  
ATOM    340  OD2 ASP A  23       9.955 -21.496   6.346  1.00  3.620          O  
ATOM    341  H   ASP A  23       9.495 -17.862   7.155  1.00  2.980          H  
ATOM    342  HA  ASP A  23       9.825 -19.381   9.567  1.00  3.160          H  
ATOM    343 1HB  ASP A  23      11.240 -19.372   6.901  1.00  4.350          H  
ATOM    344 2HB  ASP A  23      11.714 -20.476   8.190  1.00  4.350          H  
ATOM    345  N   ARG A  24      12.309 -17.284   8.934  1.00  2.530          N  
ATOM    346  CA  ARG A  24      13.482 -16.723   9.598  1.00  2.700          C  
ATOM    347  C   ARG A  24      13.063 -16.073  10.906  1.00  2.700          C  
ATOM    348  O   ARG A  24      13.762 -16.193  11.919  1.00  2.860          O  
ATOM    349  CB  ARG A  24      14.194 -15.730   8.709  1.00  3.710          C  
ATOM    350  CG  ARG A  24      14.869 -16.373   7.540  1.00  3.710          C  
ATOM    351  CD  ARG A  24      15.568 -15.423   6.673  1.00  3.710          C  
ATOM    352  NE  ARG A  24      15.914 -16.075   5.428  1.00  3.710          N  
ATOM    353  CZ  ARG A  24      16.963 -16.885   5.184  1.00  3.710          C  
ATOM    354  NH1 ARG A  24      17.871 -17.153   6.109  1.00  3.710          N  
ATOM    355  NH2 ARG A  24      17.049 -17.421   3.980  1.00  3.710          N  
ATOM    356  H   ARG A  24      12.015 -16.923   8.018  1.00  3.040          H  
ATOM    357  HA  ARG A  24      14.174 -17.533   9.818  1.00  3.240          H  
ATOM    358 1HB  ARG A  24      13.479 -15.014   8.318  1.00  4.450          H  
ATOM    359 2HB  ARG A  24      14.943 -15.191   9.285  1.00  4.450          H  
ATOM    360 1HG  ARG A  24      15.602 -17.076   7.922  1.00  4.450          H  
ATOM    361 2HG  ARG A  24      14.151 -16.913   6.941  1.00  4.450          H  
ATOM    362 1HD  ARG A  24      14.908 -14.582   6.443  1.00  4.450          H  
ATOM    363 2HD  ARG A  24      16.472 -15.057   7.152  1.00  4.450          H  
ATOM    364  HE  ARG A  24      15.274 -15.895   4.634  1.00  4.450          H  
ATOM    365 1HH1 ARG A  24      17.795 -16.746   7.029  1.00  4.450          H  
ATOM    366 2HH1 ARG A  24      18.641 -17.772   5.897  1.00  4.450          H  
ATOM    367 1HH2 ARG A  24      16.281 -17.231   3.302  1.00  4.450          H  
ATOM    368 2HH2 ARG A  24      17.802 -18.040   3.739  1.00  4.450          H  
ATOM    369  N   PHE A  25      11.908 -15.396  10.889  1.00  2.650          N  
ATOM    370  CA  PHE A  25      11.389 -14.742  12.065  1.00  2.810          C  
ATOM    371  C   PHE A  25      11.175 -15.771  13.151  1.00  2.750          C  
ATOM    372  O   PHE A  25      11.628 -15.550  14.265  1.00  2.880          O  
ATOM    373  CB  PHE A  25      10.137 -13.952  11.721  1.00  3.870          C  
ATOM    374  CG  PHE A  25       9.497 -13.154  12.835  1.00  3.870          C  
ATOM    375  CD1 PHE A  25      10.120 -12.007  13.339  1.00  3.870          C  
ATOM    376  CD2 PHE A  25       8.247 -13.479  13.318  1.00  3.870          C  
ATOM    377  CE1 PHE A  25       9.515 -11.242  14.294  1.00  3.870          C  
ATOM    378  CE2 PHE A  25       7.649 -12.703  14.262  1.00  3.870          C  
ATOM    379  CZ  PHE A  25       8.293 -11.587  14.750  1.00  3.870          C  
ATOM    380  H   PHE A  25      11.382 -15.298  10.013  1.00  3.180          H  
ATOM    381  HA  PHE A  25      12.132 -14.041  12.433  1.00  3.370          H  
ATOM    382 1HB  PHE A  25      10.378 -13.280  10.914  1.00  4.640          H  
ATOM    383 2HB  PHE A  25       9.389 -14.638  11.329  1.00  4.640          H  
ATOM    384  HD1 PHE A  25      11.085 -11.718  12.973  1.00  4.640          H  
ATOM    385  HD2 PHE A  25       7.731 -14.346  12.930  1.00  4.640          H  
ATOM    386  HE1 PHE A  25      10.006 -10.348  14.682  1.00  4.640          H  
ATOM    387  HE2 PHE A  25       6.657 -12.968  14.619  1.00  4.640          H  
ATOM    388  HZ  PHE A  25       7.826 -10.977  15.493  1.00  4.640          H  
ATOM    389  N   LEU A  26      10.526 -16.902  12.832  1.00  2.640          N  
ATOM    390  CA  LEU A  26      10.313 -17.955  13.826  1.00  2.710          C  
ATOM    391  C   LEU A  26      11.602 -18.547  14.363  1.00  2.670          C  
ATOM    392  O   LEU A  26      11.724 -18.789  15.570  1.00  2.740          O  
ATOM    393  CB  LEU A  26       9.452 -19.082  13.275  1.00  3.770          C  
ATOM    394  CG  LEU A  26       9.144 -20.292  14.232  1.00  3.770          C  
ATOM    395  CD1 LEU A  26       8.404 -19.816  15.506  1.00  3.770          C  
ATOM    396  CD2 LEU A  26       8.293 -21.300  13.473  1.00  3.770          C  
ATOM    397  H   LEU A  26      10.144 -17.008  11.887  1.00  3.170          H  
ATOM    398  HA  LEU A  26       9.793 -17.505  14.645  1.00  3.250          H  
ATOM    399 1HB  LEU A  26       8.527 -18.656  13.030  1.00  4.520          H  
ATOM    400 2HB  LEU A  26       9.914 -19.463  12.359  1.00  4.520          H  
ATOM    401  HG  LEU A  26      10.076 -20.766  14.539  1.00  4.520          H  
ATOM    402 1HD1 LEU A  26       8.189 -20.667  16.144  1.00  4.520          H  
ATOM    403 2HD1 LEU A  26       9.015 -19.122  16.055  1.00  4.520          H  
ATOM    404 3HD1 LEU A  26       7.470 -19.337  15.227  1.00  4.520          H  
ATOM    405 1HD2 LEU A  26       8.075 -22.152  14.113  1.00  4.520          H  
ATOM    406 2HD2 LEU A  26       7.357 -20.831  13.169  1.00  4.520          H  
ATOM    407 3HD2 LEU A  26       8.832 -21.636  12.586  1.00  4.520          H  
ATOM    408  N   ALA A  27      12.590 -18.784  13.495  1.00  2.700          N  
ATOM    409  CA  ALA A  27      13.838 -19.338  14.003  1.00  2.850          C  
ATOM    410  C   ALA A  27      14.394 -18.411  15.078  1.00  2.910          C  
ATOM    411  O   ALA A  27      14.855 -18.869  16.137  1.00  2.980          O  
ATOM    412  CB  ALA A  27      14.843 -19.487  12.874  1.00  3.930          C  
ATOM    413  H   ALA A  27      12.455 -18.624  12.491  1.00  3.240          H  
ATOM    414  HA  ALA A  27      13.630 -20.308  14.448  1.00  3.420          H  
ATOM    415 1HB  ALA A  27      15.768 -19.904  13.264  1.00  4.720          H  
ATOM    416 2HB  ALA A  27      14.432 -20.149  12.113  1.00  4.720          H  
ATOM    417 3HB  ALA A  27      15.041 -18.506  12.434  1.00  4.720          H  
ATOM    418  N   LEU A  28      14.295 -17.105  14.824  1.00  2.990          N  
ATOM    419  CA  LEU A  28      14.746 -16.133  15.783  1.00  3.250          C  
ATOM    420  C   LEU A  28      13.777 -16.036  16.959  1.00  3.150          C  
ATOM    421  O   LEU A  28      14.219 -15.976  18.094  1.00  3.270          O  
ATOM    422  CB  LEU A  28      14.967 -14.786  15.092  1.00  4.450          C  
ATOM    423  CG  LEU A  28      16.147 -14.760  14.027  1.00  4.450          C  
ATOM    424  CD1 LEU A  28      16.147 -13.424  13.319  1.00  4.450          C  
ATOM    425  CD2 LEU A  28      17.492 -15.007  14.711  1.00  4.450          C  
ATOM    426  H   LEU A  28      13.952 -16.798  13.904  1.00  3.590          H  
ATOM    427  HA  LEU A  28      15.690 -16.473  16.190  1.00  3.900          H  
ATOM    428 1HB  LEU A  28      14.044 -14.513  14.575  1.00  5.340          H  
ATOM    429 2HB  LEU A  28      15.172 -14.029  15.859  1.00  5.340          H  
ATOM    430  HG  LEU A  28      15.978 -15.533  13.272  1.00  5.340          H  
ATOM    431 1HD1 LEU A  28      16.938 -13.394  12.567  1.00  5.340          H  
ATOM    432 2HD1 LEU A  28      15.194 -13.296  12.841  1.00  5.340          H  
ATOM    433 3HD1 LEU A  28      16.306 -12.642  14.043  1.00  5.340          H  
ATOM    434 1HD2 LEU A  28      18.269 -14.973  13.977  1.00  5.340          H  
ATOM    435 2HD2 LEU A  28      17.667 -14.235  15.461  1.00  5.340          H  
ATOM    436 3HD2 LEU A  28      17.520 -15.974  15.188  1.00  5.340          H  
ATOM    437  N   LEU A  29      12.461 -16.174  16.758  1.00  3.020          N  
ATOM    438  CA  LEU A  29      11.557 -16.070  17.904  1.00  3.100          C  
ATOM    439  C   LEU A  29      11.906 -17.098  18.942  1.00  2.940          C  
ATOM    440  O   LEU A  29      11.909 -16.798  20.137  1.00  3.090          O  
ATOM    441  CB  LEU A  29      10.087 -16.384  17.538  1.00  4.310          C  
ATOM    442  CG  LEU A  29       9.316 -15.419  16.668  1.00  4.310          C  
ATOM    443  CD1 LEU A  29       7.943 -16.035  16.303  1.00  4.310          C  
ATOM    444  CD2 LEU A  29       9.166 -14.172  17.388  1.00  4.310          C  
ATOM    445  H   LEU A  29      12.102 -16.229  15.814  1.00  3.620          H  
ATOM    446  HA  LEU A  29      11.668 -15.088  18.353  1.00  3.720          H  
ATOM    447 1HB  LEU A  29      10.086 -17.335  17.033  1.00  5.170          H  
ATOM    448 2HB  LEU A  29       9.525 -16.507  18.463  1.00  5.170          H  
ATOM    449  HG  LEU A  29       9.847 -15.230  15.763  1.00  5.170          H  
ATOM    450 1HD1 LEU A  29       7.392 -15.346  15.680  1.00  5.170          H  
ATOM    451 2HD1 LEU A  29       8.055 -16.946  15.771  1.00  5.170          H  
ATOM    452 3HD1 LEU A  29       7.386 -16.238  17.195  1.00  5.170          H  
ATOM    453 1HD2 LEU A  29       8.639 -13.479  16.781  1.00  5.170          H  
ATOM    454 2HD2 LEU A  29       8.631 -14.333  18.314  1.00  5.170          H  
ATOM    455 3HD2 LEU A  29      10.120 -13.778  17.601  1.00  5.170          H  
ATOM    456  N   LYS A  30      12.223 -18.311  18.504  1.00  2.750          N  
ATOM    457  CA  LYS A  30      12.568 -19.337  19.464  1.00  2.760          C  
ATOM    458  C   LYS A  30      13.860 -18.979  20.210  1.00  2.810          C  
ATOM    459  O   LYS A  30      13.917 -19.076  21.441  1.00  2.880          O  
ATOM    460  CB  LYS A  30      12.697 -20.686  18.758  1.00  3.860          C  
ATOM    461  CG  LYS A  30      11.360 -21.274  18.267  1.00  3.860          C  
ATOM    462  CD  LYS A  30      11.567 -22.617  17.565  1.00  3.860          C  
ATOM    463  CE  LYS A  30      10.247 -23.216  17.081  1.00  3.860          C  
ATOM    464  NZ  LYS A  30      10.449 -24.532  16.396  1.00  3.860          N  
ATOM    465  H   LYS A  30      12.172 -18.505  17.497  1.00  3.300          H  
ATOM    466  HA  LYS A  30      11.768 -19.404  20.199  1.00  3.310          H  
ATOM    467 1HB  LYS A  30      13.348 -20.566  17.885  1.00  4.630          H  
ATOM    468 2HB  LYS A  30      13.169 -21.403  19.426  1.00  4.630          H  
ATOM    469 1HG  LYS A  30      10.689 -21.401  19.115  1.00  4.630          H  
ATOM    470 2HG  LYS A  30      10.902 -20.572  17.564  1.00  4.630          H  
ATOM    471 1HD  LYS A  30      12.223 -22.469  16.704  1.00  4.630          H  
ATOM    472 2HD  LYS A  30      12.045 -23.316  18.251  1.00  4.630          H  
ATOM    473 1HE  LYS A  30       9.585 -23.358  17.933  1.00  4.630          H  
ATOM    474 2HE  LYS A  30       9.781 -22.528  16.384  1.00  4.630          H  
ATOM    475 1HZ  LYS A  30       9.554 -24.892  16.090  1.00  4.630          H  
ATOM    476 2HZ  LYS A  30      11.052 -24.409  15.595  1.00  4.630          H  
ATOM    477 3HZ  LYS A  30      10.873 -25.188  17.037  1.00  4.630          H  
ATOM    478  N   GLN A  31      14.885 -18.519  19.478  1.00  2.900          N  
ATOM    479  CA  GLN A  31      16.164 -18.164  20.097  1.00  3.150          C  
ATOM    480  C   GLN A  31      16.059 -16.951  21.033  1.00  3.280          C  
ATOM    481  O   GLN A  31      16.657 -16.930  22.122  1.00  3.440          O  
ATOM    482  CB  GLN A  31      17.189 -17.854  19.000  1.00  4.310          C  
ATOM    483  CG  GLN A  31      17.609 -19.063  18.168  1.00  4.310          C  
ATOM    484  CD  GLN A  31      18.524 -18.687  17.011  1.00  4.310          C  
ATOM    485  OE1 GLN A  31      18.938 -17.532  16.874  1.00  4.310          O  
ATOM    486  NE2 GLN A  31      18.839 -19.660  16.170  1.00  4.310          N  
ATOM    487  H   GLN A  31      14.790 -18.472  18.455  1.00  3.480          H  
ATOM    488  HA  GLN A  31      16.508 -19.016  20.679  1.00  3.780          H  
ATOM    489 1HB  GLN A  31      16.770 -17.106  18.325  1.00  5.170          H  
ATOM    490 2HB  GLN A  31      18.080 -17.422  19.450  1.00  5.170          H  
ATOM    491 1HG  GLN A  31      18.141 -19.760  18.811  1.00  5.170          H  
ATOM    492 2HG  GLN A  31      16.719 -19.540  17.760  1.00  5.170          H  
ATOM    493 1HE2 GLN A  31      19.433 -19.472  15.388  1.00  5.170          H  
ATOM    494 2HE2 GLN A  31      18.482 -20.585  16.314  1.00  5.170          H  
ATOM    495  N   ASP A  32      15.282 -15.957  20.613  1.00  3.350          N  
ATOM    496  CA  ASP A  32      15.141 -14.716  21.343  1.00  3.680          C  
ATOM    497  C   ASP A  32      14.322 -14.948  22.582  1.00  3.640          C  
ATOM    498  O   ASP A  32      14.709 -14.512  23.668  1.00  3.900          O  
ATOM    499  CB  ASP A  32      14.419 -13.670  20.485  1.00  5.020          C  
ATOM    500  CG  ASP A  32      15.215 -13.154  19.272  1.00  5.020          C  
ATOM    501  OD1 ASP A  32      16.409 -13.325  19.212  1.00  5.020          O  
ATOM    502  OD2 ASP A  32      14.592 -12.605  18.395  1.00  5.020          O  
ATOM    503  H   ASP A  32      14.826 -16.048  19.714  1.00  4.020          H  
ATOM    504  HA  ASP A  32      16.128 -14.353  21.627  1.00  4.420          H  
ATOM    505 1HB  ASP A  32      13.484 -14.100  20.118  1.00  6.020          H  
ATOM    506 2HB  ASP A  32      14.160 -12.818  21.106  1.00  6.020          H  
ATOM    507  N   LEU A  33      13.241 -15.717  22.454  1.00  3.420          N  
ATOM    508  CA  LEU A  33      12.401 -15.971  23.588  1.00  3.540          C  
ATOM    509  C   LEU A  33      13.165 -16.761  24.627  1.00  3.460          C  
ATOM    510  O   LEU A  33      13.057 -16.451  25.809  1.00  3.690          O  
ATOM    511  CB  LEU A  33      11.121 -16.710  23.189  1.00  4.910          C  
ATOM    512  CG  LEU A  33      10.095 -16.978  24.337  1.00  4.910          C  
ATOM    513  CD1 LEU A  33       9.644 -15.681  24.947  1.00  4.910          C  
ATOM    514  CD2 LEU A  33       8.919 -17.690  23.793  1.00  4.910          C  
ATOM    515  H   LEU A  33      12.953 -16.082  21.544  1.00  4.100          H  
ATOM    516  HA  LEU A  33      12.134 -15.010  24.007  1.00  4.250          H  
ATOM    517 1HB  LEU A  33      10.621 -16.135  22.411  1.00  5.890          H  
ATOM    518 2HB  LEU A  33      11.408 -17.675  22.760  1.00  5.890          H  
ATOM    519  HG  LEU A  33      10.555 -17.566  25.096  1.00  5.890          H  
ATOM    520 1HD1 LEU A  33       8.933 -15.877  25.729  1.00  5.890          H  
ATOM    521 2HD1 LEU A  33      10.486 -15.162  25.373  1.00  5.890          H  
ATOM    522 3HD1 LEU A  33       9.173 -15.063  24.185  1.00  5.890          H  
ATOM    523 1HD2 LEU A  33       8.190 -17.879  24.590  1.00  5.890          H  
ATOM    524 2HD2 LEU A  33       8.484 -17.051  23.037  1.00  5.890          H  
ATOM    525 3HD2 LEU A  33       9.228 -18.637  23.352  1.00  5.890          H  
ATOM    526  N   GLN A  34      13.974 -17.751  24.219  1.00  3.260          N  
ATOM    527  CA  GLN A  34      14.696 -18.527  25.215  1.00  3.380          C  
ATOM    528  C   GLN A  34      15.614 -17.637  26.052  1.00  3.610          C  
ATOM    529  O   GLN A  34      15.804 -17.908  27.243  1.00  3.830          O  
ATOM    530  CB  GLN A  34      15.478 -19.666  24.578  1.00  4.680          C  
ATOM    531  CG  GLN A  34      16.131 -20.621  25.594  1.00  4.680          C  
ATOM    532  CD  GLN A  34      15.095 -21.346  26.464  1.00  4.680          C  
ATOM    533  OE1 GLN A  34      14.083 -21.840  25.959  1.00  4.680          O  
ATOM    534  NE2 GLN A  34      15.358 -21.425  27.763  1.00  4.680          N  
ATOM    535  H   GLN A  34      14.038 -18.014  23.228  1.00  3.910          H  
ATOM    536  HA  GLN A  34      13.972 -18.969  25.882  1.00  4.060          H  
ATOM    537 1HB  GLN A  34      14.812 -20.245  23.935  1.00  5.620          H  
ATOM    538 2HB  GLN A  34      16.261 -19.251  23.938  1.00  5.620          H  
ATOM    539 1HG  GLN A  34      16.697 -21.371  25.046  1.00  5.620          H  
ATOM    540 2HG  GLN A  34      16.799 -20.063  26.250  1.00  5.620          H  
ATOM    541 1HE2 GLN A  34      14.724 -21.905  28.374  1.00  5.620          H  
ATOM    542 2HE2 GLN A  34      16.197 -21.020  28.128  1.00  5.620          H  
ATOM    543  N   SER A  35      16.193 -16.595  25.448  1.00  3.690          N  
ATOM    544  CA  SER A  35      17.027 -15.669  26.208  1.00  4.080          C  
ATOM    545  C   SER A  35      16.183 -14.999  27.303  1.00  4.280          C  
ATOM    546  O   SER A  35      16.596 -14.910  28.468  1.00  4.580          O  
ATOM    547  CB  SER A  35      17.619 -14.607  25.302  1.00  5.560          C  
ATOM    548  OG  SER A  35      18.437 -13.725  26.023  1.00  5.560          O  
ATOM    549  H   SER A  35      16.068 -16.458  24.437  1.00  4.430          H  
ATOM    550  HA  SER A  35      17.834 -16.227  26.679  1.00  4.900          H  
ATOM    551 1HB  SER A  35      18.192 -15.083  24.507  1.00  6.670          H  
ATOM    552 2HB  SER A  35      16.819 -14.047  24.833  1.00  6.670          H  
ATOM    553  HG  SER A  35      18.725 -13.061  25.394  1.00  6.670          H  
ATOM    554  N   TYR A  36      14.971 -14.567  26.933  1.00  4.220          N  
ATOM    555  CA  TYR A  36      14.093 -13.904  27.895  1.00  4.550          C  
ATOM    556  C   TYR A  36      13.568 -14.892  28.940  1.00  4.540          C  
ATOM    557  O   TYR A  36      13.377 -14.521  30.108  1.00  4.880          O  
ATOM    558  CB  TYR A  36      12.990 -13.169  27.142  1.00  6.240          C  
ATOM    559  CG  TYR A  36      13.619 -12.091  26.330  1.00  6.240          C  
ATOM    560  CD1 TYR A  36      13.581 -12.142  24.969  1.00  6.240          C  
ATOM    561  CD2 TYR A  36      14.322 -11.107  26.952  1.00  6.240          C  
ATOM    562  CE1 TYR A  36      14.256 -11.195  24.212  1.00  6.240          C  
ATOM    563  CE2 TYR A  36      14.986 -10.194  26.224  1.00  6.240          C  
ATOM    564  CZ  TYR A  36      14.970 -10.216  24.867  1.00  6.240          C  
ATOM    565  OH  TYR A  36      15.691  -9.243  24.195  1.00  6.240          O  
ATOM    566  H   TYR A  36      14.718 -14.637  25.938  1.00  5.060          H  
ATOM    567  HA  TYR A  36      14.684 -13.174  28.441  1.00  5.460          H  
ATOM    568 1HB  TYR A  36      12.452 -13.852  26.480  1.00  7.490          H  
ATOM    569 2HB  TYR A  36      12.300 -12.733  27.821  1.00  7.490          H  
ATOM    570  HD1 TYR A  36      13.035 -12.934  24.489  1.00  7.490          H  
ATOM    571  HD2 TYR A  36      14.375 -11.060  28.035  1.00  7.490          H  
ATOM    572  HE1 TYR A  36      14.240 -11.236  23.124  1.00  7.490          H  
ATOM    573  HE2 TYR A  36      15.559  -9.435  26.728  1.00  7.490          H  
ATOM    574  HH  TYR A  36      15.715  -9.387  23.216  1.00  7.490          H  
ATOM    575  N   ILE A  37      13.393 -16.151  28.543  1.00  4.230          N  
ATOM    576  CA  ILE A  37      12.991 -17.187  29.474  1.00  4.330          C  
ATOM    577  C   ILE A  37      14.100 -17.360  30.492  1.00  4.530          C  
ATOM    578  O   ILE A  37      13.829 -17.473  31.685  1.00  4.810          O  
ATOM    579  CB  ILE A  37      12.663 -18.533  28.811  1.00  6.020          C  
ATOM    580  CG1 ILE A  37      11.379 -18.382  27.966  1.00  6.020          C  
ATOM    581  CG2 ILE A  37      12.479 -19.608  29.914  1.00  6.020          C  
ATOM    582  CD1 ILE A  37      11.108 -19.533  27.018  1.00  6.020          C  
ATOM    583  H   ILE A  37      13.514 -16.358  27.552  1.00  5.080          H  
ATOM    584  HA  ILE A  37      12.106 -16.851  29.994  1.00  5.200          H  
ATOM    585  HB  ILE A  37      13.470 -18.822  28.154  1.00  7.230          H  
ATOM    586 1HG1 ILE A  37      10.530 -18.285  28.647  1.00  7.230          H  
ATOM    587 2HG1 ILE A  37      11.451 -17.470  27.388  1.00  7.230          H  
ATOM    588 1HG2 ILE A  37      12.245 -20.565  29.468  1.00  7.230          H  
ATOM    589 2HG2 ILE A  37      13.386 -19.723  30.505  1.00  7.230          H  
ATOM    590 3HG2 ILE A  37      11.661 -19.304  30.571  1.00  7.230          H  
ATOM    591 1HD1 ILE A  37      10.205 -19.338  26.477  1.00  7.230          H  
ATOM    592 2HD1 ILE A  37      11.918 -19.637  26.315  1.00  7.230          H  
ATOM    593 3HD1 ILE A  37      10.995 -20.457  27.566  1.00  7.230          H  
ATOM    594  N   ALA A  38      15.359 -17.395  30.051  1.00  4.470          N  
ATOM    595  CA  ALA A  38      16.428 -17.534  31.019  1.00  4.820          C  
ATOM    596  C   ALA A  38      16.340 -16.422  32.064  1.00  5.190          C  
ATOM    597  O   ALA A  38      16.440 -16.715  33.255  1.00  5.530          O  
ATOM    598  CB  ALA A  38      17.778 -17.492  30.333  1.00  6.610          C  
ATOM    599  H   ALA A  38      15.555 -17.373  29.045  1.00  5.360          H  
ATOM    600  HA  ALA A  38      16.311 -18.493  31.522  1.00  5.780          H  
ATOM    601 1HB  ALA A  38      18.567 -17.614  31.072  1.00  7.930          H  
ATOM    602 2HB  ALA A  38      17.834 -18.294  29.598  1.00  7.930          H  
ATOM    603 3HB  ALA A  38      17.900 -16.536  29.830  1.00  7.930          H  
ATOM    604  N   ASP A  39      16.056 -15.165  31.670  1.00  5.210          N  
ATOM    605  CA  ASP A  39      15.909 -14.144  32.721  1.00  5.680          C  
ATOM    606  C   ASP A  39      14.746 -14.470  33.674  1.00  5.820          C  
ATOM    607  O   ASP A  39      14.862 -14.279  34.894  1.00  6.240          O  
ATOM    608  CB  ASP A  39      15.757 -12.716  32.173  1.00  7.760          C  
ATOM    609  CG  ASP A  39      17.088 -12.037  31.637  1.00  7.760          C  
ATOM    610  OD1 ASP A  39      18.192 -12.549  31.867  1.00  7.760          O  
ATOM    611  OD2 ASP A  39      16.970 -10.952  31.056  1.00  7.760          O  
ATOM    612  H   ASP A  39      16.021 -14.938  30.668  1.00  6.250          H  
ATOM    613  HA  ASP A  39      16.815 -14.150  33.309  1.00  6.820          H  
ATOM    614 1HB  ASP A  39      15.038 -12.743  31.346  1.00  9.320          H  
ATOM    615 2HB  ASP A  39      15.330 -12.080  32.947  1.00  9.320          H  
ATOM    616  N   GLN A  40      13.635 -14.990  33.135  1.00  5.540          N  
ATOM    617  CA  GLN A  40      12.519 -15.391  33.990  1.00  5.740          C  
ATOM    618  C   GLN A  40      12.928 -16.511  34.935  1.00  5.820          C  
ATOM    619  O   GLN A  40      12.441 -16.622  36.063  1.00  6.160          O  
ATOM    620  CB  GLN A  40      11.354 -15.972  33.208  1.00  7.960          C  
ATOM    621  CG  GLN A  40      10.528 -15.137  32.382  1.00  7.960          C  
ATOM    622  CD  GLN A  40       9.537 -16.070  31.741  1.00  7.960          C  
ATOM    623  OE1 GLN A  40       9.916 -16.914  30.929  1.00  7.960          O  
ATOM    624  NE2 GLN A  40       8.302 -15.980  32.124  1.00  7.960          N  
ATOM    625  H   GLN A  40      13.567 -15.056  32.109  1.00  6.650          H  
ATOM    626  HA  GLN A  40      12.194 -14.532  34.575  1.00  6.890          H  
ATOM    627 1HB  GLN A  40      11.737 -16.724  32.549  1.00  9.550          H  
ATOM    628 2HB  GLN A  40      10.698 -16.471  33.883  1.00  9.550          H  
ATOM    629 1HG  GLN A  40      10.004 -14.391  32.979  1.00  9.550          H  
ATOM    630 2HG  GLN A  40      11.135 -14.676  31.607  1.00  9.550          H  
ATOM    631 1HE2 GLN A  40       7.610 -16.617  31.730  1.00  9.550          H  
ATOM    632 2HE2 GLN A  40       7.986 -15.289  32.786  1.00  9.550          H  
ATOM    633  N   LEU A  41      13.756 -17.419  34.452  1.00  5.600          N  
ATOM    634  CA  LEU A  41      14.190 -18.549  35.248  1.00  5.820          C  
ATOM    635  C   LEU A  41      15.043 -18.023  36.402  1.00  6.230          C  
ATOM    636  O   LEU A  41      14.825 -18.368  37.565  1.00  6.540          O  
ATOM    637  CB  LEU A  41      14.936 -19.544  34.352  1.00  8.060          C  
ATOM    638  CG  LEU A  41      15.247 -20.942  34.926  1.00  8.060          C  
ATOM    639  CD1 LEU A  41      15.327 -21.906  33.762  1.00  8.060          C  
ATOM    640  CD2 LEU A  41      16.562 -20.943  35.729  1.00  8.060          C  
ATOM    641  H   LEU A  41      14.078 -17.323  33.483  1.00  6.720          H  
ATOM    642  HA  LEU A  41      13.318 -19.049  35.658  1.00  6.980          H  
ATOM    643 1HB  LEU A  41      14.345 -19.679  33.446  1.00  9.670          H  
ATOM    644 2HB  LEU A  41      15.883 -19.094  34.063  1.00  9.670          H  
ATOM    645  HG  LEU A  41      14.431 -21.261  35.551  1.00  9.670          H  
ATOM    646 1HD1 LEU A  41      15.519 -22.912  34.134  1.00  9.670          H  
ATOM    647 2HD1 LEU A  41      14.375 -21.896  33.220  1.00  9.670          H  
ATOM    648 3HD1 LEU A  41      16.131 -21.606  33.092  1.00  9.670          H  
ATOM    649 1HD2 LEU A  41      16.752 -21.949  36.101  1.00  9.670          H  
ATOM    650 2HD2 LEU A  41      17.384 -20.635  35.084  1.00  9.670          H  
ATOM    651 3HD2 LEU A  41      16.504 -20.270  36.573  1.00  9.670          H  
ATOM    652  N   LYS A  42      15.983 -17.124  36.094  1.00  6.290          N  
ATOM    653  CA  LYS A  42      16.895 -16.542  37.087  1.00  6.760          C  
ATOM    654  C   LYS A  42      16.109 -15.892  38.225  1.00  7.080          C  
ATOM    655  O   LYS A  42      16.474 -16.003  39.397  1.00  7.510          O  
ATOM    656  CB  LYS A  42      17.755 -15.456  36.435  1.00  9.280          C  
ATOM    657  CG  LYS A  42      18.802 -15.922  35.431  1.00  9.280          C  
ATOM    658  CD  LYS A  42      19.451 -14.695  34.763  1.00  9.280          C  
ATOM    659  CE  LYS A  42      20.296 -15.063  33.558  1.00  9.280          C  
ATOM    660  NZ  LYS A  42      20.714 -13.837  32.791  1.00  9.280          N  
ATOM    661  H   LYS A  42      16.099 -16.872  35.108  1.00  7.550          H  
ATOM    662  HA  LYS A  42      17.523 -17.331  37.498  1.00  8.110          H  
ATOM    663 1HB  LYS A  42      17.106 -14.755  35.920  1.00 11.130          H  
ATOM    664 2HB  LYS A  42      18.271 -14.897  37.214  1.00 11.130          H  
ATOM    665 1HG  LYS A  42      19.570 -16.492  35.953  1.00 11.130          H  
ATOM    666 2HG  LYS A  42      18.358 -16.559  34.686  1.00 11.130          H  
ATOM    667 1HD  LYS A  42      18.696 -13.980  34.456  1.00 11.130          H  
ATOM    668 2HD  LYS A  42      20.094 -14.204  35.489  1.00 11.130          H  
ATOM    669 1HE  LYS A  42      21.184 -15.595  33.892  1.00 11.130          H  
ATOM    670 2HE  LYS A  42      19.718 -15.713  32.897  1.00 11.130          H  
ATOM    671 1HZ  LYS A  42      21.267 -14.105  31.994  1.00 11.130          H  
ATOM    672 2HZ  LYS A  42      19.847 -13.331  32.454  1.00 11.130          H  
ATOM    673 3HZ  LYS A  42      21.250 -13.224  33.380  1.00 11.130          H  
ATOM    674  N   ARG A  43      14.998 -15.243  37.867  1.00  6.940          N  
ATOM    675  CA  ARG A  43      14.127 -14.553  38.813  1.00  7.320          C  
ATOM    676  C   ARG A  43      13.076 -15.440  39.490  1.00  7.390          C  
ATOM    677  O   ARG A  43      12.262 -14.944  40.273  1.00  7.720          O  
ATOM    678  CB  ARG A  43      13.387 -13.428  38.121  1.00 10.100          C  
ATOM    679  CG  ARG A  43      14.219 -12.253  37.675  1.00 10.100          C  
ATOM    680  CD  ARG A  43      13.370 -11.253  36.956  1.00 10.100          C  
ATOM    681  NE  ARG A  43      12.314 -10.689  37.832  1.00 10.100          N  
ATOM    682  CZ  ARG A  43      12.447  -9.627  38.657  1.00 10.100          C  
ATOM    683  NH1 ARG A  43      13.593  -8.970  38.750  1.00 10.100          N  
ATOM    684  NH2 ARG A  43      11.407  -9.249  39.382  1.00 10.100          N  
ATOM    685  H   ARG A  43      14.806 -15.165  36.863  1.00  8.330          H  
ATOM    686  HA  ARG A  43      14.758 -14.125  39.590  1.00  8.780          H  
ATOM    687 1HB  ARG A  43      12.919 -13.834  37.227  1.00 12.120          H  
ATOM    688 2HB  ARG A  43      12.596 -13.060  38.769  1.00 12.120          H  
ATOM    689 1HG  ARG A  43      14.669 -11.779  38.543  1.00 12.120          H  
ATOM    690 2HG  ARG A  43      15.002 -12.599  36.998  1.00 12.120          H  
ATOM    691 1HD  ARG A  43      13.988 -10.442  36.583  1.00 12.120          H  
ATOM    692 2HD  ARG A  43      12.881 -11.740  36.108  1.00 12.120          H  
ATOM    693  HE  ARG A  43      11.390 -11.161  37.823  1.00 12.120          H  
ATOM    694 1HH1 ARG A  43      14.390  -9.254  38.203  1.00 12.120          H  
ATOM    695 2HH1 ARG A  43      13.674  -8.180  39.376  1.00 12.120          H  
ATOM    696 1HH2 ARG A  43      10.532  -9.761  39.301  1.00 12.120          H  
ATOM    697 2HH2 ARG A  43      11.478  -8.462  40.007  1.00 12.120          H  
ATOM    698  N   GLY A  44      13.056 -16.737  39.184  1.00  7.140          N  
ATOM    699  CA  GLY A  44      12.082 -17.646  39.774  1.00  7.270          C  
ATOM    700  C   GLY A  44      10.719 -17.681  39.073  1.00  7.120          C  
ATOM    701  O   GLY A  44       9.790 -18.325  39.564  1.00  7.370          O  
ATOM    702  H   GLY A  44      13.756 -17.125  38.548  1.00  8.570          H  
ATOM    703 1HA  GLY A  44      12.506 -18.644  39.791  1.00  8.720          H  
ATOM    704 2HA  GLY A  44      11.936 -17.366  40.815  1.00  8.720          H  
ATOM    705  N   HIS A  45      10.576 -16.998  37.934  1.00  6.810          N  
ATOM    706  CA  HIS A  45       9.291 -16.951  37.245  1.00  6.780          C  
ATOM    707  C   HIS A  45       9.117 -18.133  36.283  1.00  6.480          C  
ATOM    708  O   HIS A  45       7.994 -18.567  36.023  1.00  6.520          O  
ATOM    709  CB  HIS A  45       9.141 -15.651  36.442  1.00  9.500          C  
ATOM    710  CG  HIS A  45       9.200 -14.376  37.236  1.00  9.500          C  
ATOM    711  ND1 HIS A  45       8.357 -14.095  38.286  1.00  9.500          N  
ATOM    712  CD2 HIS A  45       9.995 -13.292  37.082  1.00  9.500          C  
ATOM    713  CE1 HIS A  45       8.650 -12.893  38.764  1.00  9.500          C  
ATOM    714  NE2 HIS A  45       9.645 -12.379  38.044  1.00  9.500          N  
ATOM    715  H   HIS A  45      11.375 -16.511  37.536  1.00  8.170          H  
ATOM    716  HA  HIS A  45       8.486 -16.996  37.975  1.00  8.140          H  
ATOM    717 1HB  HIS A  45       9.930 -15.593  35.729  1.00 11.400          H  
ATOM    718 2HB  HIS A  45       8.201 -15.671  35.888  1.00 11.400          H  
ATOM    719  HD1 HIS A  45       7.838 -14.774  38.807  1.00 11.400          H  
ATOM    720  HD2 HIS A  45      10.788 -13.058  36.372  1.00 11.400          H  
ATOM    721  HE1 HIS A  45       8.098 -12.486  39.609  1.00 11.400          H  
ATOM    722  N   ALA A  46      10.230 -18.659  35.757  1.00  6.440          N  
ATOM    723  CA  ALA A  46      10.181 -19.765  34.785  1.00  6.270          C  
ATOM    724  C   ALA A  46      10.939 -20.999  35.253  1.00  5.900          C  
ATOM    725  O   ALA A  46      11.488 -21.740  34.436  1.00  5.990          O  
ATOM    726  CB  ALA A  46      10.731 -19.349  33.438  1.00  8.850          C  
ATOM    727  H   ALA A  46      11.118 -18.220  36.006  1.00  7.730          H  
ATOM    728  HA  ALA A  46       9.138 -20.045  34.654  1.00  7.520          H  
ATOM    729 1HB  ALA A  46      10.646 -20.170  32.737  1.00 10.620          H  
ATOM    730 2HB  ALA A  46      10.156 -18.525  33.072  1.00 10.620          H  
ATOM    731 3HB  ALA A  46      11.768 -19.067  33.524  1.00 10.620          H  
ATOM    732  N   VAL A  47      10.983 -21.209  36.549  1.00  5.840          N  
ATOM    733  CA  VAL A  47      11.658 -22.368  37.099  1.00  5.850          C  
ATOM    734  C   VAL A  47      10.703 -23.554  37.161  1.00  5.780          C  
ATOM    735  O   VAL A  47       9.602 -23.443  37.699  1.00  5.920          O  
ATOM    736  CB  VAL A  47      12.218 -22.038  38.497  1.00  8.190          C  
ATOM    737  CG1 VAL A  47      12.857 -23.268  39.145  1.00  8.190          C  
ATOM    738  CG2 VAL A  47      13.251 -20.936  38.353  1.00  8.190          C  
ATOM    739  H   VAL A  47      10.500 -20.560  37.161  1.00  7.010          H  
ATOM    740  HA  VAL A  47      12.491 -22.627  36.445  1.00  7.020          H  
ATOM    741  HB  VAL A  47      11.404 -21.699  39.138  1.00  9.820          H  
ATOM    742 1HG1 VAL A  47      13.243 -22.996  40.127  1.00  9.820          H  
ATOM    743 2HG1 VAL A  47      12.118 -24.061  39.265  1.00  9.820          H  
ATOM    744 3HG1 VAL A  47      13.676 -23.626  38.521  1.00  9.820          H  
ATOM    745 1HG2 VAL A  47      13.649 -20.674  39.331  1.00  9.820          H  
ATOM    746 2HG2 VAL A  47      14.061 -21.272  37.730  1.00  9.820          H  
ATOM    747 3HG2 VAL A  47      12.794 -20.062  37.902  1.00  9.820          H  
ATOM    748  N   GLY A  48      11.135 -24.698  36.639  1.00  5.890          N  
ATOM    749  CA  GLY A  48      10.300 -25.891  36.652  1.00  6.170          C  
ATOM    750  C   GLY A  48       9.716 -26.244  35.289  1.00  6.070          C  
ATOM    751  O   GLY A  48      10.239 -25.860  34.237  1.00  6.090          O  
ATOM    752  H   GLY A  48      12.048 -24.726  36.208  1.00  7.070          H  
ATOM    753 1HA  GLY A  48      10.887 -26.733  37.021  1.00  7.400          H  
ATOM    754 2HA  GLY A  48       9.487 -25.748  37.363  1.00  7.400          H  
ATOM    755  N   ASP A  49       8.652 -27.041  35.308  1.00  6.240          N  
ATOM    756  CA  ASP A  49       8.049 -27.605  34.098  1.00  6.430          C  
ATOM    757  C   ASP A  49       7.142 -26.584  33.395  1.00  6.150          C  
ATOM    758  O   ASP A  49       5.900 -26.658  33.469  1.00  6.430          O  
ATOM    759  CB  ASP A  49       7.259 -28.869  34.480  1.00  8.930          C  
ATOM    760  CG  ASP A  49       6.744 -29.693  33.285  1.00  8.930          C  
ATOM    761  OD1 ASP A  49       7.295 -29.576  32.226  1.00  8.930          O  
ATOM    762  OD2 ASP A  49       5.741 -30.384  33.442  1.00  8.930          O  
ATOM    763  H   ASP A  49       8.259 -27.289  36.205  1.00  7.490          H  
ATOM    764  HA  ASP A  49       8.847 -27.882  33.408  1.00  7.720          H  
ATOM    765 1HB  ASP A  49       7.896 -29.516  35.081  1.00 10.710          H  
ATOM    766 2HB  ASP A  49       6.411 -28.589  35.101  1.00 10.710          H  
ATOM    767  N   ILE A  50       7.782 -25.627  32.719  1.00  5.850          N  
ATOM    768  CA  ILE A  50       7.078 -24.531  32.055  1.00  5.740          C  
ATOM    769  C   ILE A  50       6.622 -24.983  30.678  1.00  5.590          C  
ATOM    770  O   ILE A  50       7.432 -25.334  29.822  1.00  5.610          O  
ATOM    771  CB  ILE A  50       7.995 -23.300  31.888  1.00  8.080          C  
ATOM    772  CG1 ILE A  50       8.602 -22.881  33.264  1.00  8.080          C  
ATOM    773  CG2 ILE A  50       7.234 -22.117  31.207  1.00  8.080          C  
ATOM    774  CD1 ILE A  50       7.630 -22.547  34.387  1.00  8.080          C  
ATOM    775  H   ILE A  50       8.806 -25.660  32.754  1.00  7.020          H  
ATOM    776  HA  ILE A  50       6.197 -24.265  32.633  1.00  6.890          H  
ATOM    777  HB  ILE A  50       8.835 -23.576  31.254  1.00  9.700          H  
ATOM    778 1HG1 ILE A  50       9.240 -23.682  33.612  1.00  9.700          H  
ATOM    779 2HG1 ILE A  50       9.220 -22.021  33.089  1.00  9.700          H  
ATOM    780 1HG2 ILE A  50       7.913 -21.271  31.079  1.00  9.700          H  
ATOM    781 2HG2 ILE A  50       6.863 -22.424  30.225  1.00  9.700          H  
ATOM    782 3HG2 ILE A  50       6.389 -21.809  31.818  1.00  9.700          H  
ATOM    783 1HD1 ILE A  50       8.197 -22.278  35.279  1.00  9.700          H  
ATOM    784 2HD1 ILE A  50       6.995 -21.711  34.104  1.00  9.700          H  
ATOM    785 3HD1 ILE A  50       7.016 -23.411  34.616  1.00  9.700          H  
ATOM    786  N   LYS A  51       5.312 -24.964  30.475  1.00  5.720          N  
ATOM    787  CA  LYS A  51       4.699 -25.441  29.247  1.00  5.840          C  
ATOM    788  C   LYS A  51       3.927 -24.338  28.552  1.00  5.680          C  
ATOM    789  O   LYS A  51       3.564 -23.346  29.178  1.00  5.880          O  
ATOM    790  CB  LYS A  51       3.792 -26.620  29.576  1.00  8.130          C  
ATOM    791  CG  LYS A  51       4.565 -27.799  30.206  1.00  8.130          C  
ATOM    792  CD  LYS A  51       3.673 -28.964  30.619  1.00  8.130          C  
ATOM    793  CE  LYS A  51       2.850 -28.693  31.905  1.00  8.130          C  
ATOM    794  NZ  LYS A  51       3.706 -28.625  33.155  1.00  8.130          N  
ATOM    795  H   LYS A  51       4.721 -24.628  31.222  1.00  6.860          H  
ATOM    796  HA  LYS A  51       5.486 -25.774  28.568  1.00  7.010          H  
ATOM    797 1HB  LYS A  51       3.014 -26.286  30.256  1.00  9.750          H  
ATOM    798 2HB  LYS A  51       3.303 -26.971  28.666  1.00  9.750          H  
ATOM    799 1HG  LYS A  51       5.304 -28.161  29.491  1.00  9.750          H  
ATOM    800 2HG  LYS A  51       5.107 -27.459  31.085  1.00  9.750          H  
ATOM    801 1HD  LYS A  51       2.994 -29.216  29.807  1.00  9.750          H  
ATOM    802 2HD  LYS A  51       4.316 -29.828  30.814  1.00  9.750          H  
ATOM    803 1HE  LYS A  51       2.295 -27.768  31.812  1.00  9.750          H  
ATOM    804 2HE  LYS A  51       2.142 -29.513  32.022  1.00  9.750          H  
ATOM    805 1HZ  LYS A  51       3.126 -28.487  33.956  1.00  9.750          H  
ATOM    806 2HZ  LYS A  51       4.222 -29.502  33.257  1.00  9.750          H  
ATOM    807 3HZ  LYS A  51       4.415 -27.850  33.129  1.00  9.750          H  
ATOM    808  N   LEU A  52       3.664 -24.526  27.264  1.00  5.580          N  
ATOM    809  CA  LEU A  52       2.888 -23.577  26.479  1.00  5.550          C  
ATOM    810  C   LEU A  52       1.409 -24.022  26.486  1.00  5.850          C  
ATOM    811  O   LEU A  52       1.141 -25.165  26.121  1.00  6.190          O  
ATOM    812  CB  LEU A  52       3.428 -23.578  25.041  1.00  7.780          C  
ATOM    813  CG  LEU A  52       4.966 -23.273  24.866  1.00  7.780          C  
ATOM    814  CD1 LEU A  52       5.378 -23.519  23.434  1.00  7.780          C  
ATOM    815  CD2 LEU A  52       5.256 -21.839  25.188  1.00  7.780          C  
ATOM    816  H   LEU A  52       4.006 -25.366  26.818  1.00  6.700          H  
ATOM    817  HA  LEU A  52       3.019 -22.594  26.899  1.00  6.660          H  
ATOM    818 1HB  LEU A  52       3.215 -24.542  24.580  1.00  9.340          H  
ATOM    819 2HB  LEU A  52       2.883 -22.819  24.488  1.00  9.340          H  
ATOM    820  HG  LEU A  52       5.539 -23.926  25.521  1.00  9.340          H  
ATOM    821 1HD1 LEU A  52       6.441 -23.315  23.318  1.00  9.340          H  
ATOM    822 2HD1 LEU A  52       5.178 -24.557  23.171  1.00  9.340          H  
ATOM    823 3HD1 LEU A  52       4.821 -22.871  22.781  1.00  9.340          H  
ATOM    824 1HD2 LEU A  52       6.319 -21.652  25.054  1.00  9.340          H  
ATOM    825 2HD2 LEU A  52       4.697 -21.211  24.509  1.00  9.340          H  
ATOM    826 3HD2 LEU A  52       4.978 -21.621  26.216  1.00  9.340          H  
ATOM    827  N   PRO A  53       0.438 -23.205  26.960  1.00  6.080          N  
ATOM    828  CA  PRO A  53      -0.987 -23.511  27.016  1.00  6.600          C  
ATOM    829  C   PRO A  53      -1.600 -23.789  25.650  1.00  6.550          C  
ATOM    830  O   PRO A  53      -1.201 -23.168  24.650  1.00  6.470          O  
ATOM    831  CB  PRO A  53      -1.588 -22.234  27.621  1.00  9.900          C  
ATOM    832  CG  PRO A  53      -0.461 -21.602  28.373  1.00  9.900          C  
ATOM    833  CD  PRO A  53       0.762 -21.906  27.566  1.00  9.900          C  
ATOM    834  HA  PRO A  53      -1.139 -24.370  27.686  1.00  7.920          H  
ATOM    835 1HB  PRO A  53      -1.983 -21.590  26.822  1.00 11.880          H  
ATOM    836 2HB  PRO A  53      -2.438 -22.491  28.271  1.00 11.880          H  
ATOM    837 1HG  PRO A  53      -0.628 -20.518  28.485  1.00 11.880          H  
ATOM    838 2HG  PRO A  53      -0.401 -22.019  29.390  1.00 11.880          H  
ATOM    839 1HD  PRO A  53       0.864 -21.164  26.798  1.00 11.880          H  
ATOM    840 2HD  PRO A  53       1.608 -21.942  28.273  1.00 11.880          H  
ATOM    841  N   ASP A  54      -2.612 -24.666  25.665  1.00  6.870          N  
ATOM    842  CA  ASP A  54      -3.440 -25.093  24.539  1.00  7.100          C  
ATOM    843  C   ASP A  54      -3.573 -24.103  23.401  1.00  6.520          C  
ATOM    844  O   ASP A  54      -3.208 -24.413  22.274  1.00  6.230          O  
ATOM    845  CB  ASP A  54      -4.847 -25.426  25.025  1.00  9.850          C  
ATOM    846  CG  ASP A  54      -4.898 -26.659  25.886  1.00  9.850          C  
ATOM    847  OD1 ASP A  54      -3.919 -27.361  25.953  1.00  9.850          O  
ATOM    848  OD2 ASP A  54      -5.914 -26.886  26.481  1.00  9.850          O  
ATOM    849  H   ASP A  54      -2.819 -25.123  26.549  1.00  8.240          H  
ATOM    850  HA  ASP A  54      -2.993 -26.002  24.135  1.00  8.520          H  
ATOM    851 1HB  ASP A  54      -5.248 -24.591  25.594  1.00 11.820          H  
ATOM    852 2HB  ASP A  54      -5.499 -25.575  24.167  1.00 11.820          H  
ATOM    853  N   THR A  55      -4.082 -22.898  23.669  1.00  6.500          N  
ATOM    854  CA  THR A  55      -4.337 -21.945  22.593  1.00  6.110          C  
ATOM    855  C   THR A  55      -3.112 -21.729  21.714  1.00  5.440          C  
ATOM    856  O   THR A  55      -3.240 -21.651  20.488  1.00  5.120          O  
ATOM    857  CB  THR A  55      -4.813 -20.580  23.142  1.00  8.710          C  
ATOM    858  OG1 THR A  55      -6.037 -20.762  23.867  1.00  8.710          O  
ATOM    859  CG2 THR A  55      -5.053 -19.598  21.971  1.00  8.710          C  
ATOM    860  H   THR A  55      -4.339 -22.656  24.614  1.00  7.800          H  
ATOM    861  HA  THR A  55      -5.129 -22.348  21.964  1.00  7.330          H  
ATOM    862  HB  THR A  55      -4.061 -20.167  23.814  1.00 10.450          H  
ATOM    863  HG1 THR A  55      -6.270 -19.943  24.315  1.00 10.450          H  
ATOM    864 1HG2 THR A  55      -5.399 -18.650  22.349  1.00 10.450          H  
ATOM    865 2HG2 THR A  55      -4.135 -19.437  21.424  1.00 10.450          H  
ATOM    866 3HG2 THR A  55      -5.805 -20.009  21.300  1.00 10.450          H  
ATOM    867  N   GLN A  56      -1.934 -21.585  22.324  1.00  5.410          N  
ATOM    868  CA  GLN A  56      -0.740 -21.338  21.541  1.00  4.990          C  
ATOM    869  C   GLN A  56      -0.455 -22.536  20.668  1.00  4.790          C  
ATOM    870  O   GLN A  56      -0.217 -22.411  19.461  1.00  4.490          O  
ATOM    871  CB  GLN A  56       0.462 -21.064  22.461  1.00  7.150          C  
ATOM    872  CG  GLN A  56       1.784 -20.798  21.738  1.00  7.150          C  
ATOM    873  CD  GLN A  56       2.492 -22.092  21.377  1.00  7.150          C  
ATOM    874  OE1 GLN A  56       2.361 -23.109  22.057  1.00  7.150          O  
ATOM    875  NE2 GLN A  56       3.242 -22.068  20.298  1.00  7.150          N  
ATOM    876  H   GLN A  56      -1.859 -21.733  23.330  1.00  6.490          H  
ATOM    877  HA  GLN A  56      -0.915 -20.479  20.903  1.00  5.990          H  
ATOM    878 1HB  GLN A  56       0.248 -20.191  23.078  1.00  8.580          H  
ATOM    879 2HB  GLN A  56       0.602 -21.907  23.142  1.00  8.580          H  
ATOM    880 1HG  GLN A  56       1.587 -20.269  20.809  1.00  8.580          H  
ATOM    881 2HG  GLN A  56       2.436 -20.205  22.380  1.00  8.580          H  
ATOM    882 1HE2 GLN A  56       3.737 -22.891  20.018  1.00  8.580          H  
ATOM    883 2HE2 GLN A  56       3.316 -21.229  19.759  1.00  8.580          H  
ATOM    884  N   ALA A  57      -0.501 -23.712  21.287  1.00  5.180          N  
ATOM    885  CA  ALA A  57      -0.198 -24.941  20.575  1.00  5.320          C  
ATOM    886  C   ALA A  57      -1.159 -25.185  19.415  1.00  5.260          C  
ATOM    887  O   ALA A  57      -0.735 -25.580  18.328  1.00  5.270          O  
ATOM    888  CB  ALA A  57      -0.244 -26.107  21.536  1.00  7.390          C  
ATOM    889  H   ALA A  57      -0.717 -23.715  22.292  1.00  6.220          H  
ATOM    890  HA  ALA A  57       0.809 -24.850  20.168  1.00  6.380          H  
ATOM    891 1HB  ALA A  57       0.016 -27.024  21.006  1.00  8.870          H  
ATOM    892 2HB  ALA A  57       0.469 -25.931  22.345  1.00  8.870          H  
ATOM    893 3HB  ALA A  57      -1.248 -26.194  21.948  1.00  8.870          H  
ATOM    894  N   ILE A  58      -2.437 -24.882  19.628  1.00  5.400          N  
ATOM    895  CA  ILE A  58      -3.471 -25.092  18.626  1.00  5.630          C  
ATOM    896  C   ILE A  58      -3.255 -24.202  17.423  1.00  5.180          C  
ATOM    897  O   ILE A  58      -3.366 -24.667  16.285  1.00  5.430          O  
ATOM    898  CB  ILE A  58      -4.872 -24.829  19.222  1.00  7.790          C  
ATOM    899  CG1 ILE A  58      -5.187 -25.931  20.274  1.00  7.790          C  
ATOM    900  CG2 ILE A  58      -5.939 -24.807  18.083  1.00  7.790          C  
ATOM    901  CD1 ILE A  58      -6.361 -25.625  21.185  1.00  7.790          C  
ATOM    902  H   ILE A  58      -2.695 -24.550  20.557  1.00  6.480          H  
ATOM    903  HA  ILE A  58      -3.424 -26.128  18.297  1.00  6.760          H  
ATOM    904  HB  ILE A  58      -4.870 -23.870  19.743  1.00  9.350          H  
ATOM    905 1HG1 ILE A  58      -5.398 -26.860  19.745  1.00  9.350          H  
ATOM    906 2HG1 ILE A  58      -4.308 -26.089  20.887  1.00  9.350          H  
ATOM    907 1HG2 ILE A  58      -6.921 -24.622  18.501  1.00  9.350          H  
ATOM    908 2HG2 ILE A  58      -5.721 -24.020  17.363  1.00  9.350          H  
ATOM    909 3HG2 ILE A  58      -5.939 -25.771  17.569  1.00  9.350          H  
ATOM    910 1HD1 ILE A  58      -6.495 -26.452  21.882  1.00  9.350          H  
ATOM    911 2HD1 ILE A  58      -6.154 -24.711  21.743  1.00  9.350          H  
ATOM    912 3HD1 ILE A  58      -7.268 -25.496  20.608  1.00  9.350          H  
ATOM    913  N   LEU A  59      -2.997 -22.920  17.661  1.00  4.720          N  
ATOM    914  CA  LEU A  59      -2.791 -21.981  16.576  1.00  4.460          C  
ATOM    915  C   LEU A  59      -1.530 -22.356  15.766  1.00  4.380          C  
ATOM    916  O   LEU A  59      -1.502 -22.225  14.530  1.00  4.580          O  
ATOM    917  CB  LEU A  59      -2.766 -20.569  17.175  1.00  6.350          C  
ATOM    918  CG  LEU A  59      -4.178 -20.081  17.796  1.00  6.350          C  
ATOM    919  CD1 LEU A  59      -3.992 -18.778  18.514  1.00  6.350          C  
ATOM    920  CD2 LEU A  59      -5.246 -19.908  16.734  1.00  6.350          C  
ATOM    921  H   LEU A  59      -2.963 -22.591  18.634  1.00  5.660          H  
ATOM    922  HA  LEU A  59      -3.635 -22.059  15.903  1.00  5.350          H  
ATOM    923 1HB  LEU A  59      -2.044 -20.581  17.992  1.00  7.620          H  
ATOM    924 2HB  LEU A  59      -2.431 -19.854  16.432  1.00  7.620          H  
ATOM    925  HG  LEU A  59      -4.516 -20.825  18.514  1.00  7.620          H  
ATOM    926 1HD1 LEU A  59      -4.933 -18.467  18.962  1.00  7.620          H  
ATOM    927 2HD1 LEU A  59      -3.256 -18.924  19.291  1.00  7.620          H  
ATOM    928 3HD1 LEU A  59      -3.657 -18.015  17.817  1.00  7.620          H  
ATOM    929 1HD2 LEU A  59      -6.170 -19.590  17.214  1.00  7.620          H  
ATOM    930 2HD2 LEU A  59      -4.933 -19.148  16.035  1.00  7.620          H  
ATOM    931 3HD2 LEU A  59      -5.429 -20.838  16.210  1.00  7.620          H  
ATOM    932  N   SER A  60      -0.495 -22.871  16.445  1.00  4.360          N  
ATOM    933  CA  SER A  60       0.684 -23.347  15.729  1.00  4.590          C  
ATOM    934  C   SER A  60       0.361 -24.581  14.872  1.00  5.150          C  
ATOM    935  O   SER A  60       0.751 -24.650  13.702  1.00  5.470          O  
ATOM    936  CB  SER A  60       1.798 -23.700  16.696  1.00  6.330          C  
ATOM    937  OG  SER A  60       2.314 -22.562  17.329  1.00  6.330          O  
ATOM    938  H   SER A  60      -0.505 -22.894  17.472  1.00  5.230          H  
ATOM    939  HA  SER A  60       1.029 -22.550  15.071  1.00  5.510          H  
ATOM    940 1HB  SER A  60       1.410 -24.385  17.449  1.00  7.600          H  
ATOM    941 2HB  SER A  60       2.593 -24.218  16.165  1.00  7.600          H  
ATOM    942  HG  SER A  60       2.961 -22.893  17.955  1.00  7.600          H  
ATOM    943  N   GLU A  61      -0.405 -25.539  15.420  1.00  5.500          N  
ATOM    944  CA  GLU A  61      -0.787 -26.754  14.686  1.00  6.270          C  
ATOM    945  C   GLU A  61      -1.611 -26.406  13.456  1.00  6.490          C  
ATOM    946  O   GLU A  61      -1.472 -27.025  12.398  1.00  7.120          O  
ATOM    947  CB  GLU A  61      -1.577 -27.718  15.577  1.00  8.470          C  
ATOM    948  CG  GLU A  61      -0.757 -28.420  16.658  1.00  8.470          C  
ATOM    949  CD  GLU A  61      -1.612 -29.242  17.583  1.00  8.470          C  
ATOM    950  OE1 GLU A  61      -2.812 -29.169  17.461  1.00  8.470          O  
ATOM    951  OE2 GLU A  61      -1.070 -29.941  18.407  1.00  8.470          O  
ATOM    952  H   GLU A  61      -0.687 -25.451  16.402  1.00  6.600          H  
ATOM    953  HA  GLU A  61       0.121 -27.257  14.359  1.00  7.520          H  
ATOM    954 1HB  GLU A  61      -2.375 -27.167  16.077  1.00 10.160          H  
ATOM    955 2HB  GLU A  61      -2.045 -28.481  14.959  1.00 10.160          H  
ATOM    956 1HG  GLU A  61      -0.040 -29.079  16.171  1.00 10.160          H  
ATOM    957 2HG  GLU A  61      -0.198 -27.691  17.225  1.00 10.160          H  
ATOM    958  N   ALA A  62      -2.436 -25.371  13.597  1.00  6.080          N  
ATOM    959  CA  ALA A  62      -3.305 -24.834  12.560  1.00  6.370          C  
ATOM    960  C   ALA A  62      -2.507 -24.295  11.359  1.00  6.330          C  
ATOM    961  O   ALA A  62      -3.089 -24.065  10.296  1.00  6.810          O  
ATOM    962  CB  ALA A  62      -4.197 -23.747  13.138  1.00  8.800          C  
ATOM    963  H   ALA A  62      -2.514 -24.964  14.534  1.00  7.300          H  
ATOM    964  HA  ALA A  62      -3.934 -25.646  12.201  1.00  7.640          H  
ATOM    965 1HB  ALA A  62      -4.869 -23.374  12.367  1.00 10.560          H  
ATOM    966 2HB  ALA A  62      -4.779 -24.159  13.965  1.00 10.560          H  
ATOM    967 3HB  ALA A  62      -3.590 -22.949  13.504  1.00 10.560          H  
ATOM    968  N   GLY A  63      -1.199 -24.042  11.526  1.00  5.930          N  
ATOM    969  CA  GLY A  63      -0.375 -23.528  10.444  1.00  6.110          C  
ATOM    970  C   GLY A  63      -0.486 -22.027  10.252  1.00  5.820          C  
ATOM    971  O   GLY A  63      -0.286 -21.522   9.142  1.00  6.290          O  
ATOM    972  H   GLY A  63      -0.734 -24.263  12.408  1.00  7.120          H  
ATOM    973 1HA  GLY A  63       0.662 -23.787  10.654  1.00  7.330          H  
ATOM    974 2HA  GLY A  63      -0.643 -24.037   9.521  1.00  7.330          H  
ATOM    975  N   LEU A  64      -0.801 -21.303  11.318  1.00  5.250          N  
ATOM    976  CA  LEU A  64      -0.959 -19.864  11.234  1.00  5.130          C  
ATOM    977  C   LEU A  64       0.402 -19.144  11.230  1.00  4.770          C  
ATOM    978  O   LEU A  64       1.408 -19.763  11.585  1.00  4.510          O  
ATOM    979  CB  LEU A  64      -1.871 -19.450  12.376  1.00  7.230          C  
ATOM    980  CG  LEU A  64      -3.287 -20.072  12.310  1.00  7.230          C  
ATOM    981  CD1 LEU A  64      -4.000 -19.723  13.542  1.00  7.230          C  
ATOM    982  CD2 LEU A  64      -4.072 -19.567  11.091  1.00  7.230          C  
ATOM    983  H   LEU A  64      -0.935 -21.752  12.232  1.00  6.300          H  
ATOM    984  HA  LEU A  64      -1.450 -19.672  10.298  1.00  6.160          H  
ATOM    985 1HB  LEU A  64      -1.415 -19.780  13.312  1.00  8.680          H  
ATOM    986 2HB  LEU A  64      -1.973 -18.393  12.413  1.00  8.680          H  
ATOM    987  HG  LEU A  64      -3.202 -21.143  12.251  1.00  8.680          H  
ATOM    988 1HD1 LEU A  64      -4.992 -20.174  13.530  1.00  8.680          H  
ATOM    989 2HD1 LEU A  64      -3.441 -20.107  14.370  1.00  8.680          H  
ATOM    990 3HD1 LEU A  64      -4.092 -18.648  13.629  1.00  8.680          H  
ATOM    991 1HD2 LEU A  64      -5.063 -20.024  11.095  1.00  8.680          H  
ATOM    992 2HD2 LEU A  64      -4.173 -18.486  11.138  1.00  8.680          H  
ATOM    993 3HD2 LEU A  64      -3.576 -19.841  10.169  1.00  8.680          H  
ATOM    994  N   PRO A  65       0.484 -17.874  10.760  1.00  5.090          N  
ATOM    995  CA  PRO A  65       1.686 -17.050  10.675  1.00  5.140          C  
ATOM    996  C   PRO A  65       2.438 -16.873  11.986  1.00  4.680          C  
ATOM    997  O   PRO A  65       1.838 -16.746  13.060  1.00  4.870          O  
ATOM    998  CB  PRO A  65       1.132 -15.695  10.204  1.00  7.710          C  
ATOM    999  CG  PRO A  65      -0.117 -16.024   9.454  1.00  7.710          C  
ATOM   1000  CD  PRO A  65      -0.726 -17.182  10.199  1.00  7.710          C  
ATOM   1001  HA  PRO A  65       2.351 -17.469   9.913  1.00  6.170          H  
ATOM   1002 1HB  PRO A  65       0.922 -15.061  11.067  1.00  9.250          H  
ATOM   1003 2HB  PRO A  65       1.880 -15.172   9.590  1.00  9.250          H  
ATOM   1004 1HG  PRO A  65      -0.777 -15.139   9.422  1.00  9.250          H  
ATOM   1005 2HG  PRO A  65       0.125 -16.275   8.411  1.00  9.250          H  
ATOM   1006 1HD  PRO A  65      -1.375 -16.803  10.991  1.00  9.250          H  
ATOM   1007 2HD  PRO A  65      -1.261 -17.781   9.461  1.00  9.250          H  
ATOM   1008  N   THR A  66       3.767 -16.768  11.856  1.00  4.440          N  
ATOM   1009  CA  THR A  66       4.726 -16.596  12.954  1.00  4.320          C  
ATOM   1010  C   THR A  66       4.536 -15.240  13.648  1.00  3.950          C  
ATOM   1011  O   THR A  66       5.061 -14.976  14.730  1.00  3.860          O  
ATOM   1012  CB  THR A  66       6.142 -16.788  12.395  1.00  6.100          C  
ATOM   1013  OG1 THR A  66       6.401 -15.817  11.382  1.00  6.100          O  
ATOM   1014  CG2 THR A  66       6.205 -18.178  11.756  1.00  6.100          C  
ATOM   1015  H   THR A  66       4.166 -16.840  10.932  1.00  5.330          H  
ATOM   1016  HA  THR A  66       4.548 -17.385  13.676  1.00  5.180          H  
ATOM   1017  HB  THR A  66       6.889 -16.699  13.188  1.00  7.320          H  
ATOM   1018  HG1 THR A  66       7.323 -15.945  11.067  1.00  7.320          H  
ATOM   1019 1HG2 THR A  66       7.184 -18.345  11.320  1.00  7.320          H  
ATOM   1020 2HG2 THR A  66       6.019 -18.916  12.494  1.00  7.320          H  
ATOM   1021 3HG2 THR A  66       5.470 -18.272  10.990  1.00  7.320          H  
ATOM   1022  N   LEU A  67       3.730 -14.407  13.006  1.00  4.110          N  
ATOM   1023  CA  LEU A  67       3.277 -13.123  13.477  1.00  4.310          C  
ATOM   1024  C   LEU A  67       2.403 -13.334  14.717  1.00  4.130          C  
ATOM   1025  O   LEU A  67       2.418 -12.529  15.645  1.00  4.150          O  
ATOM   1026  CB  LEU A  67       2.476 -12.471  12.354  1.00  5.950          C  
ATOM   1027  CG  LEU A  67       3.243 -11.996  11.108  1.00  5.950          C  
ATOM   1028  CD1 LEU A  67       2.272 -11.680   9.953  1.00  5.950          C  
ATOM   1029  CD2 LEU A  67       3.956 -10.737  11.475  1.00  5.950          C  
ATOM   1030  H   LEU A  67       3.403 -14.730  12.110  1.00  4.930          H  
ATOM   1031  HA  LEU A  67       4.138 -12.520  13.754  1.00  5.170          H  
ATOM   1032 1HB  LEU A  67       1.727 -13.170  12.043  1.00  7.140          H  
ATOM   1033 2HB  LEU A  67       2.000 -11.607  12.754  1.00  7.140          H  
ATOM   1034  HG  LEU A  67       3.954 -12.758  10.783  1.00  7.140          H  
ATOM   1035 1HD1 LEU A  67       2.835 -11.321   9.098  1.00  7.140          H  
ATOM   1036 2HD1 LEU A  67       1.727 -12.577   9.671  1.00  7.140          H  
ATOM   1037 3HD1 LEU A  67       1.565 -10.920  10.255  1.00  7.140          H  
ATOM   1038 1HD2 LEU A  67       4.493 -10.365  10.609  1.00  7.140          H  
ATOM   1039 2HD2 LEU A  67       3.238  -9.996  11.797  1.00  7.140          H  
ATOM   1040 3HD2 LEU A  67       4.649 -10.923  12.280  1.00  7.140          H  
ATOM   1041  N   LYS A  68       1.618 -14.426  14.727  1.00  4.330          N  
ATOM   1042  CA  LYS A  68       0.783 -14.753  15.873  1.00  4.670          C  
ATOM   1043  C   LYS A  68       1.629 -15.496  16.876  1.00  4.210          C  
ATOM   1044  O   LYS A  68       1.567 -15.224  18.073  1.00  4.350          O  
ATOM   1045  CB  LYS A  68      -0.433 -15.616  15.487  1.00  6.400          C  
ATOM   1046  CG  LYS A  68      -1.473 -14.876  14.712  1.00  6.400          C  
ATOM   1047  CD  LYS A  68      -2.678 -15.700  14.301  1.00  6.400          C  
ATOM   1048  CE  LYS A  68      -3.707 -14.780  13.620  1.00  6.400          C  
ATOM   1049  NZ  LYS A  68      -4.928 -15.505  13.130  1.00  6.400          N  
ATOM   1050  H   LYS A  68       1.625 -15.080  13.945  1.00  5.200          H  
ATOM   1051  HA  LYS A  68       0.436 -13.831  16.337  1.00  5.600          H  
ATOM   1052 1HB  LYS A  68      -0.100 -16.467  14.885  1.00  7.680          H  
ATOM   1053 2HB  LYS A  68      -0.899 -16.010  16.387  1.00  7.680          H  
ATOM   1054 1HG  LYS A  68      -1.823 -14.047  15.317  1.00  7.680          H  
ATOM   1055 2HG  LYS A  68      -0.998 -14.499  13.827  1.00  7.680          H  
ATOM   1056 1HD  LYS A  68      -2.370 -16.465  13.603  1.00  7.680          H  
ATOM   1057 2HD  LYS A  68      -3.130 -16.176  15.174  1.00  7.680          H  
ATOM   1058 1HE  LYS A  68      -4.002 -14.034  14.345  1.00  7.680          H  
ATOM   1059 2HE  LYS A  68      -3.240 -14.277  12.779  1.00  7.680          H  
ATOM   1060 1HZ  LYS A  68      -5.564 -14.842  12.714  1.00  7.680          H  
ATOM   1061 2HZ  LYS A  68      -4.673 -16.179  12.427  1.00  7.680          H  
ATOM   1062 3HZ  LYS A  68      -5.388 -15.966  13.905  1.00  7.680          H  
ATOM   1063  N   GLN A  69       2.484 -16.406  16.389  1.00  4.000          N  
ATOM   1064  CA  GLN A  69       3.287 -17.214  17.313  1.00  4.180          C  
ATOM   1065  C   GLN A  69       4.152 -16.326  18.184  1.00  3.740          C  
ATOM   1066  O   GLN A  69       4.235 -16.516  19.388  1.00  3.930          O  
ATOM   1067  CB  GLN A  69       4.161 -18.223  16.584  1.00  5.780          C  
ATOM   1068  CG  GLN A  69       3.375 -19.342  15.941  1.00  5.780          C  
ATOM   1069  CD  GLN A  69       4.232 -20.285  15.161  1.00  5.780          C  
ATOM   1070  OE1 GLN A  69       5.128 -19.885  14.440  1.00  5.780          O  
ATOM   1071  NE2 GLN A  69       3.980 -21.560  15.314  1.00  5.780          N  
ATOM   1072  H   GLN A  69       2.491 -16.567  15.378  1.00  4.800          H  
ATOM   1073  HA  GLN A  69       2.618 -17.769  17.960  1.00  5.020          H  
ATOM   1074 1HB  GLN A  69       4.769 -17.719  15.852  1.00  6.940          H  
ATOM   1075 2HB  GLN A  69       4.845 -18.679  17.298  1.00  6.940          H  
ATOM   1076 1HG  GLN A  69       2.863 -19.907  16.721  1.00  6.940          H  
ATOM   1077 2HG  GLN A  69       2.641 -18.909  15.255  1.00  6.940          H  
ATOM   1078 1HE2 GLN A  69       4.523 -22.240  14.819  1.00  6.940          H  
ATOM   1079 2HE2 GLN A  69       3.240 -21.856  15.936  1.00  6.940          H  
ATOM   1080  N   ALA A  70       4.688 -15.254  17.634  1.00  3.500          N  
ATOM   1081  CA  ALA A  70       5.522 -14.371  18.431  1.00  3.690          C  
ATOM   1082  C   ALA A  70       4.836 -13.851  19.678  1.00  3.510          C  
ATOM   1083  O   ALA A  70       5.461 -13.692  20.735  1.00  3.710          O  
ATOM   1084  CB  ALA A  70       5.895 -13.172  17.605  1.00  5.090          C  
ATOM   1085  H   ALA A  70       4.614 -15.102  16.623  1.00  4.200          H  
ATOM   1086  HA  ALA A  70       6.403 -14.925  18.737  1.00  4.430          H  
ATOM   1087 1HB  ALA A  70       6.538 -12.535  18.194  1.00  6.110          H  
ATOM   1088 2HB  ALA A  70       6.396 -13.501  16.733  1.00  6.110          H  
ATOM   1089 3HB  ALA A  70       4.993 -12.633  17.316  1.00  6.110          H  
ATOM   1090  N   LEU A  71       3.549 -13.599  19.565  1.00  3.510          N  
ATOM   1091  CA  LEU A  71       2.791 -13.006  20.626  1.00  3.860          C  
ATOM   1092  C   LEU A  71       2.270 -14.087  21.545  1.00  3.760          C  
ATOM   1093  O   LEU A  71       2.291 -13.942  22.775  1.00  3.870          O  
ATOM   1094  CB  LEU A  71       1.675 -12.234  19.926  1.00  5.260          C  
ATOM   1095  CG  LEU A  71       2.203 -11.129  18.933  1.00  5.260          C  
ATOM   1096  CD1 LEU A  71       1.098 -10.560  18.159  1.00  5.260          C  
ATOM   1097  CD2 LEU A  71       2.888 -10.089  19.697  1.00  5.260          C  
ATOM   1098  H   LEU A  71       3.049 -13.823  18.704  1.00  4.210          H  
ATOM   1099  HA  LEU A  71       3.431 -12.361  21.213  1.00  4.630          H  
ATOM   1100 1HB  LEU A  71       1.063 -12.939  19.359  1.00  6.320          H  
ATOM   1101 2HB  LEU A  71       1.053 -11.752  20.677  1.00  6.320          H  
ATOM   1102  HG  LEU A  71       2.894 -11.569  18.215  1.00  6.320          H  
ATOM   1103 1HD1 LEU A  71       1.478  -9.807  17.469  1.00  6.320          H  
ATOM   1104 2HD1 LEU A  71       0.635 -11.362  17.596  1.00  6.320          H  
ATOM   1105 3HD1 LEU A  71       0.400 -10.119  18.819  1.00  6.320          H  
ATOM   1106 1HD2 LEU A  71       3.247  -9.324  19.029  1.00  6.320          H  
ATOM   1107 2HD2 LEU A  71       2.217  -9.654  20.419  1.00  6.320          H  
ATOM   1108 3HD2 LEU A  71       3.710 -10.524  20.194  1.00  6.320          H  
ATOM   1109  N   LEU A  72       1.850 -15.198  20.949  1.00  3.880          N  
ATOM   1110  CA  LEU A  72       1.317 -16.313  21.697  1.00  4.400          C  
ATOM   1111  C   LEU A  72       2.387 -16.931  22.573  1.00  4.290          C  
ATOM   1112  O   LEU A  72       2.099 -17.308  23.701  1.00  4.660          O  
ATOM   1113  CB  LEU A  72       0.808 -17.368  20.722  1.00  5.950          C  
ATOM   1114  CG  LEU A  72      -0.417 -17.005  19.879  1.00  5.950          C  
ATOM   1115  CD1 LEU A  72      -0.547 -18.046  18.769  1.00  5.950          C  
ATOM   1116  CD2 LEU A  72      -1.684 -16.975  20.764  1.00  5.950          C  
ATOM   1117  H   LEU A  72       1.870 -15.248  19.927  1.00  4.660          H  
ATOM   1118  HA  LEU A  72       0.515 -15.956  22.336  1.00  5.280          H  
ATOM   1119 1HB  LEU A  72       1.618 -17.626  20.051  1.00  7.140          H  
ATOM   1120 2HB  LEU A  72       0.547 -18.239  21.294  1.00  7.140          H  
ATOM   1121  HG  LEU A  72      -0.280 -16.031  19.428  1.00  7.140          H  
ATOM   1122 1HD1 LEU A  72      -1.387 -17.797  18.150  1.00  7.140          H  
ATOM   1123 2HD1 LEU A  72       0.344 -18.045  18.158  1.00  7.140          H  
ATOM   1124 3HD1 LEU A  72      -0.684 -19.028  19.191  1.00  7.140          H  
ATOM   1125 1HD2 LEU A  72      -2.547 -16.722  20.151  1.00  7.140          H  
ATOM   1126 2HD2 LEU A  72      -1.838 -17.953  21.220  1.00  7.140          H  
ATOM   1127 3HD2 LEU A  72      -1.581 -16.228  21.542  1.00  7.140          H  
ATOM   1128  N   LEU A  73       3.612 -17.043  22.049  1.00  4.100          N  
ATOM   1129  CA  LEU A  73       4.749 -17.630  22.750  1.00  4.560          C  
ATOM   1130  C   LEU A  73       5.201 -16.767  23.922  1.00  4.360          C  
ATOM   1131  O   LEU A  73       5.458 -17.285  25.012  1.00  4.810          O  
ATOM   1132  CB  LEU A  73       5.915 -17.799  21.775  1.00  6.200          C  
ATOM   1133  CG  LEU A  73       5.799 -18.850  20.665  1.00  6.200          C  
ATOM   1134  CD1 LEU A  73       6.953 -18.616  19.644  1.00  6.200          C  
ATOM   1135  CD2 LEU A  73       5.903 -20.249  21.278  1.00  6.200          C  
ATOM   1136  H   LEU A  73       3.746 -16.710  21.098  1.00  4.920          H  
ATOM   1137  HA  LEU A  73       4.449 -18.597  23.133  1.00  5.470          H  
ATOM   1138 1HB  LEU A  73       6.135 -16.834  21.315  1.00  7.440          H  
ATOM   1139 2HB  LEU A  73       6.738 -18.104  22.343  1.00  7.440          H  
ATOM   1140  HG  LEU A  73       4.847 -18.752  20.152  1.00  7.440          H  
ATOM   1141 1HD1 LEU A  73       6.889 -19.350  18.842  1.00  7.440          H  
ATOM   1142 2HD1 LEU A  73       6.859 -17.613  19.223  1.00  7.440          H  
ATOM   1143 3HD1 LEU A  73       7.917 -18.709  20.146  1.00  7.440          H  
ATOM   1144 1HD2 LEU A  73       5.837 -20.990  20.488  1.00  7.440          H  
ATOM   1145 2HD2 LEU A  73       6.860 -20.354  21.790  1.00  7.440          H  
ATOM   1146 3HD2 LEU A  73       5.101 -20.412  21.986  1.00  7.440          H  
ATOM   1147  N   SER A  74       5.258 -15.444  23.726  1.00  3.970          N  
ATOM   1148  CA  SER A  74       5.639 -14.544  24.804  1.00  4.230          C  
ATOM   1149  C   SER A  74       4.653 -14.675  25.956  1.00  4.240          C  
ATOM   1150  O   SER A  74       5.031 -14.801  27.132  1.00  4.580          O  
ATOM   1151  CB  SER A  74       5.632 -13.122  24.300  1.00  5.820          C  
ATOM   1152  OG  SER A  74       5.962 -12.210  25.311  1.00  5.820          O  
ATOM   1153  H   SER A  74       5.094 -15.042  22.797  1.00  4.760          H  
ATOM   1154  HA  SER A  74       6.635 -14.809  25.156  1.00  5.080          H  
ATOM   1155 1HB  SER A  74       6.335 -13.035  23.475  1.00  6.980          H  
ATOM   1156 2HB  SER A  74       4.644 -12.887  23.902  1.00  6.980          H  
ATOM   1157  HG  SER A  74       5.907 -11.344  24.906  1.00  6.980          H  
ATOM   1158  N   ARG A  75       3.359 -14.672  25.619  1.00  4.170          N  
ATOM   1159  CA  ARG A  75       2.348 -14.808  26.648  1.00  4.620          C  
ATOM   1160  C   ARG A  75       2.333 -16.218  27.249  1.00  4.970          C  
ATOM   1161  O   ARG A  75       2.220 -16.371  28.464  1.00  5.320          O  
ATOM   1162  CB  ARG A  75       0.986 -14.439  26.100  1.00  6.290          C  
ATOM   1163  CG  ARG A  75       0.871 -12.956  25.796  1.00  6.290          C  
ATOM   1164  CD  ARG A  75      -0.473 -12.542  25.309  1.00  6.290          C  
ATOM   1165  NE  ARG A  75      -1.500 -12.708  26.345  1.00  6.290          N  
ATOM   1166  CZ  ARG A  75      -1.704 -11.842  27.376  1.00  6.290          C  
ATOM   1167  NH1 ARG A  75      -0.934 -10.777  27.515  1.00  6.290          N  
ATOM   1168  NH2 ARG A  75      -2.670 -12.063  28.259  1.00  6.290          N  
ATOM   1169  H   ARG A  75       3.075 -14.545  24.641  1.00  5.000          H  
ATOM   1170  HA  ARG A  75       2.583 -14.104  27.444  1.00  5.540          H  
ATOM   1171 1HB  ARG A  75       0.805 -14.992  25.175  1.00  7.550          H  
ATOM   1172 2HB  ARG A  75       0.214 -14.713  26.814  1.00  7.550          H  
ATOM   1173 1HG  ARG A  75       1.117 -12.402  26.695  1.00  7.550          H  
ATOM   1174 2HG  ARG A  75       1.593 -12.707  25.019  1.00  7.550          H  
ATOM   1175 1HD  ARG A  75      -0.453 -11.500  24.995  1.00  7.550          H  
ATOM   1176 2HD  ARG A  75      -0.746 -13.167  24.455  1.00  7.550          H  
ATOM   1177  HE  ARG A  75      -2.115 -13.509  26.275  1.00  7.550          H  
ATOM   1178 1HH1 ARG A  75      -0.196 -10.589  26.864  1.00  7.550          H  
ATOM   1179 2HH1 ARG A  75      -1.081 -10.140  28.318  1.00  7.550          H  
ATOM   1180 1HH2 ARG A  75      -3.264 -12.871  28.175  1.00  7.550          H  
ATOM   1181 2HH2 ARG A  75      -2.810 -11.394  29.042  1.00  7.550          H  
ATOM   1182  N   ALA A  76       2.521 -17.245  26.416  1.00  5.140          N  
ATOM   1183  CA  ALA A  76       2.489 -18.644  26.819  1.00  5.930          C  
ATOM   1184  C   ALA A  76       3.501 -18.975  27.897  1.00  6.060          C  
ATOM   1185  O   ALA A  76       3.209 -19.770  28.787  1.00  6.710          O  
ATOM   1186  CB  ALA A  76       2.766 -19.524  25.617  1.00  7.990          C  
ATOM   1187  H   ALA A  76       2.614 -17.061  25.420  1.00  6.170          H  
ATOM   1188  HA  ALA A  76       1.499 -18.860  27.217  1.00  7.120          H  
ATOM   1189 1HB  ALA A  76       2.741 -20.548  25.889  1.00  9.580          H  
ATOM   1190 2HB  ALA A  76       2.031 -19.347  24.851  1.00  9.580          H  
ATOM   1191 3HB  ALA A  76       3.747 -19.276  25.248  1.00  9.580          H  
ATOM   1192  N   VAL A  77       4.668 -18.339  27.870  1.00  5.670          N  
ATOM   1193  CA  VAL A  77       5.671 -18.648  28.878  1.00  6.140          C  
ATOM   1194  C   VAL A  77       5.681 -17.616  29.991  1.00  5.860          C  
ATOM   1195  O   VAL A  77       6.581 -17.641  30.828  1.00  6.060          O  
ATOM   1196  CB  VAL A  77       7.089 -18.710  28.275  1.00  8.410          C  
ATOM   1197  CG1 VAL A  77       7.104 -19.752  27.189  1.00  8.410          C  
ATOM   1198  CG2 VAL A  77       7.539 -17.327  27.783  1.00  8.410          C  
ATOM   1199  H   VAL A  77       4.869 -17.704  27.087  1.00  6.800          H  
ATOM   1200  HA  VAL A  77       5.441 -19.623  29.311  1.00  7.370          H  
ATOM   1201  HB  VAL A  77       7.785 -19.045  29.046  1.00 10.090          H  
ATOM   1202 1HG1 VAL A  77       8.087 -19.846  26.775  1.00 10.090          H  
ATOM   1203 2HG1 VAL A  77       6.794 -20.708  27.609  1.00 10.090          H  
ATOM   1204 3HG1 VAL A  77       6.414 -19.452  26.401  1.00 10.090          H  
ATOM   1205 1HG2 VAL A  77       8.542 -17.408  27.385  1.00 10.090          H  
ATOM   1206 2HG2 VAL A  77       6.874 -16.963  27.011  1.00 10.090          H  
ATOM   1207 3HG2 VAL A  77       7.549 -16.615  28.608  1.00 10.090          H  
ATOM   1208  N   ASP A  78       4.680 -16.733  30.005  1.00  5.700          N  
ATOM   1209  CA  ASP A  78       4.512 -15.661  30.978  1.00  5.720          C  
ATOM   1210  C   ASP A  78       5.683 -14.685  31.070  1.00  5.410          C  
ATOM   1211  O   ASP A  78       6.185 -14.431  32.170  1.00  5.850          O  
ATOM   1212  CB  ASP A  78       4.244 -16.252  32.380  1.00  8.000          C  
ATOM   1213  CG  ASP A  78       3.631 -15.231  33.387  1.00  8.000          C  
ATOM   1214  OD1 ASP A  78       2.995 -14.304  32.940  1.00  8.000          O  
ATOM   1215  OD2 ASP A  78       3.769 -15.423  34.585  1.00  8.000          O  
ATOM   1216  H   ASP A  78       3.953 -16.802  29.290  1.00  6.840          H  
ATOM   1217  HA  ASP A  78       3.631 -15.091  30.677  1.00  6.860          H  
ATOM   1218 1HB  ASP A  78       3.561 -17.095  32.284  1.00  9.600          H  
ATOM   1219 2HB  ASP A  78       5.176 -16.637  32.798  1.00  9.600          H  
ATOM   1220  N   LEU A  79       6.171 -14.136  29.949  1.00  4.900          N  
ATOM   1221  CA  LEU A  79       7.264 -13.179  30.132  1.00  4.930          C  
ATOM   1222  C   LEU A  79       6.753 -12.008  30.960  1.00  5.000          C  
ATOM   1223  O   LEU A  79       5.612 -11.566  30.772  1.00  5.200          O  
ATOM   1224  CB  LEU A  79       7.837 -12.600  28.830  1.00  6.890          C  
ATOM   1225  CG  LEU A  79       8.616 -13.500  27.848  1.00  6.890          C  
ATOM   1226  CD1 LEU A  79       9.105 -12.579  26.700  1.00  6.890          C  
ATOM   1227  CD2 LEU A  79       9.770 -14.263  28.554  1.00  6.890          C  
ATOM   1228  H   LEU A  79       5.783 -14.362  29.023  1.00  5.880          H  
ATOM   1229  HA  LEU A  79       8.062 -13.650  30.691  1.00  5.920          H  
ATOM   1230 1HB  LEU A  79       6.988 -12.236  28.261  1.00  8.270          H  
ATOM   1231 2HB  LEU A  79       8.446 -11.744  29.073  1.00  8.270          H  
ATOM   1232  HG  LEU A  79       7.934 -14.234  27.411  1.00  8.270          H  
ATOM   1233 1HD1 LEU A  79       9.627 -13.148  25.972  1.00  8.270          H  
ATOM   1234 2HD1 LEU A  79       8.256 -12.097  26.234  1.00  8.270          H  
ATOM   1235 3HD1 LEU A  79       9.769 -11.820  27.078  1.00  8.270          H  
ATOM   1236 1HD2 LEU A  79      10.297 -14.886  27.835  1.00  8.270          H  
ATOM   1237 2HD2 LEU A  79      10.470 -13.592  29.007  1.00  8.270          H  
ATOM   1238 3HD2 LEU A  79       9.351 -14.894  29.307  1.00  8.270          H  
ATOM   1239  N   ASP A  80       7.602 -11.512  31.872  1.00  5.120          N  
ATOM   1240  CA  ASP A  80       7.252 -10.388  32.728  1.00  5.390          C  
ATOM   1241  C   ASP A  80       7.436  -9.069  31.977  1.00  5.380          C  
ATOM   1242  O   ASP A  80       7.843  -9.070  30.817  1.00  5.660          O  
ATOM   1243  CB  ASP A  80       8.093 -10.463  34.024  1.00  7.440          C  
ATOM   1244  CG  ASP A  80       9.619 -10.201  33.849  1.00  7.440          C  
ATOM   1245  OD1 ASP A  80       9.994  -9.501  32.916  1.00  7.440          O  
ATOM   1246  OD2 ASP A  80      10.386 -10.745  34.609  1.00  7.440          O  
ATOM   1247  H   ASP A  80       8.499 -11.955  31.995  1.00  6.140          H  
ATOM   1248  HA  ASP A  80       6.202 -10.483  33.007  1.00  6.470          H  
ATOM   1249 1HB  ASP A  80       7.703  -9.754  34.751  1.00  8.930          H  
ATOM   1250 2HB  ASP A  80       7.974 -11.459  34.462  1.00  8.930          H  
ATOM   1251  N   ALA A  81       7.171  -7.936  32.628  1.00  5.420          N  
ATOM   1252  CA  ALA A  81       7.208  -6.657  31.916  1.00  5.740          C  
ATOM   1253  C   ALA A  81       8.543  -6.311  31.276  1.00  6.100          C  
ATOM   1254  O   ALA A  81       8.568  -5.734  30.180  1.00  6.150          O  
ATOM   1255  CB  ALA A  81       6.832  -5.539  32.866  1.00  7.910          C  
ATOM   1256  H   ALA A  81       6.890  -7.963  33.596  1.00  6.500          H  
ATOM   1257  HA  ALA A  81       6.474  -6.711  31.117  1.00  6.890          H  
ATOM   1258 1HB  ALA A  81       6.809  -4.595  32.323  1.00  9.490          H  
ATOM   1259 2HB  ALA A  81       5.851  -5.736  33.293  1.00  9.490          H  
ATOM   1260 3HB  ALA A  81       7.572  -5.479  33.663  1.00  9.490          H  
ATOM   1261  N   ASN A  82       9.646  -6.655  31.931  1.00  6.540          N  
ATOM   1262  CA  ASN A  82      10.944  -6.294  31.396  1.00  7.100          C  
ATOM   1263  C   ASN A  82      11.275  -7.179  30.224  1.00  7.220          C  
ATOM   1264  O   ASN A  82      11.812  -6.712  29.217  1.00  7.670          O  
ATOM   1265  CB  ASN A  82      11.995  -6.387  32.471  1.00  9.720          C  
ATOM   1266  CG  ASN A  82      11.856  -5.291  33.482  1.00  9.720          C  
ATOM   1267  OD1 ASN A  82      11.264  -4.236  33.220  1.00  9.720          O  
ATOM   1268  ND2 ASN A  82      12.389  -5.518  34.648  1.00  9.720          N  
ATOM   1269  H   ASN A  82       9.581  -7.176  32.801  1.00  7.850          H  
ATOM   1270  HA  ASN A  82      10.900  -5.269  31.029  1.00  8.520          H  
ATOM   1271 1HB  ASN A  82      11.906  -7.353  32.978  1.00 11.660          H  
ATOM   1272 2HB  ASN A  82      12.987  -6.340  32.022  1.00 11.660          H  
ATOM   1273 1HD2 ASN A  82      12.330  -4.826  35.368  1.00 11.660          H  
ATOM   1274 2HD2 ASN A  82      12.858  -6.384  34.825  1.00 11.660          H  
ATOM   1275  N   ASN A  83      10.936  -8.455  30.339  1.00  6.980          N  
ATOM   1276  CA  ASN A  83      11.198  -9.383  29.261  1.00  7.280          C  
ATOM   1277  C   ASN A  83      10.302  -9.129  28.064  1.00  6.870          C  
ATOM   1278  O   ASN A  83      10.739  -9.285  26.923  1.00  6.650          O  
ATOM   1279  CB  ASN A  83      11.065 -10.779  29.766  1.00 10.070          C  
ATOM   1280  CG  ASN A  83      12.219 -11.176  30.571  1.00 10.070          C  
ATOM   1281  OD1 ASN A  83      13.339 -10.718  30.331  1.00 10.070          O  
ATOM   1282  ND2 ASN A  83      12.003 -11.990  31.542  1.00 10.070          N  
ATOM   1283  H   ASN A  83      10.526  -8.790  31.229  1.00  8.380          H  
ATOM   1284  HA  ASN A  83      12.222  -9.234  28.922  1.00  8.740          H  
ATOM   1285 1HB  ASN A  83      10.170 -10.851  30.387  1.00 12.090          H  
ATOM   1286 2HB  ASN A  83      10.954 -11.431  28.949  1.00 12.090          H  
ATOM   1287 1HD2 ASN A  83      12.763 -12.266  32.125  1.00 12.090          H  
ATOM   1288 2HD2 ASN A  83      11.088 -12.327  31.726  1.00 12.090          H  
ATOM   1289  N   ARG A  84       9.051  -8.725  28.299  1.00  6.850          N  
ATOM   1290  CA  ARG A  84       8.163  -8.443  27.186  1.00  6.570          C  
ATOM   1291  C   ARG A  84       8.684  -7.238  26.426  1.00  6.530          C  
ATOM   1292  O   ARG A  84       8.774  -7.273  25.196  1.00  6.250          O  
ATOM   1293  CB  ARG A  84       6.738  -8.163  27.648  1.00  9.310          C  
ATOM   1294  CG  ARG A  84       5.975  -9.376  28.164  1.00  9.310          C  
ATOM   1295  CD  ARG A  84       4.526  -9.134  28.314  1.00  9.310          C  
ATOM   1296  NE  ARG A  84       4.185  -8.053  29.266  1.00  9.310          N  
ATOM   1297  CZ  ARG A  84       3.999  -8.152  30.615  1.00  9.310          C  
ATOM   1298  NH1 ARG A  84       4.162  -9.279  31.282  1.00  9.310          N  
ATOM   1299  NH2 ARG A  84       3.634  -7.063  31.282  1.00  9.310          N  
ATOM   1300  H   ARG A  84       8.715  -8.643  29.261  1.00  8.220          H  
ATOM   1301  HA  ARG A  84       8.151  -9.305  26.519  1.00  7.880          H  
ATOM   1302 1HB  ARG A  84       6.766  -7.434  28.458  1.00 11.170          H  
ATOM   1303 2HB  ARG A  84       6.166  -7.725  26.829  1.00 11.170          H  
ATOM   1304 1HG  ARG A  84       6.096 -10.186  27.449  1.00 11.170          H  
ATOM   1305 2HG  ARG A  84       6.360  -9.687  29.106  1.00 11.170          H  
ATOM   1306 1HD  ARG A  84       4.120  -8.858  27.338  1.00 11.170          H  
ATOM   1307 2HD  ARG A  84       4.049 -10.054  28.651  1.00 11.170          H  
ATOM   1308  HE  ARG A  84       4.035  -7.142  28.854  1.00 11.170          H  
ATOM   1309 1HH1 ARG A  84       4.484 -10.144  30.830  1.00 11.170          H  
ATOM   1310 2HH1 ARG A  84       4.005  -9.301  32.274  1.00 11.170          H  
ATOM   1311 1HH2 ARG A  84       3.498  -6.189  30.788  1.00 11.170          H  
ATOM   1312 2HH2 ARG A  84       3.485  -7.109  32.279  1.00 11.170          H  
ATOM   1313  N   ALA A  85       9.076  -6.184  27.159  1.00  6.880          N  
ATOM   1314  CA  ALA A  85       9.592  -4.993  26.516  1.00  6.940          C  
ATOM   1315  C   ALA A  85      10.877  -5.281  25.754  1.00  6.710          C  
ATOM   1316  O   ALA A  85      11.035  -4.817  24.624  1.00  6.570          O  
ATOM   1317  CB  ALA A  85       9.841  -3.917  27.548  1.00  9.690          C  
ATOM   1318  H   ALA A  85       8.973  -6.200  28.178  1.00  8.260          H  
ATOM   1319  HA  ALA A  85       8.847  -4.642  25.804  1.00  8.330          H  
ATOM   1320 1HB  ALA A  85      10.204  -3.017  27.059  1.00 11.630          H  
ATOM   1321 2HB  ALA A  85       8.912  -3.701  28.074  1.00 11.630          H  
ATOM   1322 3HB  ALA A  85      10.586  -4.272  28.266  1.00 11.630          H  
ATOM   1323  N   LYS A  86      11.794  -6.058  26.347  1.00  6.770          N  
ATOM   1324  CA  LYS A  86      13.029  -6.364  25.651  1.00  6.710          C  
ATOM   1325  C   LYS A  86      12.772  -7.210  24.402  1.00  6.300          C  
ATOM   1326  O   LYS A  86      13.391  -6.968  23.357  1.00  6.200          O  
ATOM   1327  CB  LYS A  86      14.032  -7.040  26.574  1.00  9.420          C  
ATOM   1328  CG  LYS A  86      14.676  -6.149  27.662  1.00  9.420          C  
ATOM   1329  CD  LYS A  86      15.859  -6.880  28.373  1.00  9.420          C  
ATOM   1330  CE  LYS A  86      15.400  -7.993  29.371  1.00  9.420          C  
ATOM   1331  NZ  LYS A  86      16.595  -8.667  30.058  1.00  9.420          N  
ATOM   1332  H   LYS A  86      11.652  -6.406  27.300  1.00  8.120          H  
ATOM   1333  HA  LYS A  86      13.471  -5.426  25.321  1.00  8.050          H  
ATOM   1334 1HB  LYS A  86      13.536  -7.875  27.065  1.00 11.300          H  
ATOM   1335 2HB  LYS A  86      14.838  -7.422  25.967  1.00 11.300          H  
ATOM   1336 1HG  LYS A  86      15.055  -5.242  27.191  1.00 11.300          H  
ATOM   1337 2HG  LYS A  86      13.936  -5.861  28.396  1.00 11.300          H  
ATOM   1338 1HD  LYS A  86      16.504  -7.334  27.619  1.00 11.300          H  
ATOM   1339 2HD  LYS A  86      16.446  -6.147  28.923  1.00 11.300          H  
ATOM   1340 1HE  LYS A  86      14.758  -7.550  30.133  1.00 11.300          H  
ATOM   1341 2HE  LYS A  86      14.835  -8.747  28.844  1.00 11.300          H  
ATOM   1342 1HZ  LYS A  86      16.298  -9.416  30.713  1.00 11.300          H  
ATOM   1343 2HZ  LYS A  86      17.191  -9.103  29.375  1.00 11.300          H  
ATOM   1344 3HZ  LYS A  86      17.129  -7.996  30.573  1.00 11.300          H  
ATOM   1345  N   LEU A  87      11.848  -8.181  24.484  1.00  6.130          N  
ATOM   1346  CA  LEU A  87      11.557  -9.001  23.324  1.00  5.840          C  
ATOM   1347  C   LEU A  87      10.997  -8.124  22.223  1.00  5.620          C  
ATOM   1348  O   LEU A  87      11.396  -8.279  21.069  1.00  5.480          O  
ATOM   1349  CB  LEU A  87      10.563 -10.134  23.654  1.00  8.290          C  
ATOM   1350  CG  LEU A  87      10.178 -11.113  22.466  1.00  8.290          C  
ATOM   1351  CD1 LEU A  87      11.416 -11.866  21.930  1.00  8.290          C  
ATOM   1352  CD2 LEU A  87       9.135 -12.103  22.948  1.00  8.290          C  
ATOM   1353  H   LEU A  87      11.380  -8.388  25.371  1.00  7.360          H  
ATOM   1354  HA  LEU A  87      12.487  -9.428  22.974  1.00  7.010          H  
ATOM   1355 1HB  LEU A  87      10.981 -10.728  24.466  1.00  9.950          H  
ATOM   1356 2HB  LEU A  87       9.642  -9.675  24.023  1.00  9.950          H  
ATOM   1357  HG  LEU A  87       9.770 -10.528  21.657  1.00  9.950          H  
ATOM   1358 1HD1 LEU A  87      11.123 -12.520  21.114  1.00  9.950          H  
ATOM   1359 2HD1 LEU A  87      12.160 -11.163  21.563  1.00  9.950          H  
ATOM   1360 3HD1 LEU A  87      11.838 -12.463  22.711  1.00  9.950          H  
ATOM   1361 1HD2 LEU A  87       8.842 -12.764  22.130  1.00  9.950          H  
ATOM   1362 2HD2 LEU A  87       9.548 -12.691  23.751  1.00  9.950          H  
ATOM   1363 3HD2 LEU A  87       8.263 -11.557  23.304  1.00  9.950          H  
ATOM   1364  N   ALA A  88      10.092  -7.196  22.575  1.00  5.700          N  
ATOM   1365  CA  ALA A  88       9.504  -6.288  21.606  1.00  5.630          C  
ATOM   1366  C   ALA A  88      10.565  -5.431  20.926  1.00  5.630          C  
ATOM   1367  O   ALA A  88      10.551  -5.262  19.704  1.00  5.500          O  
ATOM   1368  CB  ALA A  88       8.510  -5.382  22.315  1.00  7.910          C  
ATOM   1369  H   ALA A  88       9.781  -7.144  23.550  1.00  6.840          H  
ATOM   1370  HA  ALA A  88       9.007  -6.878  20.848  1.00  6.760          H  
ATOM   1371 1HB  ALA A  88       8.038  -4.708  21.618  1.00  9.490          H  
ATOM   1372 2HB  ALA A  88       7.761  -5.974  22.800  1.00  9.490          H  
ATOM   1373 3HB  ALA A  88       9.034  -4.802  23.066  1.00  9.490          H  
ATOM   1374  N   LYS A  89      11.536  -4.934  21.690  1.00  5.880          N  
ATOM   1375  CA  LYS A  89      12.586  -4.119  21.092  1.00  6.010          C  
ATOM   1376  C   LYS A  89      13.365  -4.905  20.040  1.00  5.890          C  
ATOM   1377  O   LYS A  89      13.687  -4.371  18.971  1.00  5.880          O  
ATOM   1378  CB  LYS A  89      13.520  -3.572  22.171  1.00  8.360          C  
ATOM   1379  CG  LYS A  89      12.885  -2.483  23.044  1.00  8.360          C  
ATOM   1380  CD  LYS A  89      13.828  -2.011  24.146  1.00  8.360          C  
ATOM   1381  CE  LYS A  89      13.164  -0.960  25.030  1.00  8.360          C  
ATOM   1382  NZ  LYS A  89      14.063  -0.509  26.132  1.00  8.360          N  
ATOM   1383  H   LYS A  89      11.498  -5.064  22.708  1.00  7.060          H  
ATOM   1384  HA  LYS A  89      12.114  -3.275  20.590  1.00  7.210          H  
ATOM   1385 1HB  LYS A  89      13.828  -4.390  22.825  1.00 10.030          H  
ATOM   1386 2HB  LYS A  89      14.417  -3.167  21.706  1.00 10.030          H  
ATOM   1387 1HG  LYS A  89      12.630  -1.632  22.413  1.00 10.030          H  
ATOM   1388 2HG  LYS A  89      11.971  -2.856  23.488  1.00 10.030          H  
ATOM   1389 1HD  LYS A  89      14.110  -2.863  24.766  1.00 10.030          H  
ATOM   1390 2HD  LYS A  89      14.729  -1.588  23.703  1.00 10.030          H  
ATOM   1391 1HE  LYS A  89      12.893  -0.100  24.420  1.00 10.030          H  
ATOM   1392 2HE  LYS A  89      12.258  -1.385  25.466  1.00 10.030          H  
ATOM   1393 1HZ  LYS A  89      13.588   0.183  26.694  1.00 10.030          H  
ATOM   1394 2HZ  LYS A  89      14.310  -1.300  26.711  1.00 10.030          H  
ATOM   1395 3HZ  LYS A  89      14.902  -0.104  25.741  1.00 10.030          H  
ATOM   1396  N   ASP A  90      13.638  -6.186  20.315  1.00  5.880          N  
ATOM   1397  CA  ASP A  90      14.342  -7.021  19.344  1.00  5.950          C  
ATOM   1398  C   ASP A  90      13.468  -7.465  18.169  1.00  5.640          C  
ATOM   1399  O   ASP A  90      13.894  -7.425  17.014  1.00  5.650          O  
ATOM   1400  CB  ASP A  90      14.894  -8.286  20.007  1.00  8.300          C  
ATOM   1401  CG  ASP A  90      16.087  -8.068  20.932  1.00  8.300          C  
ATOM   1402  OD1 ASP A  90      16.714  -7.035  20.885  1.00  8.300          O  
ATOM   1403  OD2 ASP A  90      16.380  -8.984  21.676  1.00  8.300          O  
ATOM   1404  H   ASP A  90      13.410  -6.548  21.250  1.00  7.060          H  
ATOM   1405  HA  ASP A  90      15.176  -6.444  18.948  1.00  7.140          H  
ATOM   1406 1HB  ASP A  90      14.089  -8.743  20.595  1.00  9.960          H  
ATOM   1407 2HB  ASP A  90      15.173  -9.008  19.236  1.00  9.960          H  
ATOM   1408  N   LEU A  91      12.211  -7.828  18.418  1.00  5.480          N  
ATOM   1409  CA  LEU A  91      11.407  -8.316  17.310  1.00  5.310          C  
ATOM   1410  C   LEU A  91      10.907  -7.190  16.448  1.00  5.120          C  
ATOM   1411  O   LEU A  91      10.661  -7.388  15.258  1.00  5.070          O  
ATOM   1412  CB  LEU A  91      10.247  -9.181  17.778  1.00  7.500          C  
ATOM   1413  CG  LEU A  91      10.630 -10.504  18.476  1.00  7.500          C  
ATOM   1414  CD1 LEU A  91       9.361 -11.170  18.874  1.00  7.500          C  
ATOM   1415  CD2 LEU A  91      11.512 -11.411  17.576  1.00  7.500          C  
ATOM   1416  H   LEU A  91      11.853  -7.837  19.374  1.00  6.580          H  
ATOM   1417  HA  LEU A  91      12.044  -8.918  16.683  1.00  6.370          H  
ATOM   1418 1HB  LEU A  91       9.663  -8.594  18.496  1.00  9.000          H  
ATOM   1419 2HB  LEU A  91       9.609  -9.408  16.929  1.00  9.000          H  
ATOM   1420  HG  LEU A  91      11.187 -10.275  19.383  1.00  9.000          H  
ATOM   1421 1HD1 LEU A  91       9.569 -12.090  19.408  1.00  9.000          H  
ATOM   1422 2HD1 LEU A  91       8.826 -10.512  19.497  1.00  9.000          H  
ATOM   1423 3HD1 LEU A  91       8.780 -11.387  17.990  1.00  9.000          H  
ATOM   1424 1HD2 LEU A  91      11.759 -12.322  18.122  1.00  9.000          H  
ATOM   1425 2HD2 LEU A  91      10.984 -11.668  16.667  1.00  9.000          H  
ATOM   1426 3HD2 LEU A  91      12.445 -10.923  17.324  1.00  9.000          H  
ATOM   1427  N   GLY A  92      10.886  -5.979  16.988  1.00  5.130          N  
ATOM   1428  CA  GLY A  92      10.475  -4.795  16.263  1.00  5.070          C  
ATOM   1429  C   GLY A  92      11.502  -4.399  15.212  1.00  4.980          C  
ATOM   1430  O   GLY A  92      11.274  -3.468  14.442  1.00  4.970          O  
ATOM   1431  H   GLY A  92      11.054  -5.860  17.991  1.00  6.160          H  
ATOM   1432 1HA  GLY A  92       9.511  -4.975  15.795  1.00  6.080          H  
ATOM   1433 2HA  GLY A  92      10.344  -3.976  16.969  1.00  6.080          H  
ATOM   1434  N   GLN A  93      12.648  -5.105  15.170  1.00  5.030          N  
ATOM   1435  CA  GLN A  93      13.663  -4.829  14.176  1.00  5.100          C  
ATOM   1436  C   GLN A  93      13.350  -5.649  12.932  1.00  5.050          C  
ATOM   1437  O   GLN A  93      13.985  -5.482  11.886  1.00  5.170          O  
ATOM   1438  CB  GLN A  93      15.053  -5.212  14.685  1.00  7.110          C  
ATOM   1439  CG  GLN A  93      15.449  -4.532  15.978  1.00  7.110          C  
ATOM   1440  CD  GLN A  93      15.376  -3.043  15.922  1.00  7.110          C  
ATOM   1441  OE1 GLN A  93      15.920  -2.400  15.016  1.00  7.110          O  
ATOM   1442  NE2 GLN A  93      14.687  -2.470  16.908  1.00  7.110          N  
ATOM   1443  H   GLN A  93      12.829  -5.859  15.842  1.00  6.040          H  
ATOM   1444  HA  GLN A  93      13.640  -3.771  13.916  1.00  6.120          H  
ATOM   1445 1HB  GLN A  93      15.082  -6.294  14.854  1.00  8.530          H  
ATOM   1446 2HB  GLN A  93      15.799  -4.978  13.929  1.00  8.530          H  
ATOM   1447 1HG  GLN A  93      14.773  -4.868  16.757  1.00  8.530          H  
ATOM   1448 2HG  GLN A  93      16.468  -4.816  16.231  1.00  8.530          H  
ATOM   1449 1HE2 GLN A  93      14.589  -1.475  16.943  1.00  8.530          H  
ATOM   1450 2HE2 GLN A  93      14.258  -3.061  17.641  1.00  8.530          H  
ATOM   1451  N   PHE A  94      12.361  -6.539  13.047  1.00  5.030          N  
ATOM   1452  CA  PHE A  94      11.963  -7.392  11.948  1.00  5.190          C  
ATOM   1453  C   PHE A  94      10.522  -7.090  11.608  1.00  5.070          C  
ATOM   1454  O   PHE A  94      10.165  -6.957  10.443  1.00  5.250          O  
ATOM   1455  CB  PHE A  94      12.028  -8.851  12.362  1.00  7.200          C  
ATOM   1456  CG  PHE A  94      13.332  -9.237  12.925  1.00  7.200          C  
ATOM   1457  CD1 PHE A  94      13.378  -9.781  14.190  1.00  7.200          C  
ATOM   1458  CD2 PHE A  94      14.512  -9.020  12.253  1.00  7.200          C  
ATOM   1459  CE1 PHE A  94      14.567 -10.110  14.766  1.00  7.200          C  
ATOM   1460  CE2 PHE A  94      15.706  -9.345  12.826  1.00  7.200          C  
ATOM   1461  CZ  PHE A  94      15.727  -9.890  14.087  1.00  7.200          C  
ATOM   1462  H   PHE A  94      11.869  -6.635  13.930  1.00  6.040          H  
ATOM   1463  HA  PHE A  94      12.584  -7.195  11.075  1.00  6.230          H  
ATOM   1464 1HB  PHE A  94      11.265  -9.039  13.109  1.00  8.640          H  
ATOM   1465 2HB  PHE A  94      11.813  -9.479  11.505  1.00  8.640          H  
ATOM   1466  HD1 PHE A  94      12.453  -9.943  14.730  1.00  8.640          H  
ATOM   1467  HD2 PHE A  94      14.492  -8.581  11.264  1.00  8.640          H  
ATOM   1468  HE1 PHE A  94      14.593 -10.544  15.776  1.00  8.640          H  
ATOM   1469  HE2 PHE A  94      16.636  -9.162  12.284  1.00  8.640          H  
ATOM   1470  HZ  PHE A  94      16.664 -10.145  14.551  1.00  8.640          H  
ATOM   1471  N   MET A  95       9.677  -6.988  12.637  1.00  4.920          N  
ATOM   1472  CA  MET A  95       8.269  -6.746  12.423  1.00  4.940          C  
ATOM   1473  C   MET A  95       7.729  -5.858  13.555  1.00  4.530          C  
ATOM   1474  O   MET A  95       7.336  -6.370  14.615  1.00  4.400          O  
ATOM   1475  CB  MET A  95       7.548  -8.102  12.409  1.00  6.910          C  
ATOM   1476  CG  MET A  95       8.053  -9.039  11.312  1.00  6.910          C  
ATOM   1477  SD  MET A  95       7.309 -10.587  11.282  1.00  6.910          S  
ATOM   1478  CE  MET A  95       8.334 -11.294  10.056  1.00  6.910          C  
ATOM   1479  H   MET A  95      10.018  -7.117  13.586  1.00  5.900          H  
ATOM   1480  HA  MET A  95       8.124  -6.283  11.454  1.00  5.930          H  
ATOM   1481 1HB  MET A  95       7.679  -8.601  13.369  1.00  8.290          H  
ATOM   1482 2HB  MET A  95       6.478  -7.951  12.255  1.00  8.290          H  
ATOM   1483 1HG  MET A  95       7.926  -8.566  10.338  1.00  8.290          H  
ATOM   1484 2HG  MET A  95       9.093  -9.235  11.456  1.00  8.290          H  
ATOM   1485 1HE  MET A  95       8.030 -12.328   9.874  1.00  8.290          H  
ATOM   1486 2HE  MET A  95       8.242 -10.711   9.151  1.00  8.290          H  
ATOM   1487 3HE  MET A  95       9.362 -11.267  10.390  1.00  8.290          H  
ATOM   1488  N   PRO A  96       7.636  -4.529  13.324  1.00  4.520          N  
ATOM   1489  CA  PRO A  96       7.165  -3.513  14.255  1.00  4.340          C  
ATOM   1490  C   PRO A  96       5.806  -3.833  14.849  1.00  4.380          C  
ATOM   1491  O   PRO A  96       5.573  -3.544  16.018  1.00  4.340          O  
ATOM   1492  CB  PRO A  96       7.108  -2.263  13.372  1.00  6.510          C  
ATOM   1493  CG  PRO A  96       8.187  -2.492  12.337  1.00  6.510          C  
ATOM   1494  CD  PRO A  96       8.117  -3.969  12.032  1.00  6.510          C  
ATOM   1495  HA  PRO A  96       7.909  -3.378  15.051  1.00  5.210          H  
ATOM   1496 1HB  PRO A  96       6.100  -2.161  12.926  1.00  7.810          H  
ATOM   1497 2HB  PRO A  96       7.285  -1.363  13.978  1.00  7.810          H  
ATOM   1498 1HG  PRO A  96       8.008  -1.868  11.447  1.00  7.810          H  
ATOM   1499 2HG  PRO A  96       9.171  -2.196  12.746  1.00  7.810          H  
ATOM   1500 1HD  PRO A  96       7.387  -4.154  11.220  1.00  7.810          H  
ATOM   1501 2HD  PRO A  96       9.136  -4.323  11.786  1.00  7.810          H  
ATOM   1502  N   GLU A  97       4.947  -4.489  14.070  1.00  4.670          N  
ATOM   1503  CA  GLU A  97       3.610  -4.845  14.511  1.00  4.990          C  
ATOM   1504  C   GLU A  97       3.619  -5.798  15.700  1.00  4.840          C  
ATOM   1505  O   GLU A  97       2.764  -5.710  16.593  1.00  5.120          O  
ATOM   1506  CB  GLU A  97       2.860  -5.439  13.328  1.00  6.860          C  
ATOM   1507  CG  GLU A  97       2.565  -4.425  12.203  1.00  6.860          C  
ATOM   1508  CD  GLU A  97       3.731  -4.200  11.262  1.00  6.860          C  
ATOM   1509  OE1 GLU A  97       4.754  -4.834  11.447  1.00  6.860          O  
ATOM   1510  OE2 GLU A  97       3.614  -3.386  10.381  1.00  6.860          O  
ATOM   1511  H   GLU A  97       5.176  -4.696  13.094  1.00  5.600          H  
ATOM   1512  HA  GLU A  97       3.101  -3.930  14.816  1.00  5.990          H  
ATOM   1513 1HB  GLU A  97       3.449  -6.253  12.907  1.00  8.230          H  
ATOM   1514 2HB  GLU A  97       1.936  -5.857  13.658  1.00  8.230          H  
ATOM   1515 1HG  GLU A  97       1.702  -4.764  11.632  1.00  8.230          H  
ATOM   1516 2HG  GLU A  97       2.300  -3.474  12.668  1.00  8.230          H  
ATOM   1517  N   VAL A  98       4.580  -6.719  15.703  1.00  4.600          N  
ATOM   1518  CA  VAL A  98       4.701  -7.680  16.773  1.00  4.630          C  
ATOM   1519  C   VAL A  98       5.134  -6.939  18.012  1.00  4.300          C  
ATOM   1520  O   VAL A  98       4.588  -7.144  19.098  1.00  4.410          O  
ATOM   1521  CB  VAL A  98       5.694  -8.792  16.384  1.00  6.470          C  
ATOM   1522  CG1 VAL A  98       5.987  -9.689  17.570  1.00  6.470          C  
ATOM   1523  CG2 VAL A  98       5.068  -9.615  15.224  1.00  6.470          C  
ATOM   1524  H   VAL A  98       5.288  -6.717  14.968  1.00  5.520          H  
ATOM   1525  HA  VAL A  98       3.724  -8.131  16.951  1.00  5.560          H  
ATOM   1526  HB  VAL A  98       6.636  -8.341  16.063  1.00  7.760          H  
ATOM   1527 1HG1 VAL A  98       6.680 -10.442  17.274  1.00  7.760          H  
ATOM   1528 2HG1 VAL A  98       6.421  -9.110  18.368  1.00  7.760          H  
ATOM   1529 3HG1 VAL A  98       5.080 -10.155  17.913  1.00  7.760          H  
ATOM   1530 1HG2 VAL A  98       5.731 -10.400  14.909  1.00  7.760          H  
ATOM   1531 2HG2 VAL A  98       4.126 -10.061  15.559  1.00  7.760          H  
ATOM   1532 3HG2 VAL A  98       4.874  -8.957  14.377  1.00  7.760          H  
ATOM   1533  N   ALA A  99       6.134  -6.078  17.854  1.00  4.130          N  
ATOM   1534  CA  ALA A  99       6.627  -5.312  18.988  1.00  4.110          C  
ATOM   1535  C   ALA A  99       5.538  -4.433  19.603  1.00  4.170          C  
ATOM   1536  O   ALA A  99       5.444  -4.320  20.830  1.00  4.450          O  
ATOM   1537  CB  ALA A  99       7.785  -4.460  18.557  1.00  5.760          C  
ATOM   1538  H   ALA A  99       6.550  -5.977  16.919  1.00  4.960          H  
ATOM   1539  HA  ALA A  99       6.962  -6.014  19.744  1.00  4.930          H  
ATOM   1540 1HB  ALA A  99       8.181  -3.908  19.403  1.00  6.910          H  
ATOM   1541 2HB  ALA A  99       8.534  -5.113  18.167  1.00  6.910          H  
ATOM   1542 3HB  ALA A  99       7.459  -3.759  17.791  1.00  6.910          H  
ATOM   1543  N   GLN A 100       4.677  -3.845  18.754  1.00  4.210          N  
ATOM   1544  CA  GLN A 100       3.604  -2.977  19.239  1.00  4.610          C  
ATOM   1545  C   GLN A 100       2.651  -3.724  20.155  1.00  4.880          C  
ATOM   1546  O   GLN A 100       2.211  -3.177  21.169  1.00  5.340          O  
ATOM   1547  CB  GLN A 100       2.822  -2.382  18.064  1.00  6.290          C  
ATOM   1548  CG  GLN A 100       3.570  -1.329  17.267  1.00  6.290          C  
ATOM   1549  CD  GLN A 100       2.846  -0.946  15.989  1.00  6.290          C  
ATOM   1550  OE1 GLN A 100       1.965  -1.675  15.516  1.00  6.290          O  
ATOM   1551  NE2 GLN A 100       3.208   0.198  15.423  1.00  6.290          N  
ATOM   1552  H   GLN A 100       4.829  -3.953  17.748  1.00  5.050          H  
ATOM   1553  HA  GLN A 100       4.049  -2.165  19.804  1.00  5.530          H  
ATOM   1554 1HB  GLN A 100       2.547  -3.185  17.380  1.00  7.550          H  
ATOM   1555 2HB  GLN A 100       1.900  -1.938  18.431  1.00  7.550          H  
ATOM   1556 1HG  GLN A 100       3.641  -0.435  17.883  1.00  7.550          H  
ATOM   1557 2HG  GLN A 100       4.556  -1.674  17.027  1.00  7.550          H  
ATOM   1558 1HE2 GLN A 100       2.763   0.502  14.579  1.00  7.550          H  
ATOM   1559 2HE2 GLN A 100       3.924   0.762  15.838  1.00  7.550          H  
ATOM   1560  N   VAL A 101       2.340  -4.972  19.816  1.00  4.770          N  
ATOM   1561  CA  VAL A 101       1.484  -5.758  20.684  1.00  5.160          C  
ATOM   1562  C   VAL A 101       2.238  -6.208  21.939  1.00  5.170          C  
ATOM   1563  O   VAL A 101       1.713  -6.116  23.046  1.00  5.660          O  
ATOM   1564  CB  VAL A 101       0.906  -6.992  19.976  1.00  7.070          C  
ATOM   1565  CG1 VAL A 101       0.134  -7.860  21.009  1.00  7.070          C  
ATOM   1566  CG2 VAL A 101      -0.014  -6.567  18.844  1.00  7.070          C  
ATOM   1567  H   VAL A 101       2.678  -5.344  18.918  1.00  5.720          H  
ATOM   1568  HA  VAL A 101       0.651  -5.129  20.996  1.00  6.190          H  
ATOM   1569  HB  VAL A 101       1.717  -7.567  19.566  1.00  8.480          H  
ATOM   1570 1HG1 VAL A 101      -0.257  -8.724  20.527  1.00  8.480          H  
ATOM   1571 2HG1 VAL A 101       0.788  -8.187  21.813  1.00  8.480          H  
ATOM   1572 3HG1 VAL A 101      -0.685  -7.281  21.429  1.00  8.480          H  
ATOM   1573 1HG2 VAL A 101      -0.410  -7.450  18.338  1.00  8.480          H  
ATOM   1574 2HG2 VAL A 101      -0.838  -5.978  19.244  1.00  8.480          H  
ATOM   1575 3HG2 VAL A 101       0.550  -5.963  18.131  1.00  8.480          H  
ATOM   1576  N   LEU A 102       3.464  -6.712  21.786  1.00  4.820          N  
ATOM   1577  CA  LEU A 102       4.189  -7.251  22.935  1.00  5.090          C  
ATOM   1578  C   LEU A 102       4.426  -6.269  24.063  1.00  5.410          C  
ATOM   1579  O   LEU A 102       4.313  -6.643  25.232  1.00  5.810          O  
ATOM   1580  CB  LEU A 102       5.569  -7.740  22.498  1.00  7.020          C  
ATOM   1581  CG  LEU A 102       5.656  -8.979  21.666  1.00  7.020          C  
ATOM   1582  CD1 LEU A 102       7.029  -9.129  21.171  1.00  7.020          C  
ATOM   1583  CD2 LEU A 102       5.300 -10.201  22.485  1.00  7.020          C  
ATOM   1584  H   LEU A 102       3.881  -6.758  20.852  1.00  5.780          H  
ATOM   1585  HA  LEU A 102       3.607  -8.073  23.334  1.00  6.110          H  
ATOM   1586 1HB  LEU A 102       5.984  -6.952  21.887  1.00  8.420          H  
ATOM   1587 2HB  LEU A 102       6.200  -7.865  23.382  1.00  8.420          H  
ATOM   1588  HG  LEU A 102       5.015  -8.884  20.830  1.00  8.420          H  
ATOM   1589 1HD1 LEU A 102       7.052 -10.023  20.577  1.00  8.420          H  
ATOM   1590 2HD1 LEU A 102       7.290  -8.277  20.567  1.00  8.420          H  
ATOM   1591 3HD1 LEU A 102       7.719  -9.217  22.005  1.00  8.420          H  
ATOM   1592 1HD2 LEU A 102       5.395 -11.092  21.860  1.00  8.420          H  
ATOM   1593 2HD2 LEU A 102       5.988 -10.266  23.316  1.00  8.420          H  
ATOM   1594 3HD2 LEU A 102       4.282 -10.137  22.857  1.00  8.420          H  
ATOM   1595  N   LYS A 103       4.721  -5.017  23.743  1.00  5.420          N  
ATOM   1596  CA  LYS A 103       4.989  -4.035  24.787  1.00  5.850          C  
ATOM   1597  C   LYS A 103       3.719  -3.368  25.335  1.00  5.920          C  
ATOM   1598  O   LYS A 103       3.812  -2.471  26.177  1.00  6.360          O  
ATOM   1599  CB  LYS A 103       5.978  -2.972  24.294  1.00  8.020          C  
ATOM   1600  CG  LYS A 103       5.437  -1.994  23.254  1.00  8.020          C  
ATOM   1601  CD  LYS A 103       6.541  -1.055  22.753  1.00  8.020          C  
ATOM   1602  CE  LYS A 103       6.019  -0.080  21.704  1.00  8.020          C  
ATOM   1603  NZ  LYS A 103       7.092   0.836  21.209  1.00  8.020          N  
ATOM   1604  H   LYS A 103       4.817  -4.759  22.754  1.00  6.500          H  
ATOM   1605  HA  LYS A 103       5.462  -4.557  25.619  1.00  7.020          H  
ATOM   1606 1HB  LYS A 103       6.338  -2.395  25.144  1.00  9.620          H  
ATOM   1607 2HB  LYS A 103       6.838  -3.468  23.856  1.00  9.620          H  
ATOM   1608 1HG  LYS A 103       5.000  -2.532  22.422  1.00  9.620          H  
ATOM   1609 2HG  LYS A 103       4.653  -1.388  23.709  1.00  9.620          H  
ATOM   1610 1HD  LYS A 103       6.951  -0.492  23.592  1.00  9.620          H  
ATOM   1611 2HD  LYS A 103       7.340  -1.651  22.309  1.00  9.620          H  
ATOM   1612 1HE  LYS A 103       5.624  -0.646  20.862  1.00  9.620          H  
ATOM   1613 2HE  LYS A 103       5.217   0.515  22.137  1.00  9.620          H  
ATOM   1614 1HZ  LYS A 103       6.708   1.464  20.516  1.00  9.620          H  
ATOM   1615 2HZ  LYS A 103       7.461   1.376  21.980  1.00  9.620          H  
ATOM   1616 3HZ  LYS A 103       7.836   0.294  20.793  1.00  9.620          H  
ATOM   1617  N   ALA A 104       2.548  -3.724  24.804  1.00  5.680          N  
ATOM   1618  CA  ALA A 104       1.302  -3.115  25.229  1.00  5.950          C  
ATOM   1619  C   ALA A 104       1.016  -3.447  26.703  1.00  5.860          C  
ATOM   1620  O   ALA A 104       1.338  -4.548  27.150  1.00  5.940          O  
ATOM   1621  CB  ALA A 104       0.156  -3.612  24.364  1.00  8.220          C  
ATOM   1622  H   ALA A 104       2.502  -4.486  24.120  1.00  6.820          H  
ATOM   1623  HA  ALA A 104       1.399  -2.050  25.086  1.00  7.140          H  
ATOM   1624 1HB  ALA A 104      -0.773  -3.133  24.671  1.00  9.870          H  
ATOM   1625 2HB  ALA A 104       0.365  -3.375  23.317  1.00  9.870          H  
ATOM   1626 3HB  ALA A 104       0.061  -4.693  24.475  1.00  9.870          H  
ATOM   1627  N   PRO A 105       0.429  -2.533  27.495  1.00  6.010          N  
ATOM   1628  CA  PRO A 105      -0.024  -2.789  28.850  1.00  6.130          C  
ATOM   1629  C   PRO A 105      -1.010  -3.949  28.836  1.00  5.910          C  
ATOM   1630  O   PRO A 105      -1.887  -3.980  27.970  1.00  6.110          O  
ATOM   1631  CB  PRO A 105      -0.702  -1.466  29.228  1.00  9.200          C  
ATOM   1632  CG  PRO A 105      -0.017  -0.430  28.376  1.00  9.200          C  
ATOM   1633  CD  PRO A 105       0.276  -1.128  27.064  1.00  9.200          C  
ATOM   1634  HA  PRO A 105       0.843  -3.007  29.494  1.00  7.360          H  
ATOM   1635 1HB  PRO A 105      -1.776  -1.525  29.024  1.00 11.030          H  
ATOM   1636 2HB  PRO A 105      -0.588  -1.279  30.306  1.00 11.030          H  
ATOM   1637 1HG  PRO A 105      -0.668   0.451  28.251  1.00 11.030          H  
ATOM   1638 2HG  PRO A 105       0.899  -0.076  28.874  1.00 11.030          H  
ATOM   1639 1HD  PRO A 105      -0.550  -1.017  26.346  1.00 11.030          H  
ATOM   1640 2HD  PRO A 105       1.228  -0.714  26.700  1.00 11.030          H  
ATOM   1641  N   GLU A 106      -0.926  -4.831  29.837  1.00  5.890          N  
ATOM   1642  CA  GLU A 106      -1.793  -6.013  29.960  1.00  6.070          C  
ATOM   1643  C   GLU A 106      -3.282  -5.743  29.793  1.00  6.270          C  
ATOM   1644  O   GLU A 106      -4.006  -6.557  29.220  1.00  6.560          O  
ATOM   1645  CB  GLU A 106      -1.546  -6.718  31.295  1.00  8.430          C  
ATOM   1646  CG  GLU A 106      -2.405  -7.980  31.537  1.00  8.430          C  
ATOM   1647  CD  GLU A 106      -2.151  -9.090  30.532  1.00  8.430          C  
ATOM   1648  OE1 GLU A 106      -1.150  -9.033  29.852  1.00  8.430          O  
ATOM   1649  OE2 GLU A 106      -2.961  -9.993  30.452  1.00  8.430          O  
ATOM   1650  H   GLU A 106      -0.188  -4.711  30.516  1.00  7.070          H  
ATOM   1651  HA  GLU A 106      -1.502  -6.705  29.169  1.00  7.280          H  
ATOM   1652 1HB  GLU A 106      -0.497  -7.012  31.359  1.00 10.110          H  
ATOM   1653 2HB  GLU A 106      -1.741  -6.024  32.112  1.00 10.110          H  
ATOM   1654 1HG  GLU A 106      -2.175  -8.360  32.532  1.00 10.110          H  
ATOM   1655 2HG  GLU A 106      -3.460  -7.716  31.526  1.00 10.110          H  
ATOM   1656  N   LYS A 107      -3.766  -4.604  30.269  1.00  6.460          N  
ATOM   1657  CA  LYS A 107      -5.190  -4.308  30.170  1.00  7.000          C  
ATOM   1658  C   LYS A 107      -5.695  -4.287  28.718  1.00  6.910          C  
ATOM   1659  O   LYS A 107      -6.899  -4.390  28.478  1.00  7.370          O  
ATOM   1660  CB  LYS A 107      -5.504  -2.975  30.857  1.00  9.580          C  
ATOM   1661  CG  LYS A 107      -4.925  -1.734  30.166  1.00  9.580          C  
ATOM   1662  CD  LYS A 107      -5.231  -0.461  30.958  1.00  9.580          C  
ATOM   1663  CE  LYS A 107      -4.686   0.781  30.255  1.00  9.580          C  
ATOM   1664  NZ  LYS A 107      -4.953   2.026  31.035  1.00  9.580          N  
ATOM   1665  H   LYS A 107      -3.153  -3.962  30.749  1.00  7.750          H  
ATOM   1666  HA  LYS A 107      -5.734  -5.096  30.693  1.00  8.400          H  
ATOM   1667 1HB  LYS A 107      -6.584  -2.848  30.918  1.00 11.500          H  
ATOM   1668 2HB  LYS A 107      -5.120  -2.999  31.876  1.00 11.500          H  
ATOM   1669 1HG  LYS A 107      -3.852  -1.846  30.061  1.00 11.500          H  
ATOM   1670 2HG  LYS A 107      -5.361  -1.632  29.173  1.00 11.500          H  
ATOM   1671 1HD  LYS A 107      -6.311  -0.360  31.073  1.00 11.500          H  
ATOM   1672 2HD  LYS A 107      -4.782  -0.531  31.949  1.00 11.500          H  
ATOM   1673 1HE  LYS A 107      -3.609   0.670  30.123  1.00 11.500          H  
ATOM   1674 2HE  LYS A 107      -5.154   0.870  29.276  1.00 11.500          H  
ATOM   1675 1HZ  LYS A 107      -4.579   2.822  30.538  1.00 11.500          H  
ATOM   1676 2HZ  LYS A 107      -5.950   2.144  31.154  1.00 11.500          H  
ATOM   1677 3HZ  LYS A 107      -4.513   1.960  31.943  1.00 11.500          H  
ATOM   1678  N   GLY A 108      -4.786  -4.092  27.756  1.00  6.640          N  
ATOM   1679  CA  GLY A 108      -5.132  -4.047  26.349  1.00  6.900          C  
ATOM   1680  C   GLY A 108      -4.940  -5.395  25.648  1.00  6.590          C  
ATOM   1681  O   GLY A 108      -5.101  -5.487  24.429  1.00  6.700          O  
ATOM   1682  H   GLY A 108      -3.796  -4.020  28.003  1.00  7.970          H  
ATOM   1683 1HA  GLY A 108      -6.167  -3.725  26.242  1.00  8.280          H  
ATOM   1684 2HA  GLY A 108      -4.513  -3.297  25.859  1.00  8.280          H  
ATOM   1685  N   ALA A 109      -4.548  -6.436  26.391  1.00  6.380          N  
ATOM   1686  CA  ALA A 109      -4.301  -7.735  25.783  1.00  6.250          C  
ATOM   1687  C   ALA A 109      -5.573  -8.255  25.126  1.00  6.170          C  
ATOM   1688  O   ALA A 109      -6.649  -8.209  25.726  1.00  6.170          O  
ATOM   1689  CB  ALA A 109      -3.802  -8.716  26.832  1.00  8.800          C  
ATOM   1690  H   ALA A 109      -4.426  -6.332  27.401  1.00  7.660          H  
ATOM   1691  HA  ALA A 109      -3.542  -7.616  25.011  1.00  7.500          H  
ATOM   1692 1HB  ALA A 109      -3.607  -9.677  26.368  1.00 10.560          H  
ATOM   1693 2HB  ALA A 109      -2.885  -8.331  27.285  1.00 10.560          H  
ATOM   1694 3HB  ALA A 109      -4.557  -8.834  27.611  1.00 10.560          H  
ATOM   1695  N   SER A 110      -5.441  -8.790  23.914  1.00  6.300          N  
ATOM   1696  CA  SER A 110      -6.581  -9.325  23.179  1.00  6.420          C  
ATOM   1697  C   SER A 110      -6.184 -10.199  21.998  1.00  6.300          C  
ATOM   1698  O   SER A 110      -5.382  -9.778  21.161  1.00  6.040          O  
ATOM   1699  CB  SER A 110      -7.428  -8.157  22.709  1.00  8.940          C  
ATOM   1700  OG  SER A 110      -8.450  -8.567  21.849  1.00  8.940          O  
ATOM   1701  H   SER A 110      -4.529  -8.796  23.481  1.00  7.560          H  
ATOM   1702  HA  SER A 110      -7.172  -9.929  23.868  1.00  7.700          H  
ATOM   1703 1HB  SER A 110      -7.873  -7.672  23.574  1.00 10.730          H  
ATOM   1704 2HB  SER A 110      -6.801  -7.425  22.232  1.00 10.730          H  
ATOM   1705  HG  SER A 110      -9.011  -7.786  21.732  1.00 10.730          H  
ATOM   1706  N   TRP A 111      -6.765 -11.400  21.903  1.00  6.560          N  
ATOM   1707  CA  TRP A 111      -6.482 -12.281  20.770  1.00  6.550          C  
ATOM   1708  C   TRP A 111      -7.121 -11.720  19.509  1.00  6.510          C  
ATOM   1709  O   TRP A 111      -6.562 -11.838  18.418  1.00  6.330          O  
ATOM   1710  CB  TRP A 111      -6.969 -13.708  21.048  1.00  9.170          C  
ATOM   1711  CG  TRP A 111      -6.069 -14.513  22.001  1.00  9.170          C  
ATOM   1712  CD1 TRP A 111      -4.709 -14.412  22.152  1.00  9.170          C  
ATOM   1713  CD2 TRP A 111      -6.491 -15.523  22.951  1.00  9.170          C  
ATOM   1714  NE1 TRP A 111      -4.273 -15.288  23.113  1.00  9.170          N  
ATOM   1715  CE2 TRP A 111      -5.341 -15.967  23.616  1.00  9.170          C  
ATOM   1716  CE3 TRP A 111      -7.731 -16.075  23.289  1.00  9.170          C  
ATOM   1717  CZ2 TRP A 111      -5.394 -16.934  24.604  1.00  9.170          C  
ATOM   1718  CZ3 TRP A 111      -7.780 -17.048  24.281  1.00  9.170          C  
ATOM   1719  CH2 TRP A 111      -6.642 -17.463  24.922  1.00  9.170          C  
ATOM   1720  H   TRP A 111      -7.419 -11.694  22.619  1.00  7.870          H  
ATOM   1721  HA  TRP A 111      -5.411 -12.304  20.609  1.00  7.860          H  
ATOM   1722 1HB  TRP A 111      -7.972 -13.662  21.477  1.00 11.010          H  
ATOM   1723 2HB  TRP A 111      -7.046 -14.252  20.109  1.00 11.010          H  
ATOM   1724  HD1 TRP A 111      -4.061 -13.751  21.598  1.00 11.010          H  
ATOM   1725  HE1 TRP A 111      -3.318 -15.407  23.408  1.00 11.010          H  
ATOM   1726  HE3 TRP A 111      -8.641 -15.747  22.788  1.00 11.010          H  
ATOM   1727  HZ2 TRP A 111      -4.500 -17.278  25.125  1.00 11.010          H  
ATOM   1728  HZ3 TRP A 111      -8.749 -17.470  24.540  1.00 11.010          H  
ATOM   1729  HH2 TRP A 111      -6.718 -18.223  25.698  1.00 11.010          H  
ATOM   1730  N   GLU A 112      -8.277 -11.085  19.669  1.00  6.740          N  
ATOM   1731  CA  GLU A 112      -8.991 -10.477  18.563  1.00  6.840          C  
ATOM   1732  C   GLU A 112      -8.189  -9.300  17.996  1.00  6.440          C  
ATOM   1733  O   GLU A 112      -8.104  -9.131  16.772  1.00  6.350          O  
ATOM   1734  CB  GLU A 112     -10.386 -10.073  19.033  1.00  9.540          C  
ATOM   1735  CG  GLU A 112     -11.283 -11.288  19.364  1.00  9.540          C  
ATOM   1736  CD  GLU A 112     -10.953 -11.951  20.701  1.00  9.540          C  
ATOM   1737  OE1 GLU A 112     -10.209 -11.370  21.471  1.00  9.540          O  
ATOM   1738  OE2 GLU A 112     -11.426 -13.034  20.937  1.00  9.540          O  
ATOM   1739  H   GLU A 112      -8.701 -11.058  20.603  1.00  8.090          H  
ATOM   1740  HA  GLU A 112      -9.099 -11.222  17.774  1.00  8.210          H  
ATOM   1741 1HB  GLU A 112     -10.307  -9.451  19.924  1.00 11.440          H  
ATOM   1742 2HB  GLU A 112     -10.878  -9.484  18.261  1.00 11.440          H  
ATOM   1743 1HG  GLU A 112     -12.324 -10.964  19.381  1.00 11.440          H  
ATOM   1744 2HG  GLU A 112     -11.176 -12.025  18.568  1.00 11.440          H  
ATOM   1745  N   GLU A 113      -7.567  -8.510  18.890  1.00  6.260          N  
ATOM   1746  CA  GLU A 113      -6.745  -7.388  18.442  1.00  6.010          C  
ATOM   1747  C   GLU A 113      -5.535  -7.941  17.707  1.00  5.640          C  
ATOM   1748  O   GLU A 113      -5.142  -7.397  16.675  1.00  5.490          O  
ATOM   1749  CB  GLU A 113      -6.281  -6.507  19.600  1.00  8.510          C  
ATOM   1750  CG  GLU A 113      -5.510  -5.234  19.194  1.00  8.510          C  
ATOM   1751  CD  GLU A 113      -6.359  -4.244  18.432  1.00  8.510          C  
ATOM   1752  OE1 GLU A 113      -7.560  -4.373  18.474  1.00  8.510          O  
ATOM   1753  OE2 GLU A 113      -5.812  -3.345  17.840  1.00  8.510          O  
ATOM   1754  H   GLU A 113      -7.720  -8.683  19.884  1.00  7.510          H  
ATOM   1755  HA  GLU A 113      -7.324  -6.780  17.747  1.00  7.210          H  
ATOM   1756 1HB  GLU A 113      -7.143  -6.202  20.191  1.00 10.220          H  
ATOM   1757 2HB  GLU A 113      -5.625  -7.090  20.246  1.00 10.220          H  
ATOM   1758 1HG  GLU A 113      -5.135  -4.753  20.097  1.00 10.220          H  
ATOM   1759 2HG  GLU A 113      -4.651  -5.514  18.585  1.00 10.220          H  
ATOM   1760  N   ILE A 114      -4.962  -9.046  18.206  1.00  5.590          N  
ATOM   1761  CA  ILE A 114      -3.838  -9.645  17.520  1.00  5.390          C  
ATOM   1762  C   ILE A 114      -4.245 -10.082  16.140  1.00  5.380          C  
ATOM   1763  O   ILE A 114      -3.555  -9.764  15.178  1.00  5.190          O  
ATOM   1764  CB  ILE A 114      -3.232 -10.834  18.286  1.00  7.630          C  
ATOM   1765  CG1 ILE A 114      -2.552 -10.289  19.534  1.00  7.630          C  
ATOM   1766  CG2 ILE A 114      -2.272 -11.633  17.369  1.00  7.630          C  
ATOM   1767  CD1 ILE A 114      -2.132 -11.327  20.562  1.00  7.630          C  
ATOM   1768  H   ILE A 114      -5.289  -9.437  19.096  1.00  6.710          H  
ATOM   1769  HA  ILE A 114      -3.060  -8.892  17.422  1.00  6.470          H  
ATOM   1770  HB  ILE A 114      -4.028 -11.491  18.621  1.00  9.150          H  
ATOM   1771 1HG1 ILE A 114      -1.705  -9.741  19.211  1.00  9.150          H  
ATOM   1772 2HG1 ILE A 114      -3.228  -9.592  20.016  1.00  9.150          H  
ATOM   1773 1HG2 ILE A 114      -1.842 -12.470  17.907  1.00  9.150          H  
ATOM   1774 2HG2 ILE A 114      -2.801 -12.024  16.501  1.00  9.150          H  
ATOM   1775 3HG2 ILE A 114      -1.489 -10.974  17.032  1.00  9.150          H  
ATOM   1776 1HD1 ILE A 114      -1.661 -10.823  21.405  1.00  9.150          H  
ATOM   1777 2HD1 ILE A 114      -3.010 -11.855  20.908  1.00  9.150          H  
ATOM   1778 3HD1 ILE A 114      -1.430 -12.031  20.132  1.00  9.150          H  
ATOM   1779  N   ASN A 115      -5.388 -10.751  16.000  1.00  5.670          N  
ATOM   1780  CA  ASN A 115      -5.792 -11.176  14.675  1.00  5.770          C  
ATOM   1781  C   ASN A 115      -5.817  -9.991  13.709  1.00  5.630          C  
ATOM   1782  O   ASN A 115      -5.332 -10.103  12.577  1.00  5.510          O  
ATOM   1783  CB  ASN A 115      -7.169 -11.814  14.720  1.00  8.040          C  
ATOM   1784  CG  ASN A 115      -7.203 -13.170  15.374  1.00  8.040          C  
ATOM   1785  OD1 ASN A 115      -6.185 -13.855  15.529  1.00  8.040          O  
ATOM   1786  ND2 ASN A 115      -8.383 -13.578  15.767  1.00  8.040          N  
ATOM   1787  H   ASN A 115      -5.934 -11.011  16.828  1.00  6.800          H  
ATOM   1788  HA  ASN A 115      -5.064 -11.891  14.300  1.00  6.920          H  
ATOM   1789 1HB  ASN A 115      -7.844 -11.158  15.263  1.00  9.650          H  
ATOM   1790 2HB  ASN A 115      -7.554 -11.904  13.709  1.00  9.650          H  
ATOM   1791 1HD2 ASN A 115      -8.479 -14.466  16.215  1.00  9.650          H  
ATOM   1792 2HD2 ASN A 115      -9.187 -13.000  15.630  1.00  9.650          H  
ATOM   1793  N   ALA A 116      -6.365  -8.848  14.150  1.00  5.710          N  
ATOM   1794  CA  ALA A 116      -6.398  -7.667  13.292  1.00  5.730          C  
ATOM   1795  C   ALA A 116      -4.995  -7.160  12.936  1.00  5.370          C  
ATOM   1796  O   ALA A 116      -4.722  -6.838  11.771  1.00  5.320          O  
ATOM   1797  CB  ALA A 116      -7.183  -6.566  13.978  1.00  8.010          C  
ATOM   1798  H   ALA A 116      -6.802  -8.833  15.082  1.00  6.850          H  
ATOM   1799  HA  ALA A 116      -6.889  -7.940  12.366  1.00  6.880          H  
ATOM   1800 1HB  ALA A 116      -7.238  -5.696  13.328  1.00  9.620          H  
ATOM   1801 2HB  ALA A 116      -8.187  -6.925  14.198  1.00  9.620          H  
ATOM   1802 3HB  ALA A 116      -6.686  -6.292  14.911  1.00  9.620          H  
ATOM   1803  N   VAL A 117      -4.099  -7.136  13.930  1.00  5.180          N  
ATOM   1804  CA  VAL A 117      -2.729  -6.679  13.732  1.00  4.990          C  
ATOM   1805  C   VAL A 117      -1.972  -7.567  12.771  1.00  4.730          C  
ATOM   1806  O   VAL A 117      -1.255  -7.064  11.902  1.00  4.600          O  
ATOM   1807  CB  VAL A 117      -1.973  -6.594  15.074  1.00  7.060          C  
ATOM   1808  CG1 VAL A 117      -0.473  -6.332  14.837  1.00  7.060          C  
ATOM   1809  CG2 VAL A 117      -2.570  -5.454  15.907  1.00  7.060          C  
ATOM   1810  H   VAL A 117      -4.417  -7.390  14.874  1.00  6.220          H  
ATOM   1811  HA  VAL A 117      -2.772  -5.677  13.307  1.00  5.990          H  
ATOM   1812  HB  VAL A 117      -2.078  -7.537  15.607  1.00  8.470          H  
ATOM   1813 1HG1 VAL A 117       0.046  -6.269  15.790  1.00  8.470          H  
ATOM   1814 2HG1 VAL A 117      -0.030  -7.138  14.255  1.00  8.470          H  
ATOM   1815 3HG1 VAL A 117      -0.351  -5.390  14.299  1.00  8.470          H  
ATOM   1816 1HG2 VAL A 117      -2.052  -5.391  16.861  1.00  8.470          H  
ATOM   1817 2HG2 VAL A 117      -2.454  -4.515  15.369  1.00  8.470          H  
ATOM   1818 3HG2 VAL A 117      -3.623  -5.628  16.085  1.00  8.470          H  
ATOM   1819  N   VAL A 118      -2.108  -8.871  12.943  1.00  4.780          N  
ATOM   1820  CA  VAL A 118      -1.444  -9.835  12.101  1.00  4.720          C  
ATOM   1821  C   VAL A 118      -1.909  -9.722  10.670  1.00  4.720          C  
ATOM   1822  O   VAL A 118      -1.086  -9.750   9.759  1.00  4.590          O  
ATOM   1823  CB  VAL A 118      -1.606 -11.249  12.651  1.00  6.630          C  
ATOM   1824  CG1 VAL A 118      -1.088 -12.273  11.626  1.00  6.630          C  
ATOM   1825  CG2 VAL A 118      -0.809 -11.305  13.967  1.00  6.630          C  
ATOM   1826  H   VAL A 118      -2.714  -9.190  13.699  1.00  5.740          H  
ATOM   1827  HA  VAL A 118      -0.379  -9.614  12.127  1.00  5.660          H  
ATOM   1828  HB  VAL A 118      -2.661 -11.462  12.849  1.00  7.960          H  
ATOM   1829 1HG1 VAL A 118      -1.172 -13.270  12.009  1.00  7.960          H  
ATOM   1830 2HG1 VAL A 118      -1.663 -12.208  10.700  1.00  7.960          H  
ATOM   1831 3HG1 VAL A 118      -0.082 -12.061  11.416  1.00  7.960          H  
ATOM   1832 1HG2 VAL A 118      -0.875 -12.253  14.409  1.00  7.960          H  
ATOM   1833 2HG2 VAL A 118       0.215 -11.076  13.792  1.00  7.960          H  
ATOM   1834 3HG2 VAL A 118      -1.207 -10.569  14.653  1.00  7.960          H  
ATOM   1835  N   ARG A 119      -3.213  -9.578  10.432  1.00  4.970          N  
ATOM   1836  CA  ARG A 119      -3.633  -9.438   9.045  1.00  5.130          C  
ATOM   1837  C   ARG A 119      -2.915  -8.249   8.399  1.00  4.910          C  
ATOM   1838  O   ARG A 119      -2.393  -8.368   7.278  1.00  4.880          O  
ATOM   1839  CB  ARG A 119      -5.140  -9.232   8.937  1.00  7.120          C  
ATOM   1840  CG  ARG A 119      -5.995 -10.466   9.228  1.00  7.120          C  
ATOM   1841  CD  ARG A 119      -7.425 -10.283   8.807  1.00  7.120          C  
ATOM   1842  NE  ARG A 119      -8.126  -9.224   9.567  1.00  7.120          N  
ATOM   1843  CZ  ARG A 119      -8.788  -9.392  10.745  1.00  7.120          C  
ATOM   1844  NH1 ARG A 119      -8.842 -10.568  11.333  1.00  7.120          N  
ATOM   1845  NH2 ARG A 119      -9.393  -8.354  11.308  1.00  7.120          N  
ATOM   1846  H   ARG A 119      -3.889  -9.602  11.202  1.00  5.960          H  
ATOM   1847  HA  ARG A 119      -3.362 -10.345   8.507  1.00  6.160          H  
ATOM   1848 1HB  ARG A 119      -5.441  -8.460   9.650  1.00  8.540          H  
ATOM   1849 2HB  ARG A 119      -5.389  -8.872   7.941  1.00  8.540          H  
ATOM   1850 1HG  ARG A 119      -5.585 -11.318   8.688  1.00  8.540          H  
ATOM   1851 2HG  ARG A 119      -5.977 -10.675  10.288  1.00  8.540          H  
ATOM   1852 1HD  ARG A 119      -7.445 -10.005   7.753  1.00  8.540          H  
ATOM   1853 2HD  ARG A 119      -7.963 -11.218   8.932  1.00  8.540          H  
ATOM   1854  HE  ARG A 119      -8.127  -8.294   9.165  1.00  8.540          H  
ATOM   1855 1HH1 ARG A 119      -8.392 -11.366  10.915  1.00  8.540          H  
ATOM   1856 2HH1 ARG A 119      -9.347 -10.671  12.203  1.00  8.540          H  
ATOM   1857 1HH2 ARG A 119      -9.360  -7.447  10.862  1.00  8.540          H  
ATOM   1858 2HH2 ARG A 119      -9.890  -8.469  12.182  1.00  8.540          H  
ATOM   1859  N   GLU A 120      -2.825  -7.122   9.120  1.00  4.850          N  
ATOM   1860  CA  GLU A 120      -2.152  -5.971   8.544  1.00  4.790          C  
ATOM   1861  C   GLU A 120      -0.647  -6.210   8.390  1.00  4.460          C  
ATOM   1862  O   GLU A 120      -0.064  -5.813   7.376  1.00  4.450          O  
ATOM   1863  CB  GLU A 120      -2.397  -4.725   9.399  1.00  6.730          C  
ATOM   1864  CG  GLU A 120      -3.855  -4.246   9.409  1.00  6.730          C  
ATOM   1865  CD  GLU A 120      -4.388  -3.883   8.045  1.00  6.730          C  
ATOM   1866  OE1 GLU A 120      -3.761  -3.122   7.352  1.00  6.730          O  
ATOM   1867  OE2 GLU A 120      -5.421  -4.417   7.677  1.00  6.730          O  
ATOM   1868  H   GLU A 120      -3.288  -7.057  10.036  1.00  5.820          H  
ATOM   1869  HA  GLU A 120      -2.565  -5.793   7.556  1.00  5.750          H  
ATOM   1870 1HB  GLU A 120      -2.109  -4.937  10.432  1.00  8.080          H  
ATOM   1871 2HB  GLU A 120      -1.770  -3.909   9.043  1.00  8.080          H  
ATOM   1872 1HG  GLU A 120      -4.476  -5.040   9.822  1.00  8.080          H  
ATOM   1873 2HG  GLU A 120      -3.936  -3.384  10.068  1.00  8.080          H  
ATOM   1874  N   ALA A 121      -0.018  -6.876   9.370  1.00  4.280          N  
ATOM   1875  CA  ALA A 121       1.413  -7.152   9.303  1.00  4.090          C  
ATOM   1876  C   ALA A 121       1.746  -8.040   8.110  1.00  4.070          C  
ATOM   1877  O   ALA A 121       2.735  -7.803   7.409  1.00  4.000          O  
ATOM   1878  CB  ALA A 121       1.867  -7.812  10.579  1.00  5.800          C  
ATOM   1879  H   ALA A 121      -0.543  -7.143  10.207  1.00  5.140          H  
ATOM   1880  HA  ALA A 121       1.935  -6.203   9.188  1.00  4.910          H  
ATOM   1881 1HB  ALA A 121       2.941  -7.984  10.534  1.00  6.960          H  
ATOM   1882 2HB  ALA A 121       1.632  -7.173  11.413  1.00  6.960          H  
ATOM   1883 3HB  ALA A 121       1.346  -8.742  10.695  1.00  6.960          H  
ATOM   1884  N   LYS A 122       0.913  -9.053   7.861  1.00  4.240          N  
ATOM   1885  CA  LYS A 122       1.137  -9.950   6.744  1.00  4.380          C  
ATOM   1886  C   LYS A 122       1.136  -9.180   5.447  1.00  4.420          C  
ATOM   1887  O   LYS A 122       2.033  -9.351   4.617  1.00  4.430          O  
ATOM   1888  CB  LYS A 122       0.088 -11.062   6.698  1.00  6.080          C  
ATOM   1889  CG  LYS A 122       0.272 -12.028   5.521  1.00  6.080          C  
ATOM   1890  CD  LYS A 122      -0.720 -13.174   5.534  1.00  6.080          C  
ATOM   1891  CE  LYS A 122      -0.519 -14.071   4.308  1.00  6.080          C  
ATOM   1892  NZ  LYS A 122      -1.514 -15.189   4.251  1.00  6.080          N  
ATOM   1893  H   LYS A 122       0.127  -9.221   8.496  1.00  5.090          H  
ATOM   1894  HA  LYS A 122       2.119 -10.404   6.861  1.00  5.260          H  
ATOM   1895 1HB  LYS A 122       0.125 -11.633   7.626  1.00  7.290          H  
ATOM   1896 2HB  LYS A 122      -0.907 -10.617   6.632  1.00  7.290          H  
ATOM   1897 1HG  LYS A 122       0.127 -11.475   4.594  1.00  7.290          H  
ATOM   1898 2HG  LYS A 122       1.265 -12.415   5.520  1.00  7.290          H  
ATOM   1899 1HD  LYS A 122      -0.579 -13.767   6.439  1.00  7.290          H  
ATOM   1900 2HD  LYS A 122      -1.735 -12.776   5.529  1.00  7.290          H  
ATOM   1901 1HE  LYS A 122      -0.615 -13.465   3.408  1.00  7.290          H  
ATOM   1902 2HE  LYS A 122       0.487 -14.493   4.339  1.00  7.290          H  
ATOM   1903 1HZ  LYS A 122      -1.344 -15.749   3.426  1.00  7.290          H  
ATOM   1904 2HZ  LYS A 122      -1.429 -15.770   5.071  1.00  7.290          H  
ATOM   1905 3HZ  LYS A 122      -2.449 -14.807   4.207  1.00  7.290          H  
ATOM   1906  N   LYS A 123       0.137  -8.312   5.271  1.00  4.560          N  
ATOM   1907  CA  LYS A 123       0.069  -7.490   4.076  1.00  4.730          C  
ATOM   1908  C   LYS A 123       1.276  -6.557   3.962  1.00  4.500          C  
ATOM   1909  O   LYS A 123       1.844  -6.401   2.882  1.00  4.590          O  
ATOM   1910  CB  LYS A 123      -1.216  -6.666   4.072  1.00  6.550          C  
ATOM   1911  CG  LYS A 123      -2.494  -7.478   3.824  1.00  6.550          C  
ATOM   1912  CD  LYS A 123      -3.732  -6.574   3.654  1.00  6.550          C  
ATOM   1913  CE  LYS A 123      -4.158  -5.965   4.994  1.00  6.550          C  
ATOM   1914  NZ  LYS A 123      -5.443  -5.213   4.916  1.00  6.550          N  
ATOM   1915  H   LYS A 123      -0.593  -8.246   5.989  1.00  5.470          H  
ATOM   1916  HA  LYS A 123       0.069  -8.147   3.208  1.00  5.680          H  
ATOM   1917 1HB  LYS A 123      -1.307  -6.176   5.040  1.00  7.860          H  
ATOM   1918 2HB  LYS A 123      -1.147  -5.888   3.314  1.00  7.860          H  
ATOM   1919 1HG  LYS A 123      -2.367  -8.080   2.925  1.00  7.860          H  
ATOM   1920 2HG  LYS A 123      -2.655  -8.151   4.666  1.00  7.860          H  
ATOM   1921 1HD  LYS A 123      -3.508  -5.768   2.955  1.00  7.860          H  
ATOM   1922 2HD  LYS A 123      -4.558  -7.161   3.255  1.00  7.860          H  
ATOM   1923 1HE  LYS A 123      -4.264  -6.765   5.727  1.00  7.860          H  
ATOM   1924 2HE  LYS A 123      -3.391  -5.275   5.335  1.00  7.860          H  
ATOM   1925 1HZ  LYS A 123      -5.631  -4.849   5.873  1.00  7.860          H  
ATOM   1926 2HZ  LYS A 123      -5.361  -4.445   4.270  1.00  7.860          H  
ATOM   1927 3HZ  LYS A 123      -6.189  -5.820   4.630  1.00  7.860          H  
ATOM   1928  N   ALA A 124       1.708  -5.953   5.080  1.00  4.300          N  
ATOM   1929  CA  ALA A 124       2.848  -5.037   5.050  1.00  4.280          C  
ATOM   1930  C   ALA A 124       4.108  -5.731   4.544  1.00  4.170          C  
ATOM   1931  O   ALA A 124       4.842  -5.184   3.724  1.00  4.350          O  
ATOM   1932  CB  ALA A 124       3.105  -4.475   6.438  1.00  6.000          C  
ATOM   1933  H   ALA A 124       1.188  -6.079   5.954  1.00  5.160          H  
ATOM   1934  HA  ALA A 124       2.608  -4.222   4.371  1.00  5.140          H  
ATOM   1935 1HB  ALA A 124       3.939  -3.775   6.403  1.00  7.200          H  
ATOM   1936 2HB  ALA A 124       2.211  -3.963   6.793  1.00  7.200          H  
ATOM   1937 3HB  ALA A 124       3.346  -5.289   7.120  1.00  7.200          H  
ATOM   1938  N   ILE A 125       4.314  -6.980   4.941  1.00  4.020          N  
ATOM   1939  CA  ILE A 125       5.480  -7.760   4.515  1.00  4.080          C  
ATOM   1940  C   ILE A 125       5.542  -7.956   2.993  1.00  4.240          C  
ATOM   1941  O   ILE A 125       6.594  -8.320   2.470  1.00  4.400          O  
ATOM   1942  CB  ILE A 125       5.559  -9.117   5.273  1.00  5.690          C  
ATOM   1943  CG1 ILE A 125       5.867  -8.819   6.775  1.00  5.690          C  
ATOM   1944  CG2 ILE A 125       6.680 -10.067   4.644  1.00  5.690          C  
ATOM   1945  CD1 ILE A 125       5.669  -9.996   7.717  1.00  5.690          C  
ATOM   1946  H   ILE A 125       3.670  -7.368   5.643  1.00  4.820          H  
ATOM   1947  HA  ILE A 125       6.367  -7.197   4.799  1.00  4.900          H  
ATOM   1948  HB  ILE A 125       4.586  -9.612   5.238  1.00  6.830          H  
ATOM   1949 1HG1 ILE A 125       6.894  -8.486   6.860  1.00  6.830          H  
ATOM   1950 2HG1 ILE A 125       5.221  -8.011   7.108  1.00  6.830          H  
ATOM   1951 1HG2 ILE A 125       6.741 -10.986   5.201  1.00  6.830          H  
ATOM   1952 2HG2 ILE A 125       6.449 -10.319   3.616  1.00  6.830          H  
ATOM   1953 3HG2 ILE A 125       7.645  -9.572   4.678  1.00  6.830          H  
ATOM   1954 1HD1 ILE A 125       5.898  -9.675   8.727  1.00  6.830          H  
ATOM   1955 2HD1 ILE A 125       4.631 -10.318   7.669  1.00  6.830          H  
ATOM   1956 3HD1 ILE A 125       6.315 -10.821   7.449  1.00  6.830          H  
ATOM   1957  N   HIS A 126       4.420  -7.789   2.281  1.00  4.330          N  
ATOM   1958  CA  HIS A 126       4.419  -7.962   0.837  1.00  4.580          C  
ATOM   1959  C   HIS A 126       4.612  -6.629   0.093  1.00  4.560          C  
ATOM   1960  O   HIS A 126       4.615  -6.598  -1.142  1.00  4.830          O  
ATOM   1961  CB  HIS A 126       3.105  -8.609   0.372  1.00  6.310          C  
ATOM   1962  CG  HIS A 126       2.884 -10.058   0.802  1.00  6.310          C  
ATOM   1963  ND1 HIS A 126       2.343 -10.414   2.027  1.00  6.310          N  
ATOM   1964  CD2 HIS A 126       3.099 -11.221   0.137  1.00  6.310          C  
ATOM   1965  CE1 HIS A 126       2.243 -11.727   2.091  1.00  6.310          C  
ATOM   1966  NE2 HIS A 126       2.685 -12.247   0.958  1.00  6.310          N  
ATOM   1967  H   HIS A 126       3.565  -7.445   2.722  1.00  5.200          H  
ATOM   1968  HA  HIS A 126       5.235  -8.622   0.556  1.00  5.500          H  
ATOM   1969 1HB  HIS A 126       2.271  -8.018   0.759  1.00  7.570          H  
ATOM   1970 2HB  HIS A 126       3.052  -8.569  -0.714  1.00  7.570          H  
ATOM   1971  HD1 HIS A 126       2.258  -9.850   2.878  1.00  7.570          H  
ATOM   1972  HD2 HIS A 126       3.496 -11.438  -0.855  1.00  7.570          H  
ATOM   1973  HE1 HIS A 126       1.848 -12.203   2.981  1.00  7.570          H  
ATOM   1974  N   ASP A 127       4.704  -5.520   0.837  1.00  4.340          N  
ATOM   1975  CA  ASP A 127       4.962  -4.197   0.276  1.00  4.400          C  
ATOM   1976  C   ASP A 127       6.330  -4.206  -0.335  1.00  4.260          C  
ATOM   1977  O   ASP A 127       7.261  -4.739   0.243  1.00  3.960          O  
ATOM   1978  CB  ASP A 127       4.887  -3.087   1.324  1.00  6.140          C  
ATOM   1979  CG  ASP A 127       5.163  -1.660   0.728  1.00  6.140          C  
ATOM   1980  OD1 ASP A 127       4.241  -0.966   0.288  1.00  6.140          O  
ATOM   1981  OD2 ASP A 127       6.334  -1.292   0.680  1.00  6.140          O  
ATOM   1982  H   ASP A 127       4.663  -5.596   1.855  1.00  5.210          H  
ATOM   1983  HA  ASP A 127       4.228  -3.995  -0.505  1.00  5.280          H  
ATOM   1984 1HB  ASP A 127       3.907  -3.105   1.802  1.00  7.360          H  
ATOM   1985 2HB  ASP A 127       5.602  -3.291   2.080  1.00  7.360          H  
ATOM   1986  N   ALA A 128       6.530  -3.595  -1.478  1.00  4.580          N  
ATOM   1987  CA  ALA A 128       7.877  -3.686  -2.020  1.00  4.600          C  
ATOM   1988  C   ALA A 128       8.978  -3.175  -1.069  1.00  4.420          C  
ATOM   1989  O   ALA A 128      10.042  -3.798  -0.963  1.00  4.340          O  
ATOM   1990  CB  ALA A 128       7.930  -2.902  -3.298  1.00  6.430          C  
ATOM   1991  H   ALA A 128       5.782  -3.120  -1.970  1.00  5.500          H  
ATOM   1992  HA  ALA A 128       8.079  -4.730  -2.231  1.00  5.520          H  
ATOM   1993 1HB  ALA A 128       8.918  -3.004  -3.740  1.00  7.720          H  
ATOM   1994 2HB  ALA A 128       7.184  -3.268  -3.985  1.00  7.720          H  
ATOM   1995 3HB  ALA A 128       7.736  -1.856  -3.098  1.00  7.720          H  
ATOM   1996  N   GLU A 129       8.738  -2.073  -0.355  1.00  4.460          N  
ATOM   1997  CA  GLU A 129       9.790  -1.528   0.481  1.00  4.370          C  
ATOM   1998  C   GLU A 129       9.888  -2.285   1.780  1.00  3.970          C  
ATOM   1999  O   GLU A 129      10.990  -2.637   2.219  1.00  3.890          O  
ATOM   2000  CB  GLU A 129       9.576  -0.037   0.735  1.00  6.150          C  
ATOM   2001  CG  GLU A 129      10.659   0.622   1.597  1.00  6.150          C  
ATOM   2002  CD  GLU A 129      12.063   0.692   0.972  1.00  6.150          C  
ATOM   2003  OE1 GLU A 129      12.167   0.714  -0.241  1.00  6.150          O  
ATOM   2004  OE2 GLU A 129      13.031   0.698   1.724  1.00  6.150          O  
ATOM   2005  H   GLU A 129       7.817  -1.628  -0.356  1.00  5.350          H  
ATOM   2006  HA  GLU A 129      10.738  -1.645  -0.042  1.00  5.240          H  
ATOM   2007 1HB  GLU A 129       9.529   0.490  -0.219  1.00  7.380          H  
ATOM   2008 2HB  GLU A 129       8.614   0.108   1.234  1.00  7.380          H  
ATOM   2009 1HG  GLU A 129      10.336   1.631   1.844  1.00  7.380          H  
ATOM   2010 2HG  GLU A 129      10.710   0.063   2.515  1.00  7.380          H  
ATOM   2011  N   GLU A 130       8.746  -2.548   2.409  1.00  3.800          N  
ATOM   2012  CA  GLU A 130       8.840  -3.265   3.681  1.00  3.500          C  
ATOM   2013  C   GLU A 130       9.363  -4.671   3.458  1.00  3.370          C  
ATOM   2014  O   GLU A 130      10.144  -5.175   4.255  1.00  3.260          O  
ATOM   2015  CB  GLU A 130       7.534  -3.298   4.466  1.00  5.020          C  
ATOM   2016  CG  GLU A 130       7.128  -1.973   5.084  1.00  5.020          C  
ATOM   2017  CD  GLU A 130       8.103  -1.525   6.175  1.00  5.020          C  
ATOM   2018  OE1 GLU A 130       8.441  -2.336   7.004  1.00  5.020          O  
ATOM   2019  OE2 GLU A 130       8.502  -0.380   6.171  1.00  5.020          O  
ATOM   2020  H   GLU A 130       7.859  -2.220   1.995  1.00  4.560          H  
ATOM   2021  HA  GLU A 130       9.557  -2.743   4.306  1.00  4.200          H  
ATOM   2022 1HB  GLU A 130       6.753  -3.637   3.839  1.00  6.020          H  
ATOM   2023 2HB  GLU A 130       7.625  -4.025   5.274  1.00  6.020          H  
ATOM   2024 1HG  GLU A 130       7.099  -1.216   4.298  1.00  6.020          H  
ATOM   2025 2HG  GLU A 130       6.126  -2.069   5.501  1.00  6.020          H  
ATOM   2026  N   ALA A 131       9.000  -5.308   2.345  1.00  3.500          N  
ATOM   2027  CA  ALA A 131       9.461  -6.649   2.079  1.00  3.510          C  
ATOM   2028  C   ALA A 131      10.978  -6.680   2.054  1.00  3.600          C  
ATOM   2029  O   ALA A 131      11.610  -7.508   2.724  1.00  3.560          O  
ATOM   2030  CB  ALA A 131       8.923  -7.093   0.745  1.00  4.910          C  
ATOM   2031  H   ALA A 131       8.364  -4.878   1.677  1.00  4.200          H  
ATOM   2032  HA  ALA A 131       9.099  -7.310   2.866  1.00  4.210          H  
ATOM   2033 1HB  ALA A 131       9.239  -8.057   0.528  1.00  5.890          H  
ATOM   2034 2HB  ALA A 131       7.841  -7.065   0.776  1.00  5.890          H  
ATOM   2035 3HB  ALA A 131       9.279  -6.415  -0.031  1.00  5.890          H  
ATOM   2036  N   ARG A 132      11.582  -5.700   1.373  1.00  3.820          N  
ATOM   2037  CA  ARG A 132      13.029  -5.611   1.343  1.00  4.020          C  
ATOM   2038  C   ARG A 132      13.612  -5.369   2.739  1.00  3.840          C  
ATOM   2039  O   ARG A 132      14.588  -6.020   3.132  1.00  3.950          O  
ATOM   2040  CB  ARG A 132      13.454  -4.485   0.399  1.00  5.550          C  
ATOM   2041  CG  ARG A 132      13.307  -4.782  -1.112  1.00  5.550          C  
ATOM   2042  CD  ARG A 132      13.978  -3.720  -1.964  1.00  5.550          C  
ATOM   2043  NE  ARG A 132      13.232  -2.426  -1.953  1.00  5.550          N  
ATOM   2044  CZ  ARG A 132      12.256  -2.062  -2.847  1.00  5.550          C  
ATOM   2045  NH1 ARG A 132      11.921  -2.860  -3.848  1.00  5.550          N  
ATOM   2046  NH2 ARG A 132      11.641  -0.886  -2.720  1.00  5.550          N  
ATOM   2047  H   ARG A 132      11.021  -5.046   0.815  1.00  4.580          H  
ATOM   2048  HA  ARG A 132      13.420  -6.553   0.963  1.00  4.820          H  
ATOM   2049 1HB  ARG A 132      12.850  -3.600   0.608  1.00  6.660          H  
ATOM   2050 2HB  ARG A 132      14.491  -4.224   0.594  1.00  6.660          H  
ATOM   2051 1HG  ARG A 132      13.772  -5.741  -1.334  1.00  6.660          H  
ATOM   2052 2HG  ARG A 132      12.255  -4.826  -1.376  1.00  6.660          H  
ATOM   2053 1HD  ARG A 132      14.977  -3.532  -1.570  1.00  6.660          H  
ATOM   2054 2HD  ARG A 132      14.065  -4.069  -2.988  1.00  6.660          H  
ATOM   2055  HE  ARG A 132      13.446  -1.762  -1.209  1.00  6.660          H  
ATOM   2056 1HH1 ARG A 132      12.372  -3.746  -3.967  1.00  6.660          H  
ATOM   2057 2HH1 ARG A 132      11.211  -2.551  -4.536  1.00  6.660          H  
ATOM   2058 1HH2 ARG A 132      11.898  -0.252  -1.946  1.00  6.660          H  
ATOM   2059 2HH2 ARG A 132      10.901  -0.615  -3.392  1.00  6.660          H  
ATOM   2060  N   ARG A 133      12.998  -4.454   3.503  1.00  3.660          N  
ATOM   2061  CA  ARG A 133      13.486  -4.104   4.836  1.00  3.620          C  
ATOM   2062  C   ARG A 133      13.442  -5.255   5.841  1.00  3.500          C  
ATOM   2063  O   ARG A 133      14.414  -5.466   6.583  1.00  3.650          O  
ATOM   2064  CB  ARG A 133      12.664  -2.953   5.404  1.00  5.080          C  
ATOM   2065  CG  ARG A 133      12.882  -1.586   4.743  1.00  5.080          C  
ATOM   2066  CD  ARG A 133      11.925  -0.559   5.266  1.00  5.080          C  
ATOM   2067  NE  ARG A 133      12.134   0.753   4.647  1.00  5.080          N  
ATOM   2068  CZ  ARG A 133      11.422   1.875   4.926  1.00  5.080          C  
ATOM   2069  NH1 ARG A 133      10.427   1.851   5.800  1.00  5.080          N  
ATOM   2070  NH2 ARG A 133      11.719   3.015   4.307  1.00  5.080          N  
ATOM   2071  H   ARG A 133      12.197  -3.942   3.111  1.00  4.390          H  
ATOM   2072  HA  ARG A 133      14.520  -3.777   4.736  1.00  4.340          H  
ATOM   2073 1HB  ARG A 133      11.611  -3.193   5.319  1.00  6.100          H  
ATOM   2074 2HB  ARG A 133      12.881  -2.845   6.465  1.00  6.100          H  
ATOM   2075 1HG  ARG A 133      13.892  -1.241   4.956  1.00  6.100          H  
ATOM   2076 2HG  ARG A 133      12.751  -1.660   3.667  1.00  6.100          H  
ATOM   2077 1HD  ARG A 133      10.909  -0.879   5.041  1.00  6.100          H  
ATOM   2078 2HD  ARG A 133      12.045  -0.459   6.341  1.00  6.100          H  
ATOM   2079  HE  ARG A 133      12.837   0.816   3.895  1.00  6.100          H  
ATOM   2080 1HH1 ARG A 133      10.126   0.969   6.244  1.00  6.100          H  
ATOM   2081 2HH1 ARG A 133       9.902   2.689   5.991  1.00  6.100          H  
ATOM   2082 1HH2 ARG A 133      12.477   3.044   3.631  1.00  6.100          H  
ATOM   2083 2HH2 ARG A 133      11.191   3.850   4.506  1.00  6.100          H  
ATOM   2084  N   VAL A 134      12.339  -6.010   5.856  1.00  3.330          N  
ATOM   2085  CA  VAL A 134      12.214  -7.077   6.837  1.00  3.310          C  
ATOM   2086  C   VAL A 134      13.066  -8.262   6.423  1.00  3.500          C  
ATOM   2087  O   VAL A 134      13.714  -8.876   7.276  1.00  3.660          O  
ATOM   2088  CB  VAL A 134      10.727  -7.492   7.085  1.00  4.640          C  
ATOM   2089  CG1 VAL A 134       9.909  -6.249   7.464  1.00  4.640          C  
ATOM   2090  CG2 VAL A 134      10.104  -8.196   5.880  1.00  4.640          C  
ATOM   2091  H   VAL A 134      11.576  -5.780   5.217  1.00  4.000          H  
ATOM   2092  HA  VAL A 134      12.592  -6.706   7.790  1.00  3.970          H  
ATOM   2093  HB  VAL A 134      10.696  -8.162   7.947  1.00  5.570          H  
ATOM   2094 1HG1 VAL A 134       8.883  -6.542   7.692  1.00  5.570          H  
ATOM   2095 2HG1 VAL A 134      10.353  -5.779   8.336  1.00  5.570          H  
ATOM   2096 3HG1 VAL A 134       9.902  -5.535   6.651  1.00  5.570          H  
ATOM   2097 1HG2 VAL A 134       9.089  -8.451   6.126  1.00  5.570          H  
ATOM   2098 2HG2 VAL A 134      10.112  -7.542   5.026  1.00  5.570          H  
ATOM   2099 3HG2 VAL A 134      10.635  -9.092   5.649  1.00  5.570          H  
ATOM   2100  N   ALA A 135      13.102  -8.587   5.125  1.00  3.580          N  
ATOM   2101  CA  ALA A 135      13.914  -9.696   4.685  1.00  3.880          C  
ATOM   2102  C   ALA A 135      15.379  -9.438   4.996  1.00  4.120          C  
ATOM   2103  O   ALA A 135      16.079 -10.346   5.448  1.00  4.370          O  
ATOM   2104  CB  ALA A 135      13.713  -9.921   3.204  1.00  5.310          C  
ATOM   2105  H   ALA A 135      12.549  -8.076   4.428  1.00  4.300          H  
ATOM   2106  HA  ALA A 135      13.609 -10.584   5.229  1.00  4.660          H  
ATOM   2107 1HB  ALA A 135      14.305 -10.766   2.880  1.00  6.370          H  
ATOM   2108 2HB  ALA A 135      12.663 -10.117   3.021  1.00  6.370          H  
ATOM   2109 3HB  ALA A 135      14.015  -9.026   2.657  1.00  6.370          H  
ATOM   2110  N   LEU A 136      15.847  -8.198   4.810  1.00  4.110          N  
ATOM   2111  CA  LEU A 136      17.238  -7.892   5.080  1.00  4.400          C  
ATOM   2112  C   LEU A 136      17.574  -8.005   6.555  1.00  4.450          C  
ATOM   2113  O   LEU A 136      18.605  -8.591   6.909  1.00  4.580          O  
ATOM   2114  CB  LEU A 136      17.573  -6.482   4.579  1.00  6.040          C  
ATOM   2115  CG  LEU A 136      19.031  -5.960   4.819  1.00  6.040          C  
ATOM   2116  CD1 LEU A 136      20.054  -6.870   4.125  1.00  6.040          C  
ATOM   2117  CD2 LEU A 136      19.127  -4.532   4.281  1.00  6.040          C  
ATOM   2118  H   LEU A 136      15.253  -7.463   4.412  1.00  4.930          H  
ATOM   2119  HA  LEU A 136      17.838  -8.614   4.534  1.00  5.280          H  
ATOM   2120 1HB  LEU A 136      17.375  -6.449   3.510  1.00  7.250          H  
ATOM   2121 2HB  LEU A 136      16.885  -5.783   5.062  1.00  7.250          H  
ATOM   2122  HG  LEU A 136      19.251  -5.956   5.887  1.00  7.250          H  
ATOM   2123 1HD1 LEU A 136      21.057  -6.483   4.303  1.00  7.250          H  
ATOM   2124 2HD1 LEU A 136      19.993  -7.880   4.524  1.00  7.250          H  
ATOM   2125 3HD1 LEU A 136      19.857  -6.889   3.055  1.00  7.250          H  
ATOM   2126 1HD2 LEU A 136      20.132  -4.143   4.450  1.00  7.250          H  
ATOM   2127 2HD2 LEU A 136      18.910  -4.528   3.212  1.00  7.250          H  
ATOM   2128 3HD2 LEU A 136      18.402  -3.903   4.800  1.00  7.250          H  
ATOM   2129  N   SER A 137      16.733  -7.430   7.424  1.00  4.490          N  
ATOM   2130  CA  SER A 137      17.011  -7.463   8.851  1.00  4.700          C  
ATOM   2131  C   SER A 137      17.055  -8.903   9.351  1.00  4.680          C  
ATOM   2132  O   SER A 137      17.986  -9.298  10.069  1.00  4.880          O  
ATOM   2133  CB  SER A 137      15.966  -6.667   9.598  1.00  6.500          C  
ATOM   2134  OG  SER A 137      16.221  -6.655  10.975  1.00  6.500          O  
ATOM   2135  H   SER A 137      15.898  -6.935   7.090  1.00  5.390          H  
ATOM   2136  HA  SER A 137      17.985  -7.008   9.025  1.00  5.640          H  
ATOM   2137 1HB  SER A 137      15.947  -5.646   9.220  1.00  7.800          H  
ATOM   2138 2HB  SER A 137      14.979  -7.094   9.410  1.00  7.800          H  
ATOM   2139  HG  SER A 137      15.475  -6.152  11.370  1.00  7.800          H  
ATOM   2140  N   LEU A 138      16.065  -9.712   8.959  1.00  4.540          N  
ATOM   2141  CA  LEU A 138      16.046 -11.094   9.391  1.00  4.670          C  
ATOM   2142  C   LEU A 138      17.210 -11.898   8.886  1.00  4.660          C  
ATOM   2143  O   LEU A 138      17.792 -12.664   9.654  1.00  4.880          O  
ATOM   2144  CB  LEU A 138      14.774 -11.777   8.915  1.00  6.490          C  
ATOM   2145  CG  LEU A 138      13.510 -11.397   9.599  1.00  6.490          C  
ATOM   2146  CD1 LEU A 138      12.387 -11.914   8.842  1.00  6.490          C  
ATOM   2147  CD2 LEU A 138      13.479 -12.026  10.954  1.00  6.490          C  
ATOM   2148  H   LEU A 138      15.314  -9.356   8.359  1.00  5.450          H  
ATOM   2149  HA  LEU A 138      16.094 -11.104  10.474  1.00  5.600          H  
ATOM   2150 1HB  LEU A 138      14.652 -11.548   7.851  1.00  7.780          H  
ATOM   2151 2HB  LEU A 138      14.903 -12.842   9.017  1.00  7.780          H  
ATOM   2152  HG  LEU A 138      13.425 -10.311   9.666  1.00  7.780          H  
ATOM   2153 1HD1 LEU A 138      11.467 -11.646   9.343  1.00  7.780          H  
ATOM   2154 2HD1 LEU A 138      12.413 -11.475   7.848  1.00  7.780          H  
ATOM   2155 3HD1 LEU A 138      12.452 -12.992   8.766  1.00  7.780          H  
ATOM   2156 1HD2 LEU A 138      12.562 -11.783  11.430  1.00  7.780          H  
ATOM   2157 2HD2 LEU A 138      13.563 -13.099  10.845  1.00  7.780          H  
ATOM   2158 3HD2 LEU A 138      14.288 -11.679  11.554  1.00  7.780          H  
ATOM   2159  N   ARG A 139      17.584 -11.732   7.617  1.00  4.530          N  
ATOM   2160  CA  ARG A 139      18.690 -12.498   7.074  1.00  4.710          C  
ATOM   2161  C   ARG A 139      19.994 -12.141   7.772  1.00  4.920          C  
ATOM   2162  O   ARG A 139      20.775 -13.035   8.116  1.00  5.180          O  
ATOM   2163  CB  ARG A 139      18.774 -12.262   5.577  1.00  6.520          C  
ATOM   2164  CG  ARG A 139      17.627 -12.915   4.792  1.00  6.520          C  
ATOM   2165  CD  ARG A 139      17.590 -12.504   3.374  1.00  6.520          C  
ATOM   2166  NE  ARG A 139      16.433 -13.079   2.671  1.00  6.520          N  
ATOM   2167  CZ  ARG A 139      15.995 -12.713   1.456  1.00  6.520          C  
ATOM   2168  NH1 ARG A 139      16.596 -11.766   0.755  1.00  6.520          N  
ATOM   2169  NH2 ARG A 139      14.937 -13.329   0.993  1.00  6.520          N  
ATOM   2170  H   ARG A 139      17.074 -11.094   6.995  1.00  5.440          H  
ATOM   2171  HA  ARG A 139      18.489 -13.554   7.238  1.00  5.650          H  
ATOM   2172 1HB  ARG A 139      18.747 -11.188   5.379  1.00  7.830          H  
ATOM   2173 2HB  ARG A 139      19.717 -12.650   5.196  1.00  7.830          H  
ATOM   2174 1HG  ARG A 139      17.777 -13.987   4.805  1.00  7.830          H  
ATOM   2175 2HG  ARG A 139      16.670 -12.691   5.250  1.00  7.830          H  
ATOM   2176 1HD  ARG A 139      17.516 -11.417   3.328  1.00  7.830          H  
ATOM   2177 2HD  ARG A 139      18.497 -12.837   2.875  1.00  7.830          H  
ATOM   2178  HE  ARG A 139      15.880 -13.832   3.128  1.00  7.830          H  
ATOM   2179 1HH1 ARG A 139      17.409 -11.298   1.127  1.00  7.830          H  
ATOM   2180 2HH1 ARG A 139      16.243 -11.510  -0.156  1.00  7.830          H  
ATOM   2181 1HH2 ARG A 139      14.507 -14.050   1.594  1.00  7.830          H  
ATOM   2182 2HH2 ARG A 139      14.555 -13.105   0.091  1.00  7.830          H  
ATOM   2183  N   SER A 140      20.205 -10.846   8.041  1.00  4.910          N  
ATOM   2184  CA  SER A 140      21.416 -10.386   8.702  1.00  5.230          C  
ATOM   2185  C   SER A 140      21.558 -10.999  10.088  1.00  5.370          C  
ATOM   2186  O   SER A 140      22.626 -11.504  10.447  1.00  5.670          O  
ATOM   2187  CB  SER A 140      21.396  -8.873   8.805  1.00  7.190          C  
ATOM   2188  OG  SER A 140      22.549  -8.387   9.439  1.00  7.190          O  
ATOM   2189  H   SER A 140      19.530 -10.139   7.729  1.00  5.890          H  
ATOM   2190  HA  SER A 140      22.272 -10.688   8.101  1.00  6.280          H  
ATOM   2191 1HB  SER A 140      21.314  -8.444   7.806  1.00  8.630          H  
ATOM   2192 2HB  SER A 140      20.510  -8.562   9.362  1.00  8.630          H  
ATOM   2193  HG  SER A 140      22.448  -7.435   9.467  1.00  8.630          H  
ATOM   2194  N   VAL A 141      20.471 -10.985  10.868  1.00  5.250          N  
ATOM   2195  CA  VAL A 141      20.514 -11.550  12.208  1.00  5.480          C  
ATOM   2196  C   VAL A 141      20.590 -13.083  12.177  1.00  5.560          C  
ATOM   2197  O   VAL A 141      21.364 -13.675  12.926  1.00  5.860          O  
ATOM   2198  CB  VAL A 141      19.327 -11.059  13.053  1.00  7.580          C  
ATOM   2199  CG1 VAL A 141      19.315 -11.774  14.412  1.00  7.580          C  
ATOM   2200  CG2 VAL A 141      19.457  -9.552  13.235  1.00  7.580          C  
ATOM   2201  H   VAL A 141      19.613 -10.540  10.522  1.00  6.300          H  
ATOM   2202  HA  VAL A 141      21.421 -11.185  12.691  1.00  6.580          H  
ATOM   2203  HB  VAL A 141      18.392 -11.290  12.536  1.00  9.100          H  
ATOM   2204 1HG1 VAL A 141      18.479 -11.433  15.013  1.00  9.100          H  
ATOM   2205 2HG1 VAL A 141      19.229 -12.834  14.267  1.00  9.100          H  
ATOM   2206 3HG1 VAL A 141      20.247 -11.562  14.940  1.00  9.100          H  
ATOM   2207 1HG2 VAL A 141      18.634  -9.169  13.824  1.00  9.100          H  
ATOM   2208 2HG2 VAL A 141      20.394  -9.333  13.744  1.00  9.100          H  
ATOM   2209 3HG2 VAL A 141      19.454  -9.067  12.258  1.00  9.100          H  
ATOM   2210  N   THR A 142      19.782 -13.724  11.336  1.00  5.400          N  
ATOM   2211  CA  THR A 142      19.709 -15.179  11.238  1.00  5.630          C  
ATOM   2212  C   THR A 142      21.082 -15.779  10.953  1.00  5.890          C  
ATOM   2213  O   THR A 142      21.450 -16.808  11.540  1.00  6.190          O  
ATOM   2214  CB  THR A 142      18.694 -15.612  10.146  1.00  7.790          C  
ATOM   2215  OG1 THR A 142      17.396 -15.105  10.468  1.00  7.790          O  
ATOM   2216  CG2 THR A 142      18.590 -17.126  10.071  1.00  7.790          C  
ATOM   2217  H   THR A 142      19.166 -13.188  10.734  1.00  6.480          H  
ATOM   2218  HA  THR A 142      19.370 -15.577  12.186  1.00  6.760          H  
ATOM   2219  HB  THR A 142      19.007 -15.212   9.180  1.00  9.350          H  
ATOM   2220  HG1 THR A 142      17.414 -14.135  10.385  1.00  9.350          H  
ATOM   2221 1HG2 THR A 142      17.863 -17.398   9.310  1.00  9.350          H  
ATOM   2222 2HG2 THR A 142      19.556 -17.557   9.816  1.00  9.350          H  
ATOM   2223 3HG2 THR A 142      18.264 -17.511  11.037  1.00  9.350          H  
ATOM   2224  N   LYS A 143      21.840 -15.137  10.063  1.00  5.870          N  
ATOM   2225  CA  LYS A 143      23.157 -15.600   9.659  1.00  6.270          C  
ATOM   2226  C   LYS A 143      24.314 -15.237  10.602  1.00  6.510          C  
ATOM   2227  O   LYS A 143      25.456 -15.585  10.302  1.00  6.950          O  
ATOM   2228  CB  LYS A 143      23.497 -15.056   8.271  1.00  8.620          C  
ATOM   2229  CG  LYS A 143      22.648 -15.598   7.128  1.00  8.620          C  
ATOM   2230  CD  LYS A 143      23.095 -14.985   5.797  1.00  8.620          C  
ATOM   2231  CE  LYS A 143      22.286 -15.516   4.624  1.00  8.620          C  
ATOM   2232  NZ  LYS A 143      22.730 -14.914   3.331  1.00  8.620          N  
ATOM   2233  H   LYS A 143      21.457 -14.308   9.593  1.00  7.040          H  
ATOM   2234  HA  LYS A 143      23.114 -16.682   9.593  1.00  7.520          H  
ATOM   2235 1HB  LYS A 143      23.373 -13.968   8.284  1.00 10.340          H  
ATOM   2236 2HB  LYS A 143      24.541 -15.261   8.045  1.00 10.340          H  
ATOM   2237 1HG  LYS A 143      22.749 -16.681   7.083  1.00 10.340          H  
ATOM   2238 2HG  LYS A 143      21.601 -15.354   7.307  1.00 10.340          H  
ATOM   2239 1HD  LYS A 143      22.968 -13.901   5.850  1.00 10.340          H  
ATOM   2240 2HD  LYS A 143      24.149 -15.203   5.632  1.00 10.340          H  
ATOM   2241 1HE  LYS A 143      22.400 -16.597   4.570  1.00 10.340          H  
ATOM   2242 2HE  LYS A 143      21.231 -15.277   4.781  1.00 10.340          H  
ATOM   2243 1HZ  LYS A 143      22.173 -15.286   2.574  1.00 10.340          H  
ATOM   2244 2HZ  LYS A 143      22.617 -13.911   3.370  1.00 10.340          H  
ATOM   2245 3HZ  LYS A 143      23.702 -15.137   3.170  1.00 10.340          H  
ATOM   2246  N   GLU A 144      24.070 -14.518  11.700  1.00  6.310          N  
ATOM   2247  CA  GLU A 144      25.176 -14.153  12.585  1.00  6.630          C  
ATOM   2248  C   GLU A 144      25.865 -15.380  13.188  1.00  6.780          C  
ATOM   2249  O   GLU A 144      25.204 -16.298  13.680  1.00  7.120          O  
ATOM   2250  CB  GLU A 144      24.720 -13.225  13.720  1.00  9.150          C  
ATOM   2251  CG  GLU A 144      25.893 -12.708  14.614  1.00  9.150          C  
ATOM   2252  CD  GLU A 144      25.478 -11.740  15.681  1.00  9.150          C  
ATOM   2253  OE1 GLU A 144      24.309 -11.536  15.846  1.00  9.150          O  
ATOM   2254  OE2 GLU A 144      26.341 -11.204  16.331  1.00  9.150          O  
ATOM   2255  H   GLU A 144      23.115 -14.241  11.950  1.00  7.570          H  
ATOM   2256  HA  GLU A 144      25.914 -13.614  11.992  1.00  7.960          H  
ATOM   2257 1HB  GLU A 144      24.196 -12.364  13.297  1.00 10.980          H  
ATOM   2258 2HB  GLU A 144      24.010 -13.755  14.356  1.00 10.980          H  
ATOM   2259 1HG  GLU A 144      26.358 -13.555  15.112  1.00 10.980          H  
ATOM   2260 2HG  GLU A 144      26.641 -12.239  13.978  1.00 10.980          H  
ATOM   2261  N   GLY A 145      27.202 -15.356  13.211  1.00  6.640          N  
ATOM   2262  CA  GLY A 145      27.999 -16.425  13.811  1.00  6.890          C  
ATOM   2263  C   GLY A 145      28.431 -17.482  12.806  1.00  7.120          C  
ATOM   2264  O   GLY A 145      28.254 -17.323  11.600  1.00  7.430          O  
ATOM   2265  H   GLY A 145      27.674 -14.575  12.781  1.00  7.970          H  
ATOM   2266 1HA  GLY A 145      28.882 -15.992  14.280  1.00  8.270          H  
ATOM   2267 2HA  GLY A 145      27.421 -16.897  14.604  1.00  8.270          H  
ATOM   2268  N   ASN A 146      29.071 -18.534  13.306  1.00  7.250          N  
ATOM   2269  CA  ASN A 146      29.567 -19.584  12.433  1.00  7.830          C  
ATOM   2270  C   ASN A 146      28.480 -20.624  12.260  1.00  8.030          C  
ATOM   2271  O   ASN A 146      27.650 -20.797  13.156  1.00  8.190          O  
ATOM   2272  CB  ASN A 146      30.825 -20.200  13.003  1.00 10.730          C  
ATOM   2273  CG  ASN A 146      31.968 -19.234  13.025  1.00 10.730          C  
ATOM   2274  OD1 ASN A 146      32.195 -18.484  12.068  1.00 10.730          O  
ATOM   2275  ND2 ASN A 146      32.699 -19.232  14.107  1.00 10.730          N  
ATOM   2276  H   ASN A 146      29.190 -18.610  14.305  1.00  8.700          H  
ATOM   2277  HA  ASN A 146      29.784 -19.166  11.449  1.00  9.400          H  
ATOM   2278 1HB  ASN A 146      30.632 -20.548  14.017  1.00 12.880          H  
ATOM   2279 2HB  ASN A 146      31.104 -21.070  12.406  1.00 12.880          H  
ATOM   2280 1HD2 ASN A 146      33.478 -18.608  14.182  1.00 12.880          H  
ATOM   2281 2HD2 ASN A 146      32.486 -19.855  14.860  1.00 12.880          H  
ATOM   2282  N   LYS A 147      28.499 -21.324  11.136  1.00  8.280          N  
ATOM   2283  CA  LYS A 147      27.515 -22.359  10.877  1.00  8.730          C  
ATOM   2284  C   LYS A 147      28.215 -23.682  10.611  1.00  9.450          C  
ATOM   2285  O   LYS A 147      27.557 -24.694  10.370  1.00  9.890          O  
ATOM   2286  OXT LYS A 147      29.407 -23.649  10.309  1.00 13.100          O  
ATOM   2287  CB  LYS A 147      26.649 -21.974   9.672  1.00 11.520          C  
ATOM   2288  CG  LYS A 147      25.937 -20.590   9.768  1.00 11.520          C  
ATOM   2289  CD  LYS A 147      24.866 -20.526  10.858  1.00 11.520          C  
ATOM   2290  CE  LYS A 147      24.090 -19.201  10.791  1.00 11.520          C  
ATOM   2291  NZ  LYS A 147      23.106 -19.058  11.908  1.00 11.520          N  
ATOM   2292  H   LYS A 147      29.210 -21.133  10.445  1.00  9.940          H  
ATOM   2293  HA  LYS A 147      26.885 -22.486  11.756  1.00 10.480          H  
ATOM   2294 1HB  LYS A 147      27.267 -21.966   8.774  1.00 13.820          H  
ATOM   2295 2HB  LYS A 147      25.880 -22.732   9.527  1.00 13.820          H  
ATOM   2296 1HG  LYS A 147      26.681 -19.817   9.977  1.00 13.820          H  
ATOM   2297 2HG  LYS A 147      25.475 -20.363   8.811  1.00 13.820          H  
ATOM   2298 1HD  LYS A 147      24.175 -21.361  10.748  1.00 13.820          H  
ATOM   2299 2HD  LYS A 147      25.340 -20.592  11.838  1.00 13.820          H  
ATOM   2300 1HE  LYS A 147      24.790 -18.361  10.824  1.00 13.820          H  
ATOM   2301 2HE  LYS A 147      23.547 -19.172   9.848  1.00 13.820          H  
ATOM   2302 1HZ  LYS A 147      22.574 -18.165  11.811  1.00 13.820          H  
ATOM   2303 2HZ  LYS A 147      22.452 -19.819  11.884  1.00 13.820          H  
ATOM   2304 3HZ  LYS A 147      23.599 -19.058  12.791  1.00 13.820          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 -822.677 79.1417 668.026 -47.4441 15.528 37.6186 345.941 -364.668 -0.92945 -6.2609 -326.096 -33.7451 -122.963 -3.37682 -21.3202 -20.2497 0 0.48733 9.39363 75.3006 108.53 -26.5496 13.5677 -37.6147 -23.9787 76.6026 -427.737
GLY:NtermProteinFull_1 -1.04383 0.1793 0.77211 -0.00341 0 0 0.5011 -0.48552 -0 -0 -1.42103 -0.04106 0 0 0 0 0 0.00683 0 0 0 0 0 0.83697 0 0.08769 -0.61085
THR_2 -1.37645 0.2028 2.1234 -0.11465 0.05379 0.06929 0.99043 -0.94178 -0 -0 -1.88878 -0.77455 0 0 -0.77234 0 0 -0.04635 0.01268 0.06307 0 -0.70772 2.27059 -1.0874 0.0711 0.39416 -1.45873
GLY_3 -2.29179 0.16248 2.43809 -0.00028 0 0 1.41319 -1.24562 -0 -0 -1.3011 -0.16409 0 0 -1.08178 0 0 -0.10194 0 0 0 -0.62198 0 0.83697 0.0428 0.41946 -1.4956
GLU_4 -3.43784 0.15299 3.93469 -0.67303 0.23807 1.83981 1.69045 -1.86572 -0 -0 -2.81447 -2.46943 0 0 0 -1.76356 0 0.04071 0.01037 0 4.19052 0.03769 0 -2.7348 -0.18052 0.2532 -3.55088
LYS_5 -1.71725 0.06939 1.59444 -0.36018 0.04517 0.15877 0.14825 -0.72697 -0.01694 -0.10392 0.23654 0.16553 0 0 0 0 0 -0.06191 0.00184 1.76024 0 -0.01184 0 -1.5107 -0.43013 0.17168 -0.588
LEU_6 -6.13906 0.68691 2.3345 -0.48083 0.30046 0.08863 0.94412 -1.62519 -0 -0 -0.73491 0.1802 0 0 0 0 0 0.00142 0.01943 0.56751 0 -0.33027 0 0.18072 -0.4199 0.25294 -4.17331
SER_7 -4.21075 0.50453 5.85278 -0.0299 0 0.06974 3.47167 -2.50346 -0 -0 -3.13342 -0.48633 0 0 -1.7536 0 0 0.05776 0.1293 0.1729 0 -0.43752 0.64977 -0.77834 -0.34093 1.07581 -1.69002
PRO_8 -2.94019 0.39652 2.55355 -0.06694 0 0.0417 1.27458 -1.2459 -0 -0 -0.49391 0.60068 0 0 0 0 0 -0.15454 0.0164 0.19631 0 -0.31763 0 -2.4119 -0.15216 1.09229 -1.61115
ASP_9 -4.65429 0.35406 4.60002 -0.10595 0.00605 0.31905 2.21718 -2.30544 -0 -0 -1.34265 -0.23236 0 0 0 0 0 0.00886 0.00123 0 1.97385 0.07773 0 -2.3716 0.09601 0.36445 -0.99379
GLU_10 -7.59747 0.81206 7.5625 -0.21697 0.03863 0.31852 3.81436 -3.52517 -0.01694 -0.10392 -3.15013 -0.54546 0 0 -1.7536 0 0 0.11312 0.05959 0 3.51196 -0.32019 0 -2.7348 -0.28166 0.32039 -3.69517
ALA_11 -4.48024 0.24105 4.42741 -0.02107 0 0 2.36791 -2.48226 -0 -0 -2.32825 -0.36417 0 0 0 0 0 0.21069 0 0 0 -0.2083 0 1.8394 -0.51627 0.34855 -0.96554
LYS_12 -4.46613 0.28497 4.875 -0.30576 0.02795 0.13807 2.68903 -2.46859 -0 -0 -2.23565 -0.03227 0 0 0 0 0 0.0118 0.02266 1.76269 0 -0.04148 0 -1.5107 -0.42776 0.29045 -1.38572
PHE_13 -6.10233 0.43472 5.21897 -0.55272 0.25067 0.27416 2.76253 -2.86824 -0 -0 -2.32405 -0.3015 0 0 0 0 0 0.1418 0.37467 0 3.11576 -0.03253 0 1.0402 -0.34502 0.39152 1.4786
ARG_14 -9.4272 0.72358 7.44754 -1.35987 0.28562 1.14527 3.6296 -3.78881 -0 -0 -2.37341 0.25365 0 0 0 0 0 0.11701 0.35655 3.08878 0 -0.11507 0 -1.2888 -0.33883 0.63208 -1.0123
ALA_15 -4.10241 0.22031 4.26735 -0.02074 0 0 2.36985 -2.41491 -0 -0 -1.77433 -0.36979 0 0 0 0 0 0.14494 0 0 0 -0.26395 0 1.8394 -0.46018 0.52858 -0.03586
GLY_16 -3.19607 0.20145 4.11052 -5e-05 0 0 2.23179 -2.11528 -0 -0 -2.21535 -0.42699 0 0 0 0 0 0.02573 0 0 0 0.36457 0 0.83697 0.25091 0.25577 0.32397
LEU_17 -8.38435 1.06809 4.55652 -0.6415 0.39101 0.22862 3.49094 -3.34193 -0.00907 -0.05292 -2.62884 -0.10843 0 0 0 0 0 -0.00836 0.15581 1.16178 0 -0.18856 0 0.18072 0.50524 0.42211 -3.20313
PHE_18 -9.33156 0.91753 5.40995 -1.02212 0.09411 0.42911 2.87546 -3.23674 -0 -0 -3.10613 0.02847 0 0 0 0 0 0.00742 0.05772 0 1.78647 -0.49847 0 1.0402 0.11839 0.56355 -3.86664
ALA_19 -4.19252 0.29117 4.73653 -0.02105 0 0 2.34969 -2.49254 -0 -0 -1.23368 -0.34924 0 0 0 0 0 0.01637 0 0 0 -0.27931 0 1.8394 -0.13839 0.44378 0.97021
ASP_20 -5.66699 0.30228 8.33007 -0.1843 0 0.60423 4.23014 -3.55717 -0 -0 -6.94912 -0.27503 0 0 0 -2.03817 0 0.04723 0.00643 0 3.15458 0.3209 0 -2.3716 -0.20928 0.51879 -3.73701
VAL_21 -8.52177 1.17382 3.3964 -0.3085 0.16096 0.06568 2.87105 -2.97016 -0.00493 -0.08736 -2.74026 -0.02012 0 0 0 0 0 -0.03572 0.19269 0.04343 0 -0.31201 0 1.9342 -0.00953 0.6364 -4.53573
ARG_22 -8.73403 0.72492 8.28128 -0.52286 0.07229 0.27122 3.90942 -3.90599 -0.02674 -0.15173 -4.76183 0.44975 0 0 -0.44556 0 0 -0.01087 0.0283 2.14853 0 -0.10693 0 -1.2888 0.17169 0.59419 -3.30374
ASP_23 -4.15022 0.17091 5.37789 -0.11427 0.0173 0.35522 2.22762 -2.50665 -0 -0 -2.10359 -0.19662 0 0 0 0 0 0.0187 0.02707 0 1.82352 0.06819 0 -2.3716 0.08871 0.48136 -0.78648
ARG_24 -8.63432 0.41225 8.3103 -0.63778 0.09491 0.35461 3.68004 -3.65119 -0.00519 -0.05597 -4.16887 0.14398 0 0 0 -1.19987 0 0.0111 0.31981 2.51261 0 -0.09963 0 -1.2888 -0.32198 0.60588 -3.61809
PHE_25 -12.1926 1.45703 3.52909 -0.73092 0.02077 0.23 3.02543 -3.14687 -0 -0 -2.56258 -0.07323 0 0 0 0 0 0.05938 0.09445 0 2.01984 -0.36396 0 1.0402 -0.23663 0.83009 -7.00053
LEU_26 -7.78214 0.97459 5.4656 -0.70441 0.21531 0.30096 2.59824 -3.05056 -0.02008 -0.13394 -1.4378 0.08848 0 0 0 0 0 0.01279 0.01325 1.01327 0 -0.25834 0 0.18072 -0.16462 0.75361 -1.93505
ALA_27 -4.09422 0.18588 4.30344 -0.02077 0 0 2.26248 -2.32845 -0 -0 -2.04315 -0.38347 0 0 0 0 0 0.06509 0 0 0 -0.30053 0 1.8394 -0.33739 0.46178 -0.38992
LEU_28 -8.84993 0.90143 5.69802 -0.49015 0.31309 0.117 3.13403 -3.51818 -0.01779 -0.08533 -2.78879 0.22981 0 0 0 0 0 0.00043 0.01264 0.36577 0 -0.28564 0 0.18072 -0.29868 0.73171 -4.64982
LEU_29 -9.55801 1.67382 3.92528 -0.51244 0.29217 0.11773 2.99818 -3.1566 -0 -0 -2.74012 0.23943 0 0 0 0 0 -0.02214 0.00105 0.42997 0 -0.23837 0 0.18072 -0.22471 1.14883 -5.4452
LYS_30 -4.65988 0.21893 5.1572 -0.2928 0.02631 0.12567 2.08592 -2.3389 -0 -0 -2.07504 -0.02445 0 0 0 0 0 -0.01687 0.01068 1.80402 0 0.03528 0 -1.5107 -0.2379 0.68443 -1.0081
GLN_31 -4.38088 0.13516 4.96782 -0.2641 0.03344 0.20525 1.99772 -2.39837 -0 -0 -1.52237 -0.45024 0 0 0 0 0 -0.03113 0.02199 0 2.89543 -0.10594 0 -0.18838 -0.23415 0.24256 0.92381
ASP_32 -5.96806 0.45999 6.74707 -0.10436 0.00335 0.31163 3.02024 -3.21183 -0 -0 -3.0849 -0.27853 0 0 0 0 0 -0.01393 0.01617 0 1.90194 0.08621 0 -2.3716 -0.15052 0.33103 -2.30611
LEU_33 -8.63855 1.10656 3.82397 -0.71099 0.36363 0.27779 2.8542 -3.01557 -0.01779 -0.08533 -2.8682 0.12303 0 0 0 0 0 -0.03433 0.0081 1.02049 0 -0.27222 0 0.18072 -0.17191 0.56425 -5.49215
GLN_34 -5.13033 0.33052 5.26756 -0.84995 0.15358 0.91704 2.31926 -2.68295 -0 -0 -2.08711 -0.94343 0 0 0 0 0 0.14373 0.02718 0 2.91498 -0.23863 0 -0.18838 -0.32968 0.50738 0.13079
SER_35 -4.0343 0.35615 4.65951 -0.02696 0 0.06273 2.3912 -2.36121 -0 -0 -1.54787 -0.57539 0 0 0 0 0 -0.01892 0.00676 0.77502 0 0.32593 0.60696 -0.77834 -0.12776 0.30107 0.01457
TYR_36 -11.5323 1.1938 6.62588 -0.76617 0.25882 0.4239 3.79095 -4.00802 -0 -0 -3.13244 -0.22202 0 0 0 -0.2836 0 0.33675 0.16741 0 2.36237 0.07139 0.02667 1.2797 -0.04752 0.83736 -2.61702
ILE_37 -8.99442 1.04048 5.57676 -0.50226 0.40122 0.10247 3.54721 -3.43193 -0 -0 -2.76649 -0.10972 0 0 0 0 0 -0.03223 0.02189 0.61482 0 -0.41514 0 0.73287 -0.13072 1.05335 -3.29187
ALA_38 -4.88657 0.44134 5.34962 -0.02089 0 0 3.16347 -2.82124 -0 -0 -2.59923 -0.36948 0 0 0 0 0 0.15569 0 0 0 -0.26731 0 1.8394 -0.17056 0.67089 0.48514
ASP_39 -5.9699 0.52851 8.55329 -0.09842 0.00726 0.29998 4.36686 -3.64224 -0 -0 -6.93742 -0.30475 0 0 0 -0.47898 0 0.1783 0.12132 0 1.70365 0.17915 0 -2.3716 -0.30777 0.76146 -3.4113
GLN_40 -11.4234 1.37655 9.80843 -0.31348 0.0405 0.21973 5.0352 -5.12612 -0 -0 -4.71182 -0.37408 0 0 -0.72616 0 0 -0.05859 0.02436 0 3.2033 -0.20738 0 -0.18838 -0.33727 1.44755 -2.31105
LEU_41 -6.75683 0.55901 5.5736 -0.6222 0.30553 0.21949 2.86785 -3.17393 -0 -0 -2.38442 -0.12943 0 0 0 0 0 -0.01689 0.23445 1.47467 0 -0.2111 0 0.18072 -0.1883 1.27204 -0.79576
LYS_42 -4.35988 0.37077 5.325 -0.30944 0.03529 0.14344 2.4921 -2.3208 -0 -0 -3.15615 0.06558 0 0 0 -0.47898 0 -0.05066 0.63215 1.66079 0 -0.06282 0 -1.5107 -0.21641 0.57433 -1.16637
ARG_43 -4.52968 0.28847 4.85234 -0.84633 0.1701 0.57882 1.99777 -2.17309 -1e-05 -3e-05 -1.6567 0.11802 0 0 0 -0.86005 0 -0.08153 0.0408 2.6217 0 -0.02816 0 -1.2888 -0.45493 0.55233 -0.69897
GLY_44 -2.5067 0.19449 2.74452 -5e-05 0 0 1.16325 -1.48923 -0 -0 -0.99193 -0.38454 0 0 0 0 0 -0.17275 0 0 0 -1.45154 0 0.83697 -0.78781 0.39448 -2.45083
HIS_D_45 -5.12042 0.37097 4.52458 -0.37907 0.00447 0.47701 2.29433 -2.19747 -0 -0 -1.04986 -0.33832 0 0 0 -0.86005 0 -0.04382 0.18201 0 2.04582 -0.07596 0 -0.45461 -0.49527 0.3079 -0.80774
ALA_46 -5.25522 0.60253 1.89098 -0.02943 0.02597 0 0.84675 -1.90049 -0.01698 -0.09881 -0.51542 -0.4849 0 0 0 0 0 -0.04632 0 0 0 0.34156 0 1.8394 0.38355 0.31305 -2.10379
VAL_47 -3.53959 0.34605 1.55806 -0.27777 0.16175 0.05645 0.66067 -1.30169 -0 -0 -0.13251 -0.03577 0 0 0 0 0 -0.07949 0.00106 0.10289 0 -0.47283 0 1.9342 0.07359 0.2243 -0.72062
GLY_48 -1.49669 0.17935 1.56461 -0.0005 0 0 0.63823 -0.82674 -0.01698 -0.09881 -0.2699 -0.26445 0 0 0 0 0 -0.0173 0 0 0 -1.53915 0 0.83697 0.1329 0.15298 -1.0255
ASP_49 -2.37353 0.13828 4.36802 -0.24969 0.02669 0.81669 1.47637 -1.70276 -0 -0 -3.69448 -0.4886 0 0 -0.53087 -0.14715 0 -0.01793 0.01019 0 2.19383 -0.69712 0 -2.3716 0.33139 0.27739 -2.63488
ILE_50 -4.15374 0.35104 1.92777 -0.6248 0.32344 0.12913 0.77665 -1.52518 -0 -0 -0.86188 0.41498 0 0 0 0 0 -0.06044 0.10027 0.88996 0 -0.45831 0 0.73287 -0.31803 0.46316 -1.89313
LYS_51 -3.37102 0.23071 4.72534 -0.56078 0.19519 0.59735 1.83613 -1.879 -0 -0 -3.79902 0.1535 0 0 -0.53087 -0.14715 0 -0.00548 0.04859 2.26215 0 0.04348 0 -1.5107 -0.27708 0.53201 -1.45666
LEU_52 -4.36828 0.90854 0.3156 -0.47637 0.18107 0.11231 0.32216 -0.89087 -0 -0 0.04295 0.12529 0 0 0 0 0 -0.05074 0.17834 1.1151 0 -0.35331 0 0.18072 0.09335 1.27722 -1.28691
PRO_53 -3.39925 0.67537 3.11688 -0.12706 0.00105 0.09005 1.91488 -1.3974 -0 -0 -1.86201 0.25256 0 0 0 0 0 -0.04234 0.00185 0.19432 0 -1.0979 0 -2.4119 -0.28672 1.40709 -2.97055
ASP_54 -3.17668 0.34423 3.33756 -0.11512 0.01748 0.35669 1.75649 -1.75097 -0.01261 -0.09181 -1.80967 -0.94911 0 0 0 0 0 -0.0296 0.04605 0 1.91848 0.03525 0 -2.3716 1.24361 0.65747 -0.59386
THR_55 -4.97418 0.4066 3.26413 -0.20694 0.18903 0.07842 1.72081 -1.98814 -0 -0 -0.86361 -0.59914 0 0 0 0 0 -0.03889 0.00029 0.10523 0 0.1152 2.30381 -1.0874 1.75326 0.43821 0.61669
GLN_56 -8.17498 0.66513 5.88407 -0.91839 0.22777 1.02166 2.63687 -3.12386 -0 -0 -1.35776 -0.88823 0 0 0 0 0 -0.02045 0.17697 0 4.13965 0.15899 0 -0.18838 0.17405 0.27643 0.68952
ALA_57 -4.68218 0.25145 5.07836 -0.02161 0 0 2.31338 -2.70715 -0 -0 -1.71337 -0.36054 0 0 0 0 0 -0.05314 0 0 0 -0.27931 0 1.8394 -0.17486 0.2283 -0.28128
ILE_58 -5.75898 0.33953 5.30064 -0.50159 0.35587 0.10248 2.45982 -2.76935 -0.0174 -0.15695 -2.54 0.0053 0 0 0 0 0 -0.07151 0.08187 0.51448 0 -0.47426 0 0.73287 -0.21574 0.25566 -2.35726
LEU_59 -6.87419 0.84675 3.91235 -0.4663 0.2421 0.10803 2.58948 -2.56868 -0.01698 -0.135 -1.80773 0.22131 0 0 0 0 0 0.36864 0.03397 0.27709 0 -0.30785 0 0.18072 -0.16332 0.65015 -2.90944
SER_60 -4.38377 0.30547 5.59016 -0.02282 0 0.02156 2.63587 -2.61954 -0 -0 -2.20777 -0.29067 0 0 0 -0.68996 0 0.02742 0.0464 0.48202 0 0.31946 0.60825 -0.77834 -0.11984 0.63723 -0.43886
GLU_61 -3.26093 0.33559 4.16353 -0.21545 0.02787 0.30236 1.65512 -1.92501 -0.0174 -0.15695 -0.6633 -0.61218 0 0 0 0 0 0.01976 0.04937 0 3.02667 -0.33187 0 -2.7348 -0.26802 0.29404 -0.31159
ALA_62 -3.20706 0.33327 2.12399 -0.02567 0.00076 0 1.28122 -1.59509 -0 -0 -0.91792 -0.41683 0 0 0 0 0 -0.10431 0 0 0 -0.12453 0 1.8394 -0.57254 0.35027 -1.03504
GLY_63 -2.20953 0.26407 2.9378 -5e-05 0 0 1.27859 -1.42563 -0.00818 -0.03135 -1.98393 -0.39023 0 0 -0.30757 0 0 -0.16578 0 0 0 -1.38057 0 0.83697 -0.39981 0.24381 -2.74138
LEU_64 -5.17554 0.99862 3.46555 -0.48124 0.38161 0.08003 1.40594 -1.90023 -0.01385 -0.11066 -0.84995 0.42344 0 0 -0.13799 0 0 0.06988 0.03928 0.30889 0 -0.09011 0 0.18072 -0.34263 1.07453 -0.67374
PRO_65 -5.35511 0.91421 3.34317 -0.11374 0.00157 0.08239 1.86456 -1.50154 -0 -0 -1.26182 0.29319 0 0 0 0 0 -0.07498 0.01193 0.1138 0 -1.16063 0 -2.4119 -0.44629 1.34996 -4.35121
THR_66 -7.40278 0.94769 4.5862 -0.1211 0.15871 0.05901 2.74373 -2.60435 -0.02501 -0.2213 -1.74676 -1.0411 0 0 0 0 0 0.25356 0.00133 0.05588 0 0.08323 2.33972 -1.0874 -0.2181 0.78669 -2.45216
LEU_67 -8.07877 1.44307 1.22614 -0.4775 0.20997 0.11165 1.3659 -1.94677 -0 -0 0.36355 0.19284 0 0 0 0 0 0.10847 0.2758 0.28949 0 -0.3072 0 0.18072 -0.12952 0.75068 -4.42148
LYS_68 -8.01923 0.8715 6.35328 -0.29647 0.03353 0.12965 3.08974 -3.06625 -0.00534 -0.03747 -2.58865 -0.11213 0 0 0 0 0 -0.04899 0.08775 2.0114 0 -0.10374 0 -1.5107 -0.16864 0.6643 -2.71647
GLN_69 -7.96637 0.9213 6.30353 -0.26114 0.03005 0.18779 3.54276 -3.35757 -0.01968 -0.10446 -2.18194 -0.37553 0 0 0 -0.68996 0 -0.02872 0.00027 0 2.7724 -0.17498 0 -0.18838 -0.13911 0.7369 -0.99283
ALA_70 -6.09203 0.87546 2.1742 -0.02372 0 0 1.92259 -2.31219 -0 -0 -1.63276 -0.36671 0 0 0 0 0 0.01291 0 0 0 -0.42061 0 1.8394 -0.40959 0.65456 -3.77849
LEU_71 -8.93399 1.31621 2.97579 -0.52144 0.45599 0.11865 2.80922 -2.7018 -0 -0 -1.89048 0.22679 0 0 0 0 0 0.02351 0.20937 0.36489 0 -0.26349 0 0.18072 -0.21186 0.85328 -4.98864
LEU_72 -8.12564 0.92821 4.39128 -0.48816 0.17617 0.11494 2.62895 -2.78301 -0 -0 -2.13473 0.21431 0 0 0 0 0 -0.03316 0.20454 0.36596 0 -0.2765 0 0.18072 -0.0991 0.75835 -3.97686
LEU_73 -7.95192 0.8195 3.92204 -0.47212 0.18342 0.10807 2.76669 -2.9485 -0.00534 -0.03747 -2.06069 0.22837 0 0 0 0 0 0.10164 0.12877 0.48966 0 -0.24066 0 0.18072 -0.21718 0.41267 -4.59232
SER_74 -5.97418 0.28852 5.05588 -0.02685 0 0.0617 2.6595 -2.69597 -0.01968 -0.10446 -1.86522 -0.64013 0 0 0 0 0 0.02475 0.00772 0.67842 0 0.3416 0.60148 -0.77834 0.03839 0.34689 -1.99997
ARG_75 -4.79951 0.22181 5.93333 -0.83049 0.2178 0.46279 2.88539 -2.80405 -0.00479 -0.06574 -3.62683 0.21592 0 0 0 -1.74644 0 -0.04578 0.20918 3.09067 0 -0.09984 0 -1.2888 -0.02763 0.40262 -1.70039
ALA_76 -5.19937 0.96605 2.34123 -0.02368 0 0 2.20412 -2.02941 -0 -0 -0.87805 -0.34567 0 0 0 0 0 -0.07721 0 0 0 -0.40425 0 1.8394 -0.46129 0.53417 -1.53396
VAL_77 -6.50483 0.61561 2.01757 -0.32556 0.25931 0.07565 2.14746 -2.15701 -0 -0 -1.94246 -0.22333 0 0 -0.72616 0 0 -0.05366 0.05482 0.13675 0 0.51196 0 1.9342 -0.29818 0.4808 -3.99708
ASP_78 -3.06736 0.39255 4.09926 -0.28139 0.07523 0.92603 1.67937 -1.95521 -0.00479 -0.06574 -1.95969 -0.33611 0 0 0 0 0 -0.06712 0.01412 0 2.03893 -0.58756 0 -2.3716 -0.06549 0.66455 -0.87204
LEU_79 -9.53295 1.03616 3.59184 -0.45808 0.16239 0.07514 1.70802 -2.62095 -0 -0 -1.92732 0.30339 0 0 -0.51919 0 0 -0.05023 0.33991 0.61364 0 -0.03779 0 0.18072 -0.38371 1.03069 -6.48832
ASP_80 -5.8402 0.3235 8.96725 -0.24036 0.08586 0.86694 3.88554 -3.82145 -0.06589 -0.36319 -4.94696 -0.5284 0 0 -0.59097 0 0 0.15389 0.00079 0 1.80553 -0.40172 0 -2.3716 -0.43832 0.84164 -2.67814
ALA_81 -3.42221 0.14503 3.65026 -0.02336 0 0 1.38867 -1.97669 -0 -0 -0.54158 -0.34376 0 0 0 0 0 -0.06075 0 0 0 -0.3669 0 1.8394 -0.45107 0.45035 0.28739
ASN_82 -3.85371 0.21632 4.57397 -0.18006 0.03285 0.26805 2.15383 -2.219 -0 -0 -2.10123 -0.27946 0 0 0 0 0 0.04782 0.00604 0 1.53898 0.31669 0 -0.93687 -0.17673 0.29718 -0.29533
ASN_83 -9.20038 0.5648 8.19614 -0.19882 0.07462 0.2979 3.65707 -3.99632 -0.03811 -0.15652 -3.03802 -0.34507 0 0 -0.59097 0 0 0.06476 0.04337 0 1.61135 0.25295 0 -0.93687 0.17851 0.30568 -3.25394
ARG_84 -8.53116 0.50175 9.08893 -0.73933 0.0537 0.47285 3.34536 -4.34761 -0.03451 -0.25986 -4.20596 0.27937 0 0 -0.51919 0 0 0.01385 0.03721 1.47122 0 -0.00824 0 -1.2888 -0.02982 0.59741 -4.10284
ALA_85 -4.3762 0.24217 4.28642 -0.02171 0 0 2.46435 -2.42295 -0.00901 -0.06272 -2.04094 -0.35018 0 0 0 0 0 0.00677 0 0 0 -0.12929 0 1.8394 -0.18438 0.49111 -0.26718
LYS_86 -7.07551 0.75842 7.60723 -0.41102 0.08398 0.20404 3.60097 -3.44544 -0.0025 -0.00773 -4.87917 0.06208 0 0 0 0 0 0.01819 0.06677 2.63012 0 -0.02165 0 -1.5107 -0.31761 0.45778 -2.18175
LEU_87 -9.3424 0.72746 4.07409 -0.67288 0.18488 0.25537 2.84013 -3.06891 -0 -0 -2.77345 0.06698 0 0 0 0 0 0.02796 0.01342 0.95957 0 -0.2502 0 0.18072 -0.32506 0.5509 -6.55143
ALA_88 -6.50076 0.67157 3.74997 -0.02107 0 0 2.88831 -2.95244 -0 -0 -2.63361 -0.33982 0 0 0 0 0 0.00662 0 0 0 -0.22887 0 1.8394 -0.29498 0.39142 -3.42428
LYS_89 -4.20865 0.23758 5.04157 -0.30223 0.02773 0.13513 2.22172 -2.34041 -0 -0 -2.01713 -0.00746 0 0 -0.62831 0 0 0.07054 0.02279 1.70818 0 -0.02062 0 -1.5107 -0.41805 0.32994 -1.65839
ASP_90 -4.81993 0.22784 6.05152 -0.10681 0.0082 0.32562 2.65702 -2.75653 -0 -0 -2.71937 -0.18969 0 0 0 -0.2836 0 -0.04136 0.04756 0 1.92004 -0.03329 0 -2.3716 -0.31445 0.45972 -1.9391
LEU_91 -9.1149 1.21722 3.49908 -0.52692 0.33729 0.13915 3.45569 -2.82546 -0 -0 -3.90725 0.18991 0 0 0 0 0 0.13364 0.07725 0.20733 0 -0.20733 0 0.18072 -0.26124 0.8037 -6.60215
GLY_92 -4.12076 0.45605 3.5892 -5e-05 0 0 1.62979 -2.06437 -0 -0 -1.19677 -0.44311 0 0 0 0 0 -0.02443 0 0 0 0.22012 0 0.83697 -0.01929 0.58144 -0.55522
GLN_93 -4.29601 0.45569 4.37774 -0.67405 0.07169 0.78604 2.00922 -2.12598 -1e-05 -0.00034 -2.97036 -0.51404 0 0 -1.05801 0 0 -0.03434 0.24858 0 2.32292 -0.20065 0 -0.18838 -0.15167 0.23509 -1.70686
PHE_94 -9.82183 1.37448 2.05337 -0.65756 0.09 0.39901 2.31783 -2.20264 -0 -0 -0.87935 0.27103 0 0 0 0 0 0.01505 0.45259 0 2.69529 -0.1028 0 1.0402 0.24788 0.40639 -2.30107
MET_95 -8.97042 1.6468 3.81189 -0.26674 0.07492 0.14693 2.56235 -2.42373 -0 -0 -1.91396 -0.662 0 0 0 0 0 0.03686 0.10791 1.99154 0 0.41488 0 0.60916 1.40074 1.08251 -0.35036
PRO_96 -4.74505 0.60895 3.92856 -0.06902 0 0.0434 1.91926 -1.83477 -0 -0 -1.58134 0.6189 0 0 0 0 0 -0.16623 0.00993 0.22803 0 -0.15942 0 -2.4119 0.82542 1.00943 -1.77584
GLU_97 -6.02112 0.46897 4.94715 -0.45356 0.24019 1.42233 1.6363 -2.52034 -0.03686 -0.25362 -1.57435 -3.03904 0 0 0 0 0 -0.02245 0.00444 0 4.00386 -0.31631 0 -2.7348 -0.33534 0.34833 -4.23621
VAL_98 -7.9889 0.85603 2.58438 -0.30153 0.16261 0.06634 2.9256 -2.44507 -0.02399 -0.14893 -1.91481 -0.17234 0 0 0 0 0 -0.05456 0.0299 0.09467 0 -0.3805 0 1.9342 -0.33178 0.34638 -4.76231
ALA_99 -6.18315 0.62342 3.92696 -0.02215 0 0 2.74011 -2.83138 -0 -0 -1.45829 -0.36631 0 0 0 0 0 -0.043 0 0 0 -0.3325 0 1.8394 -0.28925 0.35685 -2.03929
GLN_100 -4.77722 0.33369 4.85485 -0.26251 0.04347 0.20091 1.83574 -2.39345 -0.01287 -0.10469 -1.51947 -0.4642 0 0 0 0 0 0.14032 0.14288 0 2.70696 -0.12762 0 -0.18838 -0.42397 0.28597 0.27041
VAL_101 -5.6595 0.60648 2.39224 -0.31254 0.28124 0.07215 1.85833 -2.03105 -0.02251 -0.14375 -1.02184 -0.22792 0 0 0 0 0 0.05556 0.00065 0.18246 0 -0.39125 0 1.9342 -0.1455 0.30562 -2.26693
LEU_102 -8.30402 1.15519 2.69603 -0.52158 0.22347 0.1308 2.09893 -2.44331 -0.01324 -0.10823 -0.88293 0.27809 0 0 0 0 0 -0.06007 0.07966 0.33756 0 -0.26023 0 0.18072 -0.16363 0.61241 -4.96438
LYS_103 -3.78986 0.20558 3.20116 -0.45562 0.06375 0.29738 1.08039 -1.5424 -0 -0 -1.22611 0.02215 0 0 0 0 0 -0.07445 0.05912 2.04966 0 -0.0627 0 -1.5107 -0.41544 0.60564 -1.49243
ALA_104 -2.63354 0.41377 2.65296 -0.02441 0 0 1.39015 -1.53742 -0.02251 -0.14375 -0.82959 -0.19398 0 0 0 0 0 0.1786 0 0 0 -0.09784 0 1.8394 -0.66438 0.89411 1.22157
PRO_105 -2.50733 0.45253 2.43223 -0.12827 0.00442 0.0946 1.20592 -1.11732 -0 -0 -1.13485 0.19295 0 0 0 0 0 -0.0915 0.02315 0.14953 0 -0.95231 0 -2.4119 -0.80453 0.96964 -3.62304
GLU_106 -2.95969 0.34567 4.13573 -0.70512 0.22615 1.3739 2.42955 -1.93934 -0.01811 -0.15164 -3.04701 -0.58425 0 0 0 -1.74644 0 -0.09489 0.07401 0 3.45726 -0.2025 0 -2.7348 -0.4362 0.44968 -2.12805
LYS_107 -2.03079 0.23377 2.08639 -0.41776 0.06361 0.22468 0.51754 -0.92978 -0 -0 0.52675 0.07441 0 0 0 0 0 -0.11547 0.00524 1.42801 0 -0.02724 0 -1.5107 -0.30537 0.28004 0.10334
GLY_108 -1.85358 0.33301 2.43766 -7e-05 0 0 1.22312 -1.17864 -0 -0 -1.29252 -0.37579 0 0 0 0 0 -0.12956 0 0 0 0.41117 0 0.83697 -0.24068 0.1746 0.34571
ALA_109 -2.42554 0.1636 2.20861 -0.02549 0.00018 0 1.10715 -1.36532 -0.01811 -0.15164 -0.93906 -0.25214 0 0 0 0 0 -0.06967 0 0 0 0.06028 0 1.8394 -0.36884 0.12644 -0.11015
SER_110 -3.71168 0.32278 4.29599 -0.03096 0 0.05806 2.4958 -1.95635 -0 -0 -1.3177 -0.84072 0 0 -0.7751 0 0 -0.01089 0.20121 0.07918 0 -0.32698 0.65013 -0.77834 0.00904 0.14816 -1.48835
TRP_111 -5.0497 0.24595 3.91887 -0.66502 0.16022 0.35816 1.66608 -2.15953 -0 -0 -1.25374 -0.31945 0 0 0 0 0 0.06249 0.06396 0 2.82775 0.07464 0 1.6906 0.27837 0.20947 2.10911
GLU_112 -3.94904 0.20182 5.11682 -0.46128 0.25792 1.46212 1.70026 -2.36261 -0.02546 -0.1602 -1.54923 -2.81882 0 0 0 0 0 0.09454 0.06516 0 3.97052 -0.2567 0 -2.7348 -0.35974 0.27375 -1.53497
GLU_113 -4.59568 0.38613 4.88731 -0.59603 0.13424 1.08532 2.43446 -2.44255 -0.02546 -0.1602 -1.74581 -0.74574 0 0 -0.7751 0 0 0.11788 0.03187 0 3.44533 -0.27448 0 -2.7348 -0.47902 0.34126 -1.71108
ILE_114 -8.23134 0.97112 4.73786 -0.50833 0.37922 0.10253 3.03306 -3.05267 -0.00692 -0.04479 -2.13539 0.04744 0 0 0 0 0 -0.04658 0.04729 0.53271 0 -0.41892 0 0.73287 -0.22627 0.52164 -3.56547
ASN_115 -6.04115 0.41644 7.0276 -0.16953 0.01283 0.24494 2.60484 -3.35066 -0 -0 -2.65884 -0.37138 0 0 0 0 0 0.03345 0.0105 0 1.53441 0.51693 0 -0.93687 0.22918 0.48907 -0.40825
ALA_116 -4.61282 0.30286 4.83295 -0.02095 0 0 2.22715 -2.66947 -0.00962 -0.10079 -1.67555 -0.34217 0 0 0 0 0 -0.0081 0 0 0 -0.14674 0 1.8394 0.08592 0.27213 -0.0258
VAL_117 -6.10533 0.41283 4.23124 -0.31635 0.23324 0.0728 2.8569 -2.69762 -0 -0 -2.73329 -0.14616 0 0 0 0 0 -0.06033 0.02104 0.07216 0 -0.30554 0 1.9342 -0.18133 0.22569 -2.48583
VAL_118 -8.17305 1.12678 4.0198 -0.32105 0.24168 0.07279 2.81674 -2.91791 -0.00167 -0.01243 -2.69242 -0.20934 0 0 0 0 0 -0.0192 0.01193 0.09116 0 -0.26796 0 1.9342 -0.13281 0.51858 -3.91418
ARG_119 -5.70896 0.35426 6.44928 -0.73286 0.08841 0.46664 2.31115 -3.06325 -0.00692 -0.04479 -2.17552 0.33965 0 0 0 0 0 -0.01571 0.01146 1.48395 0 -0.11803 0 -1.2888 -0.2151 0.64564 -1.21953
GLU_120 -5.09922 0.28264 6.91812 -0.45039 0.06225 0.90726 3.18104 -3.06083 -0.00962 -0.10079 -4.1607 -0.42728 0 0 0 -0.68823 0 0.00662 0.04985 0 3.29622 -0.27971 0 -2.7348 -0.35013 0.35083 -2.30686
ALA_121 -5.97007 0.49265 3.819 -0.02189 0 0 2.81825 -2.76301 -0 -0 -2.31855 -0.35579 0 0 0 0 0 0.00136 0 0 0 -0.19193 0 1.8394 -0.38117 0.20699 -2.82477
LYS_122 -6.64784 0.39798 5.56668 -0.42996 0.07436 0.23387 2.58132 -2.77734 -0 -0 -2.32314 -0.11503 0 0 -0.55777 0 0 0.08259 0.0463 1.96858 0 0.05983 0 -1.5107 -0.24984 0.17559 -3.42453
LYS_123 -5.18071 0.26938 7.05043 -0.45971 0.1449 0.23822 3.11445 -3.02849 -0.00167 -0.01243 -4.03126 0.1198 0 0 0 -0.68823 0 -0.03072 0.01781 2.55813 0 0.00164 0 -1.5107 -0.29408 0.2967 -1.42654
ALA_124 -4.20728 0.42843 4.51795 -0.02131 0 0 2.6187 -2.43302 -0.0195 -0.10884 -2.61821 -0.34985 0 0 0 0 0 -0.00487 0 0 0 -0.32154 0 1.8394 -0.47474 0.35944 -0.79525
ILE_125 -7.9984 0.73725 2.00731 -0.51499 0.72899 0.11629 2.14686 -2.30291 -0 -0 -1.42303 -0.50622 0 0 0 0 0 -0.14278 0.03401 2.17711 0 0.39807 0 0.73287 -0.34448 0.62039 -3.53367
HIS_D_126 -6.96445 0.44654 5.57209 -0.38668 0.01784 0.44427 2.28945 -2.86141 -0 -0 -2.33457 -0.38762 0 0 -0.55777 0 0 0.16246 0.02534 0 2.53456 -0.18968 0 -0.45461 -0.34582 0.69936 -2.2907
ASP_127 -6.73657 0.84003 10.3095 -0.18752 0.00915 0.57167 6.02959 -4.54996 -0.04226 -0.22788 -10.4027 -0.77409 0 0 -3.00167 0 0 0.04119 0.19474 0 2.92311 0.06218 0 -2.3716 -0.52188 0.78648 -7.04847
ALA_128 -5.63474 0.49487 4.09883 -0.02211 0 0 1.59613 -2.70599 -0 -0 -0.87415 -0.34669 0 0 0 0 0 -0.01903 0 0 0 -0.32574 0 1.8394 -0.46409 0.91487 -1.44843
GLU_129 -6.55506 0.48449 8.47205 -0.61739 0.11183 1.10617 3.53096 -3.52246 -0 -0 -4.58631 -0.4482 0 0 -0.35375 -1.13545 0 -0.00779 0.01017 0 3.42396 -0.13271 0 -2.7348 -0.15859 0.57448 -2.5384
GLU_130 -6.3257 0.59935 7.11116 -0.45437 0.06675 0.87396 3.09407 -3.21268 -0.0172 -0.09262 -3.34889 -0.47054 0 0 -0.7938 -0.29323 0 -0.02292 0.07578 0 3.24272 -0.3473 0 -2.7348 -0.24101 0.54091 -2.75038
ALA_131 -6.8802 1.02831 4.05233 -0.02007 0 0 3.19832 -3.25106 -0 -0 -2.81629 -0.3395 0 0 0 0 0 0.12843 0 0 0 -0.12503 0 1.8394 -0.353 0.57058 -2.9678
ARG_132 -6.496 0.24239 8.25092 -0.67328 0.0935 0.41839 3.77117 -3.8633 -0.02276 -0.11904 -4.83544 0.36407 0 0 0 -2.24596 0 -0.03466 0.35563 1.44857 0 -0.04038 0 -1.2888 -0.2047 0.46869 -4.41099
ARG_133 -6.45266 0.35373 7.87765 -0.42516 0.0355 0.2028 3.24434 -3.27116 -1e-05 -0.00034 -4.49048 0.40113 0 0 0 -0.94628 0 -0.02836 0.08823 2.09492 0 -0.04225 0 -1.2888 -0.28513 0.55857 -2.37379
VAL_134 -7.19242 0.78945 3.84935 -0.26056 0.10688 0.04226 3.34768 -2.87709 -0 -0 -2.81164 0.32702 0 0 0 0 0 -0.01109 0.06098 1.01987 0 -0.26406 0 1.9342 -0.17678 0.6584 -1.45753
ALA_135 -5.69859 0.54393 3.77014 -0.02175 0 0 2.3359 -2.61411 -0.0172 -0.09262 -2.52895 -0.36368 0 0 0 0 0 -0.03391 0 0 0 -0.26102 0 1.8394 -0.2611 0.47238 -2.93119
LEU_136 -4.13136 0.18335 5.01695 -0.6912 0.19396 0.26807 2.14074 -2.36582 -0 -0 -2.34141 0.10772 0 0 0 0 0 -0.0262 0.00858 0.80004 0 -0.21043 0 0.18072 -0.23964 0.26522 -0.84071
SER_137 -5.28045 0.2381 5.53855 -0.02637 0 0.0615 2.82784 -2.71419 -0 -0 -2.99149 -0.58328 0 0 -0.4297 0 0 0.00936 0.01633 0.66593 0 0.34193 0.60318 -0.77834 0.1164 0.20604 -2.17867
LEU_138 -10.4411 1.29296 4.25106 -0.53906 0.29901 0.13353 2.97201 -3.214 -0 -0 -3.48596 0.26355 0 0 0 0 0 -0.029 0.21395 0.45172 0 -0.25295 0 0.18072 0.00996 0.44454 -7.44907
ARG_139 -7.54811 0.37621 8.26237 -0.44187 0.05215 0.22073 3.30442 -3.57328 -0.00519 -0.05597 -3.93232 0.30752 0 0 0 -0.83831 0 -0.01428 0.21142 2.07487 0 -0.07737 0 -1.2888 -0.31082 0.6673 -2.6093
SER_140 -3.3897 0.1101 4.19924 -0.02727 0 0.06306 1.62055 -1.99796 -0 -0 -1.33939 -0.59909 0 0 0 0 0 0.0032 0.00085 0.66548 0 0.34296 0.60014 -0.77834 -0.07178 0.3504 -0.24756
VAL_141 -5.16333 0.41694 3.2722 -0.31264 0.23291 0.07124 1.85977 -2.11469 -0.0278 -0.24236 -1.20359 -0.22475 0 0 0 0 0 -0.0386 0.01327 0.18748 0 -0.36858 0 1.9342 0.10204 0.19669 -1.4096
THR_142 -5.33139 0.25576 5.51612 -0.20404 0.10473 0.07447 3.12242 -2.55642 -0 -0 -3.68096 -0.07819 0 0 -0.70118 0 0 -0.04873 0.0107 0.14295 0 0.14354 2.30703 -1.0874 0.00069 0.26729 -1.7426
LYS_143 -3.7117 0.19176 4.36901 -0.33475 0.05605 0.19011 1.66537 -1.90329 -0 -0 -0.80674 -0.13036 0 0 0 0 0 -0.07756 0.01268 1.72224 0 -0.01931 0 -1.5107 -0.17167 0.44689 -0.01196
GLU_144 -2.22757 0.13153 3.48636 -0.27844 0.048 0.31222 1.12705 -1.51745 -0.02965 -0.24655 -1.05953 -0.2268 0 0 0 0 0 -0.03699 0.00715 0 2.8728 -0.03122 0 -2.7348 -0.5207 0.44333 -0.48127
GLY_145 -1.37381 0.08527 1.65965 -0.00038 0 0 0.39078 -0.77523 -0 -0 0.46592 -0.20211 0 0 0 0 0 -0.04837 0 0 0 -1.5268 0 0.83697 -0.22884 0.16452 -0.55242
ASN_146 -1.16573 0.08329 1.28684 -0.17325 0.01243 0.24954 0.00671 -0.55754 -0 -0 -0.33198 -0.32786 0 0 0 0 0 0.02556 0.00293 0 1.70269 0.08095 0 -0.93687 0.12775 0.10768 0.19313
LYS:CtermProteinFull_147 -2.31277 0.10374 3.47236 -0.50882 0.09056 0.38304 1.03292 -1.3636 -0.00185 -0.00419 -2.61366 0.0328 0 0 -0.70118 0 0 0 0.13005 1.90467 0 0 0 -1.5107 0.02965 0.34135 -1.49563
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550419 MODEL 5 2023-10-07_00000091_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 100.289
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 22 cluster_threshold: 6.822163
REMARK    SCORE          fa_atr:        -872.371
REMARK    SCORE        hbond_sc:         -18.935
REMARK    SCORE          fa_dun:         178.828
REMARK    SCORE     hbond_sr_bb:        -111.283
REMARK    SCORE           score:        -404.247
REMARK    SCORE           omega:           2.127
REMARK    SCORE fa_intra_sol_xover4:          29.665
REMARK    SCORE          fa_rep:          97.330
REMARK    SCORE     lk_ball_wtd:         -26.747
REMARK    SCORE             ref:          27.952
REMARK    SCORE     cart_bonded:          88.228
REMARK    SCORE     hbond_lr_bb:          -5.872
REMARK    SCORE    fa_intra_rep:           1.314
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_sol:         573.077
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -23.798
REMARK    SCORE     total_score:        -404.247
REMARK    SCORE     rama_prepro:         -25.944
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -298.320
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.497
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLY A   1       0.127   0.648  -0.407  1.00  9.640          N  
ATOM      2  CA  GLY A   1       1.460   0.743  -0.972  1.00  9.170          C  
ATOM      3  C   GLY A   1       2.175   1.955  -0.422  1.00  9.180          C  
ATOM      4  O   GLY A   1       1.539   2.884   0.081  1.00  9.520          O  
ATOM      5 1H   GLY A   1      -0.112  -0.314  -0.228  1.00 11.570          H  
ATOM      6 2H   GLY A   1       0.078   1.186   0.445  1.00 11.570          H  
ATOM      7 3H   GLY A   1      -0.507   1.044  -1.093  1.00 11.570          H  
ATOM      8 1HA  GLY A   1       2.022  -0.159  -0.741  1.00 11.000          H  
ATOM      9 2HA  GLY A   1       1.390   0.821  -2.058  1.00 11.000          H  
ATOM     10  N   THR A   2       3.494   1.922  -0.479  1.00  9.060          N  
ATOM     11  CA  THR A   2       4.337   3.013  -0.040  1.00  9.350          C  
ATOM     12  C   THR A   2       5.771   2.964  -0.524  1.00  9.200          C  
ATOM     13  O   THR A   2       6.301   1.905  -0.840  1.00  9.250          O  
ATOM     14  CB  THR A   2       4.375   3.187   1.457  1.00 12.970          C  
ATOM     15  OG1 THR A   2       5.172   4.342   1.706  1.00 12.970          O  
ATOM     16  CG2 THR A   2       4.966   1.973   2.118  1.00 12.970          C  
ATOM     17  H   THR A   2       3.942   1.131  -0.903  1.00 10.870          H  
ATOM     18  HA  THR A   2       3.904   3.904  -0.438  1.00 11.220          H  
ATOM     19  HB  THR A   2       3.371   3.363   1.835  1.00 15.570          H  
ATOM     20  HG1 THR A   2       4.739   5.118   1.231  1.00 15.570          H  
ATOM     21 1HG2 THR A   2       4.994   2.136   3.191  1.00 15.570          H  
ATOM     22 2HG2 THR A   2       4.339   1.122   1.891  1.00 15.570          H  
ATOM     23 3HG2 THR A   2       5.972   1.776   1.760  1.00 15.570          H  
ATOM     24  N   GLY A   3       6.423   4.122  -0.508  1.00  9.280          N  
ATOM     25  CA  GLY A   3       7.838   4.241  -0.856  1.00  9.440          C  
ATOM     26  C   GLY A   3       8.795   3.869   0.283  1.00  9.230          C  
ATOM     27  O   GLY A   3      10.022   3.907   0.121  1.00  9.430          O  
ATOM     28  H   GLY A   3       5.870   4.960  -0.277  1.00 11.140          H  
ATOM     29 1HA  GLY A   3       8.036   3.595  -1.704  1.00 11.330          H  
ATOM     30 2HA  GLY A   3       8.035   5.261  -1.181  1.00 11.330          H  
ATOM     31  N   GLU A   4       8.258   3.475   1.435  1.00  9.050          N  
ATOM     32  CA  GLU A   4       9.082   3.125   2.598  1.00  9.030          C  
ATOM     33  C   GLU A   4       9.740   1.738   2.470  1.00  8.610          C  
ATOM     34  O   GLU A   4       9.457   0.809   3.230  1.00  8.660          O  
ATOM     35  CB  GLU A   4       8.242   3.166   3.884  1.00 12.650          C  
ATOM     36  CG  GLU A   4       7.727   4.549   4.284  1.00 12.650          C  
ATOM     37  CD  GLU A   4       8.824   5.486   4.741  1.00 12.650          C  
ATOM     38  OE1 GLU A   4       9.910   5.016   4.992  1.00 12.650          O  
ATOM     39  OE2 GLU A   4       8.576   6.665   4.842  1.00 12.650          O  
ATOM     40  H   GLU A   4       7.239   3.482   1.509  1.00 10.860          H  
ATOM     41  HA  GLU A   4       9.876   3.867   2.686  1.00 10.840          H  
ATOM     42 1HB  GLU A   4       7.385   2.511   3.775  1.00 15.180          H  
ATOM     43 2HB  GLU A   4       8.834   2.782   4.714  1.00 15.180          H  
ATOM     44 1HG  GLU A   4       7.216   4.995   3.432  1.00 15.180          H  
ATOM     45 2HG  GLU A   4       6.999   4.431   5.086  1.00 15.180          H  
ATOM     46  N   LYS A   5      10.699   1.644   1.546  1.00  8.470          N  
ATOM     47  CA  LYS A   5      11.422   0.408   1.210  1.00  8.370          C  
ATOM     48  C   LYS A   5      12.244  -0.168   2.349  1.00  7.950          C  
ATOM     49  O   LYS A   5      12.687  -1.307   2.278  1.00  7.990          O  
ATOM     50  CB  LYS A   5      12.343   0.611  -0.008  1.00 11.760          C  
ATOM     51  CG  LYS A   5      13.561   1.498   0.205  1.00 11.760          C  
ATOM     52  CD  LYS A   5      14.360   1.636  -1.102  1.00 11.760          C  
ATOM     53  CE  LYS A   5      15.620   2.483  -0.919  1.00 11.760          C  
ATOM     54  NZ  LYS A   5      16.385   2.626  -2.206  1.00 11.760          N  
ATOM     55  H   LYS A   5      10.836   2.494   0.993  1.00 10.160          H  
ATOM     56  HA  LYS A   5      10.685  -0.346   0.959  1.00 10.040          H  
ATOM     57 1HB  LYS A   5      12.684  -0.360  -0.373  1.00 14.110          H  
ATOM     58 2HB  LYS A   5      11.782   1.079  -0.809  1.00 14.110          H  
ATOM     59 1HG  LYS A   5      13.243   2.482   0.545  1.00 14.110          H  
ATOM     60 2HG  LYS A   5      14.208   1.058   0.960  1.00 14.110          H  
ATOM     61 1HD  LYS A   5      14.651   0.645  -1.454  1.00 14.110          H  
ATOM     62 2HD  LYS A   5      13.730   2.100  -1.868  1.00 14.110          H  
ATOM     63 1HE  LYS A   5      15.336   3.474  -0.567  1.00 14.110          H  
ATOM     64 2HE  LYS A   5      16.262   2.014  -0.174  1.00 14.110          H  
ATOM     65 1HZ  LYS A   5      17.208   3.190  -2.054  1.00 14.110          H  
ATOM     66 2HZ  LYS A   5      16.668   1.707  -2.538  1.00 14.110          H  
ATOM     67 3HZ  LYS A   5      15.796   3.078  -2.907  1.00 14.110          H  
ATOM     68  N   LEU A   6      12.532   0.640   3.359  1.00  7.750          N  
ATOM     69  CA  LEU A   6      13.342   0.184   4.479  1.00  7.550          C  
ATOM     70  C   LEU A   6      12.502  -0.335   5.649  1.00  7.420          C  
ATOM     71  O   LEU A   6      13.050  -0.704   6.691  1.00  7.750          O  
ATOM     72  CB  LEU A   6      14.240   1.330   4.960  1.00 10.650          C  
ATOM     73  CG  LEU A   6      15.239   1.922   3.906  1.00 10.650          C  
ATOM     74  CD1 LEU A   6      15.990   3.077   4.545  1.00 10.650          C  
ATOM     75  CD2 LEU A   6      16.208   0.847   3.397  1.00 10.650          C  
ATOM     76  H   LEU A   6      12.158   1.578   3.348  1.00  9.300          H  
ATOM     77  HA  LEU A   6      13.957  -0.645   4.144  1.00  9.060          H  
ATOM     78 1HB  LEU A   6      13.599   2.142   5.303  1.00 12.780          H  
ATOM     79 2HB  LEU A   6      14.824   0.976   5.810  1.00 12.780          H  
ATOM     80  HG  LEU A   6      14.679   2.319   3.064  1.00 12.780          H  
ATOM     81 1HD1 LEU A   6      16.672   3.516   3.816  1.00 12.780          H  
ATOM     82 2HD1 LEU A   6      15.281   3.835   4.877  1.00 12.780          H  
ATOM     83 3HD1 LEU A   6      16.559   2.713   5.400  1.00 12.780          H  
ATOM     84 1HD2 LEU A   6      16.886   1.292   2.669  1.00 12.780          H  
ATOM     85 2HD2 LEU A   6      16.785   0.447   4.231  1.00 12.780          H  
ATOM     86 3HD2 LEU A   6      15.663   0.040   2.915  1.00 12.780          H  
ATOM     87  N   SER A   7      11.180  -0.319   5.500  1.00  7.150          N  
ATOM     88  CA  SER A   7      10.267  -0.783   6.533  1.00  7.190          C  
ATOM     89  C   SER A   7      10.411  -2.278   6.817  1.00  6.810          C  
ATOM     90  O   SER A   7      10.634  -3.050   5.886  1.00  6.430          O  
ATOM     91  CB  SER A   7       8.846  -0.533   6.102  1.00 10.050          C  
ATOM     92  OG  SER A   7       7.931  -1.093   7.015  1.00 10.050          O  
ATOM     93  H   SER A   7      10.774   0.008   4.617  1.00  8.580          H  
ATOM     94  HA  SER A   7      10.487  -0.199   7.420  1.00  8.630          H  
ATOM     95 1HB  SER A   7       8.671   0.538   6.007  1.00 12.060          H  
ATOM     96 2HB  SER A   7       8.703  -0.974   5.118  1.00 12.060          H  
ATOM     97  HG  SER A   7       7.071  -0.911   6.642  1.00 12.060          H  
ATOM     98  N   PRO A   8      10.281  -2.741   8.082  1.00  7.030          N  
ATOM     99  CA  PRO A   8      10.268  -4.147   8.471  1.00  6.910          C  
ATOM    100  C   PRO A   8       9.064  -4.906   7.889  1.00  6.590          C  
ATOM    101  O   PRO A   8       9.056  -6.136   7.842  1.00  6.410          O  
ATOM    102  CB  PRO A   8      10.225  -4.083  10.006  1.00 10.370          C  
ATOM    103  CG  PRO A   8       9.630  -2.730  10.328  1.00 10.370          C  
ATOM    104  CD  PRO A   8      10.129  -1.806   9.230  1.00 10.370          C  
ATOM    105  HA  PRO A   8      11.206  -4.610   8.131  1.00  8.290          H  
ATOM    106 1HB  PRO A   8       9.614  -4.914  10.391  1.00 12.440          H  
ATOM    107 2HB  PRO A   8      11.236  -4.213  10.417  1.00 12.440          H  
ATOM    108 1HG  PRO A   8       8.531  -2.798  10.358  1.00 12.440          H  
ATOM    109 2HG  PRO A   8       9.951  -2.405  11.330  1.00 12.440          H  
ATOM    110 1HD  PRO A   8       9.352  -1.054   9.061  1.00 12.440          H  
ATOM    111 2HD  PRO A   8      11.103  -1.355   9.493  1.00 12.440          H  
ATOM    112  N   ASP A   9       8.023  -4.172   7.480  1.00  6.670          N  
ATOM    113  CA  ASP A   9       6.825  -4.782   6.921  1.00  6.590          C  
ATOM    114  C   ASP A   9       7.059  -5.156   5.470  1.00  6.120          C  
ATOM    115  O   ASP A   9       7.279  -4.276   4.626  1.00  6.010          O  
ATOM    116  CB  ASP A   9       5.604  -3.864   6.994  1.00  9.260          C  
ATOM    117  CG  ASP A   9       4.328  -4.590   6.485  1.00  9.260          C  
ATOM    118  OD1 ASP A   9       4.469  -5.730   6.027  1.00  9.260          O  
ATOM    119  OD2 ASP A   9       3.264  -4.027   6.539  1.00  9.260          O  
ATOM    120  H   ASP A   9       8.064  -3.158   7.529  1.00  8.000          H  
ATOM    121  HA  ASP A   9       6.607  -5.692   7.481  1.00  7.910          H  
ATOM    122 1HB  ASP A   9       5.448  -3.541   8.022  1.00 11.110          H  
ATOM    123 2HB  ASP A   9       5.777  -2.980   6.394  1.00 11.110          H  
ATOM    124  N   GLU A  10       7.010  -6.451   5.154  1.00  5.920          N  
ATOM    125  CA  GLU A  10       7.275  -6.875   3.790  1.00  5.600          C  
ATOM    126  C   GLU A  10       6.346  -6.142   2.823  1.00  5.290          C  
ATOM    127  O   GLU A  10       6.740  -5.888   1.692  1.00  5.050          O  
ATOM    128  CB  GLU A  10       7.151  -8.393   3.598  1.00  7.970          C  
ATOM    129  CG  GLU A  10       7.617  -8.876   2.192  1.00  7.970          C  
ATOM    130  CD  GLU A  10       7.616 -10.378   2.014  1.00  7.970          C  
ATOM    131  OE1 GLU A  10       7.285 -11.052   2.953  1.00  7.970          O  
ATOM    132  OE2 GLU A  10       7.938 -10.858   0.924  1.00  7.970          O  
ATOM    133  H   GLU A  10       6.798  -7.125   5.879  1.00  7.100          H  
ATOM    134  HA  GLU A  10       8.301  -6.605   3.552  1.00  6.720          H  
ATOM    135 1HB  GLU A  10       7.742  -8.908   4.355  1.00  9.560          H  
ATOM    136 2HB  GLU A  10       6.110  -8.690   3.730  1.00  9.560          H  
ATOM    137 1HG  GLU A  10       6.970  -8.453   1.445  1.00  9.560          H  
ATOM    138 2HG  GLU A  10       8.619  -8.493   2.017  1.00  9.560          H  
ATOM    139  N   ALA A  11       5.100  -5.843   3.222  1.00  5.410          N  
ATOM    140  CA  ALA A  11       4.183  -5.152   2.314  1.00  5.330          C  
ATOM    141  C   ALA A  11       4.692  -3.773   1.883  1.00  5.310          C  
ATOM    142  O   ALA A  11       4.446  -3.334   0.747  1.00  5.140          O  
ATOM    143  CB  ALA A  11       2.831  -4.987   2.969  1.00  7.490          C  
ATOM    144  H   ALA A  11       4.785  -6.073   4.180  1.00  6.490          H  
ATOM    145  HA  ALA A  11       4.087  -5.755   1.422  1.00  6.400          H  
ATOM    146 1HB  ALA A  11       2.148  -4.505   2.276  1.00  8.990          H  
ATOM    147 2HB  ALA A  11       2.444  -5.962   3.249  1.00  8.990          H  
ATOM    148 3HB  ALA A  11       2.937  -4.371   3.865  1.00  8.990          H  
ATOM    149  N   LYS A  12       5.374  -3.069   2.791  1.00  5.600          N  
ATOM    150  CA  LYS A  12       5.856  -1.731   2.509  1.00  5.750          C  
ATOM    151  C   LYS A  12       7.145  -1.856   1.720  1.00  5.420          C  
ATOM    152  O   LYS A  12       7.481  -1.007   0.895  1.00  5.330          O  
ATOM    153  CB  LYS A  12       6.002  -0.963   3.817  1.00  7.990          C  
ATOM    154  CG  LYS A  12       4.628  -0.652   4.487  1.00  7.990          C  
ATOM    155  CD  LYS A  12       4.760   0.155   5.778  1.00  7.990          C  
ATOM    156  CE  LYS A  12       3.381   0.498   6.356  1.00  7.990          C  
ATOM    157  NZ  LYS A  12       3.478   1.232   7.657  1.00  7.990          N  
ATOM    158  H   LYS A  12       5.604  -3.481   3.697  1.00  6.720          H  
ATOM    159  HA  LYS A  12       5.130  -1.220   1.882  1.00  6.900          H  
ATOM    160 1HB  LYS A  12       6.565  -1.580   4.507  1.00  9.590          H  
ATOM    161 2HB  LYS A  12       6.563  -0.039   3.656  1.00  9.590          H  
ATOM    162 1HG  LYS A  12       3.981  -0.130   3.800  1.00  9.590          H  
ATOM    163 2HG  LYS A  12       4.147  -1.604   4.730  1.00  9.590          H  
ATOM    164 1HD  LYS A  12       5.289  -0.432   6.518  1.00  9.590          H  
ATOM    165 2HD  LYS A  12       5.318   1.074   5.590  1.00  9.590          H  
ATOM    166 1HE  LYS A  12       2.843   1.118   5.641  1.00  9.590          H  
ATOM    167 2HE  LYS A  12       2.822  -0.427   6.514  1.00  9.590          H  
ATOM    168 1HZ  LYS A  12       2.548   1.437   8.000  1.00  9.590          H  
ATOM    169 2HZ  LYS A  12       3.964   0.656   8.332  1.00  9.590          H  
ATOM    170 3HZ  LYS A  12       3.983   2.097   7.527  1.00  9.590          H  
ATOM    171  N   PHE A  13       7.856  -2.950   1.967  1.00  5.340          N  
ATOM    172  CA  PHE A  13       9.085  -3.247   1.266  1.00  5.180          C  
ATOM    173  C   PHE A  13       8.747  -3.537  -0.200  1.00  4.750          C  
ATOM    174  O   PHE A  13       9.362  -2.961  -1.097  1.00  4.660          O  
ATOM    175  CB  PHE A  13       9.799  -4.423   1.923  1.00  7.320          C  
ATOM    176  CG  PHE A  13      11.136  -4.828   1.354  1.00  7.320          C  
ATOM    177  CD1 PHE A  13      11.920  -3.981   0.561  1.00  7.320          C  
ATOM    178  CD2 PHE A  13      11.638  -6.080   1.665  1.00  7.320          C  
ATOM    179  CE1 PHE A  13      13.142  -4.396   0.101  1.00  7.320          C  
ATOM    180  CE2 PHE A  13      12.860  -6.474   1.208  1.00  7.320          C  
ATOM    181  CZ  PHE A  13      13.611  -5.642   0.422  1.00  7.320          C  
ATOM    182  H   PHE A  13       7.549  -3.565   2.727  1.00  6.410          H  
ATOM    183  HA  PHE A  13       9.727  -2.376   1.330  1.00  6.220          H  
ATOM    184 1HB  PHE A  13       9.931  -4.204   2.989  1.00  8.780          H  
ATOM    185 2HB  PHE A  13       9.159  -5.282   1.857  1.00  8.780          H  
ATOM    186  HD1 PHE A  13      11.580  -2.977   0.299  1.00  8.780          H  
ATOM    187  HD2 PHE A  13      11.050  -6.752   2.295  1.00  8.780          H  
ATOM    188  HE1 PHE A  13      13.742  -3.727  -0.515  1.00  8.780          H  
ATOM    189  HE2 PHE A  13      13.243  -7.456   1.474  1.00  8.780          H  
ATOM    190  HZ  PHE A  13      14.584  -5.969   0.062  1.00  8.780          H  
ATOM    191  N   ARG A  14       7.732  -4.386  -0.448  1.00  4.570          N  
ATOM    192  CA  ARG A  14       7.331  -4.734  -1.809  1.00  4.340          C  
ATOM    193  C   ARG A  14       6.986  -3.473  -2.602  1.00  4.310          C  
ATOM    194  O   ARG A  14       7.435  -3.287  -3.742  1.00  4.180          O  
ATOM    195  CB  ARG A  14       6.088  -5.637  -1.810  1.00  6.170          C  
ATOM    196  CG  ARG A  14       6.274  -7.089  -1.317  1.00  6.170          C  
ATOM    197  CD  ARG A  14       5.105  -8.003  -1.676  1.00  6.170          C  
ATOM    198  NE  ARG A  14       3.828  -7.665  -0.998  1.00  6.170          N  
ATOM    199  CZ  ARG A  14       3.414  -8.148   0.203  1.00  6.170          C  
ATOM    200  NH1 ARG A  14       4.167  -8.978   0.888  1.00  6.170          N  
ATOM    201  NH2 ARG A  14       2.234  -7.780   0.686  1.00  6.170          N  
ATOM    202  H   ARG A  14       7.266  -4.834   0.339  1.00  5.480          H  
ATOM    203  HA  ARG A  14       8.151  -5.252  -2.296  1.00  5.210          H  
ATOM    204 1HB  ARG A  14       5.334  -5.189  -1.162  1.00  7.400          H  
ATOM    205 2HB  ARG A  14       5.671  -5.669  -2.803  1.00  7.400          H  
ATOM    206 1HG  ARG A  14       7.194  -7.505  -1.696  1.00  7.400          H  
ATOM    207 2HG  ARG A  14       6.319  -7.081  -0.261  1.00  7.400          H  
ATOM    208 1HD  ARG A  14       4.923  -7.950  -2.737  1.00  7.400          H  
ATOM    209 2HD  ARG A  14       5.372  -9.031  -1.431  1.00  7.400          H  
ATOM    210  HE  ARG A  14       3.202  -7.036  -1.479  1.00  7.400          H  
ATOM    211 1HH1 ARG A  14       5.063  -9.263   0.517  1.00  7.400          H  
ATOM    212 2HH1 ARG A  14       3.859  -9.336   1.781  1.00  7.400          H  
ATOM    213 1HH2 ARG A  14       1.650  -7.144   0.162  1.00  7.400          H  
ATOM    214 2HH2 ARG A  14       1.912  -8.140   1.574  1.00  7.400          H  
ATOM    215  N   ALA A  15       6.179  -2.588  -2.005  1.00  4.560          N  
ATOM    216  CA  ALA A  15       5.847  -1.338  -2.676  1.00  4.730          C  
ATOM    217  C   ALA A  15       7.095  -0.472  -2.869  1.00  4.670          C  
ATOM    218  O   ALA A  15       7.258   0.164  -3.918  1.00  4.630          O  
ATOM    219  CB  ALA A  15       4.805  -0.606  -1.902  1.00  6.550          C  
ATOM    220  H   ALA A  15       5.785  -2.784  -1.077  1.00  5.470          H  
ATOM    221  HA  ALA A  15       5.450  -1.575  -3.661  1.00  5.680          H  
ATOM    222 1HB  ALA A  15       4.564   0.308  -2.450  1.00  7.860          H  
ATOM    223 2HB  ALA A  15       3.927  -1.237  -1.806  1.00  7.860          H  
ATOM    224 3HB  ALA A  15       5.208  -0.374  -0.913  1.00  7.860          H  
ATOM    225  N   GLY A  16       7.976  -0.480  -1.861  1.00  4.770          N  
ATOM    226  CA  GLY A  16       9.236   0.229  -1.862  1.00  4.880          C  
ATOM    227  C   GLY A  16      10.159  -0.252  -2.977  1.00  4.530          C  
ATOM    228  O   GLY A  16      10.947   0.526  -3.519  1.00  4.510          O  
ATOM    229  H   GLY A  16       7.736  -0.963  -0.993  1.00  5.720          H  
ATOM    230 1HA  GLY A  16       9.050   1.299  -1.949  1.00  5.860          H  
ATOM    231 2HA  GLY A  16       9.695   0.057  -0.907  1.00  5.860          H  
ATOM    232  N   LEU A  17      10.113  -1.541  -3.297  1.00  4.350          N  
ATOM    233  CA  LEU A  17      10.903  -2.064  -4.391  1.00  4.210          C  
ATOM    234  C   LEU A  17      10.402  -1.431  -5.686  1.00  4.010          C  
ATOM    235  O   LEU A  17      11.195  -0.961  -6.509  1.00  3.950          O  
ATOM    236  CB  LEU A  17      10.841  -3.592  -4.370  1.00  5.950          C  
ATOM    237  CG  LEU A  17      11.620  -4.288  -3.252  1.00  5.950          C  
ATOM    238  CD1 LEU A  17      11.239  -5.733  -3.196  1.00  5.950          C  
ATOM    239  CD2 LEU A  17      13.121  -4.197  -3.550  1.00  5.950          C  
ATOM    240  H   LEU A  17       9.510  -2.164  -2.752  1.00  5.220          H  
ATOM    241  HA  LEU A  17      11.931  -1.747  -4.251  1.00  5.050          H  
ATOM    242 1HB  LEU A  17       9.806  -3.876  -4.253  1.00  7.140          H  
ATOM    243 2HB  LEU A  17      11.188  -3.980  -5.269  1.00  7.140          H  
ATOM    244  HG  LEU A  17      11.396  -3.829  -2.300  1.00  7.140          H  
ATOM    245 1HD1 LEU A  17      11.809  -6.205  -2.413  1.00  7.140          H  
ATOM    246 2HD1 LEU A  17      10.189  -5.837  -2.987  1.00  7.140          H  
ATOM    247 3HD1 LEU A  17      11.461  -6.205  -4.134  1.00  7.140          H  
ATOM    248 1HD2 LEU A  17      13.678  -4.716  -2.774  1.00  7.140          H  
ATOM    249 2HD2 LEU A  17      13.326  -4.666  -4.505  1.00  7.140          H  
ATOM    250 3HD2 LEU A  17      13.451  -3.168  -3.585  1.00  7.140          H  
ATOM    251  N   PHE A  18       9.081  -1.321  -5.834  1.00  4.020          N  
ATOM    252  CA  PHE A  18       8.560  -0.605  -6.993  1.00  4.050          C  
ATOM    253  C   PHE A  18       9.084   0.840  -6.936  1.00  4.070          C  
ATOM    254  O   PHE A  18       9.496   1.404  -7.944  1.00  4.040          O  
ATOM    255  CB  PHE A  18       7.038  -0.639  -7.133  1.00  5.660          C  
ATOM    256  CG  PHE A  18       6.615   0.053  -8.412  1.00  5.660          C  
ATOM    257  CD1 PHE A  18       6.808  -0.553  -9.609  1.00  5.660          C  
ATOM    258  CD2 PHE A  18       6.062   1.282  -8.419  1.00  5.660          C  
ATOM    259  CE1 PHE A  18       6.475   0.031 -10.774  1.00  5.660          C  
ATOM    260  CE2 PHE A  18       5.731   1.885  -9.587  1.00  5.660          C  
ATOM    261  CZ  PHE A  18       5.934   1.247 -10.767  1.00  5.660          C  
ATOM    262  H   PHE A  18       8.460  -1.779  -5.154  1.00  4.820          H  
ATOM    263  HA  PHE A  18       8.972  -1.064  -7.888  1.00  4.860          H  
ATOM    264 1HB  PHE A  18       6.684  -1.670  -7.153  1.00  6.790          H  
ATOM    265 2HB  PHE A  18       6.569  -0.134  -6.289  1.00  6.790          H  
ATOM    266  HD1 PHE A  18       7.233  -1.500  -9.620  1.00  6.790          H  
ATOM    267  HD2 PHE A  18       5.892   1.772  -7.495  1.00  6.790          H  
ATOM    268  HE1 PHE A  18       6.648  -0.485 -11.709  1.00  6.790          H  
ATOM    269  HE2 PHE A  18       5.309   2.872  -9.571  1.00  6.790          H  
ATOM    270  HZ  PHE A  18       5.662   1.704 -11.691  1.00  6.790          H  
ATOM    271  N   ALA A  19       9.073   1.461  -5.752  1.00  4.240          N  
ATOM    272  CA  ALA A  19       9.601   2.823  -5.650  1.00  4.430          C  
ATOM    273  C   ALA A  19      11.045   2.898  -6.107  1.00  4.300          C  
ATOM    274  O   ALA A  19      11.440   3.878  -6.726  1.00  4.320          O  
ATOM    275  CB  ALA A  19       9.536   3.350  -4.237  1.00  6.130          C  
ATOM    276  H   ALA A  19       8.664   0.988  -4.943  1.00  5.090          H  
ATOM    277  HA  ALA A  19       9.019   3.446  -6.298  1.00  5.320          H  
ATOM    278 1HB  ALA A  19       9.907   4.375  -4.218  1.00  7.350          H  
ATOM    279 2HB  ALA A  19       8.549   3.317  -3.912  1.00  7.350          H  
ATOM    280 3HB  ALA A  19      10.138   2.753  -3.584  1.00  7.350          H  
ATOM    281  N   ASP A  20      11.839   1.862  -5.889  1.00  4.250          N  
ATOM    282  CA  ASP A  20      13.221   1.911  -6.334  1.00  4.290          C  
ATOM    283  C   ASP A  20      13.225   2.085  -7.876  1.00  4.100          C  
ATOM    284  O   ASP A  20      14.089   2.787  -8.428  1.00  4.160          O  
ATOM    285  CB  ASP A  20      13.950   0.653  -5.840  1.00  5.990          C  
ATOM    286  CG  ASP A  20      15.493   0.736  -5.837  1.00  5.990          C  
ATOM    287  OD1 ASP A  20      16.011   1.666  -5.248  1.00  5.990          O  
ATOM    288  OD2 ASP A  20      16.146  -0.166  -6.334  1.00  5.990          O  
ATOM    289  H   ASP A  20      11.489   1.065  -5.351  1.00  5.100          H  
ATOM    290  HA  ASP A  20      13.699   2.783  -5.887  1.00  5.150          H  
ATOM    291 1HB  ASP A  20      13.605   0.424  -4.827  1.00  7.190          H  
ATOM    292 2HB  ASP A  20      13.648  -0.182  -6.462  1.00  7.190          H  
ATOM    293  N   VAL A  21      12.214   1.502  -8.563  1.00  3.980          N  
ATOM    294  CA  VAL A  21      12.070   1.675 -10.015  1.00  3.970          C  
ATOM    295  C   VAL A  21      11.713   3.140 -10.264  1.00  3.940          C  
ATOM    296  O   VAL A  21      12.290   3.784 -11.144  1.00  3.970          O  
ATOM    297  CB  VAL A  21      10.932   0.805 -10.615  1.00  5.560          C  
ATOM    298  CG1 VAL A  21      10.718   1.106 -12.082  1.00  5.560          C  
ATOM    299  CG2 VAL A  21      11.231  -0.601 -10.403  1.00  5.560          C  
ATOM    300  H   VAL A  21      11.558   0.909  -8.033  1.00  4.780          H  
ATOM    301  HA  VAL A  21      13.015   1.437 -10.503  1.00  4.760          H  
ATOM    302  HB  VAL A  21      10.010   1.046 -10.137  1.00  6.670          H  
ATOM    303 1HG1 VAL A  21       9.902   0.484 -12.442  1.00  6.670          H  
ATOM    304 2HG1 VAL A  21      10.461   2.155 -12.232  1.00  6.670          H  
ATOM    305 3HG1 VAL A  21      11.627   0.872 -12.631  1.00  6.670          H  
ATOM    306 1HG2 VAL A  21      10.419  -1.173 -10.795  1.00  6.670          H  
ATOM    307 2HG2 VAL A  21      12.160  -0.867 -10.902  1.00  6.670          H  
ATOM    308 3HG2 VAL A  21      11.319  -0.773  -9.338  1.00  6.670          H  
ATOM    309  N   ARG A  22      10.737   3.648  -9.495  1.00  3.990          N  
ATOM    310  CA  ARG A  22      10.286   5.038  -9.597  1.00  4.110          C  
ATOM    311  C   ARG A  22      11.418   6.029  -9.497  1.00  4.130          C  
ATOM    312  O   ARG A  22      11.521   6.950 -10.308  1.00  4.160          O  
ATOM    313  CB  ARG A  22       9.274   5.418  -8.527  1.00  5.710          C  
ATOM    314  CG  ARG A  22       8.788   6.883  -8.597  1.00  5.710          C  
ATOM    315  CD  ARG A  22       8.053   7.288  -7.399  1.00  5.710          C  
ATOM    316  NE  ARG A  22       8.903   7.338  -6.201  1.00  5.710          N  
ATOM    317  CZ  ARG A  22       8.462   7.382  -4.928  1.00  5.710          C  
ATOM    318  NH1 ARG A  22       7.145   7.378  -4.652  1.00  5.710          N  
ATOM    319  NH2 ARG A  22       9.378   7.437  -3.986  1.00  5.710          N  
ATOM    320  H   ARG A  22      10.297   3.010  -8.821  1.00  4.790          H  
ATOM    321  HA  ARG A  22       9.820   5.171 -10.550  1.00  4.930          H  
ATOM    322 1HB  ARG A  22       8.411   4.757  -8.577  1.00  6.850          H  
ATOM    323 2HB  ARG A  22       9.714   5.308  -7.557  1.00  6.850          H  
ATOM    324 1HG  ARG A  22       9.626   7.569  -8.681  1.00  6.850          H  
ATOM    325 2HG  ARG A  22       8.135   7.017  -9.446  1.00  6.850          H  
ATOM    326 1HD  ARG A  22       7.630   8.277  -7.560  1.00  6.850          H  
ATOM    327 2HD  ARG A  22       7.268   6.579  -7.237  1.00  6.850          H  
ATOM    328  HE  ARG A  22       9.941   7.361  -6.323  1.00  6.850          H  
ATOM    329 1HH1 ARG A  22       6.479   7.345  -5.406  1.00  6.850          H  
ATOM    330 2HH1 ARG A  22       6.760   7.402  -3.682  1.00  6.850          H  
ATOM    331 1HH2 ARG A  22      10.383   7.454  -4.287  1.00  6.850          H  
ATOM    332 2HH2 ARG A  22       9.108   7.483  -3.019  1.00  6.850          H  
ATOM    333  N   ASP A  23      12.247   5.869  -8.481  1.00  4.190          N  
ATOM    334  CA  ASP A  23      13.320   6.800  -8.240  1.00  4.340          C  
ATOM    335  C   ASP A  23      14.359   6.737  -9.361  1.00  4.220          C  
ATOM    336  O   ASP A  23      14.854   7.783  -9.806  1.00  4.270          O  
ATOM    337  CB  ASP A  23      13.945   6.500  -6.881  1.00  6.020          C  
ATOM    338  CG  ASP A  23      12.991   6.831  -5.669  1.00  6.020          C  
ATOM    339  OD1 ASP A  23      11.983   7.518  -5.827  1.00  6.020          O  
ATOM    340  OD2 ASP A  23      13.308   6.396  -4.593  1.00  6.020          O  
ATOM    341  H   ASP A  23      12.090   5.093  -7.843  1.00  5.030          H  
ATOM    342  HA  ASP A  23      12.903   7.806  -8.212  1.00  5.210          H  
ATOM    343 1HB  ASP A  23      14.196   5.433  -6.838  1.00  7.220          H  
ATOM    344 2HB  ASP A  23      14.870   7.059  -6.772  1.00  7.220          H  
ATOM    345  N   ARG A  24      14.684   5.531  -9.860  1.00  4.150          N  
ATOM    346  CA  ARG A  24      15.641   5.483 -10.953  1.00  4.220          C  
ATOM    347  C   ARG A  24      15.032   6.142 -12.195  1.00  4.100          C  
ATOM    348  O   ARG A  24      15.737   6.820 -12.962  1.00  4.160          O  
ATOM    349  CB  ARG A  24      16.095   4.059 -11.264  1.00  5.880          C  
ATOM    350  CG  ARG A  24      17.181   3.949 -12.376  1.00  5.880          C  
ATOM    351  CD  ARG A  24      18.464   4.602 -11.945  1.00  5.880          C  
ATOM    352  NE  ARG A  24      19.501   4.598 -12.964  1.00  5.880          N  
ATOM    353  CZ  ARG A  24      19.591   5.492 -13.981  1.00  5.880          C  
ATOM    354  NH1 ARG A  24      18.647   6.404 -14.164  1.00  5.880          N  
ATOM    355  NH2 ARG A  24      20.633   5.447 -14.800  1.00  5.880          N  
ATOM    356  H   ARG A  24      14.311   4.663  -9.449  1.00  4.980          H  
ATOM    357  HA  ARG A  24      16.501   6.063 -10.642  1.00  5.060          H  
ATOM    358 1HB  ARG A  24      16.481   3.594 -10.359  1.00  7.060          H  
ATOM    359 2HB  ARG A  24      15.230   3.473 -11.588  1.00  7.060          H  
ATOM    360 1HG  ARG A  24      17.379   2.899 -12.594  1.00  7.060          H  
ATOM    361 2HG  ARG A  24      16.853   4.432 -13.262  1.00  7.060          H  
ATOM    362 1HD  ARG A  24      18.305   5.631 -11.675  1.00  7.060          H  
ATOM    363 2HD  ARG A  24      18.848   4.066 -11.077  1.00  7.060          H  
ATOM    364  HE  ARG A  24      20.247   3.916 -12.868  1.00  7.060          H  
ATOM    365 1HH1 ARG A  24      17.816   6.414 -13.561  1.00  7.060          H  
ATOM    366 2HH1 ARG A  24      18.724   7.062 -14.929  1.00  7.060          H  
ATOM    367 1HH2 ARG A  24      21.359   4.730 -14.692  1.00  7.060          H  
ATOM    368 2HH2 ARG A  24      20.720   6.090 -15.572  1.00  7.060          H  
ATOM    369  N   PHE A  25      13.731   5.923 -12.417  1.00  4.030          N  
ATOM    370  CA  PHE A  25      13.029   6.512 -13.539  1.00  4.100          C  
ATOM    371  C   PHE A  25      13.083   8.021 -13.414  1.00  4.070          C  
ATOM    372  O   PHE A  25      13.337   8.723 -14.388  1.00  4.140          O  
ATOM    373  CB  PHE A  25      11.586   6.101 -13.616  1.00  5.710          C  
ATOM    374  CG  PHE A  25      10.960   6.525 -14.898  1.00  5.710          C  
ATOM    375  CD1 PHE A  25      10.978   5.664 -15.972  1.00  5.710          C  
ATOM    376  CD2 PHE A  25      10.399   7.771 -15.058  1.00  5.710          C  
ATOM    377  CE1 PHE A  25      10.442   6.026 -17.169  1.00  5.710          C  
ATOM    378  CE2 PHE A  25       9.869   8.138 -16.257  1.00  5.710          C  
ATOM    379  CZ  PHE A  25       9.892   7.266 -17.310  1.00  5.710          C  
ATOM    380  H   PHE A  25      13.210   5.300 -11.788  1.00  4.840          H  
ATOM    381  HA  PHE A  25      13.522   6.233 -14.464  1.00  4.920          H  
ATOM    382 1HB  PHE A  25      11.491   5.024 -13.508  1.00  6.850          H  
ATOM    383 2HB  PHE A  25      11.046   6.560 -12.795  1.00  6.850          H  
ATOM    384  HD1 PHE A  25      11.415   4.686 -15.850  1.00  6.850          H  
ATOM    385  HD2 PHE A  25      10.391   8.462 -14.222  1.00  6.850          H  
ATOM    386  HE1 PHE A  25      10.456   5.330 -18.013  1.00  6.850          H  
ATOM    387  HE2 PHE A  25       9.433   9.124 -16.383  1.00  6.850          H  
ATOM    388  HZ  PHE A  25       9.476   7.561 -18.260  1.00  6.850          H  
ATOM    389  N   LEU A  26      12.815   8.550 -12.215  1.00  4.080          N  
ATOM    390  CA  LEU A  26      12.834   9.991 -12.044  1.00  4.200          C  
ATOM    391  C   LEU A  26      14.201  10.528 -12.471  1.00  4.150          C  
ATOM    392  O   LEU A  26      14.275  11.592 -13.080  1.00  4.190          O  
ATOM    393  CB  LEU A  26      12.520  10.393 -10.595  1.00  5.830          C  
ATOM    394  CG  LEU A  26      12.378  11.941 -10.303  1.00  5.830          C  
ATOM    395  CD1 LEU A  26      11.190  12.546 -11.111  1.00  5.830          C  
ATOM    396  CD2 LEU A  26      12.169  12.144  -8.809  1.00  5.830          C  
ATOM    397  H   LEU A  26      12.561   7.948 -11.432  1.00  4.900          H  
ATOM    398  HA  LEU A  26      12.074  10.406 -12.695  1.00  5.040          H  
ATOM    399 1HB  LEU A  26      11.591   9.903 -10.298  1.00  7.000          H  
ATOM    400 2HB  LEU A  26      13.317  10.004  -9.958  1.00  7.000          H  
ATOM    401  HG  LEU A  26      13.289  12.454 -10.616  1.00  7.000          H  
ATOM    402 1HD1 LEU A  26      11.114  13.612 -10.898  1.00  7.000          H  
ATOM    403 2HD1 LEU A  26      11.344  12.417 -12.166  1.00  7.000          H  
ATOM    404 3HD1 LEU A  26      10.261  12.056 -10.821  1.00  7.000          H  
ATOM    405 1HD2 LEU A  26      12.082  13.211  -8.594  1.00  7.000          H  
ATOM    406 2HD2 LEU A  26      11.255  11.636  -8.495  1.00  7.000          H  
ATOM    407 3HD2 LEU A  26      13.017  11.731  -8.263  1.00  7.000          H  
ATOM    408  N   ALA A  27      15.293   9.816 -12.180  1.00  4.150          N  
ATOM    409  CA  ALA A  27      16.594  10.275 -12.668  1.00  4.240          C  
ATOM    410  C   ALA A  27      16.599  10.357 -14.222  1.00  4.160          C  
ATOM    411  O   ALA A  27      17.212  11.265 -14.791  1.00  4.220          O  
ATOM    412  CB  ALA A  27      17.706   9.376 -12.171  1.00  5.900          C  
ATOM    413  H   ALA A  27      15.204   8.982 -11.582  1.00  4.980          H  
ATOM    414  HA  ALA A  27      16.760  11.281 -12.278  1.00  5.090          H  
ATOM    415 1HB  ALA A  27      18.665   9.753 -12.520  1.00  7.080          H  
ATOM    416 2HB  ALA A  27      17.693   9.357 -11.082  1.00  7.080          H  
ATOM    417 3HB  ALA A  27      17.554   8.383 -12.545  1.00  7.080          H  
ATOM    418  N   LEU A  28      15.915   9.405 -14.903  1.00  4.110          N  
ATOM    419  CA  LEU A  28      15.801   9.420 -16.381  1.00  4.190          C  
ATOM    420  C   LEU A  28      15.018  10.674 -16.787  1.00  4.120          C  
ATOM    421  O   LEU A  28      15.314  11.319 -17.799  1.00  4.160          O  
ATOM    422  CB  LEU A  28      15.092   8.161 -16.927  1.00  5.830          C  
ATOM    423  CG  LEU A  28      14.966   8.001 -18.499  1.00  5.830          C  
ATOM    424  CD1 LEU A  28      16.369   7.920 -19.165  1.00  5.830          C  
ATOM    425  CD2 LEU A  28      14.130   6.745 -18.813  1.00  5.830          C  
ATOM    426  H   LEU A  28      15.467   8.656 -14.363  1.00  4.930          H  
ATOM    427  HA  LEU A  28      16.801   9.481 -16.800  1.00  5.030          H  
ATOM    428 1HB  LEU A  28      15.630   7.309 -16.551  1.00  7.000          H  
ATOM    429 2HB  LEU A  28      14.087   8.126 -16.539  1.00  7.000          H  
ATOM    430  HG  LEU A  28      14.454   8.879 -18.906  1.00  7.000          H  
ATOM    431 1HD1 LEU A  28      16.251   7.821 -20.244  1.00  7.000          H  
ATOM    432 2HD1 LEU A  28      16.938   8.824 -18.959  1.00  7.000          H  
ATOM    433 3HD1 LEU A  28      16.912   7.053 -18.780  1.00  7.000          H  
ATOM    434 1HD2 LEU A  28      14.016   6.650 -19.891  1.00  7.000          H  
ATOM    435 2HD2 LEU A  28      14.631   5.864 -18.430  1.00  7.000          H  
ATOM    436 3HD2 LEU A  28      13.148   6.842 -18.350  1.00  7.000          H  
ATOM    437  N   LEU A  29      13.999  11.006 -15.985  1.00  4.100          N  
ATOM    438  CA  LEU A  29      13.205  12.206 -16.207  1.00  4.220          C  
ATOM    439  C   LEU A  29      14.118  13.395 -16.078  1.00  4.190          C  
ATOM    440  O   LEU A  29      14.098  14.254 -16.944  1.00  4.300          O  
ATOM    441  CB  LEU A  29      12.014  12.312 -15.226  1.00  5.860          C  
ATOM    442  CG  LEU A  29      11.012  13.568 -15.295  1.00  5.860          C  
ATOM    443  CD1 LEU A  29      11.540  14.741 -14.454  1.00  5.860          C  
ATOM    444  CD2 LEU A  29      10.802  14.057 -16.720  1.00  5.860          C  
ATOM    445  H   LEU A  29      13.786  10.360 -15.218  1.00  4.920          H  
ATOM    446  HA  LEU A  29      12.821  12.181 -17.219  1.00  5.060          H  
ATOM    447 1HB  LEU A  29      11.414  11.407 -15.324  1.00  7.030          H  
ATOM    448 2HB  LEU A  29      12.408  12.329 -14.245  1.00  7.030          H  
ATOM    449  HG  LEU A  29      10.074  13.253 -14.876  1.00  7.030          H  
ATOM    450 1HD1 LEU A  29      10.816  15.553 -14.490  1.00  7.030          H  
ATOM    451 2HD1 LEU A  29      11.674  14.428 -13.427  1.00  7.030          H  
ATOM    452 3HD1 LEU A  29      12.479  15.100 -14.834  1.00  7.030          H  
ATOM    453 1HD2 LEU A  29      10.110  14.879 -16.718  1.00  7.030          H  
ATOM    454 2HD2 LEU A  29      11.718  14.395 -17.168  1.00  7.030          H  
ATOM    455 3HD2 LEU A  29      10.411  13.271 -17.290  1.00  7.030          H  
ATOM    456  N   LYS A  30      14.942  13.467 -15.040  1.00  4.130          N  
ATOM    457  CA  LYS A  30      15.830  14.612 -14.905  1.00  4.240          C  
ATOM    458  C   LYS A  30      16.712  14.774 -16.156  1.00  4.190          C  
ATOM    459  O   LYS A  30      16.953  15.903 -16.597  1.00  4.230          O  
ATOM    460  CB  LYS A  30      16.688  14.498 -13.647  1.00  5.890          C  
ATOM    461  CG  LYS A  30      15.907  14.682 -12.344  1.00  5.890          C  
ATOM    462  CD  LYS A  30      16.813  14.544 -11.120  1.00  5.890          C  
ATOM    463  CE  LYS A  30      16.027  14.700  -9.818  1.00  5.890          C  
ATOM    464  NZ  LYS A  30      16.908  14.568  -8.615  1.00  5.890          N  
ATOM    465  H   LYS A  30      14.909  12.734 -14.331  1.00  4.960          H  
ATOM    466  HA  LYS A  30      15.216  15.503 -14.807  1.00  5.090          H  
ATOM    467 1HB  LYS A  30      17.163  13.522 -13.621  1.00  7.070          H  
ATOM    468 2HB  LYS A  30      17.478  15.246 -13.679  1.00  7.070          H  
ATOM    469 1HG  LYS A  30      15.445  15.670 -12.342  1.00  7.070          H  
ATOM    470 2HG  LYS A  30      15.114  13.934 -12.292  1.00  7.070          H  
ATOM    471 1HD  LYS A  30      17.288  13.562 -11.130  1.00  7.070          H  
ATOM    472 2HD  LYS A  30      17.592  15.305 -11.155  1.00  7.070          H  
ATOM    473 1HE  LYS A  30      15.551  15.679  -9.802  1.00  7.070          H  
ATOM    474 2HE  LYS A  30      15.254  13.930  -9.774  1.00  7.070          H  
ATOM    475 1HZ  LYS A  30      16.353  14.677  -7.777  1.00  7.070          H  
ATOM    476 2HZ  LYS A  30      17.348  13.659  -8.609  1.00  7.070          H  
ATOM    477 3HZ  LYS A  30      17.620  15.285  -8.639  1.00  7.070          H  
ATOM    478  N   GLN A  31      17.186  13.668 -16.749  1.00  4.190          N  
ATOM    479  CA  GLN A  31      17.977  13.808 -17.974  1.00  4.310          C  
ATOM    480  C   GLN A  31      17.122  14.406 -19.115  1.00  4.260          C  
ATOM    481  O   GLN A  31      17.568  15.329 -19.816  1.00  4.320          O  
ATOM    482  CB  GLN A  31      18.534  12.450 -18.432  1.00  5.990          C  
ATOM    483  CG  GLN A  31      19.610  11.849 -17.538  1.00  5.990          C  
ATOM    484  CD  GLN A  31      20.059  10.466 -18.029  1.00  5.990          C  
ATOM    485  OE1 GLN A  31      19.356   9.817 -18.806  1.00  5.990          O  
ATOM    486  NE2 GLN A  31      21.227  10.022 -17.581  1.00  5.990          N  
ATOM    487  H   GLN A  31      17.034  12.758 -16.299  1.00  5.030          H  
ATOM    488  HA  GLN A  31      18.807  14.484 -17.777  1.00  5.170          H  
ATOM    489 1HB  GLN A  31      17.718  11.732 -18.495  1.00  7.180          H  
ATOM    490 2HB  GLN A  31      18.948  12.552 -19.434  1.00  7.180          H  
ATOM    491 1HG  GLN A  31      20.473  12.511 -17.524  1.00  7.180          H  
ATOM    492 2HG  GLN A  31      19.204  11.741 -16.530  1.00  7.180          H  
ATOM    493 1HE2 GLN A  31      21.570   9.125 -17.875  1.00  7.180          H  
ATOM    494 2HE2 GLN A  31      21.770  10.581 -16.952  1.00  7.180          H  
ATOM    495  N   ASP A  32      15.870  13.930 -19.256  1.00  4.230          N  
ATOM    496  CA  ASP A  32      14.966  14.458 -20.286  1.00  4.370          C  
ATOM    497  C   ASP A  32      14.562  15.896 -19.995  1.00  4.210          C  
ATOM    498  O   ASP A  32      14.371  16.687 -20.923  1.00  4.210          O  
ATOM    499  CB  ASP A  32      13.717  13.596 -20.456  1.00  6.060          C  
ATOM    500  CG  ASP A  32      13.983  12.262 -21.175  1.00  6.060          C  
ATOM    501  OD1 ASP A  32      15.032  12.083 -21.756  1.00  6.060          O  
ATOM    502  OD2 ASP A  32      13.083  11.443 -21.205  1.00  6.060          O  
ATOM    503  H   ASP A  32      15.580  13.132 -18.674  1.00  5.080          H  
ATOM    504  HA  ASP A  32      15.502  14.449 -21.235  1.00  5.240          H  
ATOM    505 1HB  ASP A  32      13.303  13.383 -19.467  1.00  7.270          H  
ATOM    506 2HB  ASP A  32      12.964  14.155 -21.010  1.00  7.270          H  
ATOM    507  N   LEU A  33      14.431  16.223 -18.711  1.00  4.190          N  
ATOM    508  CA  LEU A  33      14.086  17.541 -18.222  1.00  4.240          C  
ATOM    509  C   LEU A  33      15.141  18.488 -18.728  1.00  4.100          C  
ATOM    510  O   LEU A  33      14.816  19.483 -19.365  1.00  4.140          O  
ATOM    511  CB  LEU A  33      14.075  17.566 -16.683  1.00  5.920          C  
ATOM    512  CG  LEU A  33      13.557  18.828 -15.933  1.00  5.920          C  
ATOM    513  CD1 LEU A  33      13.163  18.377 -14.530  1.00  5.920          C  
ATOM    514  CD2 LEU A  33      14.637  19.941 -15.839  1.00  5.920          C  
ATOM    515  H   LEU A  33      14.559  15.486 -18.033  1.00  5.030          H  
ATOM    516  HA  LEU A  33      13.110  17.828 -18.608  1.00  5.090          H  
ATOM    517 1HB  LEU A  33      13.481  16.722 -16.350  1.00  7.100          H  
ATOM    518 2HB  LEU A  33      15.082  17.413 -16.346  1.00  7.100          H  
ATOM    519  HG  LEU A  33      12.671  19.218 -16.439  1.00  7.100          H  
ATOM    520 1HD1 LEU A  33      12.771  19.220 -13.971  1.00  7.100          H  
ATOM    521 2HD1 LEU A  33      12.410  17.603 -14.590  1.00  7.100          H  
ATOM    522 3HD1 LEU A  33      14.040  17.980 -14.019  1.00  7.100          H  
ATOM    523 1HD2 LEU A  33      14.232  20.786 -15.282  1.00  7.100          H  
ATOM    524 2HD2 LEU A  33      15.512  19.554 -15.323  1.00  7.100          H  
ATOM    525 3HD2 LEU A  33      14.934  20.289 -16.814  1.00  7.100          H  
ATOM    526  N   GLN A  34      16.423  18.148 -18.539  1.00  4.070          N  
ATOM    527  CA  GLN A  34      17.468  19.054 -18.990  1.00  4.110          C  
ATOM    528  C   GLN A  34      17.392  19.315 -20.498  1.00  4.020          C  
ATOM    529  O   GLN A  34      17.540  20.463 -20.932  1.00  4.050          O  
ATOM    530  CB  GLN A  34      18.843  18.513 -18.614  1.00  5.740          C  
ATOM    531  CG  GLN A  34      19.126  18.545 -17.121  1.00  5.740          C  
ATOM    532  CD  GLN A  34      19.174  19.954 -16.589  1.00  5.740          C  
ATOM    533  OE1 GLN A  34      19.826  20.818 -17.177  1.00  5.740          O  
ATOM    534  NE2 GLN A  34      18.490  20.206 -15.483  1.00  5.740          N  
ATOM    535  H   GLN A  34      16.649  17.298 -18.008  1.00  4.880          H  
ATOM    536  HA  GLN A  34      17.343  19.992 -18.469  1.00  4.930          H  
ATOM    537 1HB  GLN A  34      18.920  17.475 -18.945  1.00  6.890          H  
ATOM    538 2HB  GLN A  34      19.613  19.082 -19.128  1.00  6.890          H  
ATOM    539 1HG  GLN A  34      18.331  18.018 -16.602  1.00  6.890          H  
ATOM    540 2HG  GLN A  34      20.084  18.064 -16.928  1.00  6.890          H  
ATOM    541 1HE2 GLN A  34      18.493  21.126 -15.091  1.00  6.890          H  
ATOM    542 2HE2 GLN A  34      17.975  19.475 -15.035  1.00  6.890          H  
ATOM    543  N   SER A  35      17.087  18.284 -21.302  1.00  4.010          N  
ATOM    544  CA  SER A  35      16.944  18.503 -22.745  1.00  4.100          C  
ATOM    545  C   SER A  35      15.738  19.413 -23.037  1.00  4.090          C  
ATOM    546  O   SER A  35      15.802  20.333 -23.867  1.00  4.190          O  
ATOM    547  CB  SER A  35      16.766  17.178 -23.470  1.00  5.700          C  
ATOM    548  OG  SER A  35      17.920  16.382 -23.389  1.00  5.700          O  
ATOM    549  H   SER A  35      17.032  17.334 -20.909  1.00  4.810          H  
ATOM    550  HA  SER A  35      17.847  18.991 -23.113  1.00  4.920          H  
ATOM    551 1HB  SER A  35      15.926  16.641 -23.029  1.00  6.840          H  
ATOM    552 2HB  SER A  35      16.521  17.364 -24.513  1.00  6.840          H  
ATOM    553  HG  SER A  35      17.710  15.563 -23.850  1.00  6.840          H  
ATOM    554  N   TYR A  36      14.640  19.156 -22.322  1.00  4.090          N  
ATOM    555  CA  TYR A  36      13.398  19.905 -22.433  1.00  4.310          C  
ATOM    556  C   TYR A  36      13.583  21.385 -22.119  1.00  4.310          C  
ATOM    557  O   TYR A  36      13.143  22.237 -22.902  1.00  4.510          O  
ATOM    558  CB  TYR A  36      12.350  19.273 -21.518  1.00  5.950          C  
ATOM    559  CG  TYR A  36      11.063  19.972 -21.453  1.00  5.950          C  
ATOM    560  CD1 TYR A  36      10.142  19.817 -22.461  1.00  5.950          C  
ATOM    561  CD2 TYR A  36      10.779  20.755 -20.363  1.00  5.950          C  
ATOM    562  CE1 TYR A  36       8.937  20.438 -22.375  1.00  5.950          C  
ATOM    563  CE2 TYR A  36       9.579  21.376 -20.284  1.00  5.950          C  
ATOM    564  CZ  TYR A  36       8.660  21.218 -21.284  1.00  5.950          C  
ATOM    565  OH  TYR A  36       7.462  21.833 -21.200  1.00  5.950          O  
ATOM    566  H   TYR A  36      14.659  18.350 -21.692  1.00  4.910          H  
ATOM    567  HA  TYR A  36      13.047  19.829 -23.457  1.00  5.170          H  
ATOM    568 1HB  TYR A  36      12.167  18.249 -21.840  1.00  7.140          H  
ATOM    569 2HB  TYR A  36      12.733  19.218 -20.522  1.00  7.140          H  
ATOM    570  HD1 TYR A  36      10.372  19.191 -23.320  1.00  7.140          H  
ATOM    571  HD2 TYR A  36      11.510  20.872 -19.564  1.00  7.140          H  
ATOM    572  HE1 TYR A  36       8.197  20.316 -23.166  1.00  7.140          H  
ATOM    573  HE2 TYR A  36       9.347  21.995 -19.423  1.00  7.140          H  
ATOM    574  HH  TYR A  36       6.904  21.565 -21.948  1.00  7.140          H  
ATOM    575  N   ILE A  37      14.216  21.699 -20.985  1.00  4.210          N  
ATOM    576  CA  ILE A  37      14.417  23.090 -20.622  1.00  4.370          C  
ATOM    577  C   ILE A  37      15.414  23.753 -21.569  1.00  4.350          C  
ATOM    578  O   ILE A  37      15.326  24.958 -21.787  1.00  4.560          O  
ATOM    579  CB  ILE A  37      14.808  23.282 -19.136  1.00  6.050          C  
ATOM    580  CG1 ILE A  37      16.177  22.650 -18.843  1.00  6.050          C  
ATOM    581  CG2 ILE A  37      13.695  22.670 -18.246  1.00  6.050          C  
ATOM    582  CD1 ILE A  37      16.770  22.921 -17.473  1.00  6.050          C  
ATOM    583  H   ILE A  37      14.540  20.939 -20.386  1.00  5.050          H  
ATOM    584  HA  ILE A  37      13.464  23.599 -20.743  1.00  5.240          H  
ATOM    585  HB  ILE A  37      14.891  24.342 -18.932  1.00  7.260          H  
ATOM    586 1HG1 ILE A  37      16.062  21.613 -18.969  1.00  7.260          H  
ATOM    587 2HG1 ILE A  37      16.903  23.005 -19.557  1.00  7.260          H  
ATOM    588 1HG2 ILE A  37      13.919  22.808 -17.207  1.00  7.260          H  
ATOM    589 2HG2 ILE A  37      12.750  23.160 -18.474  1.00  7.260          H  
ATOM    590 3HG2 ILE A  37      13.606  21.608 -18.453  1.00  7.260          H  
ATOM    591 1HD1 ILE A  37      17.727  22.418 -17.401  1.00  7.260          H  
ATOM    592 2HD1 ILE A  37      16.922  23.988 -17.353  1.00  7.260          H  
ATOM    593 3HD1 ILE A  37      16.121  22.555 -16.689  1.00  7.260          H  
ATOM    594  N   ALA A  38      16.386  23.006 -22.119  1.00  4.230          N  
ATOM    595  CA  ALA A  38      17.286  23.606 -23.092  1.00  4.400          C  
ATOM    596  C   ALA A  38      16.482  24.099 -24.295  1.00  4.500          C  
ATOM    597  O   ALA A  38      16.709  25.205 -24.793  1.00  4.720          O  
ATOM    598  CB  ALA A  38      18.349  22.621 -23.528  1.00  6.090          C  
ATOM    599  H   ALA A  38      16.515  22.031 -21.825  1.00  5.080          H  
ATOM    600  HA  ALA A  38      17.765  24.468 -22.624  1.00  5.280          H  
ATOM    601 1HB  ALA A  38      19.018  23.097 -24.240  1.00  7.310          H  
ATOM    602 2HB  ALA A  38      18.913  22.291 -22.656  1.00  7.310          H  
ATOM    603 3HB  ALA A  38      17.876  21.762 -23.994  1.00  7.310          H  
ATOM    604  N   ASP A  39      15.487  23.300 -24.721  1.00  4.460          N  
ATOM    605  CA  ASP A  39      14.635  23.689 -25.841  1.00  4.740          C  
ATOM    606  C   ASP A  39      13.803  24.913 -25.449  1.00  4.970          C  
ATOM    607  O   ASP A  39      13.664  25.861 -26.233  1.00  5.230          O  
ATOM    608  CB  ASP A  39      13.707  22.530 -26.241  1.00  6.520          C  
ATOM    609  CG  ASP A  39      12.970  22.742 -27.578  1.00  6.520          C  
ATOM    610  OD1 ASP A  39      13.621  22.726 -28.595  1.00  6.520          O  
ATOM    611  OD2 ASP A  39      11.763  22.907 -27.569  1.00  6.520          O  
ATOM    612  H   ASP A  39      15.394  22.363 -24.308  1.00  5.350          H  
ATOM    613  HA  ASP A  39      15.265  23.950 -26.689  1.00  5.690          H  
ATOM    614 1HB  ASP A  39      14.287  21.607 -26.290  1.00  7.830          H  
ATOM    615 2HB  ASP A  39      12.960  22.391 -25.457  1.00  7.830          H  
ATOM    616  N   GLN A  40      13.280  24.922 -24.217  1.00  4.990          N  
ATOM    617  CA  GLN A  40      12.478  26.055 -23.778  1.00  5.360          C  
ATOM    618  C   GLN A  40      13.295  27.334 -23.782  1.00  5.440          C  
ATOM    619  O   GLN A  40      12.779  28.385 -24.175  1.00  5.780          O  
ATOM    620  CB  GLN A  40      11.943  25.881 -22.357  1.00  7.360          C  
ATOM    621  CG  GLN A  40      10.892  24.851 -22.141  1.00  7.360          C  
ATOM    622  CD  GLN A  40      10.533  24.799 -20.672  1.00  7.360          C  
ATOM    623  OE1 GLN A  40      11.403  24.964 -19.810  1.00  7.360          O  
ATOM    624  NE2 GLN A  40       9.256  24.621 -20.376  1.00  7.360          N  
ATOM    625  H   GLN A  40      13.401  24.102 -23.616  1.00  5.990          H  
ATOM    626  HA  GLN A  40      11.642  26.176 -24.462  1.00  6.430          H  
ATOM    627 1HB  GLN A  40      12.773  25.671 -21.690  1.00  8.830          H  
ATOM    628 2HB  GLN A  40      11.519  26.820 -22.029  1.00  8.830          H  
ATOM    629 1HG  GLN A  40      10.006  25.117 -22.710  1.00  8.830          H  
ATOM    630 2HG  GLN A  40      11.264  23.875 -22.449  1.00  8.830          H  
ATOM    631 1HE2 GLN A  40       8.960  24.595 -19.421  1.00  8.830          H  
ATOM    632 2HE2 GLN A  40       8.580  24.512 -21.110  1.00  8.830          H  
ATOM    633  N   LEU A  41      14.567  27.238 -23.374  1.00  5.230          N  
ATOM    634  CA  LEU A  41      15.451  28.388 -23.321  1.00  5.460          C  
ATOM    635  C   LEU A  41      15.737  28.900 -24.727  1.00  5.570          C  
ATOM    636  O   LEU A  41      15.665  30.105 -24.976  1.00  5.910          O  
ATOM    637  CB  LEU A  41      16.744  28.037 -22.574  1.00  7.550          C  
ATOM    638  CG  LEU A  41      17.784  29.179 -22.371  1.00  7.550          C  
ATOM    639  CD1 LEU A  41      17.148  30.343 -21.582  1.00  7.550          C  
ATOM    640  CD2 LEU A  41      18.979  28.611 -21.605  1.00  7.550          C  
ATOM    641  H   LEU A  41      14.893  26.340 -23.005  1.00  6.280          H  
ATOM    642  HA  LEU A  41      14.937  29.164 -22.769  1.00  6.550          H  
ATOM    643 1HB  LEU A  41      16.467  27.651 -21.594  1.00  9.060          H  
ATOM    644 2HB  LEU A  41      17.237  27.230 -23.120  1.00  9.060          H  
ATOM    645  HG  LEU A  41      18.117  29.558 -23.339  1.00  9.060          H  
ATOM    646 1HD1 LEU A  41      17.891  31.126 -21.436  1.00  9.060          H  
ATOM    647 2HD1 LEU A  41      16.303  30.763 -22.123  1.00  9.060          H  
ATOM    648 3HD1 LEU A  41      16.816  29.978 -20.620  1.00  9.060          H  
ATOM    649 1HD2 LEU A  41      19.726  29.392 -21.454  1.00  9.060          H  
ATOM    650 2HD2 LEU A  41      18.648  28.233 -20.637  1.00  9.060          H  
ATOM    651 3HD2 LEU A  41      19.420  27.795 -22.180  1.00  9.060          H  
ATOM    652  N   LYS A  42      15.982  27.995 -25.687  1.00  5.380          N  
ATOM    653  CA  LYS A  42      16.213  28.416 -27.073  1.00  5.590          C  
ATOM    654  C   LYS A  42      15.004  29.209 -27.581  1.00  5.880          C  
ATOM    655  O   LYS A  42      15.145  30.176 -28.333  1.00  6.120          O  
ATOM    656  CB  LYS A  42      16.452  27.218 -27.998  1.00  7.740          C  
ATOM    657  CG  LYS A  42      17.784  26.494 -27.814  1.00  7.740          C  
ATOM    658  CD  LYS A  42      17.884  25.297 -28.767  1.00  7.740          C  
ATOM    659  CE  LYS A  42      19.175  24.520 -28.579  1.00  7.740          C  
ATOM    660  NZ  LYS A  42      19.240  23.341 -29.491  1.00  7.740          N  
ATOM    661  H   LYS A  42      16.061  27.004 -25.431  1.00  6.460          H  
ATOM    662  HA  LYS A  42      17.085  29.068 -27.100  1.00  6.710          H  
ATOM    663 1HB  LYS A  42      15.655  26.486 -27.847  1.00  9.290          H  
ATOM    664 2HB  LYS A  42      16.394  27.551 -29.031  1.00  9.290          H  
ATOM    665 1HG  LYS A  42      18.600  27.185 -28.022  1.00  9.290          H  
ATOM    666 2HG  LYS A  42      17.878  26.152 -26.788  1.00  9.290          H  
ATOM    667 1HD  LYS A  42      17.042  24.623 -28.583  1.00  9.290          H  
ATOM    668 2HD  LYS A  42      17.827  25.643 -29.797  1.00  9.290          H  
ATOM    669 1HE  LYS A  42      20.021  25.172 -28.780  1.00  9.290          H  
ATOM    670 2HE  LYS A  42      19.233  24.170 -27.546  1.00  9.290          H  
ATOM    671 1HZ  LYS A  42      20.107  22.844 -29.340  1.00  9.290          H  
ATOM    672 2HZ  LYS A  42      18.459  22.723 -29.302  1.00  9.290          H  
ATOM    673 3HZ  LYS A  42      19.196  23.654 -30.450  1.00  9.290          H  
ATOM    674  N   ARG A  43      13.816  28.815 -27.114  1.00  5.970          N  
ATOM    675  CA  ARG A  43      12.544  29.433 -27.459  1.00  6.400          C  
ATOM    676  C   ARG A  43      12.198  30.670 -26.596  1.00  6.690          C  
ATOM    677  O   ARG A  43      11.113  31.238 -26.747  1.00  7.090          O  
ATOM    678  CB  ARG A  43      11.429  28.408 -27.314  1.00  8.790          C  
ATOM    679  CG  ARG A  43      11.471  27.252 -28.308  1.00  8.790          C  
ATOM    680  CD  ARG A  43      10.403  26.255 -28.020  1.00  8.790          C  
ATOM    681  NE  ARG A  43      10.463  25.092 -28.913  1.00  8.790          N  
ATOM    682  CZ  ARG A  43       9.913  25.008 -30.149  1.00  8.790          C  
ATOM    683  NH1 ARG A  43       9.254  26.032 -30.674  1.00  8.790          N  
ATOM    684  NH2 ARG A  43      10.035  23.886 -30.840  1.00  8.790          N  
ATOM    685  H   ARG A  43      13.797  27.962 -26.542  1.00  7.160          H  
ATOM    686  HA  ARG A  43      12.595  29.746 -28.501  1.00  7.680          H  
ATOM    687 1HB  ARG A  43      11.472  27.975 -26.321  1.00 10.550          H  
ATOM    688 2HB  ARG A  43      10.465  28.900 -27.413  1.00 10.550          H  
ATOM    689 1HG  ARG A  43      11.330  27.637 -29.314  1.00 10.550          H  
ATOM    690 2HG  ARG A  43      12.434  26.747 -28.250  1.00 10.550          H  
ATOM    691 1HD  ARG A  43      10.545  25.889 -26.998  1.00 10.550          H  
ATOM    692 2HD  ARG A  43       9.423  26.714 -28.101  1.00 10.550          H  
ATOM    693  HE  ARG A  43      10.965  24.250 -28.550  1.00 10.550          H  
ATOM    694 1HH1 ARG A  43       9.154  26.891 -30.158  1.00 10.550          H  
ATOM    695 2HH1 ARG A  43       8.849  25.953 -31.596  1.00 10.550          H  
ATOM    696 1HH2 ARG A  43      10.537  23.092 -30.444  1.00 10.550          H  
ATOM    697 2HH2 ARG A  43       9.632  23.810 -31.758  1.00 10.550          H  
ATOM    698  N   GLY A  44      13.102  31.092 -25.696  1.00  6.620          N  
ATOM    699  CA  GLY A  44      12.888  32.270 -24.858  1.00  6.990          C  
ATOM    700  C   GLY A  44      12.382  32.077 -23.418  1.00  6.870          C  
ATOM    701  O   GLY A  44      12.032  33.070 -22.775  1.00  7.260          O  
ATOM    702  H   GLY A  44      13.989  30.597 -25.600  1.00  7.940          H  
ATOM    703 1HA  GLY A  44      13.832  32.812 -24.813  1.00  8.390          H  
ATOM    704 2HA  GLY A  44      12.196  32.931 -25.376  1.00  8.390          H  
ATOM    705  N   HIS A  45      12.350  30.848 -22.887  1.00  6.540          N  
ATOM    706  CA  HIS A  45      11.871  30.631 -21.513  1.00  6.760          C  
ATOM    707  C   HIS A  45      12.809  29.731 -20.708  1.00  6.570          C  
ATOM    708  O   HIS A  45      13.061  28.596 -21.089  1.00  6.570          O  
ATOM    709  CB  HIS A  45      10.492  29.968 -21.569  1.00  9.380          C  
ATOM    710  CG  HIS A  45       9.480  30.776 -22.290  1.00  9.380          C  
ATOM    711  ND1 HIS A  45       8.738  31.762 -21.680  1.00  9.380          N  
ATOM    712  CD2 HIS A  45       9.101  30.764 -23.590  1.00  9.380          C  
ATOM    713  CE1 HIS A  45       7.939  32.318 -22.572  1.00  9.380          C  
ATOM    714  NE2 HIS A  45       8.140  31.729 -23.737  1.00  9.380          N  
ATOM    715  H   HIS A  45      12.638  30.034 -23.427  1.00  7.850          H  
ATOM    716  HA  HIS A  45      11.789  31.584 -20.989  1.00  8.110          H  
ATOM    717 1HB  HIS A  45      10.575  29.008 -22.076  1.00 11.250          H  
ATOM    718 2HB  HIS A  45      10.135  29.779 -20.557  1.00 11.250          H  
ATOM    719  HD2 HIS A  45       9.494  30.111 -24.373  1.00 11.250          H  
ATOM    720  HE1 HIS A  45       7.236  33.128 -22.381  1.00 11.250          H  
ATOM    721  HE2 HIS A  45       7.670  31.952 -24.603  1.00 11.250          H  
ATOM    722  N   ALA A  46      13.331  30.228 -19.588  1.00  6.670          N  
ATOM    723  CA  ALA A  46      14.275  29.456 -18.779  1.00  6.620          C  
ATOM    724  C   ALA A  46      13.569  28.561 -17.770  1.00  6.650          C  
ATOM    725  O   ALA A  46      12.439  28.825 -17.375  1.00  7.120          O  
ATOM    726  CB  ALA A  46      15.220  30.387 -18.028  1.00  9.290          C  
ATOM    727  H   ALA A  46      13.070  31.175 -19.257  1.00  8.000          H  
ATOM    728  HA  ALA A  46      14.852  28.818 -19.451  1.00  7.940          H  
ATOM    729 1HB  ALA A  46      15.933  29.803 -17.455  1.00 11.150          H  
ATOM    730 2HB  ALA A  46      15.753  31.019 -18.731  1.00 11.150          H  
ATOM    731 3HB  ALA A  46      14.636  31.018 -17.352  1.00 11.150          H  
ATOM    732  N   VAL A  47      14.274  27.556 -17.257  1.00  6.460          N  
ATOM    733  CA  VAL A  47      13.725  26.744 -16.168  1.00  6.750          C  
ATOM    734  C   VAL A  47      13.445  27.636 -14.944  1.00  6.570          C  
ATOM    735  O   VAL A  47      12.509  27.412 -14.181  1.00  6.560          O  
ATOM    736  CB  VAL A  47      14.688  25.582 -15.819  1.00  9.330          C  
ATOM    737  CG1 VAL A  47      15.963  26.086 -15.146  1.00  9.330          C  
ATOM    738  CG2 VAL A  47      13.986  24.570 -14.912  1.00  9.330          C  
ATOM    739  H   VAL A  47      15.182  27.342 -17.643  1.00  7.750          H  
ATOM    740  HA  VAL A  47      12.782  26.311 -16.507  1.00  8.100          H  
ATOM    741  HB  VAL A  47      14.971  25.106 -16.732  1.00 11.200          H  
ATOM    742 1HG1 VAL A  47      16.618  25.236 -14.952  1.00 11.200          H  
ATOM    743 2HG1 VAL A  47      16.475  26.787 -15.800  1.00 11.200          H  
ATOM    744 3HG1 VAL A  47      15.735  26.570 -14.200  1.00 11.200          H  
ATOM    745 1HG2 VAL A  47      14.663  23.744 -14.703  1.00 11.200          H  
ATOM    746 2HG2 VAL A  47      13.696  25.045 -13.974  1.00 11.200          H  
ATOM    747 3HG2 VAL A  47      13.102  24.193 -15.412  1.00 11.200          H  
ATOM    748  N   GLY A  48      14.222  28.703 -14.788  1.00  6.720          N  
ATOM    749  CA  GLY A  48      14.048  29.621 -13.679  1.00  6.880          C  
ATOM    750  C   GLY A  48      12.838  30.543 -13.852  1.00  6.710          C  
ATOM    751  O   GLY A  48      12.550  31.348 -12.968  1.00  6.800          O  
ATOM    752  H   GLY A  48      14.991  28.854 -15.423  1.00  8.060          H  
ATOM    753 1HA  GLY A  48      13.944  29.050 -12.757  1.00  8.260          H  
ATOM    754 2HA  GLY A  48      14.948  30.225 -13.575  1.00  8.260          H  
ATOM    755  N   ASP A  49      12.134  30.439 -14.988  1.00  6.800          N  
ATOM    756  CA  ASP A  49      10.965  31.255 -15.261  1.00  7.000          C  
ATOM    757  C   ASP A  49       9.676  30.472 -14.982  1.00  6.850          C  
ATOM    758  O   ASP A  49       8.577  30.944 -15.291  1.00  7.130          O  
ATOM    759  CB  ASP A  49      10.977  31.755 -16.716  1.00  9.720          C  
ATOM    760  CG  ASP A  49      12.119  32.761 -17.035  1.00  9.720          C  
ATOM    761  OD1 ASP A  49      12.360  33.656 -16.249  1.00  9.720          O  
ATOM    762  OD2 ASP A  49      12.752  32.605 -18.082  1.00  9.720          O  
ATOM    763  H   ASP A  49      12.385  29.747 -15.693  1.00  8.160          H  
ATOM    764  HA  ASP A  49      10.985  32.123 -14.601  1.00  8.400          H  
ATOM    765 1HB  ASP A  49      11.069  30.900 -17.384  1.00 11.660          H  
ATOM    766 2HB  ASP A  49      10.023  32.232 -16.940  1.00 11.660          H  
ATOM    767  N   ILE A  50       9.794  29.280 -14.385  1.00  6.620          N  
ATOM    768  CA  ILE A  50       8.613  28.483 -14.063  1.00  6.710          C  
ATOM    769  C   ILE A  50       7.754  29.136 -12.979  1.00  6.570          C  
ATOM    770  O   ILE A  50       8.232  29.466 -11.897  1.00  6.690          O  
ATOM    771  CB  ILE A  50       9.031  27.045 -13.659  1.00  9.360          C  
ATOM    772  CG1 ILE A  50       9.635  26.318 -14.905  1.00  9.360          C  
ATOM    773  CG2 ILE A  50       7.865  26.284 -13.009  1.00  9.360          C  
ATOM    774  CD1 ILE A  50      10.358  25.001 -14.594  1.00  9.360          C  
ATOM    775  H   ILE A  50      10.724  28.908 -14.164  1.00  7.940          H  
ATOM    776  HA  ILE A  50       8.008  28.406 -14.965  1.00  8.050          H  
ATOM    777  HB  ILE A  50       9.843  27.110 -12.931  1.00 11.230          H  
ATOM    778 1HG1 ILE A  50       8.830  26.109 -15.607  1.00 11.230          H  
ATOM    779 2HG1 ILE A  50      10.342  26.987 -15.393  1.00 11.230          H  
ATOM    780 1HG2 ILE A  50       8.185  25.292 -12.705  1.00 11.230          H  
ATOM    781 2HG2 ILE A  50       7.562  26.812 -12.133  1.00 11.230          H  
ATOM    782 3HG2 ILE A  50       7.038  26.206 -13.700  1.00 11.230          H  
ATOM    783 1HD1 ILE A  50      10.742  24.582 -15.522  1.00 11.230          H  
ATOM    784 2HD1 ILE A  50      11.187  25.208 -13.917  1.00 11.230          H  
ATOM    785 3HD1 ILE A  50       9.703  24.291 -14.131  1.00 11.230          H  
ATOM    786  N   LYS A  51       6.455  29.271 -13.278  1.00  6.550          N  
ATOM    787  CA  LYS A  51       5.477  29.897 -12.380  1.00  6.600          C  
ATOM    788  C   LYS A  51       5.095  29.080 -11.136  1.00  6.440          C  
ATOM    789  O   LYS A  51       4.547  29.631 -10.181  1.00  6.810          O  
ATOM    790  CB  LYS A  51       4.191  30.234 -13.159  1.00  9.220          C  
ATOM    791  CG  LYS A  51       3.377  29.010 -13.606  1.00  9.220          C  
ATOM    792  CD  LYS A  51       2.118  29.371 -14.412  1.00  9.220          C  
ATOM    793  CE  LYS A  51       1.383  28.085 -14.852  1.00  9.220          C  
ATOM    794  NZ  LYS A  51       0.145  28.344 -15.644  1.00  9.220          N  
ATOM    795  H   LYS A  51       6.157  28.972 -14.194  1.00  7.860          H  
ATOM    796  HA  LYS A  51       5.913  30.832 -12.028  1.00  7.920          H  
ATOM    797 1HB  LYS A  51       3.546  30.854 -12.536  1.00 11.060          H  
ATOM    798 2HB  LYS A  51       4.447  30.815 -14.046  1.00 11.060          H  
ATOM    799 1HG  LYS A  51       3.999  28.327 -14.177  1.00 11.060          H  
ATOM    800 2HG  LYS A  51       3.032  28.508 -12.720  1.00 11.060          H  
ATOM    801 1HD  LYS A  51       1.451  29.972 -13.793  1.00 11.060          H  
ATOM    802 2HD  LYS A  51       2.394  29.949 -15.294  1.00 11.060          H  
ATOM    803 1HE  LYS A  51       2.054  27.514 -15.470  1.00 11.060          H  
ATOM    804 2HE  LYS A  51       1.124  27.492 -13.973  1.00 11.060          H  
ATOM    805 1HZ  LYS A  51      -0.255  27.417 -15.923  1.00 11.060          H  
ATOM    806 2HZ  LYS A  51      -0.525  28.857 -15.097  1.00 11.060          H  
ATOM    807 3HZ  LYS A  51       0.373  28.864 -16.474  1.00 11.060          H  
ATOM    808  N   LEU A  52       5.325  27.774 -11.158  1.00  6.120          N  
ATOM    809  CA  LEU A  52       4.934  26.943 -10.032  1.00  6.210          C  
ATOM    810  C   LEU A  52       6.135  26.563  -9.170  1.00  5.930          C  
ATOM    811  O   LEU A  52       7.208  26.293  -9.698  1.00  5.730          O  
ATOM    812  CB  LEU A  52       4.279  25.642 -10.536  1.00  8.660          C  
ATOM    813  CG  LEU A  52       3.052  25.788 -11.443  1.00  8.660          C  
ATOM    814  CD1 LEU A  52       2.597  24.411 -11.867  1.00  8.660          C  
ATOM    815  CD2 LEU A  52       1.933  26.545 -10.730  1.00  8.660          C  
ATOM    816  H   LEU A  52       5.784  27.372 -11.962  1.00  7.340          H  
ATOM    817  HA  LEU A  52       4.231  27.516  -9.447  1.00  7.450          H  
ATOM    818 1HB  LEU A  52       5.031  25.078 -11.096  1.00 10.390          H  
ATOM    819 2HB  LEU A  52       3.984  25.036  -9.687  1.00 10.390          H  
ATOM    820  HG  LEU A  52       3.334  26.316 -12.331  1.00 10.390          H  
ATOM    821 1HD1 LEU A  52       1.741  24.497 -12.547  1.00 10.390          H  
ATOM    822 2HD1 LEU A  52       3.396  23.916 -12.370  1.00 10.390          H  
ATOM    823 3HD1 LEU A  52       2.309  23.832 -10.995  1.00 10.390          H  
ATOM    824 1HD2 LEU A  52       1.078  26.629 -11.400  1.00 10.390          H  
ATOM    825 2HD2 LEU A  52       1.636  26.003  -9.833  1.00 10.390          H  
ATOM    826 3HD2 LEU A  52       2.260  27.544 -10.456  1.00 10.390          H  
ATOM    827  N   PRO A  53       5.972  26.446  -7.835  1.00  6.230          N  
ATOM    828  CA  PRO A  53       6.984  25.982  -6.891  1.00  6.320          C  
ATOM    829  C   PRO A  53       7.351  24.514  -7.128  1.00  6.130          C  
ATOM    830  O   PRO A  53       8.373  24.026  -6.650  1.00  6.490          O  
ATOM    831  CB  PRO A  53       6.305  26.195  -5.530  1.00  9.480          C  
ATOM    832  CG  PRO A  53       4.818  26.169  -5.820  1.00  9.480          C  
ATOM    833  CD  PRO A  53       4.670  26.786  -7.197  1.00  9.480          C  
ATOM    834  HA  PRO A  53       7.876  26.618  -6.985  1.00  7.580          H  
ATOM    835 1HB  PRO A  53       6.614  25.397  -4.836  1.00 11.380          H  
ATOM    836 2HB  PRO A  53       6.638  27.145  -5.088  1.00 11.380          H  
ATOM    837 1HG  PRO A  53       4.441  25.135  -5.772  1.00 11.380          H  
ATOM    838 2HG  PRO A  53       4.275  26.735  -5.044  1.00 11.380          H  
ATOM    839 1HD  PRO A  53       3.822  26.292  -7.687  1.00 11.380          H  
ATOM    840 2HD  PRO A  53       4.540  27.883  -7.130  1.00 11.380          H  
ATOM    841  N   ASP A  54       6.468  23.806  -7.831  1.00  5.900          N  
ATOM    842  CA  ASP A  54       6.614  22.400  -8.139  1.00  6.120          C  
ATOM    843  C   ASP A  54       6.941  22.180  -9.624  1.00  5.610          C  
ATOM    844  O   ASP A  54       6.075  22.335 -10.501  1.00  5.480          O  
ATOM    845  CB  ASP A  54       5.330  21.677  -7.698  1.00  8.480          C  
ATOM    846  CG  ASP A  54       5.323  20.169  -7.903  1.00  8.480          C  
ATOM    847  OD1 ASP A  54       6.080  19.697  -8.728  1.00  8.480          O  
ATOM    848  OD2 ASP A  54       4.554  19.498  -7.256  1.00  8.480          O  
ATOM    849  H   ASP A  54       5.651  24.267  -8.185  1.00  7.080          H  
ATOM    850  HA  ASP A  54       7.442  22.005  -7.551  1.00  7.340          H  
ATOM    851 1HB  ASP A  54       5.169  21.870  -6.637  1.00 10.180          H  
ATOM    852 2HB  ASP A  54       4.482  22.107  -8.224  1.00 10.180          H  
ATOM    853  N   THR A  55       8.211  21.853  -9.898  1.00  5.520          N  
ATOM    854  CA  THR A  55       8.696  21.647 -11.259  1.00  5.280          C  
ATOM    855  C   THR A  55       7.961  20.479 -11.907  1.00  4.910          C  
ATOM    856  O   THR A  55       7.626  20.527 -13.087  1.00  4.700          O  
ATOM    857  CB  THR A  55      10.224  21.397 -11.318  1.00  7.490          C  
ATOM    858  OG1 THR A  55      10.922  22.531 -10.786  1.00  7.490          O  
ATOM    859  CG2 THR A  55      10.659  21.202 -12.788  1.00  7.490          C  
ATOM    860  H   THR A  55       8.864  21.771  -9.129  1.00  6.620          H  
ATOM    861  HA  THR A  55       8.483  22.548 -11.835  1.00  6.340          H  
ATOM    862  HB  THR A  55      10.478  20.511 -10.736  1.00  8.990          H  
ATOM    863  HG1 THR A  55      11.854  22.314 -10.680  1.00  8.990          H  
ATOM    864 1HG2 THR A  55      11.733  21.044 -12.822  1.00  8.990          H  
ATOM    865 2HG2 THR A  55      10.162  20.343 -13.219  1.00  8.990          H  
ATOM    866 3HG2 THR A  55      10.407  22.088 -13.362  1.00  8.990          H  
ATOM    867  N   GLN A  56       7.748  19.392 -11.173  1.00  5.050          N  
ATOM    868  CA  GLN A  56       7.083  18.264 -11.801  1.00  4.980          C  
ATOM    869  C   GLN A  56       5.672  18.666 -12.219  1.00  4.970          C  
ATOM    870  O   GLN A  56       5.203  18.307 -13.307  1.00  4.870          O  
ATOM    871  CB  GLN A  56       7.057  17.059 -10.865  1.00  7.000          C  
ATOM    872  CG  GLN A  56       8.443  16.418 -10.633  1.00  7.000          C  
ATOM    873  CD  GLN A  56       8.378  15.199  -9.718  1.00  7.000          C  
ATOM    874  OE1 GLN A  56       7.410  14.432  -9.767  1.00  7.000          O  
ATOM    875  NE2 GLN A  56       9.388  15.022  -8.878  1.00  7.000          N  
ATOM    876  H   GLN A  56       8.009  19.375 -10.191  1.00  6.060          H  
ATOM    877  HA  GLN A  56       7.634  17.990 -12.695  1.00  5.980          H  
ATOM    878 1HB  GLN A  56       6.683  17.384  -9.890  1.00  8.400          H  
ATOM    879 2HB  GLN A  56       6.359  16.318 -11.233  1.00  8.400          H  
ATOM    880 1HG  GLN A  56       8.874  16.122 -11.585  1.00  8.400          H  
ATOM    881 2HG  GLN A  56       9.084  17.157 -10.158  1.00  8.400          H  
ATOM    882 1HE2 GLN A  56       9.378  14.243  -8.247  1.00  8.400          H  
ATOM    883 2HE2 GLN A  56      10.152  15.668  -8.862  1.00  8.400          H  
ATOM    884  N   ALA A  57       5.000  19.449 -11.374  1.00  5.290          N  
ATOM    885  CA  ALA A  57       3.655  19.892 -11.712  1.00  5.530          C  
ATOM    886  C   ALA A  57       3.632  20.717 -13.001  1.00  5.270          C  
ATOM    887  O   ALA A  57       2.744  20.510 -13.840  1.00  5.360          O  
ATOM    888  CB  ALA A  57       3.063  20.709 -10.584  1.00  7.650          C  
ATOM    889  H   ALA A  57       5.424  19.671 -10.459  1.00  6.350          H  
ATOM    890  HA  ALA A  57       3.042  19.005 -11.866  1.00  6.640          H  
ATOM    891 1HB  ALA A  57       2.050  21.005 -10.841  1.00  9.180          H  
ATOM    892 2HB  ALA A  57       3.049  20.110  -9.675  1.00  9.180          H  
ATOM    893 3HB  ALA A  57       3.668  21.594 -10.430  1.00  9.180          H  
ATOM    894  N   ILE A  58       4.625  21.604 -13.206  1.00  5.110          N  
ATOM    895  CA  ILE A  58       4.594  22.384 -14.442  1.00  5.120          C  
ATOM    896  C   ILE A  58       4.918  21.510 -15.633  1.00  4.800          C  
ATOM    897  O   ILE A  58       4.342  21.695 -16.697  1.00  4.990          O  
ATOM    898  CB  ILE A  58       5.539  23.626 -14.465  1.00  7.160          C  
ATOM    899  CG1 ILE A  58       5.151  24.613 -15.624  1.00  7.160          C  
ATOM    900  CG2 ILE A  58       6.985  23.245 -14.699  1.00  7.160          C  
ATOM    901  CD1 ILE A  58       3.799  25.288 -15.499  1.00  7.160          C  
ATOM    902  H   ILE A  58       5.307  21.777 -12.457  1.00  6.130          H  
ATOM    903  HA  ILE A  58       3.579  22.735 -14.564  1.00  6.140          H  
ATOM    904  HB  ILE A  58       5.463  24.153 -13.517  1.00  8.600          H  
ATOM    905 1HG1 ILE A  58       5.904  25.392 -15.669  1.00  8.600          H  
ATOM    906 2HG1 ILE A  58       5.166  24.073 -16.567  1.00  8.600          H  
ATOM    907 1HG2 ILE A  58       7.563  24.124 -14.708  1.00  8.600          H  
ATOM    908 2HG2 ILE A  58       7.318  22.622 -13.926  1.00  8.600          H  
ATOM    909 3HG2 ILE A  58       7.127  22.752 -15.652  1.00  8.600          H  
ATOM    910 1HD1 ILE A  58       3.660  25.948 -16.352  1.00  8.600          H  
ATOM    911 2HD1 ILE A  58       2.989  24.572 -15.489  1.00  8.600          H  
ATOM    912 3HD1 ILE A  58       3.770  25.862 -14.588  1.00  8.600          H  
ATOM    913  N   LEU A  59       5.823  20.548 -15.481  1.00  4.520          N  
ATOM    914  CA  LEU A  59       6.168  19.705 -16.611  1.00  4.490          C  
ATOM    915  C   LEU A  59       4.931  18.942 -17.078  1.00  4.620          C  
ATOM    916  O   LEU A  59       4.741  18.737 -18.285  1.00  4.840          O  
ATOM    917  CB  LEU A  59       7.280  18.753 -16.209  1.00  6.300          C  
ATOM    918  CG  LEU A  59       8.677  19.363 -15.913  1.00  6.300          C  
ATOM    919  CD1 LEU A  59       9.555  18.267 -15.363  1.00  6.300          C  
ATOM    920  CD2 LEU A  59       9.291  20.000 -17.140  1.00  6.300          C  
ATOM    921  H   LEU A  59       6.316  20.449 -14.586  1.00  5.420          H  
ATOM    922  HA  LEU A  59       6.497  20.335 -17.430  1.00  5.390          H  
ATOM    923 1HB  LEU A  59       6.960  18.325 -15.290  1.00  7.560          H  
ATOM    924 2HB  LEU A  59       7.379  17.971 -16.949  1.00  7.560          H  
ATOM    925  HG  LEU A  59       8.583  20.122 -15.168  1.00  7.560          H  
ATOM    926 1HD1 LEU A  59      10.503  18.696 -15.128  1.00  7.560          H  
ATOM    927 2HD1 LEU A  59       9.114  17.854 -14.465  1.00  7.560          H  
ATOM    928 3HD1 LEU A  59       9.682  17.480 -16.087  1.00  7.560          H  
ATOM    929 1HD2 LEU A  59      10.269  20.411 -16.882  1.00  7.560          H  
ATOM    930 2HD2 LEU A  59       9.405  19.270 -17.914  1.00  7.560          H  
ATOM    931 3HD2 LEU A  59       8.658  20.800 -17.494  1.00  7.560          H  
ATOM    932  N   SER A  60       4.075  18.527 -16.130  1.00  4.710          N  
ATOM    933  CA  SER A  60       2.833  17.855 -16.498  1.00  5.090          C  
ATOM    934  C   SER A  60       1.951  18.820 -17.303  1.00  5.340          C  
ATOM    935  O   SER A  60       1.532  18.520 -18.426  1.00  5.650          O  
ATOM    936  CB  SER A  60       2.073  17.411 -15.257  1.00  6.970          C  
ATOM    937  OG  SER A  60       0.881  16.760 -15.597  1.00  6.970          O  
ATOM    938  H   SER A  60       4.326  18.650 -15.140  1.00  5.650          H  
ATOM    939  HA  SER A  60       3.068  16.987 -17.114  1.00  6.110          H  
ATOM    940 1HB  SER A  60       2.685  16.759 -14.653  1.00  8.370          H  
ATOM    941 2HB  SER A  60       1.845  18.282 -14.648  1.00  8.370          H  
ATOM    942  HG  SER A  60       0.430  16.593 -14.767  1.00  8.370          H  
ATOM    943  N   GLU A  61       1.727  20.029 -16.755  1.00  5.380          N  
ATOM    944  CA  GLU A  61       0.889  21.052 -17.396  1.00  5.820          C  
ATOM    945  C   GLU A  61       1.397  21.426 -18.780  1.00  5.820          C  
ATOM    946  O   GLU A  61       0.622  21.644 -19.713  1.00  6.260          O  
ATOM    947  CB  GLU A  61       0.818  22.325 -16.534  1.00  7.970          C  
ATOM    948  CG  GLU A  61      -0.064  23.463 -17.124  1.00  7.970          C  
ATOM    949  CD  GLU A  61      -0.171  24.693 -16.227  1.00  7.970          C  
ATOM    950  OE1 GLU A  61       0.215  24.619 -15.097  1.00  7.970          O  
ATOM    951  OE2 GLU A  61      -0.624  25.724 -16.694  1.00  7.970          O  
ATOM    952  H   GLU A  61       2.135  20.228 -15.835  1.00  6.460          H  
ATOM    953  HA  GLU A  61      -0.117  20.648 -17.502  1.00  6.980          H  
ATOM    954 1HB  GLU A  61       0.441  22.071 -15.544  1.00  9.570          H  
ATOM    955 2HB  GLU A  61       1.822  22.716 -16.405  1.00  9.570          H  
ATOM    956 1HG  GLU A  61       0.361  23.778 -18.076  1.00  9.570          H  
ATOM    957 2HG  GLU A  61      -1.061  23.070 -17.319  1.00  9.570          H  
ATOM    958  N   ALA A  62       2.714  21.490 -18.901  1.00  5.470          N  
ATOM    959  CA  ALA A  62       3.423  21.883 -20.096  1.00  5.670          C  
ATOM    960  C   ALA A  62       3.548  20.769 -21.140  1.00  5.730          C  
ATOM    961  O   ALA A  62       4.117  21.005 -22.211  1.00  6.290          O  
ATOM    962  CB  ALA A  62       4.798  22.383 -19.707  1.00  7.860          C  
ATOM    963  H   ALA A  62       3.274  21.315 -18.070  1.00  6.560          H  
ATOM    964  HA  ALA A  62       2.865  22.701 -20.548  1.00  6.800          H  
ATOM    965 1HB  ALA A  62       5.303  22.739 -20.591  1.00  9.430          H  
ATOM    966 2HB  ALA A  62       4.694  23.198 -18.994  1.00  9.430          H  
ATOM    967 3HB  ALA A  62       5.363  21.572 -19.252  1.00  9.430          H  
ATOM    968  N   GLY A  63       3.054  19.562 -20.847  1.00  5.390          N  
ATOM    969  CA  GLY A  63       3.105  18.479 -21.816  1.00  5.690          C  
ATOM    970  C   GLY A  63       4.374  17.626 -21.945  1.00  5.670          C  
ATOM    971  O   GLY A  63       4.583  17.063 -23.016  1.00  6.110          O  
ATOM    972  H   GLY A  63       2.589  19.389 -19.949  1.00  6.470          H  
ATOM    973 1HA  GLY A  63       2.275  17.808 -21.588  1.00  6.830          H  
ATOM    974 2HA  GLY A  63       2.875  18.897 -22.793  1.00  6.830          H  
ATOM    975  N   LEU A  64       5.241  17.524 -20.924  1.00  5.370          N  
ATOM    976  CA  LEU A  64       6.429  16.660 -21.088  1.00  5.570          C  
ATOM    977  C   LEU A  64       6.096  15.199 -20.688  1.00  5.360          C  
ATOM    978  O   LEU A  64       6.095  14.900 -19.486  1.00  5.080          O  
ATOM    979  CB  LEU A  64       7.609  17.155 -20.208  1.00  7.720          C  
ATOM    980  CG  LEU A  64       8.970  16.270 -20.221  1.00  7.720          C  
ATOM    981  CD1 LEU A  64       9.583  16.209 -21.599  1.00  7.720          C  
ATOM    982  CD2 LEU A  64       9.986  16.872 -19.253  1.00  7.720          C  
ATOM    983  H   LEU A  64       5.065  18.026 -20.045  1.00  6.440          H  
ATOM    984  HA  LEU A  64       6.734  16.742 -22.118  1.00  6.680          H  
ATOM    985 1HB  LEU A  64       7.868  18.169 -20.522  1.00  9.260          H  
ATOM    986 2HB  LEU A  64       7.259  17.208 -19.181  1.00  9.260          H  
ATOM    987  HG  LEU A  64       8.739  15.257 -19.905  1.00  9.260          H  
ATOM    988 1HD1 LEU A  64      10.491  15.605 -21.560  1.00  9.260          H  
ATOM    989 2HD1 LEU A  64       8.907  15.770 -22.295  1.00  9.260          H  
ATOM    990 3HD1 LEU A  64       9.828  17.194 -21.924  1.00  9.260          H  
ATOM    991 1HD2 LEU A  64      10.893  16.265 -19.245  1.00  9.260          H  
ATOM    992 2HD2 LEU A  64      10.233  17.880 -19.565  1.00  9.260          H  
ATOM    993 3HD2 LEU A  64       9.559  16.890 -18.265  1.00  9.260          H  
ATOM    994  N   PRO A  65       5.934  14.240 -21.650  1.00  5.750          N  
ATOM    995  CA  PRO A  65       5.498  12.873 -21.405  1.00  5.910          C  
ATOM    996  C   PRO A  65       6.381  12.046 -20.490  1.00  5.670          C  
ATOM    997  O   PRO A  65       5.871  11.143 -19.838  1.00  5.610          O  
ATOM    998  CB  PRO A  65       5.498  12.262 -22.801  1.00  8.870          C  
ATOM    999  CG  PRO A  65       6.392  13.151 -23.632  1.00  8.870          C  
ATOM   1000  CD  PRO A  65       6.193  14.510 -23.089  1.00  8.870          C  
ATOM   1001  HA  PRO A  65       4.471  12.903 -21.019  1.00  7.090          H  
ATOM   1002 1HB  PRO A  65       5.882  11.243 -22.730  1.00 10.640          H  
ATOM   1003 2HB  PRO A  65       4.480  12.185 -23.181  1.00 10.640          H  
ATOM   1004 1HG  PRO A  65       7.438  12.834 -23.577  1.00 10.640          H  
ATOM   1005 2HG  PRO A  65       6.089  13.089 -24.688  1.00 10.640          H  
ATOM   1006 1HD  PRO A  65       7.092  15.064 -23.288  1.00 10.640          H  
ATOM   1007 2HD  PRO A  65       5.317  14.938 -23.571  1.00 10.640          H  
ATOM   1008  N   THR A  66       7.673  12.365 -20.377  1.00  5.790          N  
ATOM   1009  CA  THR A  66       8.511  11.580 -19.489  1.00  5.860          C  
ATOM   1010  C   THR A  66       8.083  11.872 -18.057  1.00  5.560          C  
ATOM   1011  O   THR A  66       8.196  11.009 -17.181  1.00  5.540          O  
ATOM   1012  CB  THR A  66      10.026  11.798 -19.700  1.00  8.180          C  
ATOM   1013  OG1 THR A  66      10.384  11.466 -21.046  1.00  8.180          O  
ATOM   1014  CG2 THR A  66      10.808  10.824 -18.764  1.00  8.180          C  
ATOM   1015  H   THR A  66       8.111  13.091 -20.924  1.00  6.950          H  
ATOM   1016  HA  THR A  66       8.324  10.526 -19.683  1.00  7.030          H  
ATOM   1017  HB  THR A  66      10.294  12.830 -19.503  1.00  9.810          H  
ATOM   1018  HG1 THR A  66      11.355  11.609 -21.144  1.00  9.810          H  
ATOM   1019 1HG2 THR A  66      11.876  10.950 -18.934  1.00  9.810          H  
ATOM   1020 2HG2 THR A  66      10.590  11.015 -17.726  1.00  9.810          H  
ATOM   1021 3HG2 THR A  66      10.527   9.802 -19.003  1.00  9.810          H  
ATOM   1022  N   LEU A  67       7.681  13.117 -17.774  1.00  5.500          N  
ATOM   1023  CA  LEU A  67       7.256  13.430 -16.432  1.00  5.460          C  
ATOM   1024  C   LEU A  67       5.978  12.678 -16.213  1.00  5.010          C  
ATOM   1025  O   LEU A  67       5.795  12.058 -15.173  1.00  4.940          O  
ATOM   1026  CB  LEU A  67       7.070  14.931 -16.166  1.00  7.660          C  
ATOM   1027  CG  LEU A  67       6.721  15.372 -14.652  1.00  7.660          C  
ATOM   1028  CD1 LEU A  67       5.210  15.301 -14.404  1.00  7.660          C  
ATOM   1029  CD2 LEU A  67       7.463  14.503 -13.637  1.00  7.660          C  
ATOM   1030  H   LEU A  67       7.551  13.815 -18.506  1.00  6.600          H  
ATOM   1031  HA  LEU A  67       7.999  13.046 -15.748  1.00  6.550          H  
ATOM   1032 1HB  LEU A  67       7.965  15.451 -16.455  1.00  9.190          H  
ATOM   1033 2HB  LEU A  67       6.261  15.294 -16.807  1.00  9.190          H  
ATOM   1034  HG  LEU A  67       7.025  16.371 -14.509  1.00  9.190          H  
ATOM   1035 1HD1 LEU A  67       4.993  15.645 -13.393  1.00  9.190          H  
ATOM   1036 2HD1 LEU A  67       4.733  15.947 -15.117  1.00  9.190          H  
ATOM   1037 3HD1 LEU A  67       4.824  14.310 -14.511  1.00  9.190          H  
ATOM   1038 1HD2 LEU A  67       7.222  14.824 -12.653  1.00  9.190          H  
ATOM   1039 2HD2 LEU A  67       7.163  13.491 -13.723  1.00  9.190          H  
ATOM   1040 3HD2 LEU A  67       8.527  14.586 -13.788  1.00  9.190          H  
ATOM   1041  N   LYS A  68       5.069  12.726 -17.188  1.00  4.910          N  
ATOM   1042  CA  LYS A  68       3.803  12.030 -16.998  1.00  4.810          C  
ATOM   1043  C   LYS A  68       4.074  10.551 -16.665  1.00  4.560          C  
ATOM   1044  O   LYS A  68       3.381   9.966 -15.826  1.00  4.470          O  
ATOM   1045  CB  LYS A  68       2.920  12.136 -18.228  1.00  6.770          C  
ATOM   1046  CG  LYS A  68       2.350  13.532 -18.480  1.00  6.770          C  
ATOM   1047  CD  LYS A  68       1.498  13.579 -19.766  1.00  6.770          C  
ATOM   1048  CE  LYS A  68       0.084  12.975 -19.543  1.00  6.770          C  
ATOM   1049  NZ  LYS A  68      -0.756  13.011 -20.775  1.00  6.770          N  
ATOM   1050  H   LYS A  68       5.275  13.272 -18.031  1.00  5.890          H  
ATOM   1051  HA  LYS A  68       3.283  12.482 -16.154  1.00  5.770          H  
ATOM   1052 1HB  LYS A  68       3.498  11.855 -19.093  1.00  8.130          H  
ATOM   1053 2HB  LYS A  68       2.107  11.426 -18.136  1.00  8.130          H  
ATOM   1054 1HG  LYS A  68       1.739  13.837 -17.628  1.00  8.130          H  
ATOM   1055 2HG  LYS A  68       3.178  14.242 -18.577  1.00  8.130          H  
ATOM   1056 1HD  LYS A  68       1.394  14.616 -20.091  1.00  8.130          H  
ATOM   1057 2HD  LYS A  68       1.991  13.024 -20.562  1.00  8.130          H  
ATOM   1058 1HE  LYS A  68       0.166  11.944 -19.220  1.00  8.130          H  
ATOM   1059 2HE  LYS A  68      -0.415  13.554 -18.767  1.00  8.130          H  
ATOM   1060 1HZ  LYS A  68      -1.661  12.622 -20.588  1.00  8.130          H  
ATOM   1061 2HZ  LYS A  68      -0.862  13.960 -21.106  1.00  8.130          H  
ATOM   1062 3HZ  LYS A  68      -0.294  12.435 -21.496  1.00  8.130          H  
ATOM   1063  N   GLN A  69       5.078   9.944 -17.313  1.00  4.670          N  
ATOM   1064  CA  GLN A  69       5.432   8.572 -16.982  1.00  4.820          C  
ATOM   1065  C   GLN A  69       5.930   8.474 -15.527  1.00  4.710          C  
ATOM   1066  O   GLN A  69       5.463   7.619 -14.765  1.00  4.690          O  
ATOM   1067  CB  GLN A  69       6.508   8.059 -17.943  1.00  6.690          C  
ATOM   1068  CG  GLN A  69       6.050   7.764 -19.371  1.00  6.690          C  
ATOM   1069  CD  GLN A  69       7.211   7.387 -20.278  1.00  6.690          C  
ATOM   1070  OE1 GLN A  69       8.256   8.041 -20.239  1.00  6.690          O  
ATOM   1071  NE2 GLN A  69       7.066   6.342 -21.076  1.00  6.690          N  
ATOM   1072  H   GLN A  69       5.562  10.449 -18.061  1.00  5.600          H  
ATOM   1073  HA  GLN A  69       4.546   7.957 -17.085  1.00  5.780          H  
ATOM   1074 1HB  GLN A  69       7.273   8.815 -18.028  1.00  8.030          H  
ATOM   1075 2HB  GLN A  69       6.976   7.205 -17.538  1.00  8.030          H  
ATOM   1076 1HG  GLN A  69       5.324   6.952 -19.369  1.00  8.030          H  
ATOM   1077 2HG  GLN A  69       5.610   8.650 -19.773  1.00  8.030          H  
ATOM   1078 1HE2 GLN A  69       7.829   6.068 -21.662  1.00  8.030          H  
ATOM   1079 2HE2 GLN A  69       6.190   5.794 -21.102  1.00  8.030          H  
ATOM   1080  N   ALA A  70       6.799   9.403 -15.100  1.00  4.870          N  
ATOM   1081  CA  ALA A  70       7.301   9.409 -13.725  1.00  5.120          C  
ATOM   1082  C   ALA A  70       6.148   9.569 -12.718  1.00  4.780          C  
ATOM   1083  O   ALA A  70       6.165   8.995 -11.623  1.00  4.870          O  
ATOM   1084  CB  ALA A  70       8.334  10.511 -13.537  1.00  7.070          C  
ATOM   1085  H   ALA A  70       7.169  10.082 -15.778  1.00  5.840          H  
ATOM   1086  HA  ALA A  70       7.774   8.450 -13.543  1.00  6.140          H  
ATOM   1087 1HB  ALA A  70       8.722  10.486 -12.521  1.00  8.480          H  
ATOM   1088 2HB  ALA A  70       9.147  10.387 -14.241  1.00  8.480          H  
ATOM   1089 3HB  ALA A  70       7.863  11.448 -13.716  1.00  8.480          H  
ATOM   1090  N   LEU A  71       5.146  10.356 -13.106  1.00  4.600          N  
ATOM   1091  CA  LEU A  71       3.966  10.633 -12.307  1.00  4.630          C  
ATOM   1092  C   LEU A  71       3.140   9.351 -12.124  1.00  4.310          C  
ATOM   1093  O   LEU A  71       2.625   9.104 -11.026  1.00  4.380          O  
ATOM   1094  CB  LEU A  71       3.178  11.764 -12.982  1.00  6.470          C  
ATOM   1095  CG  LEU A  71       1.920  12.322 -12.315  1.00  6.470          C  
ATOM   1096  CD1 LEU A  71       2.250  12.878 -10.923  1.00  6.470          C  
ATOM   1097  CD2 LEU A  71       1.376  13.438 -13.233  1.00  6.470          C  
ATOM   1098  H   LEU A  71       5.250  10.835 -13.999  1.00  5.520          H  
ATOM   1099  HA  LEU A  71       4.301  10.973 -11.333  1.00  5.560          H  
ATOM   1100 1HB  LEU A  71       3.863  12.589 -13.143  1.00  7.760          H  
ATOM   1101 2HB  LEU A  71       2.866  11.408 -13.947  1.00  7.760          H  
ATOM   1102  HG  LEU A  71       1.172  11.536 -12.201  1.00  7.760          H  
ATOM   1103 1HD1 LEU A  71       1.344  13.288 -10.476  1.00  7.760          H  
ATOM   1104 2HD1 LEU A  71       2.630  12.084 -10.281  1.00  7.760          H  
ATOM   1105 3HD1 LEU A  71       3.000  13.666 -11.011  1.00  7.760          H  
ATOM   1106 1HD2 LEU A  71       0.471  13.863 -12.798  1.00  7.760          H  
ATOM   1107 2HD2 LEU A  71       2.130  14.221 -13.343  1.00  7.760          H  
ATOM   1108 3HD2 LEU A  71       1.146  13.018 -14.214  1.00  7.760          H  
ATOM   1109  N   LEU A  72       3.007   8.533 -13.183  1.00  4.210          N  
ATOM   1110  CA  LEU A  72       2.294   7.260 -13.070  1.00  4.330          C  
ATOM   1111  C   LEU A  72       3.009   6.351 -12.078  1.00  4.300          C  
ATOM   1112  O   LEU A  72       2.370   5.631 -11.299  1.00  4.410          O  
ATOM   1113  CB  LEU A  72       2.241   6.525 -14.415  1.00  6.010          C  
ATOM   1114  CG  LEU A  72       1.385   7.113 -15.537  1.00  6.010          C  
ATOM   1115  CD1 LEU A  72       1.687   6.367 -16.824  1.00  6.010          C  
ATOM   1116  CD2 LEU A  72      -0.089   6.964 -15.200  1.00  6.010          C  
ATOM   1117  H   LEU A  72       3.384   8.838 -14.089  1.00  5.050          H  
ATOM   1118  HA  LEU A  72       1.296   7.452 -12.699  1.00  5.200          H  
ATOM   1119 1HB  LEU A  72       3.254   6.435 -14.790  1.00  7.220          H  
ATOM   1120 2HB  LEU A  72       1.863   5.532 -14.225  1.00  7.220          H  
ATOM   1121  HG  LEU A  72       1.631   8.164 -15.676  1.00  7.220          H  
ATOM   1122 1HD1 LEU A  72       1.089   6.795 -17.620  1.00  7.220          H  
ATOM   1123 2HD1 LEU A  72       2.730   6.472 -17.072  1.00  7.220          H  
ATOM   1124 3HD1 LEU A  72       1.446   5.309 -16.706  1.00  7.220          H  
ATOM   1125 1HD2 LEU A  72      -0.687   7.375 -16.015  1.00  7.220          H  
ATOM   1126 2HD2 LEU A  72      -0.331   5.908 -15.069  1.00  7.220          H  
ATOM   1127 3HD2 LEU A  72      -0.313   7.502 -14.291  1.00  7.220          H  
ATOM   1128  N   LEU A  73       4.346   6.381 -12.103  1.00  4.400          N  
ATOM   1129  CA  LEU A  73       5.111   5.540 -11.193  1.00  4.740          C  
ATOM   1130  C   LEU A  73       4.849   5.982  -9.757  1.00  4.710          C  
ATOM   1131  O   LEU A  73       4.676   5.139  -8.873  1.00  4.900          O  
ATOM   1132  CB  LEU A  73       6.612   5.655 -11.492  1.00  6.500          C  
ATOM   1133  CG  LEU A  73       7.050   5.148 -12.849  1.00  6.500          C  
ATOM   1134  CD1 LEU A  73       8.433   5.432 -13.113  1.00  6.500          C  
ATOM   1135  CD2 LEU A  73       6.895   3.767 -12.945  1.00  6.500          C  
ATOM   1136  H   LEU A  73       4.806   6.961 -12.817  1.00  5.280          H  
ATOM   1137  HA  LEU A  73       4.771   4.516 -11.291  1.00  5.690          H  
ATOM   1138 1HB  LEU A  73       6.905   6.689 -11.422  1.00  7.800          H  
ATOM   1139 2HB  LEU A  73       7.149   5.089 -10.741  1.00  7.800          H  
ATOM   1140  HG  LEU A  73       6.479   5.657 -13.592  1.00  7.800          H  
ATOM   1141 1HD1 LEU A  73       8.666   5.078 -14.112  1.00  7.800          H  
ATOM   1142 2HD1 LEU A  73       8.610   6.486 -13.051  1.00  7.800          H  
ATOM   1143 3HD1 LEU A  73       9.039   4.925 -12.426  1.00  7.800          H  
ATOM   1144 1HD2 LEU A  73       7.236   3.530 -13.895  1.00  7.800          H  
ATOM   1145 2HD2 LEU A  73       7.507   3.265 -12.195  1.00  7.800          H  
ATOM   1146 3HD2 LEU A  73       5.867   3.494 -12.838  1.00  7.800          H  
ATOM   1147  N   SER A  74       4.772   7.299  -9.532  1.00  4.680          N  
ATOM   1148  CA  SER A  74       4.491   7.844  -8.204  1.00  5.020          C  
ATOM   1149  C   SER A  74       3.133   7.379  -7.698  1.00  4.850          C  
ATOM   1150  O   SER A  74       3.013   6.924  -6.544  1.00  5.130          O  
ATOM   1151  CB  SER A  74       4.548   9.360  -8.230  1.00  6.890          C  
ATOM   1152  OG  SER A  74       4.288   9.898  -6.962  1.00  6.890          O  
ATOM   1153  H   SER A  74       4.991   7.940 -10.305  1.00  5.620          H  
ATOM   1154  HA  SER A  74       5.232   7.481  -7.510  1.00  6.020          H  
ATOM   1155 1HB  SER A  74       5.529   9.680  -8.577  1.00  8.270          H  
ATOM   1156 2HB  SER A  74       3.818   9.737  -8.936  1.00  8.270          H  
ATOM   1157  HG  SER A  74       4.338  10.851  -7.066  1.00  8.270          H  
ATOM   1158  N   ARG A  75       2.111   7.456  -8.571  1.00  4.580          N  
ATOM   1159  CA  ARG A  75       0.776   7.020  -8.189  1.00  4.770          C  
ATOM   1160  C   ARG A  75       0.836   5.594  -7.702  1.00  4.680          C  
ATOM   1161  O   ARG A  75       0.305   5.284  -6.642  1.00  4.870          O  
ATOM   1162  CB  ARG A  75      -0.194   7.030  -9.365  1.00  6.600          C  
ATOM   1163  CG  ARG A  75      -0.658   8.369  -9.900  1.00  6.600          C  
ATOM   1164  CD  ARG A  75      -1.457   8.167 -11.160  1.00  6.600          C  
ATOM   1165  NE  ARG A  75      -2.734   7.468 -10.919  1.00  6.600          N  
ATOM   1166  CZ  ARG A  75      -3.384   6.665 -11.816  1.00  6.600          C  
ATOM   1167  NH1 ARG A  75      -2.874   6.420 -13.009  1.00  6.600          N  
ATOM   1168  NH2 ARG A  75      -4.540   6.114 -11.480  1.00  6.600          N  
ATOM   1169  H   ARG A  75       2.281   7.867  -9.493  1.00  5.500          H  
ATOM   1170  HA  ARG A  75       0.405   7.662  -7.391  1.00  5.720          H  
ATOM   1171 1HB  ARG A  75       0.276   6.522 -10.196  1.00  7.920          H  
ATOM   1172 2HB  ARG A  75      -1.078   6.451  -9.099  1.00  7.920          H  
ATOM   1173 1HG  ARG A  75      -1.285   8.865  -9.162  1.00  7.920          H  
ATOM   1174 2HG  ARG A  75       0.206   8.993 -10.130  1.00  7.920          H  
ATOM   1175 1HD  ARG A  75      -1.672   9.136 -11.613  1.00  7.920          H  
ATOM   1176 2HD  ARG A  75      -0.866   7.574 -11.842  1.00  7.920          H  
ATOM   1177  HE  ARG A  75      -3.181   7.618 -10.022  1.00  7.920          H  
ATOM   1178 1HH1 ARG A  75      -2.000   6.827 -13.280  1.00  7.920          H  
ATOM   1179 2HH1 ARG A  75      -3.361   5.787 -13.678  1.00  7.920          H  
ATOM   1180 1HH2 ARG A  75      -4.939   6.289 -10.571  1.00  7.920          H  
ATOM   1181 2HH2 ARG A  75      -5.028   5.518 -12.139  1.00  7.920          H  
ATOM   1182  N   ALA A  76       1.505   4.732  -8.479  1.00  4.630          N  
ATOM   1183  CA  ALA A  76       1.617   3.321  -8.154  1.00  4.960          C  
ATOM   1184  C   ALA A  76       2.373   3.020  -6.844  1.00  5.090          C  
ATOM   1185  O   ALA A  76       1.920   2.203  -6.037  1.00  5.410          O  
ATOM   1186  CB  ALA A  76       2.284   2.629  -9.307  1.00  6.810          C  
ATOM   1187  H   ALA A  76       1.912   5.072  -9.358  1.00  5.560          H  
ATOM   1188  HA  ALA A  76       0.627   2.930  -8.053  1.00  5.950          H  
ATOM   1189 1HB  ALA A  76       2.342   1.595  -9.111  1.00  8.170          H  
ATOM   1190 2HB  ALA A  76       1.726   2.798 -10.211  1.00  8.170          H  
ATOM   1191 3HB  ALA A  76       3.245   3.036  -9.416  1.00  8.170          H  
ATOM   1192  N   VAL A  77       3.454   3.728  -6.550  1.00  5.070          N  
ATOM   1193  CA  VAL A  77       4.206   3.409  -5.333  1.00  5.510          C  
ATOM   1194  C   VAL A  77       3.439   3.548  -4.042  1.00  5.450          C  
ATOM   1195  O   VAL A  77       3.469   2.657  -3.196  1.00  5.750          O  
ATOM   1196  CB  VAL A  77       5.409   4.339  -5.175  1.00  7.540          C  
ATOM   1197  CG1 VAL A  77       6.027   4.155  -3.798  1.00  7.540          C  
ATOM   1198  CG2 VAL A  77       6.407   4.031  -6.175  1.00  7.540          C  
ATOM   1199  H   VAL A  77       3.805   4.404  -7.238  1.00  6.080          H  
ATOM   1200  HA  VAL A  77       4.554   2.380  -5.417  1.00  6.610          H  
ATOM   1201  HB  VAL A  77       5.082   5.378  -5.282  1.00  9.050          H  
ATOM   1202 1HG1 VAL A  77       6.876   4.809  -3.700  1.00  9.050          H  
ATOM   1203 2HG1 VAL A  77       5.338   4.405  -3.013  1.00  9.050          H  
ATOM   1204 3HG1 VAL A  77       6.338   3.115  -3.678  1.00  9.050          H  
ATOM   1205 1HG2 VAL A  77       7.232   4.693  -6.032  1.00  9.050          H  
ATOM   1206 2HG2 VAL A  77       6.725   3.015  -6.024  1.00  9.050          H  
ATOM   1207 3HG2 VAL A  77       6.009   4.152  -7.163  1.00  9.050          H  
ATOM   1208  N   ASP A  78       2.767   4.677  -3.886  1.00  5.270          N  
ATOM   1209  CA  ASP A  78       2.051   4.994  -2.654  1.00  5.530          C  
ATOM   1210  C   ASP A  78       0.539   4.796  -2.840  1.00  5.430          C  
ATOM   1211  O   ASP A  78      -0.280   5.426  -2.167  1.00  5.740          O  
ATOM   1212  CB  ASP A  78       2.460   6.419  -2.167  1.00  7.640          C  
ATOM   1213  CG  ASP A  78       4.035   6.554  -1.567  1.00  7.640          C  
ATOM   1214  OD1 ASP A  78       4.330   6.045  -0.458  1.00  7.640          O  
ATOM   1215  OD2 ASP A  78       4.883   7.122  -2.249  1.00  7.640          O  
ATOM   1216  H   ASP A  78       2.786   5.359  -4.660  1.00  6.320          H  
ATOM   1217  HA  ASP A  78       2.359   4.301  -1.896  1.00  6.640          H  
ATOM   1218 1HB  ASP A  78       2.344   7.119  -2.999  1.00  9.170          H  
ATOM   1219 2HB  ASP A  78       1.769   6.735  -1.385  1.00  9.170          H  
ATOM   1220  N   LEU A  79       0.197   3.917  -3.788  1.00  5.300          N  
ATOM   1221  CA  LEU A  79      -1.149   3.538  -4.206  1.00  5.510          C  
ATOM   1222  C   LEU A  79      -1.929   2.689  -3.212  1.00  5.560          C  
ATOM   1223  O   LEU A  79      -1.372   1.806  -2.550  1.00  5.850          O  
ATOM   1224  CB  LEU A  79      -1.021   2.680  -5.460  1.00  7.630          C  
ATOM   1225  CG  LEU A  79      -2.227   2.398  -6.315  1.00  7.630          C  
ATOM   1226  CD1 LEU A  79      -2.669   3.672  -7.036  1.00  7.630          C  
ATOM   1227  CD2 LEU A  79      -1.866   1.290  -7.257  1.00  7.630          C  
ATOM   1228  H   LEU A  79       0.947   3.451  -4.309  1.00  6.360          H  
ATOM   1229  HA  LEU A  79      -1.702   4.453  -4.404  1.00  6.610          H  
ATOM   1230 1HB  LEU A  79      -0.338   3.143  -6.068  1.00  9.160          H  
ATOM   1231 2HB  LEU A  79      -0.597   1.723  -5.165  1.00  9.160          H  
ATOM   1232  HG  LEU A  79      -3.043   2.082  -5.712  1.00  9.160          H  
ATOM   1233 1HD1 LEU A  79      -3.540   3.454  -7.642  1.00  9.160          H  
ATOM   1234 2HD1 LEU A  79      -2.922   4.439  -6.320  1.00  9.160          H  
ATOM   1235 3HD1 LEU A  79      -1.860   4.029  -7.670  1.00  9.160          H  
ATOM   1236 1HD2 LEU A  79      -2.700   1.074  -7.871  1.00  9.160          H  
ATOM   1237 2HD2 LEU A  79      -1.047   1.567  -7.873  1.00  9.160          H  
ATOM   1238 3HD2 LEU A  79      -1.594   0.415  -6.674  1.00  9.160          H  
ATOM   1239  N   ASP A  80      -3.242   2.909  -3.134  1.00  5.570          N  
ATOM   1240  CA  ASP A  80      -4.098   2.001  -2.377  1.00  5.840          C  
ATOM   1241  C   ASP A  80      -3.968   0.612  -3.001  1.00  5.820          C  
ATOM   1242  O   ASP A  80      -3.980   0.467  -4.223  1.00  6.200          O  
ATOM   1243  CB  ASP A  80      -5.571   2.414  -2.378  1.00  8.070          C  
ATOM   1244  CG  ASP A  80      -6.423   1.532  -1.406  1.00  8.070          C  
ATOM   1245  OD1 ASP A  80      -6.794   0.416  -1.785  1.00  8.070          O  
ATOM   1246  OD2 ASP A  80      -6.677   1.970  -0.309  1.00  8.070          O  
ATOM   1247  H   ASP A  80      -3.654   3.682  -3.635  1.00  6.680          H  
ATOM   1248  HA  ASP A  80      -3.747   1.957  -1.345  1.00  7.010          H  
ATOM   1249 1HB  ASP A  80      -5.660   3.459  -2.073  1.00  9.680          H  
ATOM   1250 2HB  ASP A  80      -5.977   2.326  -3.385  1.00  9.680          H  
ATOM   1251  N   ALA A  81      -3.884  -0.421  -2.178  1.00  5.730          N  
ATOM   1252  CA  ALA A  81      -3.696  -1.779  -2.681  1.00  6.000          C  
ATOM   1253  C   ALA A  81      -4.774  -2.227  -3.663  1.00  6.130          C  
ATOM   1254  O   ALA A  81      -4.481  -2.980  -4.607  1.00  6.200          O  
ATOM   1255  CB  ALA A  81      -3.685  -2.756  -1.522  1.00  8.290          C  
ATOM   1256  H   ALA A  81      -3.926  -0.255  -1.184  1.00  6.880          H  
ATOM   1257  HA  ALA A  81      -2.736  -1.812  -3.185  1.00  7.200          H  
ATOM   1258 1HB  ALA A  81      -3.505  -3.760  -1.895  1.00  9.950          H  
ATOM   1259 2HB  ALA A  81      -2.897  -2.482  -0.826  1.00  9.950          H  
ATOM   1260 3HB  ALA A  81      -4.650  -2.725  -1.015  1.00  9.950          H  
ATOM   1261  N   ASN A  82      -6.000  -1.737  -3.510  1.00  6.420          N  
ATOM   1262  CA  ASN A  82      -7.095  -2.195  -4.341  1.00  6.860          C  
ATOM   1263  C   ASN A  82      -7.039  -1.645  -5.758  1.00  6.560          C  
ATOM   1264  O   ASN A  82      -7.802  -2.078  -6.623  1.00  6.980          O  
ATOM   1265  CB  ASN A  82      -8.392  -1.815  -3.674  1.00  9.430          C  
ATOM   1266  CG  ASN A  82      -8.630  -2.611  -2.425  1.00  9.430          C  
ATOM   1267  OD1 ASN A  82      -9.008  -3.791  -2.469  1.00  9.430          O  
ATOM   1268  ND2 ASN A  82      -8.385  -1.987  -1.295  1.00  9.430          N  
ATOM   1269  H   ASN A  82      -6.216  -1.046  -2.769  1.00  7.700          H  
ATOM   1270  HA  ASN A  82      -7.039  -3.282  -4.407  1.00  8.230          H  
ATOM   1271 1HB  ASN A  82      -8.369  -0.753  -3.418  1.00 11.310          H  
ATOM   1272 2HB  ASN A  82      -9.221  -1.970  -4.362  1.00 11.310          H  
ATOM   1273 1HD2 ASN A  82      -8.510  -2.455  -0.423  1.00 11.310          H  
ATOM   1274 2HD2 ASN A  82      -8.030  -1.025  -1.313  1.00 11.310          H  
ATOM   1275  N   ASN A  83      -6.145  -0.689  -6.004  1.00  6.100          N  
ATOM   1276  CA  ASN A  83      -6.009  -0.108  -7.323  1.00  6.110          C  
ATOM   1277  C   ASN A  83      -4.769  -0.634  -8.044  1.00  5.660          C  
ATOM   1278  O   ASN A  83      -4.409  -0.118  -9.110  1.00  5.470          O  
ATOM   1279  CB  ASN A  83      -5.985   1.405  -7.231  1.00  8.550          C  
ATOM   1280  CG  ASN A  83      -7.314   1.981  -6.784  1.00  8.550          C  
ATOM   1281  OD1 ASN A  83      -8.396   1.475  -7.126  1.00  8.550          O  
ATOM   1282  ND2 ASN A  83      -7.262   3.052  -6.026  1.00  8.550          N  
ATOM   1283  H   ASN A  83      -5.514  -0.374  -5.261  1.00  7.320          H  
ATOM   1284  HA  ASN A  83      -6.875  -0.398  -7.919  1.00  7.330          H  
ATOM   1285 1HB  ASN A  83      -5.228   1.701  -6.512  1.00 10.260          H  
ATOM   1286 2HB  ASN A  83      -5.713   1.830  -8.196  1.00 10.260          H  
ATOM   1287 1HD2 ASN A  83      -8.112   3.477  -5.709  1.00 10.260          H  
ATOM   1288 2HD2 ASN A  83      -6.385   3.457  -5.771  1.00 10.260          H  
ATOM   1289  N   ARG A  84      -4.094  -1.654  -7.487  1.00  5.570          N  
ATOM   1290  CA  ARG A  84      -2.872  -2.140  -8.132  1.00  5.290          C  
ATOM   1291  C   ARG A  84      -3.103  -2.623  -9.544  1.00  5.030          C  
ATOM   1292  O   ARG A  84      -2.286  -2.350 -10.419  1.00  4.840          O  
ATOM   1293  CB  ARG A  84      -2.214  -3.236  -7.316  1.00  7.520          C  
ATOM   1294  CG  ARG A  84      -1.494  -2.730  -6.075  1.00  7.520          C  
ATOM   1295  CD  ARG A  84      -0.965  -3.838  -5.241  1.00  7.520          C  
ATOM   1296  NE  ARG A  84      -2.050  -4.585  -4.587  1.00  7.520          N  
ATOM   1297  CZ  ARG A  84      -1.902  -5.759  -3.929  1.00  7.520          C  
ATOM   1298  NH1 ARG A  84      -0.714  -6.313  -3.828  1.00  7.520          N  
ATOM   1299  NH2 ARG A  84      -2.955  -6.358  -3.386  1.00  7.520          N  
ATOM   1300  H   ARG A  84      -4.409  -2.066  -6.600  1.00  6.680          H  
ATOM   1301  HA  ARG A  84      -2.167  -1.318  -8.183  1.00  6.350          H  
ATOM   1302 1HB  ARG A  84      -2.964  -3.960  -7.002  1.00  9.020          H  
ATOM   1303 2HB  ARG A  84      -1.486  -3.762  -7.934  1.00  9.020          H  
ATOM   1304 1HG  ARG A  84      -0.650  -2.111  -6.387  1.00  9.020          H  
ATOM   1305 2HG  ARG A  84      -2.174  -2.129  -5.482  1.00  9.020          H  
ATOM   1306 1HD  ARG A  84      -0.399  -4.525  -5.874  1.00  9.020          H  
ATOM   1307 2HD  ARG A  84      -0.315  -3.429  -4.469  1.00  9.020          H  
ATOM   1308  HE  ARG A  84      -3.003  -4.176  -4.634  1.00  9.020          H  
ATOM   1309 1HH1 ARG A  84       0.085  -5.862  -4.236  1.00  9.020          H  
ATOM   1310 2HH1 ARG A  84      -0.598  -7.204  -3.358  1.00  9.020          H  
ATOM   1311 1HH2 ARG A  84      -3.880  -5.956  -3.464  1.00  9.020          H  
ATOM   1312 2HH2 ARG A  84      -2.838  -7.234  -2.901  1.00  9.020          H  
ATOM   1313  N   ALA A  85      -4.216  -3.308  -9.788  1.00  5.130          N  
ATOM   1314  CA  ALA A  85      -4.503  -3.782 -11.132  1.00  5.020          C  
ATOM   1315  C   ALA A  85      -4.657  -2.627 -12.101  1.00  4.930          C  
ATOM   1316  O   ALA A  85      -4.215  -2.707 -13.249  1.00  4.780          O  
ATOM   1317  CB  ALA A  85      -5.755  -4.625 -11.140  1.00  7.070          C  
ATOM   1318  H   ALA A  85      -4.850  -3.513  -9.028  1.00  6.160          H  
ATOM   1319  HA  ALA A  85      -3.659  -4.382 -11.466  1.00  6.020          H  
ATOM   1320 1HB  ALA A  85      -5.933  -4.993 -12.149  1.00  8.490          H  
ATOM   1321 2HB  ALA A  85      -5.620  -5.472 -10.465  1.00  8.490          H  
ATOM   1322 3HB  ALA A  85      -6.601  -4.025 -10.812  1.00  8.490          H  
ATOM   1323  N   LYS A  86      -5.283  -1.542 -11.634  1.00  5.100          N  
ATOM   1324  CA  LYS A  86      -5.531  -0.400 -12.492  1.00  5.170          C  
ATOM   1325  C   LYS A  86      -4.219   0.216 -12.914  1.00  4.970          C  
ATOM   1326  O   LYS A  86      -4.031   0.524 -14.094  1.00  4.900          O  
ATOM   1327  CB  LYS A  86      -6.415   0.620 -11.778  1.00  7.210          C  
ATOM   1328  CG  LYS A  86      -7.856   0.151 -11.579  1.00  7.210          C  
ATOM   1329  CD  LYS A  86      -8.685   1.177 -10.815  1.00  7.210          C  
ATOM   1330  CE  LYS A  86     -10.117   0.688 -10.601  1.00  7.210          C  
ATOM   1331  NZ  LYS A  86     -10.917   1.646  -9.795  1.00  7.210          N  
ATOM   1332  H   LYS A  86      -5.581  -1.518 -10.667  1.00  6.120          H  
ATOM   1333  HA  LYS A  86      -6.043  -0.743 -13.391  1.00  6.200          H  
ATOM   1334 1HB  LYS A  86      -5.995   0.852 -10.802  1.00  8.650          H  
ATOM   1335 2HB  LYS A  86      -6.433   1.547 -12.353  1.00  8.650          H  
ATOM   1336 1HG  LYS A  86      -8.313  -0.028 -12.553  1.00  8.650          H  
ATOM   1337 2HG  LYS A  86      -7.853  -0.786 -11.023  1.00  8.650          H  
ATOM   1338 1HD  LYS A  86      -8.227   1.357  -9.841  1.00  8.650          H  
ATOM   1339 2HD  LYS A  86      -8.709   2.115 -11.367  1.00  8.650          H  
ATOM   1340 1HE  LYS A  86     -10.596   0.554 -11.570  1.00  8.650          H  
ATOM   1341 2HE  LYS A  86     -10.091  -0.272 -10.083  1.00  8.650          H  
ATOM   1342 1HZ  LYS A  86     -11.852   1.287  -9.673  1.00  8.650          H  
ATOM   1343 2HZ  LYS A  86     -10.477   1.760  -8.883  1.00  8.650          H  
ATOM   1344 3HZ  LYS A  86     -10.957   2.538 -10.265  1.00  8.650          H  
ATOM   1345  N   LEU A  87      -3.283   0.318 -11.971  1.00  4.950          N  
ATOM   1346  CA  LEU A  87      -1.997   0.881 -12.318  1.00  4.860          C  
ATOM   1347  C   LEU A  87      -1.175  -0.091 -13.121  1.00  4.550          C  
ATOM   1348  O   LEU A  87      -0.508   0.322 -14.056  1.00  4.460          O  
ATOM   1349  CB  LEU A  87      -1.221   1.334 -11.086  1.00  6.840          C  
ATOM   1350  CG  LEU A  87      -1.417   2.822 -10.648  1.00  6.840          C  
ATOM   1351  CD1 LEU A  87      -0.770   3.797 -11.681  1.00  6.840          C  
ATOM   1352  CD2 LEU A  87      -2.905   3.116 -10.490  1.00  6.840          C  
ATOM   1353  H   LEU A  87      -3.518   0.064 -11.005  1.00  5.940          H  
ATOM   1354  HA  LEU A  87      -2.178   1.740 -12.952  1.00  5.830          H  
ATOM   1355 1HB  LEU A  87      -1.518   0.696 -10.251  1.00  8.210          H  
ATOM   1356 2HB  LEU A  87      -0.156   1.178 -11.270  1.00  8.210          H  
ATOM   1357  HG  LEU A  87      -0.931   2.971  -9.709  1.00  8.210          H  
ATOM   1358 1HD1 LEU A  87      -0.903   4.812 -11.337  1.00  8.210          H  
ATOM   1359 2HD1 LEU A  87       0.293   3.595 -11.781  1.00  8.210          H  
ATOM   1360 3HD1 LEU A  87      -1.234   3.697 -12.652  1.00  8.210          H  
ATOM   1361 1HD2 LEU A  87      -3.027   4.136 -10.148  1.00  8.210          H  
ATOM   1362 2HD2 LEU A  87      -3.426   2.995 -11.436  1.00  8.210          H  
ATOM   1363 3HD2 LEU A  87      -3.337   2.436  -9.760  1.00  8.210          H  
ATOM   1364  N   ALA A  88      -1.272  -1.393 -12.858  1.00  4.470          N  
ATOM   1365  CA  ALA A  88      -0.487  -2.324 -13.652  1.00  4.300          C  
ATOM   1366  C   ALA A  88      -0.867  -2.152 -15.113  1.00  4.220          C  
ATOM   1367  O   ALA A  88       0.001  -2.188 -15.990  1.00  4.130          O  
ATOM   1368  CB  ALA A  88      -0.722  -3.758 -13.206  1.00  6.090          C  
ATOM   1369  H   ALA A  88      -1.833  -1.733 -12.075  1.00  5.360          H  
ATOM   1370  HA  ALA A  88       0.566  -2.077 -13.536  1.00  5.160          H  
ATOM   1371 1HB  ALA A  88      -0.124  -4.433 -13.811  1.00  7.310          H  
ATOM   1372 2HB  ALA A  88      -0.450  -3.879 -12.158  1.00  7.310          H  
ATOM   1373 3HB  ALA A  88      -1.778  -4.007 -13.324  1.00  7.310          H  
ATOM   1374  N   LYS A  89      -2.161  -1.927 -15.372  1.00  4.360          N  
ATOM   1375  CA  LYS A  89      -2.644  -1.696 -16.720  1.00  4.420          C  
ATOM   1376  C   LYS A  89      -2.207  -0.325 -17.262  1.00  4.440          C  
ATOM   1377  O   LYS A  89      -1.674  -0.260 -18.372  1.00  4.460          O  
ATOM   1378  CB  LYS A  89      -4.163  -1.852 -16.754  1.00  6.160          C  
ATOM   1379  CG  LYS A  89      -4.628  -3.303 -16.569  1.00  6.160          C  
ATOM   1380  CD  LYS A  89      -6.149  -3.425 -16.549  1.00  6.160          C  
ATOM   1381  CE  LYS A  89      -6.584  -4.874 -16.328  1.00  6.160          C  
ATOM   1382  NZ  LYS A  89      -8.068  -5.009 -16.265  1.00  6.160          N  
ATOM   1383  H   LYS A  89      -2.831  -1.978 -14.595  1.00  5.230          H  
ATOM   1384  HA  LYS A  89      -2.214  -2.459 -17.367  1.00  5.300          H  
ATOM   1385 1HB  LYS A  89      -4.602  -1.256 -15.952  1.00  7.400          H  
ATOM   1386 2HB  LYS A  89      -4.551  -1.473 -17.698  1.00  7.400          H  
ATOM   1387 1HG  LYS A  89      -4.231  -3.910 -17.382  1.00  7.400          H  
ATOM   1388 2HG  LYS A  89      -4.229  -3.688 -15.631  1.00  7.400          H  
ATOM   1389 1HD  LYS A  89      -6.545  -2.810 -15.737  1.00  7.400          H  
ATOM   1390 2HD  LYS A  89      -6.560  -3.067 -17.491  1.00  7.400          H  
ATOM   1391 1HE  LYS A  89      -6.208  -5.486 -17.147  1.00  7.400          H  
ATOM   1392 2HE  LYS A  89      -6.156  -5.236 -15.391  1.00  7.400          H  
ATOM   1393 1HZ  LYS A  89      -8.314  -5.979 -16.119  1.00  7.400          H  
ATOM   1394 2HZ  LYS A  89      -8.424  -4.454 -15.499  1.00  7.400          H  
ATOM   1395 3HZ  LYS A  89      -8.476  -4.688 -17.131  1.00  7.400          H  
ATOM   1396  N   ASP A  90      -2.340   0.761 -16.470  1.00  4.520          N  
ATOM   1397  CA  ASP A  90      -1.930   2.083 -16.963  1.00  4.640          C  
ATOM   1398  C   ASP A  90      -0.440   2.090 -17.277  1.00  4.400          C  
ATOM   1399  O   ASP A  90       0.009   2.730 -18.234  1.00  4.480          O  
ATOM   1400  CB  ASP A  90      -2.201   3.214 -15.951  1.00  6.450          C  
ATOM   1401  CG  ASP A  90      -3.700   3.558 -15.748  1.00  6.450          C  
ATOM   1402  OD1 ASP A  90      -4.534   2.999 -16.441  1.00  6.450          O  
ATOM   1403  OD2 ASP A  90      -4.012   4.440 -14.959  1.00  6.450          O  
ATOM   1404  H   ASP A  90      -2.790   0.671 -15.554  1.00  5.420          H  
ATOM   1405  HA  ASP A  90      -2.476   2.295 -17.882  1.00  5.570          H  
ATOM   1406 1HB  ASP A  90      -1.777   2.925 -14.991  1.00  7.740          H  
ATOM   1407 2HB  ASP A  90      -1.680   4.112 -16.274  1.00  7.740          H  
ATOM   1408  N   LEU A  91       0.332   1.379 -16.465  1.00  4.190          N  
ATOM   1409  CA  LEU A  91       1.754   1.289 -16.663  1.00  4.030          C  
ATOM   1410  C   LEU A  91       1.998   0.371 -17.853  1.00  3.890          C  
ATOM   1411  O   LEU A  91       2.792   0.675 -18.721  1.00  3.880          O  
ATOM   1412  CB  LEU A  91       2.436   0.734 -15.406  1.00  5.710          C  
ATOM   1413  CG  LEU A  91       2.380   1.611 -14.079  1.00  5.710          C  
ATOM   1414  CD1 LEU A  91       2.951   0.783 -12.958  1.00  5.710          C  
ATOM   1415  CD2 LEU A  91       3.132   2.912 -14.219  1.00  5.710          C  
ATOM   1416  H   LEU A  91      -0.093   0.894 -15.678  1.00  5.030          H  
ATOM   1417  HA  LEU A  91       2.146   2.274 -16.899  1.00  4.840          H  
ATOM   1418 1HB  LEU A  91       1.974  -0.228 -15.175  1.00  6.850          H  
ATOM   1419 2HB  LEU A  91       3.473   0.557 -15.650  1.00  6.850          H  
ATOM   1420  HG  LEU A  91       1.347   1.843 -13.843  1.00  6.850          H  
ATOM   1421 1HD1 LEU A  91       2.900   1.344 -12.026  1.00  6.850          H  
ATOM   1422 2HD1 LEU A  91       2.361  -0.124 -12.871  1.00  6.850          H  
ATOM   1423 3HD1 LEU A  91       3.986   0.525 -13.165  1.00  6.850          H  
ATOM   1424 1HD2 LEU A  91       3.064   3.474 -13.284  1.00  6.850          H  
ATOM   1425 2HD2 LEU A  91       4.160   2.714 -14.439  1.00  6.850          H  
ATOM   1426 3HD2 LEU A  91       2.698   3.498 -15.020  1.00  6.850          H  
ATOM   1427  N   GLY A  92       1.253  -0.724 -17.997  1.00  3.920          N  
ATOM   1428  CA  GLY A  92       1.478  -1.595 -19.144  1.00  3.960          C  
ATOM   1429  C   GLY A  92       1.318  -0.847 -20.465  1.00  4.100          C  
ATOM   1430  O   GLY A  92       2.042  -1.117 -21.428  1.00  4.200          O  
ATOM   1431  H   GLY A  92       0.590  -1.028 -17.284  1.00  4.700          H  
ATOM   1432 1HA  GLY A  92       2.472  -2.027 -19.092  1.00  4.750          H  
ATOM   1433 2HA  GLY A  92       0.761  -2.417 -19.102  1.00  4.750          H  
ATOM   1434  N   GLN A  93       0.379   0.105 -20.502  1.00  4.250          N  
ATOM   1435  CA  GLN A  93       0.133   0.888 -21.704  1.00  4.550          C  
ATOM   1436  C   GLN A  93       1.121   2.052 -21.903  1.00  4.580          C  
ATOM   1437  O   GLN A  93       1.550   2.309 -23.031  1.00  4.850          O  
ATOM   1438  CB  GLN A  93      -1.298   1.428 -21.689  1.00  6.250          C  
ATOM   1439  CG  GLN A  93      -2.398   0.341 -21.730  1.00  6.250          C  
ATOM   1440  CD  GLN A  93      -2.331  -0.582 -22.947  1.00  6.250          C  
ATOM   1441  OE1 GLN A  93      -1.884  -1.726 -22.821  1.00  6.250          O  
ATOM   1442  NE2 GLN A  93      -2.778  -0.111 -24.102  1.00  6.250          N  
ATOM   1443  H   GLN A  93      -0.216   0.209 -19.675  1.00  5.100          H  
ATOM   1444  HA  GLN A  93       0.236   0.223 -22.559  1.00  5.460          H  
ATOM   1445 1HB  GLN A  93      -1.446   2.015 -20.776  1.00  7.500          H  
ATOM   1446 2HB  GLN A  93      -1.444   2.103 -22.532  1.00  7.500          H  
ATOM   1447 1HG  GLN A  93      -2.320  -0.273 -20.837  1.00  7.500          H  
ATOM   1448 2HG  GLN A  93      -3.362   0.840 -21.753  1.00  7.500          H  
ATOM   1449 1HE2 GLN A  93      -2.763  -0.678 -24.920  1.00  7.500          H  
ATOM   1450 2HE2 GLN A  93      -3.140   0.846 -24.159  1.00  7.500          H  
ATOM   1451  N   PHE A  94       1.530   2.741 -20.823  1.00  4.420          N  
ATOM   1452  CA  PHE A  94       2.433   3.880 -21.004  1.00  4.550          C  
ATOM   1453  C   PHE A  94       3.928   3.560 -20.766  1.00  4.290          C  
ATOM   1454  O   PHE A  94       4.791   4.345 -21.172  1.00  4.470          O  
ATOM   1455  CB  PHE A  94       1.985   5.037 -20.118  1.00  6.320          C  
ATOM   1456  CG  PHE A  94       0.586   5.615 -20.472  1.00  6.320          C  
ATOM   1457  CD1 PHE A  94      -0.483   5.523 -19.582  1.00  6.320          C  
ATOM   1458  CD2 PHE A  94       0.347   6.233 -21.690  1.00  6.320          C  
ATOM   1459  CE1 PHE A  94      -1.712   6.048 -19.893  1.00  6.320          C  
ATOM   1460  CE2 PHE A  94      -0.901   6.757 -21.998  1.00  6.320          C  
ATOM   1461  CZ  PHE A  94      -1.918   6.669 -21.102  1.00  6.320          C  
ATOM   1462  H   PHE A  94       1.134   2.543 -19.899  1.00  5.300          H  
ATOM   1463  HA  PHE A  94       2.340   4.211 -22.037  1.00  5.460          H  
ATOM   1464 1HB  PHE A  94       1.955   4.682 -19.094  1.00  7.580          H  
ATOM   1465 2HB  PHE A  94       2.717   5.845 -20.172  1.00  7.580          H  
ATOM   1466  HD1 PHE A  94      -0.341   5.042 -18.618  1.00  7.580          H  
ATOM   1467  HD2 PHE A  94       1.161   6.312 -22.413  1.00  7.580          H  
ATOM   1468  HE1 PHE A  94      -2.518   5.976 -19.177  1.00  7.580          H  
ATOM   1469  HE2 PHE A  94      -1.077   7.249 -22.954  1.00  7.580          H  
ATOM   1470  HZ  PHE A  94      -2.892   7.090 -21.348  1.00  7.580          H  
ATOM   1471  N   MET A  95       4.228   2.450 -20.073  1.00  3.970          N  
ATOM   1472  CA  MET A  95       5.574   1.921 -19.812  1.00  3.870          C  
ATOM   1473  C   MET A  95       5.548   0.407 -19.457  1.00  3.670          C  
ATOM   1474  O   MET A  95       5.567   0.076 -18.261  1.00  3.560          O  
ATOM   1475  CB  MET A  95       6.198   2.571 -18.591  1.00  5.460          C  
ATOM   1476  CG  MET A  95       6.576   3.994 -18.610  1.00  5.460          C  
ATOM   1477  SD  MET A  95       7.001   4.530 -16.967  1.00  5.460          S  
ATOM   1478  CE  MET A  95       5.332   4.827 -16.377  1.00  5.460          C  
ATOM   1479  H   MET A  95       3.468   1.894 -19.714  1.00  4.760          H  
ATOM   1480  HA  MET A  95       6.187   2.102 -20.675  1.00  4.640          H  
ATOM   1481 1HB  MET A  95       5.511   2.431 -17.786  1.00  6.550          H  
ATOM   1482 2HB  MET A  95       7.115   2.033 -18.346  1.00  6.550          H  
ATOM   1483 1HG  MET A  95       7.427   4.149 -19.268  1.00  6.550          H  
ATOM   1484 2HG  MET A  95       5.757   4.597 -18.948  1.00  6.550          H  
ATOM   1485 1HE  MET A  95       5.353   5.174 -15.368  1.00  6.550          H  
ATOM   1486 2HE  MET A  95       4.868   5.576 -16.997  1.00  6.550          H  
ATOM   1487 3HE  MET A  95       4.745   3.929 -16.421  1.00  6.550          H  
ATOM   1488  N   PRO A  96       5.722  -0.536 -20.399  1.00  3.800          N  
ATOM   1489  CA  PRO A  96       5.700  -1.973 -20.124  1.00  3.790          C  
ATOM   1490  C   PRO A  96       6.891  -2.371 -19.243  1.00  3.780          C  
ATOM   1491  O   PRO A  96       6.876  -3.390 -18.536  1.00  3.780          O  
ATOM   1492  CB  PRO A  96       5.755  -2.580 -21.531  1.00  5.690          C  
ATOM   1493  CG  PRO A  96       6.391  -1.503 -22.404  1.00  5.690          C  
ATOM   1494  CD  PRO A  96       5.920  -0.184 -21.809  1.00  5.690          C  
ATOM   1495  HA  PRO A  96       4.751  -2.223 -19.633  1.00  4.550          H  
ATOM   1496 1HB  PRO A  96       6.333  -3.515 -21.514  1.00  6.820          H  
ATOM   1497 2HB  PRO A  96       4.732  -2.839 -21.857  1.00  6.820          H  
ATOM   1498 1HG  PRO A  96       7.488  -1.608 -22.414  1.00  6.820          H  
ATOM   1499 2HG  PRO A  96       6.054  -1.630 -23.446  1.00  6.820          H  
ATOM   1500 1HD  PRO A  96       6.725   0.526 -21.952  1.00  6.820          H  
ATOM   1501 2HD  PRO A  96       4.962   0.154 -22.257  1.00  6.820          H  
ATOM   1502  N   GLU A  97       7.901  -1.496 -19.283  1.00  3.890          N  
ATOM   1503  CA  GLU A  97       9.170  -1.592 -18.592  1.00  4.090          C  
ATOM   1504  C   GLU A  97       9.038  -1.571 -17.087  1.00  3.980          C  
ATOM   1505  O   GLU A  97       9.847  -2.184 -16.387  1.00  4.220          O  
ATOM   1506  CB  GLU A  97      10.065  -0.430 -19.026  1.00  5.650          C  
ATOM   1507  CG  GLU A  97      10.552  -0.510 -20.466  1.00  5.650          C  
ATOM   1508  CD  GLU A  97      11.366   0.683 -20.869  1.00  5.650          C  
ATOM   1509  OE1 GLU A  97      11.209   1.716 -20.263  1.00  5.650          O  
ATOM   1510  OE2 GLU A  97      12.162   0.553 -21.763  1.00  5.650          O  
ATOM   1511  H   GLU A  97       7.798  -0.699 -19.889  1.00  4.670          H  
ATOM   1512  HA  GLU A  97       9.641  -2.531 -18.882  1.00  4.910          H  
ATOM   1513 1HB  GLU A  97       9.513   0.506 -18.911  1.00  6.780          H  
ATOM   1514 2HB  GLU A  97      10.937  -0.378 -18.372  1.00  6.780          H  
ATOM   1515 1HG  GLU A  97      11.161  -1.407 -20.582  1.00  6.780          H  
ATOM   1516 2HG  GLU A  97       9.693  -0.600 -21.130  1.00  6.780          H  
ATOM   1517  N   VAL A  98       8.042  -0.852 -16.574  1.00  3.740          N  
ATOM   1518  CA  VAL A  98       7.894  -0.765 -15.132  1.00  3.760          C  
ATOM   1519  C   VAL A  98       6.653  -1.548 -14.712  1.00  3.580          C  
ATOM   1520  O   VAL A  98       6.526  -1.960 -13.555  1.00  3.650          O  
ATOM   1521  CB  VAL A  98       7.745   0.706 -14.737  1.00  5.260          C  
ATOM   1522  CG1 VAL A  98       9.013   1.495 -15.220  1.00  5.260          C  
ATOM   1523  CG2 VAL A  98       6.463   1.214 -15.330  1.00  5.260          C  
ATOM   1524  H   VAL A  98       7.380  -0.376 -17.192  1.00  4.490          H  
ATOM   1525  HA  VAL A  98       8.772  -1.191 -14.648  1.00  4.510          H  
ATOM   1526  HB  VAL A  98       7.712   0.803 -13.655  1.00  6.310          H  
ATOM   1527 1HG1 VAL A  98       8.945   2.539 -14.944  1.00  6.310          H  
ATOM   1528 2HG1 VAL A  98       9.898   1.068 -14.775  1.00  6.310          H  
ATOM   1529 3HG1 VAL A  98       9.097   1.425 -16.302  1.00  6.310          H  
ATOM   1530 1HG2 VAL A  98       6.293   2.211 -15.135  1.00  6.310          H  
ATOM   1531 2HG2 VAL A  98       6.521   1.093 -16.351  1.00  6.310          H  
ATOM   1532 3HG2 VAL A  98       5.630   0.673 -14.949  1.00  6.310          H  
ATOM   1533  N   ALA A  99       5.749  -1.804 -15.670  1.00  3.500          N  
ATOM   1534  CA  ALA A  99       4.540  -2.551 -15.377  1.00  3.470          C  
ATOM   1535  C   ALA A  99       4.895  -3.927 -14.858  1.00  3.540          C  
ATOM   1536  O   ALA A  99       4.294  -4.416 -13.896  1.00  3.630          O  
ATOM   1537  CB  ALA A  99       3.700  -2.669 -16.610  1.00  4.870          C  
ATOM   1538  H   ALA A  99       5.862  -1.407 -16.605  1.00  4.200          H  
ATOM   1539  HA  ALA A  99       3.983  -2.012 -14.613  1.00  4.160          H  
ATOM   1540 1HB  ALA A  99       2.773  -3.199 -16.386  1.00  5.840          H  
ATOM   1541 2HB  ALA A  99       3.491  -1.686 -16.946  1.00  5.840          H  
ATOM   1542 3HB  ALA A  99       4.252  -3.203 -17.378  1.00  5.840          H  
ATOM   1543  N   GLN A 100       5.978  -4.500 -15.409  1.00  3.690          N  
ATOM   1544  CA  GLN A 100       6.465  -5.826 -15.013  1.00  4.010          C  
ATOM   1545  C   GLN A 100       6.800  -5.907 -13.521  1.00  4.170          C  
ATOM   1546  O   GLN A 100       6.924  -7.002 -12.967  1.00  4.450          O  
ATOM   1547  CB  GLN A 100       7.736  -6.217 -15.793  1.00  5.490          C  
ATOM   1548  CG  GLN A 100       9.002  -5.430 -15.399  1.00  5.490          C  
ATOM   1549  CD  GLN A 100      10.241  -5.815 -16.186  1.00  5.490          C  
ATOM   1550  OE1 GLN A 100      10.571  -7.003 -16.277  1.00  5.490          O  
ATOM   1551  NE2 GLN A 100      10.935  -4.833 -16.755  1.00  5.490          N  
ATOM   1552  H   GLN A 100       6.417  -4.032 -16.213  1.00  4.430          H  
ATOM   1553  HA  GLN A 100       5.682  -6.553 -15.225  1.00  4.810          H  
ATOM   1554 1HB  GLN A 100       7.941  -7.276 -15.649  1.00  6.580          H  
ATOM   1555 2HB  GLN A 100       7.568  -6.052 -16.859  1.00  6.580          H  
ATOM   1556 1HG  GLN A 100       8.822  -4.365 -15.528  1.00  6.580          H  
ATOM   1557 2HG  GLN A 100       9.231  -5.648 -14.369  1.00  6.580          H  
ATOM   1558 1HE2 GLN A 100      11.758  -5.040 -17.281  1.00  6.580          H  
ATOM   1559 2HE2 GLN A 100      10.612  -3.865 -16.668  1.00  6.580          H  
ATOM   1560  N   VAL A 101       7.006  -4.753 -12.882  1.00  4.130          N  
ATOM   1561  CA  VAL A 101       7.349  -4.720 -11.491  1.00  4.470          C  
ATOM   1562  C   VAL A 101       6.097  -4.473 -10.669  1.00  4.450          C  
ATOM   1563  O   VAL A 101       5.866  -5.169  -9.700  1.00  4.870          O  
ATOM   1564  CB  VAL A 101       8.373  -3.627 -11.180  1.00  6.120          C  
ATOM   1565  CG1 VAL A 101       8.695  -3.632  -9.652  1.00  6.120          C  
ATOM   1566  CG2 VAL A 101       9.567  -3.823 -12.026  1.00  6.120          C  
ATOM   1567  H   VAL A 101       6.864  -3.871 -13.370  1.00  4.960          H  
ATOM   1568  HA  VAL A 101       7.760  -5.677 -11.211  1.00  5.360          H  
ATOM   1569  HB  VAL A 101       7.942  -2.664 -11.416  1.00  7.350          H  
ATOM   1570 1HG1 VAL A 101       9.390  -2.843  -9.444  1.00  7.350          H  
ATOM   1571 2HG1 VAL A 101       7.804  -3.485  -9.053  1.00  7.350          H  
ATOM   1572 3HG1 VAL A 101       9.137  -4.577  -9.374  1.00  7.350          H  
ATOM   1573 1HG2 VAL A 101      10.293  -3.069 -11.836  1.00  7.350          H  
ATOM   1574 2HG2 VAL A 101       9.982  -4.767 -11.819  1.00  7.350          H  
ATOM   1575 3HG2 VAL A 101       9.278  -3.774 -13.063  1.00  7.350          H  
ATOM   1576  N   LEU A 102       5.266  -3.494 -11.049  1.00  4.140          N  
ATOM   1577  CA  LEU A 102       4.073  -3.153 -10.240  1.00  4.340          C  
ATOM   1578  C   LEU A 102       3.155  -4.378 -10.157  1.00  4.430          C  
ATOM   1579  O   LEU A 102       2.564  -4.674  -9.108  1.00  4.840          O  
ATOM   1580  CB  LEU A 102       3.313  -1.955 -10.832  1.00  6.000          C  
ATOM   1581  CG  LEU A 102       2.162  -1.218  -9.944  1.00  6.000          C  
ATOM   1582  CD1 LEU A 102       0.827  -1.958  -9.974  1.00  6.000          C  
ATOM   1583  CD2 LEU A 102       2.642  -1.043  -8.484  1.00  6.000          C  
ATOM   1584  H   LEU A 102       5.495  -2.968 -11.895  1.00  4.970          H  
ATOM   1585  HA  LEU A 102       4.417  -2.902  -9.242  1.00  5.210          H  
ATOM   1586 1HB  LEU A 102       4.037  -1.207 -11.093  1.00  7.200          H  
ATOM   1587 2HB  LEU A 102       2.842  -2.290 -11.758  1.00  7.200          H  
ATOM   1588  HG  LEU A 102       1.987  -0.250 -10.381  1.00  7.200          H  
ATOM   1589 1HD1 LEU A 102       0.088  -1.392  -9.408  1.00  7.200          H  
ATOM   1590 2HD1 LEU A 102       0.502  -2.045 -10.982  1.00  7.200          H  
ATOM   1591 3HD1 LEU A 102       0.900  -2.942  -9.544  1.00  7.200          H  
ATOM   1592 1HD2 LEU A 102       1.881  -0.502  -7.914  1.00  7.200          H  
ATOM   1593 2HD2 LEU A 102       2.801  -2.012  -8.017  1.00  7.200          H  
ATOM   1594 3HD2 LEU A 102       3.572  -0.477  -8.469  1.00  7.200          H  
ATOM   1595  N   LYS A 103       2.997  -5.050 -11.289  1.00  4.210          N  
ATOM   1596  CA  LYS A 103       2.199  -6.258 -11.403  1.00  4.430          C  
ATOM   1597  C   LYS A 103       2.680  -7.367 -10.448  1.00  4.560          C  
ATOM   1598  O   LYS A 103       1.924  -8.284 -10.114  1.00  4.930          O  
ATOM   1599  CB  LYS A 103       2.238  -6.770 -12.843  1.00  6.110          C  
ATOM   1600  CG  LYS A 103       1.338  -7.975 -13.129  1.00  6.110          C  
ATOM   1601  CD  LYS A 103       1.375  -8.338 -14.610  1.00  6.110          C  
ATOM   1602  CE  LYS A 103       0.529  -9.565 -14.902  1.00  6.110          C  
ATOM   1603  NZ  LYS A 103       0.571  -9.938 -16.348  1.00  6.110          N  
ATOM   1604  H   LYS A 103       3.475  -4.714 -12.132  1.00  5.050          H  
ATOM   1605  HA  LYS A 103       1.168  -6.010 -11.149  1.00  5.320          H  
ATOM   1606 1HB  LYS A 103       1.953  -5.964 -13.518  1.00  7.340          H  
ATOM   1607 2HB  LYS A 103       3.267  -7.048 -13.092  1.00  7.340          H  
ATOM   1608 1HG  LYS A 103       1.677  -8.839 -12.557  1.00  7.340          H  
ATOM   1609 2HG  LYS A 103       0.310  -7.743 -12.827  1.00  7.340          H  
ATOM   1610 1HD  LYS A 103       0.998  -7.498 -15.195  1.00  7.340          H  
ATOM   1611 2HD  LYS A 103       2.406  -8.533 -14.906  1.00  7.340          H  
ATOM   1612 1HE  LYS A 103       0.896 -10.401 -14.307  1.00  7.340          H  
ATOM   1613 2HE  LYS A 103      -0.503  -9.359 -14.619  1.00  7.340          H  
ATOM   1614 1HZ  LYS A 103      -0.002 -10.755 -16.505  1.00  7.340          H  
ATOM   1615 2HZ  LYS A 103       0.221  -9.171 -16.906  1.00  7.340          H  
ATOM   1616 3HZ  LYS A 103       1.524 -10.141 -16.618  1.00  7.340          H  
ATOM   1617  N   ALA A 104       3.962  -7.372 -10.091  1.00  4.590          N  
ATOM   1618  CA  ALA A 104       4.472  -8.439  -9.277  1.00  5.040          C  
ATOM   1619  C   ALA A 104       3.763  -8.487  -7.905  1.00  5.020          C  
ATOM   1620  O   ALA A 104       3.221  -9.551  -7.593  1.00  5.040          O  
ATOM   1621  CB  ALA A 104       5.994  -8.326  -9.192  1.00  6.880          C  
ATOM   1622  H   ALA A 104       4.574  -6.589 -10.315  1.00  5.510          H  
ATOM   1623  HA  ALA A 104       4.246  -9.381  -9.779  1.00  6.050          H  
ATOM   1624 1HB  ALA A 104       6.404  -9.155  -8.634  1.00  8.250          H  
ATOM   1625 2HB  ALA A 104       6.394  -8.350 -10.208  1.00  8.250          H  
ATOM   1626 3HB  ALA A 104       6.300  -7.412  -8.744  1.00  8.250          H  
ATOM   1627  N   PRO A 105       3.711  -7.428  -7.040  1.00  5.410          N  
ATOM   1628  CA  PRO A 105       2.932  -7.475  -5.826  1.00  5.710          C  
ATOM   1629  C   PRO A 105       1.435  -7.608  -6.115  1.00  5.800          C  
ATOM   1630  O   PRO A 105       0.732  -8.233  -5.325  1.00  5.930          O  
ATOM   1631  CB  PRO A 105       3.284  -6.154  -5.128  1.00  8.560          C  
ATOM   1632  CG  PRO A 105       3.787  -5.258  -6.215  1.00  8.560          C  
ATOM   1633  CD  PRO A 105       4.467  -6.188  -7.201  1.00  8.560          C  
ATOM   1634  HA  PRO A 105       3.282  -8.328  -5.219  1.00  6.850          H  
ATOM   1635 1HB  PRO A 105       2.397  -5.746  -4.633  1.00 10.280          H  
ATOM   1636 2HB  PRO A 105       4.026  -6.330  -4.350  1.00 10.280          H  
ATOM   1637 1HG  PRO A 105       2.958  -4.692  -6.667  1.00 10.280          H  
ATOM   1638 2HG  PRO A 105       4.485  -4.514  -5.799  1.00 10.280          H  
ATOM   1639 1HD  PRO A 105       4.348  -5.802  -8.135  1.00 10.280          H  
ATOM   1640 2HD  PRO A 105       5.504  -6.296  -6.944  1.00 10.280          H  
ATOM   1641  N   GLU A 106       0.946  -7.154  -7.293  1.00  6.100          N  
ATOM   1642  CA  GLU A 106      -0.484  -7.335  -7.604  1.00  6.610          C  
ATOM   1643  C   GLU A 106      -0.868  -8.797  -7.464  1.00  6.580          C  
ATOM   1644  O   GLU A 106      -1.916  -9.148  -6.912  1.00  7.000          O  
ATOM   1645  CB  GLU A 106      -0.859  -6.904  -9.032  1.00  9.050          C  
ATOM   1646  CG  GLU A 106      -2.352  -7.120  -9.365  1.00  9.050          C  
ATOM   1647  CD  GLU A 106      -2.715  -6.834 -10.774  1.00  9.050          C  
ATOM   1648  OE1 GLU A 106      -1.980  -6.180 -11.448  1.00  9.050          O  
ATOM   1649  OE2 GLU A 106      -3.745  -7.309 -11.200  1.00  9.050          O  
ATOM   1650  H   GLU A 106       1.529  -6.611  -7.946  1.00  7.320          H  
ATOM   1651  HA  GLU A 106      -1.072  -6.757  -6.896  1.00  7.930          H  
ATOM   1652 1HB  GLU A 106      -0.606  -5.853  -9.185  1.00 10.860          H  
ATOM   1653 2HB  GLU A 106      -0.307  -7.483  -9.747  1.00 10.860          H  
ATOM   1654 1HG  GLU A 106      -2.628  -8.148  -9.164  1.00 10.860          H  
ATOM   1655 2HG  GLU A 106      -2.945  -6.480  -8.711  1.00 10.860          H  
ATOM   1656  N   LYS A 107      -0.008  -9.650  -8.010  1.00  6.370          N  
ATOM   1657  CA  LYS A 107      -0.232 -11.081  -8.051  1.00  6.610          C  
ATOM   1658  C   LYS A 107       0.351 -11.834  -6.846  1.00  6.410          C  
ATOM   1659  O   LYS A 107       0.411 -13.066  -6.858  1.00  6.500          O  
ATOM   1660  CB  LYS A 107       0.311 -11.638  -9.369  1.00  9.160          C  
ATOM   1661  CG  LYS A 107      -0.325 -10.977 -10.636  1.00  9.160          C  
ATOM   1662  CD  LYS A 107      -1.853 -11.181 -10.736  1.00  9.160          C  
ATOM   1663  CE  LYS A 107      -2.417 -10.540 -12.001  1.00  9.160          C  
ATOM   1664  NZ  LYS A 107      -3.909 -10.641 -12.062  1.00  9.160          N  
ATOM   1665  H   LYS A 107       0.829  -9.259  -8.463  1.00  7.640          H  
ATOM   1666  HA  LYS A 107      -1.304 -11.253  -8.020  1.00  7.930          H  
ATOM   1667 1HB  LYS A 107       1.390 -11.458  -9.412  1.00 10.990          H  
ATOM   1668 2HB  LYS A 107       0.149 -12.712  -9.414  1.00 10.990          H  
ATOM   1669 1HG  LYS A 107      -0.125  -9.904 -10.611  1.00 10.990          H  
ATOM   1670 2HG  LYS A 107       0.148 -11.385 -11.528  1.00 10.990          H  
ATOM   1671 1HD  LYS A 107      -2.093 -12.244 -10.721  1.00 10.990          H  
ATOM   1672 2HD  LYS A 107      -2.347 -10.696  -9.898  1.00 10.990          H  
ATOM   1673 1HE  LYS A 107      -2.134  -9.487 -12.011  1.00 10.990          H  
ATOM   1674 2HE  LYS A 107      -1.992 -11.027 -12.877  1.00 10.990          H  
ATOM   1675 1HZ  LYS A 107      -4.241 -10.189 -12.903  1.00 10.990          H  
ATOM   1676 2HZ  LYS A 107      -4.187 -11.612 -12.067  1.00 10.990          H  
ATOM   1677 3HZ  LYS A 107      -4.314 -10.180 -11.251  1.00 10.990          H  
ATOM   1678  N   GLY A 108       0.788 -11.109  -5.809  1.00  6.440          N  
ATOM   1679  CA  GLY A 108       1.323 -11.727  -4.603  1.00  6.570          C  
ATOM   1680  C   GLY A 108       2.805 -12.097  -4.625  1.00  5.950          C  
ATOM   1681  O   GLY A 108       3.237 -12.943  -3.839  1.00  6.010          O  
ATOM   1682  H   GLY A 108       0.723 -10.090  -5.831  1.00  7.730          H  
ATOM   1683 1HA  GLY A 108       1.151 -11.042  -3.773  1.00  7.880          H  
ATOM   1684 2HA  GLY A 108       0.740 -12.619  -4.384  1.00  7.880          H  
ATOM   1685  N   ALA A 109       3.596 -11.508  -5.519  1.00  5.530          N  
ATOM   1686  CA  ALA A 109       5.013 -11.831  -5.573  1.00  5.090          C  
ATOM   1687  C   ALA A 109       5.696 -11.491  -4.257  1.00  4.740          C  
ATOM   1688  O   ALA A 109       5.378 -10.480  -3.625  1.00  4.690          O  
ATOM   1689  CB  ALA A 109       5.677 -11.066  -6.687  1.00  7.300          C  
ATOM   1690  H   ALA A 109       3.243 -10.806  -6.174  1.00  6.640          H  
ATOM   1691  HA  ALA A 109       5.120 -12.902  -5.754  1.00  6.110          H  
ATOM   1692 1HB  ALA A 109       6.708 -11.308  -6.729  1.00  8.760          H  
ATOM   1693 2HB  ALA A 109       5.206 -11.317  -7.636  1.00  8.760          H  
ATOM   1694 3HB  ALA A 109       5.568 -10.019  -6.487  1.00  8.760          H  
ATOM   1695  N   SER A 110       6.659 -12.316  -3.858  1.00  4.700          N  
ATOM   1696  CA  SER A 110       7.440 -12.065  -2.653  1.00  4.580          C  
ATOM   1697  C   SER A 110       8.392 -10.920  -2.899  1.00  4.260          C  
ATOM   1698  O   SER A 110       8.715 -10.620  -4.055  1.00  4.070          O  
ATOM   1699  CB  SER A 110       8.243 -13.299  -2.294  1.00  6.460          C  
ATOM   1700  OG  SER A 110       9.246 -13.558  -3.270  1.00  6.460          O  
ATOM   1701  H   SER A 110       6.867 -13.144  -4.401  1.00  5.640          H  
ATOM   1702  HA  SER A 110       6.768 -11.800  -1.832  1.00  5.500          H  
ATOM   1703 1HB  SER A 110       8.712 -13.153  -1.317  1.00  7.750          H  
ATOM   1704 2HB  SER A 110       7.577 -14.155  -2.213  1.00  7.750          H  
ATOM   1705  HG  SER A 110       9.690 -14.372  -2.981  1.00  7.750          H  
ATOM   1706  N   TRP A 111       8.936 -10.312  -1.834  1.00  4.330          N  
ATOM   1707  CA  TRP A 111       9.874  -9.230  -2.102  1.00  4.210          C  
ATOM   1708  C   TRP A 111      11.054  -9.685  -2.976  1.00  4.070          C  
ATOM   1709  O   TRP A 111      11.594  -8.873  -3.725  1.00  3.890          O  
ATOM   1710  CB  TRP A 111      10.448  -8.613  -0.824  1.00  5.940          C  
ATOM   1711  CG  TRP A 111      11.492  -9.417  -0.134  1.00  5.940          C  
ATOM   1712  CD1 TRP A 111      11.346 -10.315   0.870  1.00  5.940          C  
ATOM   1713  CD2 TRP A 111      12.919  -9.360  -0.420  1.00  5.940          C  
ATOM   1714  NE1 TRP A 111      12.574 -10.820   1.229  1.00  5.940          N  
ATOM   1715  CE2 TRP A 111      13.541 -10.241   0.444  1.00  5.940          C  
ATOM   1716  CE3 TRP A 111      13.701  -8.627  -1.340  1.00  5.940          C  
ATOM   1717  CZ2 TRP A 111      14.907 -10.422   0.433  1.00  5.940          C  
ATOM   1718  CZ3 TRP A 111      15.055  -8.808  -1.355  1.00  5.940          C  
ATOM   1719  CH2 TRP A 111      15.650  -9.684  -0.491  1.00  5.940          C  
ATOM   1720  H   TRP A 111       8.652 -10.552  -0.869  1.00  5.200          H  
ATOM   1721  HA  TRP A 111       9.341  -8.447  -2.634  1.00  5.050          H  
ATOM   1722 1HB  TRP A 111      10.853  -7.643  -1.028  1.00  7.130          H  
ATOM   1723 2HB  TRP A 111       9.637  -8.466  -0.119  1.00  7.130          H  
ATOM   1724  HD1 TRP A 111      10.399 -10.595   1.330  1.00  7.130          H  
ATOM   1725  HE1 TRP A 111      12.743 -11.507   1.952  1.00  7.130          H  
ATOM   1726  HE3 TRP A 111      13.239  -7.931  -2.025  1.00  7.130          H  
ATOM   1727  HZ2 TRP A 111      15.402 -11.116   1.112  1.00  7.130          H  
ATOM   1728  HZ3 TRP A 111      15.644  -8.237  -2.070  1.00  7.130          H  
ATOM   1729  HH2 TRP A 111      16.732  -9.808  -0.525  1.00  7.130          H  
ATOM   1730  N   GLU A 112      11.484 -10.962  -2.891  1.00  4.270          N  
ATOM   1731  CA  GLU A 112      12.627 -11.399  -3.695  1.00  4.340          C  
ATOM   1732  C   GLU A 112      12.310 -11.379  -5.187  1.00  4.090          C  
ATOM   1733  O   GLU A 112      13.128 -10.922  -5.997  1.00  4.000          O  
ATOM   1734  CB  GLU A 112      13.063 -12.812  -3.301  1.00  6.050          C  
ATOM   1735  CG  GLU A 112      13.693 -12.926  -1.926  1.00  6.050          C  
ATOM   1736  CD  GLU A 112      14.069 -14.338  -1.562  1.00  6.050          C  
ATOM   1737  OE1 GLU A 112      13.706 -15.230  -2.293  1.00  6.050          O  
ATOM   1738  OE2 GLU A 112      14.716 -14.526  -0.560  1.00  6.050          O  
ATOM   1739  H   GLU A 112      11.047 -11.612  -2.249  1.00  5.120          H  
ATOM   1740  HA  GLU A 112      13.456 -10.716  -3.511  1.00  5.210          H  
ATOM   1741 1HB  GLU A 112      12.198 -13.474  -3.329  1.00  7.260          H  
ATOM   1742 2HB  GLU A 112      13.783 -13.184  -4.029  1.00  7.260          H  
ATOM   1743 1HG  GLU A 112      14.582 -12.301  -1.895  1.00  7.260          H  
ATOM   1744 2HG  GLU A 112      12.988 -12.548  -1.193  1.00  7.260          H  
ATOM   1745  N   GLU A 113      11.117 -11.874  -5.543  1.00  4.110          N  
ATOM   1746  CA  GLU A 113      10.666 -11.872  -6.931  1.00  4.080          C  
ATOM   1747  C   GLU A 113      10.537 -10.455  -7.448  1.00  3.730          C  
ATOM   1748  O   GLU A 113      10.895 -10.158  -8.596  1.00  3.670          O  
ATOM   1749  CB  GLU A 113       9.341 -12.603  -7.091  1.00  5.720          C  
ATOM   1750  CG  GLU A 113       8.791 -12.579  -8.541  1.00  5.720          C  
ATOM   1751  CD  GLU A 113       7.526 -13.360  -8.724  1.00  5.720          C  
ATOM   1752  OE1 GLU A 113       7.141 -14.058  -7.821  1.00  5.720          O  
ATOM   1753  OE2 GLU A 113       6.930 -13.241  -9.764  1.00  5.720          O  
ATOM   1754  H   GLU A 113      10.520 -12.270  -4.813  1.00  4.930          H  
ATOM   1755  HA  GLU A 113      11.412 -12.386  -7.533  1.00  4.900          H  
ATOM   1756 1HB  GLU A 113       9.476 -13.647  -6.809  1.00  6.870          H  
ATOM   1757 2HB  GLU A 113       8.629 -12.183  -6.404  1.00  6.870          H  
ATOM   1758 1HG  GLU A 113       8.589 -11.546  -8.828  1.00  6.870          H  
ATOM   1759 2HG  GLU A 113       9.555 -12.967  -9.212  1.00  6.870          H  
ATOM   1760  N   ILE A 114      10.022  -9.579  -6.591  1.00  3.620          N  
ATOM   1761  CA  ILE A 114       9.828  -8.202  -6.965  1.00  3.500          C  
ATOM   1762  C   ILE A 114      11.183  -7.564  -7.191  1.00  3.310          C  
ATOM   1763  O   ILE A 114      11.392  -6.917  -8.209  1.00  3.200          O  
ATOM   1764  CB  ILE A 114       9.043  -7.443  -5.906  1.00  4.950          C  
ATOM   1765  CG1 ILE A 114       7.669  -8.027  -5.881  1.00  4.950          C  
ATOM   1766  CG2 ILE A 114       8.987  -5.931  -6.281  1.00  4.950          C  
ATOM   1767  CD1 ILE A 114       6.863  -7.645  -4.756  1.00  4.950          C  
ATOM   1768  H   ILE A 114       9.735  -9.911  -5.662  1.00  4.340          H  
ATOM   1769  HA  ILE A 114       9.249  -8.169  -7.877  1.00  4.200          H  
ATOM   1770  HB  ILE A 114       9.500  -7.581  -4.934  1.00  5.940          H  
ATOM   1771 1HG1 ILE A 114       7.178  -7.742  -6.756  1.00  5.940          H  
ATOM   1772 2HG1 ILE A 114       7.748  -9.108  -5.869  1.00  5.940          H  
ATOM   1773 1HG2 ILE A 114       8.418  -5.370  -5.545  1.00  5.940          H  
ATOM   1774 2HG2 ILE A 114       9.982  -5.536  -6.323  1.00  5.940          H  
ATOM   1775 3HG2 ILE A 114       8.519  -5.816  -7.259  1.00  5.940          H  
ATOM   1776 1HD1 ILE A 114       5.898  -8.137  -4.841  1.00  5.940          H  
ATOM   1777 2HD1 ILE A 114       7.359  -7.980  -3.869  1.00  5.940          H  
ATOM   1778 3HD1 ILE A 114       6.721  -6.577  -4.726  1.00  5.940          H  
ATOM   1779  N   ASN A 115      12.124  -7.771  -6.277  1.00  3.410          N  
ATOM   1780  CA  ASN A 115      13.446  -7.197  -6.420  1.00  3.470          C  
ATOM   1781  C   ASN A 115      14.080  -7.615  -7.758  1.00  3.390          C  
ATOM   1782  O   ASN A 115      14.749  -6.803  -8.405  1.00  3.350          O  
ATOM   1783  CB  ASN A 115      14.283  -7.597  -5.218  1.00  4.830          C  
ATOM   1784  CG  ASN A 115      15.604  -6.925  -5.114  1.00  4.830          C  
ATOM   1785  OD1 ASN A 115      15.720  -5.694  -5.121  1.00  4.830          O  
ATOM   1786  ND2 ASN A 115      16.626  -7.720  -4.988  1.00  4.830          N  
ATOM   1787  H   ASN A 115      11.910  -8.307  -5.435  1.00  4.090          H  
ATOM   1788  HA  ASN A 115      13.349  -6.114  -6.425  1.00  4.160          H  
ATOM   1789 1HB  ASN A 115      13.719  -7.383  -4.314  1.00  5.800          H  
ATOM   1790 2HB  ASN A 115      14.440  -8.674  -5.240  1.00  5.800          H  
ATOM   1791 1HD2 ASN A 115      17.548  -7.342  -4.897  1.00  5.800          H  
ATOM   1792 2HD2 ASN A 115      16.478  -8.706  -4.985  1.00  5.800          H  
ATOM   1793  N   ALA A 116      13.876  -8.872  -8.187  1.00  3.500          N  
ATOM   1794  CA  ALA A 116      14.419  -9.316  -9.468  1.00  3.630          C  
ATOM   1795  C   ALA A 116      13.853  -8.522 -10.653  1.00  3.380          C  
ATOM   1796  O   ALA A 116      14.598  -8.119 -11.559  1.00  3.410          O  
ATOM   1797  CB  ALA A 116      14.135 -10.789  -9.664  1.00  5.030          C  
ATOM   1798  H   ALA A 116      13.384  -9.534  -7.571  1.00  4.200          H  
ATOM   1799  HA  ALA A 116      15.490  -9.152  -9.446  1.00  4.360          H  
ATOM   1800 1HB  ALA A 116      14.571 -11.122 -10.602  1.00  6.040          H  
ATOM   1801 2HB  ALA A 116      14.565 -11.350  -8.836  1.00  6.040          H  
ATOM   1802 3HB  ALA A 116      13.058 -10.947  -9.686  1.00  6.040          H  
ATOM   1803  N   VAL A 117      12.538  -8.270 -10.636  1.00  3.280          N  
ATOM   1804  CA  VAL A 117      11.943  -7.481 -11.715  1.00  3.250          C  
ATOM   1805  C   VAL A 117      12.336  -6.005 -11.594  1.00  3.050          C  
ATOM   1806  O   VAL A 117      12.461  -5.323 -12.615  1.00  3.060          O  
ATOM   1807  CB  VAL A 117      10.418  -7.705 -11.853  1.00  4.560          C  
ATOM   1808  CG1 VAL A 117      10.142  -9.122 -12.258  1.00  4.560          C  
ATOM   1809  CG2 VAL A 117       9.737  -7.477 -10.584  1.00  4.560          C  
ATOM   1810  H   VAL A 117      11.972  -8.688  -9.886  1.00  3.940          H  
ATOM   1811  HA  VAL A 117      12.365  -7.844 -12.652  1.00  3.900          H  
ATOM   1812  HB  VAL A 117      10.029  -7.044 -12.618  1.00  5.470          H  
ATOM   1813 1HG1 VAL A 117       9.061  -9.265 -12.363  1.00  5.470          H  
ATOM   1814 2HG1 VAL A 117      10.630  -9.326 -13.210  1.00  5.470          H  
ATOM   1815 3HG1 VAL A 117      10.526  -9.804 -11.495  1.00  5.470          H  
ATOM   1816 1HG2 VAL A 117       8.676  -7.656 -10.707  1.00  5.470          H  
ATOM   1817 2HG2 VAL A 117      10.124  -8.168  -9.886  1.00  5.470          H  
ATOM   1818 3HG2 VAL A 117       9.899  -6.479 -10.237  1.00  5.470          H  
ATOM   1819  N   VAL A 118      12.559  -5.518 -10.363  1.00  3.000          N  
ATOM   1820  CA  VAL A 118      13.028  -4.149 -10.173  1.00  3.050          C  
ATOM   1821  C   VAL A 118      14.353  -3.975 -10.864  1.00  3.050          C  
ATOM   1822  O   VAL A 118      14.555  -2.970 -11.547  1.00  3.080          O  
ATOM   1823  CB  VAL A 118      13.229  -3.787  -8.684  1.00  4.250          C  
ATOM   1824  CG1 VAL A 118      13.957  -2.451  -8.522  1.00  4.250          C  
ATOM   1825  CG2 VAL A 118      11.945  -3.665  -8.024  1.00  4.250          C  
ATOM   1826  H   VAL A 118      12.367  -6.126  -9.562  1.00  3.600          H  
ATOM   1827  HA  VAL A 118      12.304  -3.467 -10.610  1.00  3.660          H  
ATOM   1828  HB  VAL A 118      13.820  -4.549  -8.209  1.00  5.100          H  
ATOM   1829 1HG1 VAL A 118      14.080  -2.240  -7.461  1.00  5.100          H  
ATOM   1830 2HG1 VAL A 118      14.933  -2.507  -8.975  1.00  5.100          H  
ATOM   1831 3HG1 VAL A 118      13.404  -1.653  -8.977  1.00  5.100          H  
ATOM   1832 1HG2 VAL A 118      12.153  -3.409  -7.020  1.00  5.100          H  
ATOM   1833 2HG2 VAL A 118      11.383  -2.886  -8.483  1.00  5.100          H  
ATOM   1834 3HG2 VAL A 118      11.397  -4.575  -8.078  1.00  5.100          H  
ATOM   1835  N   ARG A 119      15.271  -4.934 -10.684  1.00  3.160          N  
ATOM   1836  CA  ARG A 119      16.563  -4.812 -11.331  1.00  3.390          C  
ATOM   1837  C   ARG A 119      16.408  -4.714 -12.840  1.00  3.280          C  
ATOM   1838  O   ARG A 119      17.056  -3.868 -13.466  1.00  3.400          O  
ATOM   1839  CB  ARG A 119      17.471  -5.997 -11.029  1.00  4.650          C  
ATOM   1840  CG  ARG A 119      18.015  -6.085  -9.611  1.00  4.650          C  
ATOM   1841  CD  ARG A 119      19.152  -7.073  -9.516  1.00  4.650          C  
ATOM   1842  NE  ARG A 119      18.744  -8.459  -9.836  1.00  4.650          N  
ATOM   1843  CZ  ARG A 119      18.253  -9.364  -8.955  1.00  4.650          C  
ATOM   1844  NH1 ARG A 119      18.092  -9.040  -7.694  1.00  4.650          N  
ATOM   1845  NH2 ARG A 119      17.933 -10.583  -9.371  1.00  4.650          N  
ATOM   1846  H   ARG A 119      15.063  -5.713 -10.049  1.00  3.790          H  
ATOM   1847  HA  ARG A 119      17.044  -3.905 -10.969  1.00  4.070          H  
ATOM   1848 1HB  ARG A 119      16.919  -6.919 -11.215  1.00  5.580          H  
ATOM   1849 2HB  ARG A 119      18.318  -5.984 -11.712  1.00  5.580          H  
ATOM   1850 1HG  ARG A 119      18.374  -5.106  -9.298  1.00  5.580          H  
ATOM   1851 2HG  ARG A 119      17.219  -6.408  -8.942  1.00  5.580          H  
ATOM   1852 1HD  ARG A 119      19.928  -6.782 -10.225  1.00  5.580          H  
ATOM   1853 2HD  ARG A 119      19.571  -7.053  -8.514  1.00  5.580          H  
ATOM   1854  HE  ARG A 119      18.853  -8.762 -10.797  1.00  5.580          H  
ATOM   1855 1HH1 ARG A 119      18.343  -8.113  -7.382  1.00  5.580          H  
ATOM   1856 2HH1 ARG A 119      17.724  -9.717  -7.040  1.00  5.580          H  
ATOM   1857 1HH2 ARG A 119      18.058 -10.835 -10.342  1.00  5.580          H  
ATOM   1858 2HH2 ARG A 119      17.570 -11.264  -8.718  1.00  5.580          H  
ATOM   1859  N   GLU A 120      15.537  -5.539 -13.432  1.00  3.190          N  
ATOM   1860  CA  GLU A 120      15.381  -5.480 -14.879  1.00  3.290          C  
ATOM   1861  C   GLU A 120      14.768  -4.151 -15.330  1.00  3.100          C  
ATOM   1862  O   GLU A 120      15.169  -3.591 -16.362  1.00  3.230          O  
ATOM   1863  CB  GLU A 120      14.540  -6.657 -15.369  1.00  4.570          C  
ATOM   1864  CG  GLU A 120      15.232  -8.014 -15.189  1.00  4.570          C  
ATOM   1865  CD  GLU A 120      16.550  -8.111 -15.929  1.00  4.570          C  
ATOM   1866  OE1 GLU A 120      16.579  -7.869 -17.105  1.00  4.570          O  
ATOM   1867  OE2 GLU A 120      17.546  -8.393 -15.289  1.00  4.570          O  
ATOM   1868  H   GLU A 120      15.050  -6.251 -12.874  1.00  3.830          H  
ATOM   1869  HA  GLU A 120      16.369  -5.560 -15.328  1.00  3.950          H  
ATOM   1870 1HB  GLU A 120      13.595  -6.684 -14.818  1.00  5.480          H  
ATOM   1871 2HB  GLU A 120      14.302  -6.528 -16.424  1.00  5.480          H  
ATOM   1872 1HG  GLU A 120      15.413  -8.172 -14.127  1.00  5.480          H  
ATOM   1873 2HG  GLU A 120      14.562  -8.799 -15.535  1.00  5.480          H  
ATOM   1874  N   ALA A 121      13.804  -3.628 -14.561  1.00  2.940          N  
ATOM   1875  CA  ALA A 121      13.209  -2.343 -14.901  1.00  2.980          C  
ATOM   1876  C   ALA A 121      14.266  -1.247 -14.836  1.00  3.010          C  
ATOM   1877  O   ALA A 121      14.327  -0.385 -15.716  1.00  3.130          O  
ATOM   1878  CB  ALA A 121      12.067  -2.026 -13.970  1.00  4.160          C  
ATOM   1879  H   ALA A 121      13.452  -4.160 -13.758  1.00  3.530          H  
ATOM   1880  HA  ALA A 121      12.831  -2.397 -15.921  1.00  3.580          H  
ATOM   1881 1HB  ALA A 121      11.620  -1.076 -14.247  1.00  4.990          H  
ATOM   1882 2HB  ALA A 121      11.327  -2.816 -14.057  1.00  4.990          H  
ATOM   1883 3HB  ALA A 121      12.439  -1.980 -12.954  1.00  4.990          H  
ATOM   1884  N   LYS A 122      15.124  -1.293 -13.807  1.00  3.080          N  
ATOM   1885  CA  LYS A 122      16.176  -0.302 -13.661  1.00  3.390          C  
ATOM   1886  C   LYS A 122      17.149  -0.368 -14.826  1.00  3.490          C  
ATOM   1887  O   LYS A 122      17.597   0.676 -15.297  1.00  3.740          O  
ATOM   1888  CB  LYS A 122      16.890  -0.458 -12.326  1.00  4.620          C  
ATOM   1889  CG  LYS A 122      16.041   0.002 -11.134  1.00  4.620          C  
ATOM   1890  CD  LYS A 122      16.664  -0.378  -9.800  1.00  4.620          C  
ATOM   1891  CE  LYS A 122      17.847   0.481  -9.398  1.00  4.620          C  
ATOM   1892  NZ  LYS A 122      18.389   0.048  -8.056  1.00  4.620          N  
ATOM   1893  H   LYS A 122      15.006  -2.012 -13.087  1.00  3.700          H  
ATOM   1894  HA  LYS A 122      15.718   0.682 -13.671  1.00  4.070          H  
ATOM   1895 1HB  LYS A 122      17.148  -1.507 -12.177  1.00  5.550          H  
ATOM   1896 2HB  LYS A 122      17.814   0.114 -12.346  1.00  5.550          H  
ATOM   1897 1HG  LYS A 122      15.917   1.077 -11.169  1.00  5.550          H  
ATOM   1898 2HG  LYS A 122      15.053  -0.452 -11.201  1.00  5.550          H  
ATOM   1899 1HD  LYS A 122      15.905  -0.268  -9.020  1.00  5.550          H  
ATOM   1900 2HD  LYS A 122      16.976  -1.421  -9.829  1.00  5.550          H  
ATOM   1901 1HE  LYS A 122      18.639   0.415 -10.138  1.00  5.550          H  
ATOM   1902 2HE  LYS A 122      17.514   1.516  -9.322  1.00  5.550          H  
ATOM   1903 1HZ  LYS A 122      19.153   0.638  -7.779  1.00  5.550          H  
ATOM   1904 2HZ  LYS A 122      17.631   0.107  -7.345  1.00  5.550          H  
ATOM   1905 3HZ  LYS A 122      18.702  -0.903  -8.105  1.00  5.550          H  
ATOM   1906  N   LYS A 123      17.481  -1.579 -15.304  1.00  3.450          N  
ATOM   1907  CA  LYS A 123      18.374  -1.709 -16.454  1.00  3.740          C  
ATOM   1908  C   LYS A 123      17.773  -1.030 -17.682  1.00  3.650          C  
ATOM   1909  O   LYS A 123      18.479  -0.318 -18.408  1.00  3.880          O  
ATOM   1910  CB  LYS A 123      18.631  -3.177 -16.801  1.00  5.120          C  
ATOM   1911  CG  LYS A 123      19.511  -3.959 -15.841  1.00  5.120          C  
ATOM   1912  CD  LYS A 123      19.580  -5.423 -16.290  1.00  5.120          C  
ATOM   1913  CE  LYS A 123      20.411  -6.290 -15.368  1.00  5.120          C  
ATOM   1914  NZ  LYS A 123      20.324  -7.728 -15.767  1.00  5.120          N  
ATOM   1915  H   LYS A 123      17.137  -2.413 -14.816  1.00  4.140          H  
ATOM   1916  HA  LYS A 123      19.319  -1.225 -16.218  1.00  4.490          H  
ATOM   1917 1HB  LYS A 123      17.679  -3.700 -16.856  1.00  6.140          H  
ATOM   1918 2HB  LYS A 123      19.086  -3.236 -17.788  1.00  6.140          H  
ATOM   1919 1HG  LYS A 123      20.513  -3.531 -15.832  1.00  6.140          H  
ATOM   1920 2HG  LYS A 123      19.104  -3.904 -14.839  1.00  6.140          H  
ATOM   1921 1HD  LYS A 123      18.570  -5.836 -16.323  1.00  6.140          H  
ATOM   1922 2HD  LYS A 123      19.999  -5.476 -17.291  1.00  6.140          H  
ATOM   1923 1HE  LYS A 123      21.449  -5.970 -15.412  1.00  6.140          H  
ATOM   1924 2HE  LYS A 123      20.048  -6.185 -14.343  1.00  6.140          H  
ATOM   1925 1HZ  LYS A 123      20.874  -8.295 -15.147  1.00  6.140          H  
ATOM   1926 2HZ  LYS A 123      19.323  -8.021 -15.705  1.00  6.140          H  
ATOM   1927 3HZ  LYS A 123      20.650  -7.848 -16.711  1.00  6.140          H  
ATOM   1928  N   ALA A 124      16.463  -1.241 -17.909  1.00  3.430          N  
ATOM   1929  CA  ALA A 124      15.773  -0.635 -19.047  1.00  3.550          C  
ATOM   1930  C   ALA A 124      15.823   0.891 -18.979  1.00  3.570          C  
ATOM   1931  O   ALA A 124      16.046   1.555 -19.989  1.00  3.810          O  
ATOM   1932  CB  ALA A 124      14.324  -1.103 -19.085  1.00  4.920          C  
ATOM   1933  H   ALA A 124      15.958  -1.893 -17.294  1.00  4.120          H  
ATOM   1934  HA  ALA A 124      16.278  -0.951 -19.957  1.00  4.260          H  
ATOM   1935 1HB  ALA A 124      13.828  -0.665 -19.951  1.00  5.910          H  
ATOM   1936 2HB  ALA A 124      14.292  -2.187 -19.154  1.00  5.910          H  
ATOM   1937 3HB  ALA A 124      13.812  -0.785 -18.179  1.00  5.910          H  
ATOM   1938  N   ILE A 125      15.662   1.425 -17.770  1.00  3.470          N  
ATOM   1939  CA  ILE A 125      15.708   2.853 -17.484  1.00  3.730          C  
ATOM   1940  C   ILE A 125      17.117   3.426 -17.671  1.00  3.940          C  
ATOM   1941  O   ILE A 125      17.298   4.513 -18.217  1.00  4.220          O  
ATOM   1942  CB  ILE A 125      15.210   3.102 -16.048  1.00  5.120          C  
ATOM   1943  CG1 ILE A 125      13.701   2.746 -15.958  1.00  5.120          C  
ATOM   1944  CG2 ILE A 125      15.442   4.543 -15.647  1.00  5.120          C  
ATOM   1945  CD1 ILE A 125      13.140   2.627 -14.527  1.00  5.120          C  
ATOM   1946  H   ILE A 125      15.432   0.779 -17.006  1.00  4.160          H  
ATOM   1947  HA  ILE A 125      15.039   3.359 -18.180  1.00  4.480          H  
ATOM   1948  HB  ILE A 125      15.749   2.453 -15.368  1.00  6.140          H  
ATOM   1949 1HG1 ILE A 125      13.157   3.513 -16.487  1.00  6.140          H  
ATOM   1950 2HG1 ILE A 125      13.527   1.805 -16.470  1.00  6.140          H  
ATOM   1951 1HG2 ILE A 125      15.103   4.684 -14.655  1.00  6.140          H  
ATOM   1952 2HG2 ILE A 125      16.498   4.801 -15.693  1.00  6.140          H  
ATOM   1953 3HG2 ILE A 125      14.890   5.179 -16.309  1.00  6.140          H  
ATOM   1954 1HD1 ILE A 125      12.083   2.385 -14.583  1.00  6.140          H  
ATOM   1955 2HD1 ILE A 125      13.660   1.833 -13.997  1.00  6.140          H  
ATOM   1956 3HD1 ILE A 125      13.261   3.545 -13.983  1.00  6.140          H  
ATOM   1957  N   HIS A 126      18.104   2.710 -17.126  1.00  3.960          N  
ATOM   1958  CA  HIS A 126      19.521   3.053 -17.164  1.00  4.340          C  
ATOM   1959  C   HIS A 126      20.051   3.165 -18.584  1.00  4.400          C  
ATOM   1960  O   HIS A 126      20.722   4.149 -18.941  1.00  4.730          O  
ATOM   1961  CB  HIS A 126      20.333   1.996 -16.396  1.00  5.920          C  
ATOM   1962  CG  HIS A 126      21.826   2.232 -16.343  1.00  5.920          C  
ATOM   1963  ND1 HIS A 126      22.424   3.158 -15.488  1.00  5.920          N  
ATOM   1964  CD2 HIS A 126      22.835   1.663 -17.045  1.00  5.920          C  
ATOM   1965  CE1 HIS A 126      23.737   3.134 -15.677  1.00  5.920          C  
ATOM   1966  NE2 HIS A 126      24.008   2.238 -16.612  1.00  5.920          N  
ATOM   1967  H   HIS A 126      17.855   1.856 -16.637  1.00  4.750          H  
ATOM   1968  HA  HIS A 126      19.663   4.009 -16.693  1.00  5.210          H  
ATOM   1969 1HB  HIS A 126      19.958   1.935 -15.375  1.00  7.110          H  
ATOM   1970 2HB  HIS A 126      20.168   1.027 -16.854  1.00  7.110          H  
ATOM   1971  HD2 HIS A 126      22.732   0.893 -17.811  1.00  7.110          H  
ATOM   1972  HE1 HIS A 126      24.471   3.748 -15.153  1.00  7.110          H  
ATOM   1973  HE2 HIS A 126      24.930   2.010 -16.960  1.00  7.110          H  
ATOM   1974  N   ASP A 127      19.728   2.184 -19.425  1.00  4.200          N  
ATOM   1975  CA  ASP A 127      20.218   2.192 -20.785  1.00  4.380          C  
ATOM   1976  C   ASP A 127      19.486   3.265 -21.554  1.00  4.410          C  
ATOM   1977  O   ASP A 127      18.457   3.021 -22.183  1.00  4.360          O  
ATOM   1978  CB  ASP A 127      19.990   0.811 -21.426  1.00  6.060          C  
ATOM   1979  CG  ASP A 127      20.521   0.654 -22.880  1.00  6.060          C  
ATOM   1980  OD1 ASP A 127      20.712   1.657 -23.561  1.00  6.060          O  
ATOM   1981  OD2 ASP A 127      20.738  -0.463 -23.288  1.00  6.060          O  
ATOM   1982  H   ASP A 127      19.173   1.389 -19.094  1.00  5.040          H  
ATOM   1983  HA  ASP A 127      21.284   2.421 -20.779  1.00  5.260          H  
ATOM   1984 1HB  ASP A 127      20.457   0.049 -20.799  1.00  7.270          H  
ATOM   1985 2HB  ASP A 127      18.914   0.601 -21.423  1.00  7.270          H  
ATOM   1986  N   ALA A 128      20.058   4.473 -21.499  1.00  4.600          N  
ATOM   1987  CA  ALA A 128      19.470   5.653 -22.094  1.00  4.710          C  
ATOM   1988  C   ALA A 128      19.276   5.503 -23.590  1.00  4.760          C  
ATOM   1989  O   ALA A 128      18.330   6.063 -24.131  1.00  4.780          O  
ATOM   1990  CB  ALA A 128      20.333   6.868 -21.822  1.00  6.550          C  
ATOM   1991  H   ALA A 128      20.887   4.562 -20.912  1.00  5.520          H  
ATOM   1992  HA  ALA A 128      18.506   5.813 -21.627  1.00  5.650          H  
ATOM   1993 1HB  ALA A 128      19.854   7.749 -22.240  1.00  7.860          H  
ATOM   1994 2HB  ALA A 128      20.443   6.990 -20.741  1.00  7.860          H  
ATOM   1995 3HB  ALA A 128      21.309   6.731 -22.277  1.00  7.860          H  
ATOM   1996  N   GLU A 129      20.176   4.812 -24.289  1.00  4.890          N  
ATOM   1997  CA  GLU A 129      20.000   4.694 -25.733  1.00  5.080          C  
ATOM   1998  C   GLU A 129      18.759   3.882 -26.080  1.00  4.890          C  
ATOM   1999  O   GLU A 129      17.928   4.316 -26.899  1.00  5.080          O  
ATOM   2000  CB  GLU A 129      21.232   4.093 -26.395  1.00  7.040          C  
ATOM   2001  CG  GLU A 129      21.093   3.987 -27.891  1.00  7.040          C  
ATOM   2002  CD  GLU A 129      22.295   3.463 -28.581  1.00  7.040          C  
ATOM   2003  OE1 GLU A 129      23.340   3.402 -27.980  1.00  7.040          O  
ATOM   2004  OE2 GLU A 129      22.152   3.079 -29.722  1.00  7.040          O  
ATOM   2005  H   GLU A 129      20.963   4.363 -23.825  1.00  5.870          H  
ATOM   2006  HA  GLU A 129      19.856   5.690 -26.138  1.00  6.100          H  
ATOM   2007 1HB  GLU A 129      22.104   4.705 -26.169  1.00  8.440          H  
ATOM   2008 2HB  GLU A 129      21.413   3.093 -25.992  1.00  8.440          H  
ATOM   2009 1HG  GLU A 129      20.271   3.322 -28.098  1.00  8.440          H  
ATOM   2010 2HG  GLU A 129      20.841   4.967 -28.293  1.00  8.440          H  
ATOM   2011  N   GLU A 130      18.610   2.713 -25.442  1.00  4.610          N  
ATOM   2012  CA  GLU A 130      17.433   1.906 -25.717  1.00  4.520          C  
ATOM   2013  C   GLU A 130      16.219   2.666 -25.208  1.00  4.330          C  
ATOM   2014  O   GLU A 130      15.179   2.722 -25.871  1.00  4.340          O  
ATOM   2015  CB  GLU A 130      17.530   0.540 -25.028  1.00  6.360          C  
ATOM   2016  CG  GLU A 130      16.374  -0.464 -25.304  1.00  6.360          C  
ATOM   2017  CD  GLU A 130      16.288  -0.959 -26.741  1.00  6.360          C  
ATOM   2018  OE1 GLU A 130      17.218  -0.747 -27.496  1.00  6.360          O  
ATOM   2019  OE2 GLU A 130      15.319  -1.606 -27.063  1.00  6.360          O  
ATOM   2020  H   GLU A 130      19.339   2.383 -24.782  1.00  5.530          H  
ATOM   2021  HA  GLU A 130      17.336   1.765 -26.793  1.00  5.420          H  
ATOM   2022 1HB  GLU A 130      18.467   0.060 -25.317  1.00  7.640          H  
ATOM   2023 2HB  GLU A 130      17.576   0.696 -23.948  1.00  7.640          H  
ATOM   2024 1HG  GLU A 130      16.506  -1.323 -24.650  1.00  7.640          H  
ATOM   2025 2HG  GLU A 130      15.430   0.012 -25.035  1.00  7.640          H  
ATOM   2026  N   ALA A 131      16.352   3.300 -24.033  1.00  4.230          N  
ATOM   2027  CA  ALA A 131      15.248   4.023 -23.447  1.00  4.140          C  
ATOM   2028  C   ALA A 131      14.772   5.133 -24.356  1.00  4.140          C  
ATOM   2029  O   ALA A 131      13.574   5.318 -24.480  1.00  4.110          O  
ATOM   2030  CB  ALA A 131      15.638   4.602 -22.101  1.00  5.830          C  
ATOM   2031  H   ALA A 131      17.223   3.240 -23.502  1.00  5.080          H  
ATOM   2032  HA  ALA A 131      14.429   3.318 -23.301  1.00  4.970          H  
ATOM   2033 1HB  ALA A 131      14.784   5.111 -21.667  1.00  7.000          H  
ATOM   2034 2HB  ALA A 131      15.965   3.798 -21.431  1.00  7.000          H  
ATOM   2035 3HB  ALA A 131      16.437   5.300 -22.242  1.00  7.000          H  
ATOM   2036  N   ARG A 132      15.671   5.865 -25.027  1.00  4.220          N  
ATOM   2037  CA  ARG A 132      15.218   6.917 -25.930  1.00  4.320          C  
ATOM   2038  C   ARG A 132      14.357   6.362 -27.059  1.00  4.330          C  
ATOM   2039  O   ARG A 132      13.326   6.951 -27.395  1.00  4.390          O  
ATOM   2040  CB  ARG A 132      16.397   7.696 -26.510  1.00  6.010          C  
ATOM   2041  CG  ARG A 132      17.077   8.687 -25.542  1.00  6.010          C  
ATOM   2042  CD  ARG A 132      18.037   9.605 -26.234  1.00  6.010          C  
ATOM   2043  NE  ARG A 132      19.206   8.893 -26.790  1.00  6.010          N  
ATOM   2044  CZ  ARG A 132      20.356   8.610 -26.118  1.00  6.010          C  
ATOM   2045  NH1 ARG A 132      20.503   8.958 -24.855  1.00  6.010          N  
ATOM   2046  NH2 ARG A 132      21.342   7.979 -26.742  1.00  6.010          N  
ATOM   2047  H   ARG A 132      16.669   5.735 -24.852  1.00  5.060          H  
ATOM   2048  HA  ARG A 132      14.614   7.614 -25.353  1.00  5.180          H  
ATOM   2049 1HB  ARG A 132      17.163   6.985 -26.828  1.00  7.210          H  
ATOM   2050 2HB  ARG A 132      16.075   8.247 -27.390  1.00  7.210          H  
ATOM   2051 1HG  ARG A 132      16.306   9.304 -25.083  1.00  7.210          H  
ATOM   2052 2HG  ARG A 132      17.605   8.172 -24.773  1.00  7.210          H  
ATOM   2053 1HD  ARG A 132      17.520  10.094 -27.060  1.00  7.210          H  
ATOM   2054 2HD  ARG A 132      18.386  10.365 -25.539  1.00  7.210          H  
ATOM   2055  HE  ARG A 132      19.154   8.606 -27.759  1.00  7.210          H  
ATOM   2056 1HH1 ARG A 132      19.761   9.437 -24.371  1.00  7.210          H  
ATOM   2057 2HH1 ARG A 132      21.362   8.744 -24.369  1.00  7.210          H  
ATOM   2058 1HH2 ARG A 132      21.238   7.707 -27.712  1.00  7.210          H  
ATOM   2059 2HH2 ARG A 132      22.201   7.768 -26.253  1.00  7.210          H  
ATOM   2060  N   ARG A 133      14.760   5.236 -27.655  1.00  4.380          N  
ATOM   2061  CA  ARG A 133      13.950   4.657 -28.728  1.00  4.540          C  
ATOM   2062  C   ARG A 133      12.579   4.160 -28.239  1.00  4.530          C  
ATOM   2063  O   ARG A 133      11.536   4.422 -28.868  1.00  4.680          O  
ATOM   2064  CB  ARG A 133      14.703   3.517 -29.395  1.00  6.290          C  
ATOM   2065  CG  ARG A 133      15.864   3.951 -30.304  1.00  6.290          C  
ATOM   2066  CD  ARG A 133      16.368   2.808 -31.127  1.00  6.290          C  
ATOM   2067  NE  ARG A 133      17.084   1.828 -30.305  1.00  6.290          N  
ATOM   2068  CZ  ARG A 133      18.420   1.843 -30.054  1.00  6.290          C  
ATOM   2069  NH1 ARG A 133      19.203   2.768 -30.600  1.00  6.290          N  
ATOM   2070  NH2 ARG A 133      18.936   0.915 -29.258  1.00  6.290          N  
ATOM   2071  H   ARG A 133      15.656   4.815 -27.371  1.00  5.260          H  
ATOM   2072  HA  ARG A 133      13.782   5.432 -29.476  1.00  5.450          H  
ATOM   2073 1HB  ARG A 133      15.122   2.868 -28.620  1.00  7.550          H  
ATOM   2074 2HB  ARG A 133      14.012   2.919 -29.985  1.00  7.550          H  
ATOM   2075 1HG  ARG A 133      15.530   4.742 -30.972  1.00  7.550          H  
ATOM   2076 2HG  ARG A 133      16.684   4.318 -29.681  1.00  7.550          H  
ATOM   2077 1HD  ARG A 133      15.520   2.303 -31.589  1.00  7.550          H  
ATOM   2078 2HD  ARG A 133      17.029   3.171 -31.907  1.00  7.550          H  
ATOM   2079  HE  ARG A 133      16.536   1.092 -29.863  1.00  7.550          H  
ATOM   2080 1HH1 ARG A 133      18.819   3.472 -31.204  1.00  7.550          H  
ATOM   2081 2HH1 ARG A 133      20.220   2.782 -30.393  1.00  7.550          H  
ATOM   2082 1HH2 ARG A 133      18.321   0.212 -28.816  1.00  7.550          H  
ATOM   2083 2HH2 ARG A 133      19.930   0.891 -29.066  1.00  7.550          H  
ATOM   2084  N   VAL A 134      12.583   3.469 -27.098  1.00  4.430          N  
ATOM   2085  CA  VAL A 134      11.352   2.932 -26.549  1.00  4.520          C  
ATOM   2086  C   VAL A 134      10.450   4.072 -26.118  1.00  4.460          C  
ATOM   2087  O   VAL A 134       9.241   4.059 -26.383  1.00  4.620          O  
ATOM   2088  CB  VAL A 134      11.642   1.988 -25.361  1.00  6.290          C  
ATOM   2089  CG1 VAL A 134      10.341   1.575 -24.681  1.00  6.290          C  
ATOM   2090  CG2 VAL A 134      12.389   0.753 -25.857  1.00  6.290          C  
ATOM   2091  H   VAL A 134      13.476   3.298 -26.624  1.00  5.320          H  
ATOM   2092  HA  VAL A 134      10.847   2.361 -27.326  1.00  5.420          H  
ATOM   2093  HB  VAL A 134      12.255   2.514 -24.624  1.00  7.550          H  
ATOM   2094 1HG1 VAL A 134      10.566   0.920 -23.838  1.00  7.550          H  
ATOM   2095 2HG1 VAL A 134       9.839   2.447 -24.321  1.00  7.550          H  
ATOM   2096 3HG1 VAL A 134       9.701   1.052 -25.389  1.00  7.550          H  
ATOM   2097 1HG2 VAL A 134      12.604   0.096 -25.010  1.00  7.550          H  
ATOM   2098 2HG2 VAL A 134      11.777   0.223 -26.582  1.00  7.550          H  
ATOM   2099 3HG2 VAL A 134      13.325   1.047 -26.325  1.00  7.550          H  
ATOM   2100  N   ALA A 135      11.038   5.041 -25.422  1.00  4.320          N  
ATOM   2101  CA  ALA A 135      10.339   6.199 -24.947  1.00  4.360          C  
ATOM   2102  C   ALA A 135       9.760   6.990 -26.094  1.00  4.490          C  
ATOM   2103  O   ALA A 135       8.620   7.399 -26.004  1.00  4.650          O  
ATOM   2104  CB  ALA A 135      11.253   7.079 -24.126  1.00  6.090          C  
ATOM   2105  H   ALA A 135      12.022   4.968 -25.210  1.00  5.180          H  
ATOM   2106  HA  ALA A 135       9.530   5.863 -24.313  1.00  5.230          H  
ATOM   2107 1HB  ALA A 135      10.701   7.923 -23.748  1.00  7.310          H  
ATOM   2108 2HB  ALA A 135      11.648   6.505 -23.290  1.00  7.310          H  
ATOM   2109 3HB  ALA A 135      12.076   7.427 -24.751  1.00  7.310          H  
ATOM   2110  N   LEU A 136      10.450   7.141 -27.226  1.00  4.520          N  
ATOM   2111  CA  LEU A 136       9.850   7.918 -28.306  1.00  4.730          C  
ATOM   2112  C   LEU A 136       8.460   7.385 -28.632  1.00  4.910          C  
ATOM   2113  O   LEU A 136       7.496   8.161 -28.749  1.00  5.120          O  
ATOM   2114  CB  LEU A 136      10.742   7.874 -29.557  1.00  6.540          C  
ATOM   2115  CG  LEU A 136      10.228   8.628 -30.835  1.00  6.540          C  
ATOM   2116  CD1 LEU A 136      10.091  10.128 -30.553  1.00  6.540          C  
ATOM   2117  CD2 LEU A 136      11.217   8.382 -31.978  1.00  6.540          C  
ATOM   2118  H   LEU A 136      11.420   6.822 -27.305  1.00  5.420          H  
ATOM   2119  HA  LEU A 136       9.760   8.943 -27.971  1.00  5.680          H  
ATOM   2120 1HB  LEU A 136      11.716   8.284 -29.292  1.00  7.850          H  
ATOM   2121 2HB  LEU A 136      10.891   6.828 -29.828  1.00  7.850          H  
ATOM   2122  HG  LEU A 136       9.247   8.245 -31.120  1.00  7.850          H  
ATOM   2123 1HD1 LEU A 136       9.738  10.632 -31.454  1.00  7.850          H  
ATOM   2124 2HD1 LEU A 136       9.374  10.298 -29.753  1.00  7.850          H  
ATOM   2125 3HD1 LEU A 136      11.060  10.534 -30.267  1.00  7.850          H  
ATOM   2126 1HD2 LEU A 136      10.871   8.890 -32.880  1.00  7.850          H  
ATOM   2127 2HD2 LEU A 136      12.200   8.765 -31.700  1.00  7.850          H  
ATOM   2128 3HD2 LEU A 136      11.287   7.310 -32.170  1.00  7.850          H  
ATOM   2129  N   SER A 137       8.349   6.064 -28.773  1.00  4.900          N  
ATOM   2130  CA  SER A 137       7.044   5.472 -29.050  1.00  5.180          C  
ATOM   2131  C   SER A 137       6.061   5.710 -27.888  1.00  5.230          C  
ATOM   2132  O   SER A 137       4.920   6.168 -28.088  1.00  5.500          O  
ATOM   2133  CB  SER A 137       7.193   3.986 -29.298  1.00  7.140          C  
ATOM   2134  OG  SER A 137       5.951   3.391 -29.561  1.00  7.140          O  
ATOM   2135  H   SER A 137       9.201   5.487 -28.700  1.00  5.880          H  
ATOM   2136  HA  SER A 137       6.639   5.940 -29.946  1.00  6.220          H  
ATOM   2137 1HB  SER A 137       7.865   3.826 -30.140  1.00  8.570          H  
ATOM   2138 2HB  SER A 137       7.647   3.518 -28.425  1.00  8.570          H  
ATOM   2139  HG  SER A 137       6.133   2.462 -29.713  1.00  8.570          H  
ATOM   2140  N   LEU A 138       6.517   5.426 -26.661  1.00  5.020          N  
ATOM   2141  CA  LEU A 138       5.665   5.558 -25.486  1.00  5.110          C  
ATOM   2142  C   LEU A 138       5.268   7.007 -25.228  1.00  5.170          C  
ATOM   2143  O   LEU A 138       4.139   7.273 -24.813  1.00  5.410          O  
ATOM   2144  CB  LEU A 138       6.394   5.046 -24.250  1.00  7.120          C  
ATOM   2145  CG  LEU A 138       6.743   3.543 -24.179  1.00  7.120          C  
ATOM   2146  CD1 LEU A 138       7.624   3.338 -22.942  1.00  7.120          C  
ATOM   2147  CD2 LEU A 138       5.486   2.679 -24.126  1.00  7.120          C  
ATOM   2148  H   LEU A 138       7.475   5.073 -26.560  1.00  6.020          H  
ATOM   2149  HA  LEU A 138       4.756   4.988 -25.654  1.00  6.130          H  
ATOM   2150 1HB  LEU A 138       7.307   5.605 -24.154  1.00  8.540          H  
ATOM   2151 2HB  LEU A 138       5.771   5.270 -23.386  1.00  8.540          H  
ATOM   2152  HG  LEU A 138       7.314   3.261 -25.054  1.00  8.540          H  
ATOM   2153 1HD1 LEU A 138       7.918   2.299 -22.864  1.00  8.540          H  
ATOM   2154 2HD1 LEU A 138       8.516   3.955 -23.025  1.00  8.540          H  
ATOM   2155 3HD1 LEU A 138       7.078   3.627 -22.060  1.00  8.540          H  
ATOM   2156 1HD2 LEU A 138       5.778   1.638 -24.078  1.00  8.540          H  
ATOM   2157 2HD2 LEU A 138       4.898   2.928 -23.261  1.00  8.540          H  
ATOM   2158 3HD2 LEU A 138       4.887   2.831 -25.017  1.00  8.540          H  
ATOM   2159  N   ARG A 139       6.200   7.940 -25.450  1.00  5.020          N  
ATOM   2160  CA  ARG A 139       6.004   9.368 -25.235  1.00  5.160          C  
ATOM   2161  C   ARG A 139       4.908   9.901 -26.123  1.00  5.380          C  
ATOM   2162  O   ARG A 139       4.028  10.627 -25.667  1.00  5.560          O  
ATOM   2163  CB  ARG A 139       7.277  10.152 -25.517  1.00  7.170          C  
ATOM   2164  CG  ARG A 139       8.422  10.053 -24.496  1.00  7.170          C  
ATOM   2165  CD  ARG A 139       9.625  10.704 -25.071  1.00  7.170          C  
ATOM   2166  NE  ARG A 139      10.801  10.646 -24.215  1.00  7.170          N  
ATOM   2167  CZ  ARG A 139      12.077  10.734 -24.676  1.00  7.170          C  
ATOM   2168  NH1 ARG A 139      12.317  10.870 -25.967  1.00  7.170          N  
ATOM   2169  NH2 ARG A 139      13.095  10.688 -23.842  1.00  7.170          N  
ATOM   2170  H   ARG A 139       7.100   7.619 -25.795  1.00  6.020          H  
ATOM   2171  HA  ARG A 139       5.728   9.516 -24.197  1.00  6.190          H  
ATOM   2172 1HB  ARG A 139       7.681   9.806 -26.467  1.00  8.600          H  
ATOM   2173 2HB  ARG A 139       7.035  11.193 -25.652  1.00  8.600          H  
ATOM   2174 1HG  ARG A 139       8.156  10.582 -23.585  1.00  8.600          H  
ATOM   2175 2HG  ARG A 139       8.634   9.030 -24.247  1.00  8.600          H  
ATOM   2176 1HD  ARG A 139       9.855  10.197 -25.997  1.00  8.600          H  
ATOM   2177 2HD  ARG A 139       9.402  11.750 -25.274  1.00  8.600          H  
ATOM   2178  HE  ARG A 139      10.662  10.554 -23.204  1.00  8.600          H  
ATOM   2179 1HH1 ARG A 139      11.557  10.922 -26.625  1.00  8.600          H  
ATOM   2180 2HH1 ARG A 139      13.267  10.940 -26.295  1.00  8.600          H  
ATOM   2181 1HH2 ARG A 139      12.957  10.619 -22.823  1.00  8.600          H  
ATOM   2182 2HH2 ARG A 139      14.038  10.768 -24.178  1.00  8.600          H  
ATOM   2183  N   SER A 140       4.885   9.488 -27.389  1.00  5.500          N  
ATOM   2184  CA  SER A 140       3.825   9.961 -28.271  1.00  5.850          C  
ATOM   2185  C   SER A 140       2.469   9.588 -27.676  1.00  6.050          C  
ATOM   2186  O   SER A 140       1.562  10.430 -27.558  1.00  6.370          O  
ATOM   2187  CB  SER A 140       3.982   9.346 -29.648  1.00  8.050          C  
ATOM   2188  OG  SER A 140       2.974   9.784 -30.521  1.00  8.050          O  
ATOM   2189  H   SER A 140       5.657   8.919 -27.759  1.00  6.600          H  
ATOM   2190  HA  SER A 140       3.889  11.046 -28.352  1.00  7.020          H  
ATOM   2191 1HB  SER A 140       4.961   9.609 -30.050  1.00  9.660          H  
ATOM   2192 2HB  SER A 140       3.950   8.258 -29.563  1.00  9.660          H  
ATOM   2193  HG  SER A 140       3.152   9.354 -31.360  1.00  9.660          H  
ATOM   2194  N   VAL A 141       2.354   8.329 -27.243  1.00  5.950          N  
ATOM   2195  CA  VAL A 141       1.123   7.832 -26.655  1.00  6.200          C  
ATOM   2196  C   VAL A 141       0.803   8.541 -25.338  1.00  6.220          C  
ATOM   2197  O   VAL A 141      -0.352   8.903 -25.082  1.00  6.570          O  
ATOM   2198  CB  VAL A 141       1.239   6.310 -26.405  1.00  8.580          C  
ATOM   2199  CG1 VAL A 141       0.030   5.800 -25.630  1.00  8.580          C  
ATOM   2200  CG2 VAL A 141       1.378   5.594 -27.735  1.00  8.580          C  
ATOM   2201  H   VAL A 141       3.153   7.698 -27.377  1.00  7.140          H  
ATOM   2202  HA  VAL A 141       0.312   8.015 -27.357  1.00  7.440          H  
ATOM   2203  HB  VAL A 141       2.119   6.112 -25.798  1.00 10.300          H  
ATOM   2204 1HG1 VAL A 141       0.126   4.729 -25.452  1.00 10.300          H  
ATOM   2205 2HG1 VAL A 141      -0.053   6.294 -24.691  1.00 10.300          H  
ATOM   2206 3HG1 VAL A 141      -0.851   5.982 -26.207  1.00 10.300          H  
ATOM   2207 1HG2 VAL A 141       1.476   4.523 -27.560  1.00 10.300          H  
ATOM   2208 2HG2 VAL A 141       0.496   5.785 -28.345  1.00 10.300          H  
ATOM   2209 3HG2 VAL A 141       2.265   5.955 -28.259  1.00 10.300          H  
ATOM   2210  N   THR A 142       1.809   8.683 -24.479  1.00  5.950          N  
ATOM   2211  CA  THR A 142       1.674   9.263 -23.153  1.00  6.090          C  
ATOM   2212  C   THR A 142       1.250  10.720 -23.197  1.00  6.300          C  
ATOM   2213  O   THR A 142       0.363  11.128 -22.437  1.00  6.630          O  
ATOM   2214  CB  THR A 142       2.991   9.110 -22.363  1.00  8.470          C  
ATOM   2215  OG1 THR A 142       3.328   7.709 -22.252  1.00  8.470          O  
ATOM   2216  CG2 THR A 142       2.809   9.677 -20.951  1.00  8.470          C  
ATOM   2217  H   THR A 142       2.726   8.347 -24.756  1.00  7.140          H  
ATOM   2218  HA  THR A 142       0.902   8.729 -22.621  1.00  7.310          H  
ATOM   2219  HB  THR A 142       3.788   9.635 -22.872  1.00 10.160          H  
ATOM   2220  HG1 THR A 142       3.590   7.377 -23.139  1.00 10.160          H  
ATOM   2221 1HG2 THR A 142       3.720   9.568 -20.394  1.00 10.160          H  
ATOM   2222 2HG2 THR A 142       2.560  10.726 -21.009  1.00 10.160          H  
ATOM   2223 3HG2 THR A 142       2.008   9.140 -20.442  1.00 10.160          H  
ATOM   2224  N   LYS A 143       1.878  11.514 -24.068  1.00  6.230          N  
ATOM   2225  CA  LYS A 143       1.566  12.929 -24.189  1.00  6.550          C  
ATOM   2226  C   LYS A 143       0.110  13.111 -24.600  1.00  6.990          C  
ATOM   2227  O   LYS A 143      -0.593  13.946 -24.023  1.00  7.410          O  
ATOM   2228  CB  LYS A 143       2.493  13.621 -25.185  1.00  9.040          C  
ATOM   2229  CG  LYS A 143       2.272  15.133 -25.296  1.00  9.040          C  
ATOM   2230  CD  LYS A 143       3.282  15.781 -26.232  1.00  9.040          C  
ATOM   2231  CE  LYS A 143       3.048  17.283 -26.336  1.00  9.040          C  
ATOM   2232  NZ  LYS A 143       4.024  17.939 -27.249  1.00  9.040          N  
ATOM   2233  H   LYS A 143       2.610  11.119 -24.658  1.00  7.480          H  
ATOM   2234  HA  LYS A 143       1.706  13.399 -23.216  1.00  7.860          H  
ATOM   2235 1HB  LYS A 143       3.524  13.450 -24.906  1.00 10.850          H  
ATOM   2236 2HB  LYS A 143       2.351  13.175 -26.174  1.00 10.850          H  
ATOM   2237 1HG  LYS A 143       1.264  15.330 -25.672  1.00 10.850          H  
ATOM   2238 2HG  LYS A 143       2.368  15.584 -24.305  1.00 10.850          H  
ATOM   2239 1HD  LYS A 143       4.291  15.606 -25.852  1.00 10.850          H  
ATOM   2240 2HD  LYS A 143       3.198  15.334 -27.222  1.00 10.850          H  
ATOM   2241 1HE  LYS A 143       2.040  17.463 -26.707  1.00 10.850          H  
ATOM   2242 2HE  LYS A 143       3.146  17.726 -25.342  1.00 10.850          H  
ATOM   2243 1HZ  LYS A 143       3.837  18.930 -27.283  1.00 10.850          H  
ATOM   2244 2HZ  LYS A 143       4.963  17.788 -26.905  1.00 10.850          H  
ATOM   2245 3HZ  LYS A 143       3.939  17.548 -28.175  1.00 10.850          H  
ATOM   2246  N   GLU A 144      -0.338  12.331 -25.600  1.00  6.980          N  
ATOM   2247  CA  GLU A 144      -1.724  12.380 -26.059  1.00  7.490          C  
ATOM   2248  C   GLU A 144      -2.668  11.737 -25.037  1.00  7.750          C  
ATOM   2249  O   GLU A 144      -3.817  12.157 -24.885  1.00  8.220          O  
ATOM   2250  CB  GLU A 144      -1.868  11.690 -27.414  1.00 10.280          C  
ATOM   2251  CG  GLU A 144      -1.187  12.406 -28.581  1.00 10.280          C  
ATOM   2252  CD  GLU A 144      -1.766  13.770 -28.867  1.00 10.280          C  
ATOM   2253  OE1 GLU A 144      -2.965  13.891 -28.882  1.00 10.280          O  
ATOM   2254  OE2 GLU A 144      -1.009  14.687 -29.073  1.00 10.280          O  
ATOM   2255  H   GLU A 144       0.312  11.702 -26.080  1.00  8.380          H  
ATOM   2256  HA  GLU A 144      -2.010  13.426 -26.175  1.00  8.990          H  
ATOM   2257 1HB  GLU A 144      -1.436  10.687 -27.345  1.00 12.340          H  
ATOM   2258 2HB  GLU A 144      -2.925  11.576 -27.653  1.00 12.340          H  
ATOM   2259 1HG  GLU A 144      -0.125  12.515 -28.347  1.00 12.340          H  
ATOM   2260 2HG  GLU A 144      -1.269  11.783 -29.470  1.00 12.340          H  
ATOM   2261  N   GLY A 145      -2.169  10.726 -24.317  1.00  7.580          N  
ATOM   2262  CA  GLY A 145      -2.952   9.997 -23.335  1.00  8.020          C  
ATOM   2263  C   GLY A 145      -3.732   8.860 -23.976  1.00  8.310          C  
ATOM   2264  O   GLY A 145      -4.787   8.446 -23.482  1.00  8.880          O  
ATOM   2265  H   GLY A 145      -1.225  10.404 -24.509  1.00  9.100          H  
ATOM   2266 1HA  GLY A 145      -2.278   9.602 -22.575  1.00  9.620          H  
ATOM   2267 2HA  GLY A 145      -3.638  10.680 -22.838  1.00  9.620          H  
ATOM   2268  N   ASN A 146      -3.217   8.320 -25.080  1.00  8.060          N  
ATOM   2269  CA  ASN A 146      -3.914   7.255 -25.795  1.00  8.550          C  
ATOM   2270  C   ASN A 146      -3.672   5.897 -25.155  1.00  8.680          C  
ATOM   2271  O   ASN A 146      -3.059   5.020 -25.756  1.00  8.800          O  
ATOM   2272  CB  ASN A 146      -3.500   7.233 -27.252  1.00 11.770          C  
ATOM   2273  CG  ASN A 146      -3.932   8.445 -27.995  1.00 11.770          C  
ATOM   2274  OD1 ASN A 146      -5.009   9.007 -27.761  1.00 11.770          O  
ATOM   2275  ND2 ASN A 146      -3.111   8.861 -28.919  1.00 11.770          N  
ATOM   2276  H   ASN A 146      -2.295   8.638 -25.386  1.00  9.670          H  
ATOM   2277  HA  ASN A 146      -4.987   7.448 -25.744  1.00 10.260          H  
ATOM   2278 1HB  ASN A 146      -2.420   7.169 -27.322  1.00 14.130          H  
ATOM   2279 2HB  ASN A 146      -3.916   6.351 -27.738  1.00 14.130          H  
ATOM   2280 1HD2 ASN A 146      -3.341   9.671 -29.463  1.00 14.130          H  
ATOM   2281 2HD2 ASN A 146      -2.256   8.372 -29.090  1.00 14.130          H  
ATOM   2282  N   LYS A 147      -4.190   5.758 -23.940  1.00  8.910          N  
ATOM   2283  CA  LYS A 147      -4.041   4.584 -23.092  1.00  9.280          C  
ATOM   2284  C   LYS A 147      -4.314   3.284 -23.827  1.00  9.740          C  
ATOM   2285  O   LYS A 147      -3.378   2.529 -24.068  1.00 10.100          O  
ATOM   2286  OXT LYS A 147      -5.458   2.833 -23.810  1.00 13.920          O  
ATOM   2287  CB  LYS A 147      -4.962   4.692 -21.877  1.00 12.310          C  
ATOM   2288  CG  LYS A 147      -4.719   3.623 -20.821  1.00 12.310          C  
ATOM   2289  CD  LYS A 147      -5.701   3.708 -19.641  1.00 12.310          C  
ATOM   2290  CE  LYS A 147      -5.442   4.900 -18.727  1.00 12.310          C  
ATOM   2291  NZ  LYS A 147      -6.239   4.794 -17.471  1.00 12.310          N  
ATOM   2292  H   LYS A 147      -4.693   6.577 -23.592  1.00 10.690          H  
ATOM   2293  HA  LYS A 147      -3.008   4.544 -22.744  1.00 11.140          H  
ATOM   2294 1HB  LYS A 147      -4.835   5.668 -21.425  1.00 14.770          H  
ATOM   2295 2HB  LYS A 147      -6.000   4.617 -22.202  1.00 14.770          H  
ATOM   2296 1HG  LYS A 147      -4.836   2.645 -21.282  1.00 14.770          H  
ATOM   2297 2HG  LYS A 147      -3.698   3.701 -20.450  1.00 14.770          H  
ATOM   2298 1HD  LYS A 147      -6.721   3.762 -20.019  1.00 14.770          H  
ATOM   2299 2HD  LYS A 147      -5.603   2.802 -19.036  1.00 14.770          H  
ATOM   2300 1HE  LYS A 147      -4.391   4.928 -18.465  1.00 14.770          H  
ATOM   2301 2HE  LYS A 147      -5.711   5.823 -19.234  1.00 14.770          H  
ATOM   2302 1HZ  LYS A 147      -6.038   5.574 -16.867  1.00 14.770          H  
ATOM   2303 2HZ  LYS A 147      -7.221   4.761 -17.670  1.00 14.770          H  
ATOM   2304 3HZ  LYS A 147      -5.946   3.923 -17.002  1.00 14.770          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 -872.255 97.3193 695.59 -49.8374 17.1526 34.3759 366.654 -382.362 -0.50576 -3.81925 -332.696 -28.0259 -126.096 -6.65513 -19.1791 -18.6921 0 2.54849 8.21291 83.2637 114.361 -24.1985 13.6708 -37.6147 -28.8385 87.9206 -409.705
GLY:NtermProteinFull_1 -2.66578 0.19472 2.49561 -0.00257 0 0 1.31256 -1.49204 -0.01607 -0.095 -2.34183 0.01426 0 0 0 0 0 0.03052 0 0 0 0 0 0.83697 0 0.09266 -1.63598
THR_2 -6.52439 1.29533 4.61754 -0.21594 0.15825 0.0968 3.06208 -2.85392 -0 -0 -2.29107 -1.28107 0 0 -0.53761 -0.23985 0 0.00747 0.05373 0.16779 0 0.18846 2.47779 -1.0874 0.19203 0.62777 -2.0862
GLY_3 -3.12695 0.38844 2.81456 -5e-05 0 0 1.48341 -1.5998 -0 -5e-05 -2.26053 -0.40462 0 0 -0.70018 0 0 -0.09867 0 0 0 0.21124 0 0.83697 0.20285 0.68209 -1.5713
GLU_4 -3.94509 0.33784 4.15818 -0.42174 0.10461 0.79652 1.94468 -1.91448 -0.01115 -0.11228 -1.40997 -0.81583 0 0 -0.53761 0 0 -0.02532 0.00477 0 3.30274 0.30505 0 -2.7348 0.41738 0.41587 -0.14064
LYS_5 -4.93971 0.61772 4.15978 -0.42695 0.06223 0.23944 1.712 -1.98233 -0 -0 -1.76922 0.02159 0 0 0 0 0 -0.093 0.02018 1.40385 0 -0.02585 0 -1.5107 0.15221 0.49017 -1.8686
LEU_6 -2.18248 0.22032 1.70125 -0.5136 0.23826 0.14954 0.36927 -0.77314 -0 -3e-05 -0.41332 0.08941 0 0 0 0 0 -0.04869 0.06516 0.1309 0 -0.16699 0 0.18072 -0.55066 0.33131 -1.17278
SER_7 -3.98044 0.66092 4.6056 -0.03062 2e-05 0.05063 2.28633 -1.89672 -0.01115 -0.11228 -0.22729 -0.9417 0 0 -0.83234 0 0 0.09286 0.028 0.99084 0 -0.02305 0.60223 -0.77834 -0.65058 0.82263 0.65556
PRO_8 -1.53201 0.3326 1.3292 -0.0884 0.00025 0.05514 0.45999 -0.54235 -0.00234 -0.03012 0.48634 0.67851 0 0 0 0 0 -0.12784 0.00414 0.52088 0 -0.35395 0 -2.4119 -0.58245 0.85939 -0.94494
ASP_9 -5.01807 0.49647 6.79648 -0.21268 0.12538 0.67616 3.40941 -2.91937 -0.00234 -0.03012 -3.73006 -1.6405 0 0 -1.30956 0 0 -0.08226 0.00163 0 2.28907 -0.61581 0 -2.3716 -0.35642 0.28811 -4.20611
GLU_10 -5.60668 0.59896 6.92166 -0.34504 0.09719 0.42556 3.42939 -2.93383 -0 -0 -4.02558 -0.6886 0 0 -0.90995 0 0 -0.08043 0.04778 0 3.45835 -0.2903 0 -2.7348 -0.38232 0.3893 -2.62935
ALA_11 -4.34712 0.43595 4.47337 -0.02343 0 0 1.35132 -2.41752 -0 -0 -2.08313 -0.35856 0 0 -0.47723 0 0 -0.06929 0 0 0 -0.34158 0 1.8394 -0.59249 0.40575 -2.20456
LYS_12 -6.75457 0.45032 6.13272 -0.28957 0.03254 0.13361 2.78853 -2.87919 -0 -0 -1.6323 -0.1527 0 0 0 0 0 0.17941 0.03714 1.98399 0 -0.16324 0 -1.5107 -0.48398 0.47931 -1.64867
PHE_13 -8.67039 0.84812 5.06267 -0.76693 0.28417 0.30351 3.2931 -3.19688 -0 -0 -1.94317 -0.30043 0 0 0 0 0 0.00285 0.02623 0 4.25968 -0.19765 0 1.0402 -0.13616 0.62349 0.5324
ARG_14 -9.13047 1.02259 7.71512 -0.66892 0.08232 0.40152 3.00777 -3.6845 -0.00914 -0.08798 -2.60787 0.36684 0 0 0 0 0 0.10187 0.06475 1.5416 0 -0.07679 0 -1.2888 -0.02095 0.58643 -2.68462
ALA_15 -5.49189 0.65006 4.39402 -0.02255 0 0 3.33272 -2.95253 -0 -0 -2.26451 -0.36287 0 0 0 0 0 0.10378 0 0 0 -0.21655 0 1.8394 -0.26019 0.50314 -0.74797
GLY_16 -5.65766 0.71976 5.44402 -5e-05 0 0 2.87051 -3.07817 -0 -2e-05 -2.02835 -0.42525 0 0 0 0 0 0.14037 0 0 0 0.48518 0 0.83697 -0.09442 0.39848 -0.38862
LEU_17 -10.0549 1.35046 4.21806 -0.47223 0.25728 0.10839 3.54039 -3.38606 -0 -0 -2.18483 0.1906 0 0 0 0 0 0.47923 0.19814 0.43286 0 -0.25839 0 0.18072 0.01692 0.6036 -4.77978
PHE_18 -11.3099 2.04636 3.35026 -1.00982 0.07463 0.41548 3.40417 -3.32297 -0 -0 -2.56311 0.06326 0 0 0 0 0 0.06696 0.03529 0 2.16685 -0.1075 0 1.0402 -0.21431 1.0714 -4.79273
ALA_19 -6.89972 1.5044 5.3202 -0.02359 0 0 3.20852 -3.50868 -0 -0 -1.96621 -0.38118 0 0 0 0 0 -0.03248 0 0 0 -0.40265 0 1.8394 -0.42166 0.96253 -0.80112
ASP_20 -5.71883 0.35147 7.90554 -0.17484 0.00318 0.5836 3.80294 -3.45697 -0 -0 -6.6016 -0.15519 0 0 0 -0.64667 0 0.24272 0.28233 0 3.4357 0.03327 0 -2.3716 -0.54698 0.69541 -2.33653
VAL_21 -8.53194 1.14773 3.20476 -0.3026 0.21166 0.06858 3.24031 -2.92489 -0 -0 -2.53346 -0.08115 0 0 0 0 0 -0.04459 0.03595 0.05861 0 -0.37814 0 1.9342 -0.21505 0.75436 -4.35567
ARG_22 -9.82142 1.03957 8.72532 -0.83647 0.27853 0.57732 4.25086 -4.21251 -0.01184 -0.10815 -5.00716 0.3141 0 0 0 -1.2683 0 0.00864 0.04775 2.20136 0 -0.1239 0 -1.2888 0.09947 0.87604 -4.25961
ASP_23 -4.96359 0.2063 6.87432 -0.1043 0.00637 0.31639 3.02878 -3.08636 -0 -0 -4.29616 -0.22171 0 0 0 -1.10282 0 0.09039 0.04191 0 1.75646 0.19005 0 -2.3716 -0.02175 0.80049 -2.85683
ARG_24 -7.64886 0.64062 6.74513 -1.52468 0.51751 1.43426 2.98312 -3.37064 -0.01676 -0.08694 -2.22391 -1.21899 0 0 0 -0.67146 0 0.05634 0.13065 3.39291 0 -0.11291 0 -1.2888 -0.32415 0.67493 -1.91262
PHE_25 -10.9227 1.71922 4.39928 -0.95065 0.20922 0.40384 3.41949 -3.40787 -0 -0 -3.19665 -0.00862 0 0 0 0 0 -0.01999 0.44491 0 2.27435 -0.24237 0 1.0402 -0.27059 0.67348 -4.43547
LEU_26 -6.59324 0.60897 5.4667 -0.65977 0.23402 0.24944 3.14129 -2.95671 -0 -0 -2.63839 0.04081 0 0 0 0 0 0.26424 0.07472 1.00647 0 -0.23062 0 0.18072 -0.17583 0.60298 -1.38418
ALA_27 -4.74571 0.46869 4.86275 -0.02199 0 0 2.56151 -2.66116 -0 -0 -1.59204 -0.38389 0 0 0 0 0 0.12629 0 0 0 -0.3646 0 1.8394 -0.42499 0.49425 0.1585
LEU_28 -7.20842 0.67229 4.85873 -0.64067 0.16937 0.23784 3.29552 -3.02361 -0.01464 -0.13999 -1.8301 0.03074 0 0 0 0 0 0.16164 0.04756 1.12584 0 -0.29095 0 0.18072 -0.48241 0.49944 -2.35112
LEU_29 -9.91153 1.32697 4.86175 -0.921 0.69161 0.41936 3.2248 -3.4024 -0 -0 -2.48826 -0.03478 0 0 0 0 0 0.00668 0.27556 1.98159 0 -0.21088 0 0.18072 -0.18809 0.94632 -3.24157
LYS_30 -5.82825 0.42931 5.83235 -0.29998 0.02675 0.13284 2.76115 -2.81638 -0 -0 -2.44221 -0.0175 0 0 0 0 0 0.1066 0.00876 1.66383 0 -0.06086 0 -1.5107 -0.23105 0.85132 -1.39401
GLN_31 -4.6504 0.29353 5.36248 -0.2456 0.03041 0.16985 2.52239 -2.58348 -0.01464 -0.13999 -1.79392 -0.43551 0 0 0 0 0 0.06741 0.00463 0 2.68051 -0.00831 0 -0.18838 -0.28776 0.40595 1.18917
ASP_32 -5.93364 0.28589 7.85481 -0.1115 0.01506 0.34526 3.78506 -3.50036 -0.00031 -0.00182 -5.65207 -0.25391 0 0 0 -1.11109 0 0.06946 0.02944 0 1.76719 0.00865 0 -2.3716 -0.23608 0.394 -4.61757
LEU_33 -8.37031 0.90619 4.74485 -0.62515 0.40039 0.22373 3.26535 -3.18534 -0.00402 -0.02531 -2.86004 -0.15832 0 0 0 0 0 -0.00977 0.06985 1.14068 0 -0.18803 0 0.18072 -0.10658 0.68163 -3.91948
GLN_34 -5.45114 0.49575 5.08811 -0.65088 0.09662 0.66329 2.49983 -2.74414 -0 -0 -2.35012 -0.25946 0 0 0 0 0 0.12683 0.01663 0 3.01859 -0.13533 0 -0.18838 -0.08166 0.68607 0.83062
SER_35 -3.62091 0.18621 4.58012 -0.02257 0 0.02076 2.21958 -2.28001 -0 -0 -1.81918 -0.33917 0 0 0 0 0 0.02233 0.00113 0.478 0 0.31122 0.60119 -0.77834 -0.11341 0.33794 -0.2151
TYR_36 -8.51488 0.93194 4.96309 -0.9154 0.04626 0.30665 3.28481 -3.16641 -0 -0 -3.05946 -0.2761 0 0 0 0 0 0.00323 0.00453 0 1.76011 -0.37648 0.012 1.2797 0.06728 0.32312 -3.32601
ILE_37 -8.68046 0.94138 4.77384 -0.49876 0.26632 0.10192 2.93134 -3.18885 -0.00875 -0.05247 -2.49786 0.3626 0 0 0 0 0 0.13433 0.00135 0.9551 0 0.0965 0 0.73287 -0.04154 0.74228 -2.92886
ALA_38 -4.29794 0.38271 4.7127 -0.02092 0 0 2.7166 -2.4908 -0.00402 -0.02531 -2.05473 -0.37322 0 0 0 0 0 0.04984 0 0 0 -0.25885 0 1.8394 -0.30064 0.71768 0.59251
ASP_39 -5.13559 0.33578 6.83641 -0.20497 0.00038 0.66901 3.10231 -2.99688 -0 -0 -3.87459 -0.13444 0 0 0 -0.60642 0 -0.00445 0.06456 0 3.23877 0.23923 0 -2.3716 -0.29903 0.29379 -0.84773
GLN_40 -7.82097 0.57633 7.63987 -0.27224 0.0447 0.18558 3.72098 -3.79023 -0.00941 -0.07251 -2.90174 -0.40582 0 0 0 0 0 -0.03749 0.0055 0 2.69425 -0.15434 0 -0.18838 -0.23721 0.46349 -0.55962
LEU_41 -5.37521 0.45527 5.44046 -0.67536 0.24901 0.23988 2.44978 -2.9072 -0 -0 -1.8804 0.11426 0 0 0 0 0 0.12969 0.01313 0.91618 0 -0.24877 0 0.18072 -0.24725 0.52843 -0.61739
LYS_42 -3.29712 0.20399 3.88532 -0.29659 0.02127 0.12783 1.58936 -1.74422 -0 -0 -0.99571 -0.01256 0 0 0 0 0 -0.04247 0.01231 1.70025 0 -0.08207 0 -1.5107 -0.36166 0.40351 -0.39927
ARG_43 -4.02096 0.31911 4.95006 -0.62393 0.11054 0.38391 2.02357 -2.14829 -0 -0 -2.9789 0.07125 0 0 0 -0.60642 0 -0.03717 0.07048 2.1594 0 -0.01806 0 -1.2888 -0.45439 0.42941 -1.6592
GLY_44 -2.22393 0.15341 2.6725 -5e-05 0 0 1.09401 -1.39015 -0 -0 -0.88399 -0.32978 0 0 0 0 0 -0.1892 0 0 0 -1.52716 0 0.83697 -0.39206 0.66327 -1.51617
HIS_45 -4.42319 0.29485 4.56242 -0.45871 0.02291 0.52529 1.87648 -2.29779 -0.01816 -0.12498 -1.3731 -0.20154 0 0 0 0 0 -0.04718 0.0123 0 2.10893 -0.31229 0 -0.45461 -0.04349 0.57124 0.21938
ALA_46 -3.82357 0.39075 3.4561 -0.02243 0 0 2.00004 -2.02307 -0 -0 -2.2718 -0.17931 0 0 -0.95578 0 0 0.1182 0 0 0 0.05796 0 1.8394 0.14184 0.29902 -0.97265
VAL_47 -4.03725 0.67499 1.17845 -0.35066 0.14498 0.08323 1.16139 -1.21102 -0.00013 -0.00298 -0.06987 -0.01396 0 0 0 0 0 -0.09825 0.00065 0.70026 0 0.25988 0 1.9342 -0.17255 0.36229 0.54364
GLY_48 -1.80115 0.37264 1.73231 -5e-05 0 0 0.58547 -1.0031 -0 -0 0.61093 -0.41837 0 0 0 0 0 -0.06138 0 0 0 0.20163 0 0.83697 -0.06579 0.25508 1.24518
ASP_49 -3.2431 0.31491 4.51842 -0.11343 0.01711 0.35076 2.12208 -2.08261 -0 -0 -3.37434 -0.28908 0 0 -0.95578 0 0 -0.03586 0.00328 0 2.5094 -0.34052 0 -2.3716 -0.2802 0.1756 -3.07495
ILE_50 -5.23244 0.81596 2.05804 -0.46971 0.32039 0.09846 2.00647 -1.67242 -0.00013 -0.00298 0.05634 0.31396 0 0 0 0 0 -0.08543 0.16865 0.44896 0 -0.33853 0 0.73287 -0.62238 0.38648 -1.01745
LYS_51 -3.2704 0.29759 2.55143 -0.42348 0.07554 0.2309 1.2666 -1.11139 -0 -0 -1.73219 0.165 0 0 0 -0.83669 0 -0.04757 0.02596 1.57756 0 -0.06187 0 -1.5107 -0.52214 0.59321 -2.73264
LEU_52 -5.76562 1.08622 2.60805 -0.48238 0.2371 0.09969 1.49112 -1.63531 -0 -0 1.01558 0.15885 0 0 0 0 0 0.05289 0.03747 0.58022 0 -0.36115 0 0.18072 -0.37706 0.97641 -0.0972
PRO_53 -1.46381 0.34736 0.90984 -0.09002 0.00034 0.05635 0.13477 -0.34647 -0.00457 -0.01327 0.38043 0.68612 0 0 0 0 0 -0.11535 0.00562 0.49317 0 -0.3103 0 -2.4119 -0.31806 0.80673 -1.25301
ASP_54 -4.55499 0.42172 5.56989 -0.23485 0.07842 0.75999 3.01194 -2.64778 -0 -0 -3.17298 -1.11671 0 0 -0.56036 0 0 -0.03111 0.0009 0 2.16942 -0.50773 0 -2.3716 -0.24025 0.32491 -3.10116
THR_55 -4.41205 0.68831 2.89421 -0.20428 0.17469 0.07798 1.89663 -1.94985 -0.00457 -0.01327 -1.01742 -0.52486 0 0 0 0 0 -0.04278 0.00579 0.14838 0 0.0411 2.27608 -1.0874 -0.05096 0.37199 -0.73227
GLN_56 -5.68349 0.49844 4.30063 -0.25678 0.02489 0.18871 2.24493 -2.40025 -0 -0 -1.65746 -0.48131 0 0 0 0 0 0.02086 0.06302 0 3.15573 -0.14023 0 -0.18838 -0.1648 0.34213 -0.13337
ALA_57 -4.49632 0.3759 4.31843 -0.0217 0 0 2.21167 -2.47158 -0 -0 -2.59844 -0.36174 0 0 -0.56036 0 0 -0.01662 0 0 0 -0.26276 0 1.8394 -0.36611 0.44694 -1.96331
ILE_58 -8.29186 1.40153 4.38339 -0.71527 0.54322 0.2565 2.84809 -2.97034 -0 -0 -2.15217 0.27566 0 0 0 0 0 -0.05742 0.0608 1.05289 0 -0.16093 0 0.73287 -0.25818 0.90584 -2.14537
LEU_59 -9.29407 1.26744 3.66357 -0.48792 0.2151 0.11249 2.62324 -2.85055 -0 -0 -2.24197 0.21656 0 0 0 0 0 0.17903 0.0107 0.27963 0 -0.28952 0 0.18072 -0.22877 0.96024 -5.68407
SER_60 -4.20696 0.43652 4.6333 -0.02431 0 0.05676 1.94385 -2.28549 -0 -0 -1.74672 -0.67019 0 0 0 0 0 0.0021 0.00465 0.5264 0 0.36078 0.61665 -0.77834 0.11687 0.48844 -0.52566
GLU_61 -3.69412 0.16948 4.85883 -0.33537 0.07919 0.39507 2.68902 -2.18763 -0 -0 -2.60574 -0.58954 0 0 0 -0.83669 0 -0.05189 0.02483 0 3.4981 -0.25867 0 -2.7348 0.00321 0.3189 -1.25784
ALA_62 -3.21714 0.32047 2.55498 -0.02796 0.00541 0 1.44191 -1.70046 -0 -0 -1.57078 -0.42358 0 0 0 0 0 0.01444 0 0 0 -0.0046 0 1.8394 -0.5878 0.39016 -0.96554
GLY_63 -2.51429 0.36012 2.88804 -5e-05 0 0 1.55308 -1.32654 -0 -0 -1.60998 -0.34055 0 0 0 0 0 -0.13215 0 0 0 -1.42631 0 0.83697 -0.51874 0.86668 -1.36371
LEU_64 -7.3934 0.86762 3.3107 -0.61214 0.1375 0.21672 2.45105 -2.086 -0 -0 -2.32627 0.05635 0 0 0 0 0 -0.03849 0.09151 0.60262 0 -0.1307 0 0.18072 0.18998 1.84878 -2.63347
PRO_65 -7.26926 1.14245 4.35471 -0.08554 0.00014 0.05267 2.07644 -1.82582 -0 -0 -1.04567 0.70332 0 0 0 0 0 -0.10029 0.02878 0.53745 0 -0.18757 0 -2.4119 0.18152 1.69944 -2.14915
THR_66 -7.29794 0.69834 5.04429 -0.20649 0.20969 0.07948 2.87484 -2.77131 -0.0055 -0.0484 -2.43882 -0.5949 0 0 0 -0.64994 0 0.02233 0.01334 0.59037 0 0.09065 2.40382 -1.0874 -0.25323 1.01002 -2.31675
LEU_67 -9.86547 1.46305 4.49568 -0.94503 0.90994 0.46602 3.10375 -3.18176 -0 -0 -1.83187 0.01343 0 0 0 0 0 -0.02465 0.14343 2.00546 0 -0.21298 0 0.18072 -0.03061 1.07746 -2.23342
LYS_68 -7.47116 0.49968 7.4601 -0.4155 0.13761 0.14547 3.66282 -3.58379 -0 -0 -3.45163 0.0307 0 0 -0.63316 0 0 0.20066 0.3066 2.55741 0 -0.06384 0 -1.5107 -0.21113 0.82424 -1.51562
GLN_69 -10.4456 1.30603 7.67825 -0.24166 0.02705 0.17846 4.18497 -3.95125 -0.00383 -0.03961 -3.22438 -0.39276 0 0 -0.52699 0 0 0.06195 0.07904 0 2.74564 0.06099 0 -0.18838 -0.21684 0.52554 -2.38341
ALA_70 -5.98462 0.5445 3.87086 -0.02236 0 0 2.69918 -2.70107 -0 -0 -2.25033 -0.3774 0 0 0 0 0 -0.03192 0 0 0 -0.35195 0 1.8394 -0.36131 0.43991 -2.68711
LEU_71 -5.59966 0.45399 5.26448 -0.65689 0.17232 0.22737 2.90744 -2.69833 -0 -0 -2.82692 0.08351 0 0 0 0 0 0.19108 0.01844 1.00413 0 -0.27022 0 0.18072 -0.46747 0.50602 -1.50998
LEU_72 -8.19903 0.67364 4.25454 -0.47572 0.16455 0.1096 3.21313 -2.92106 -0 -0 -2.12975 0.20677 0 0 0 0 0 -0.02996 0.05496 0.30714 0 -0.28404 0 0.18072 -0.30743 0.56767 -4.61426
LEU_73 -10.6204 2.24545 3.20729 -0.52212 0.40049 0.11792 2.95341 -3.01038 -0 -0 -2.18377 0.29523 0 0 0 0 0 0.06309 0.16438 0.35851 0 -0.2769 0 0.18072 -0.32483 1.0029 -5.94897
SER_74 -4.75456 0.41582 5.53598 -0.02729 0 0.06387 2.37702 -2.60293 -0 -0 -1.42436 -0.59034 0 0 0 0 0 0.02545 0.00262 0.69267 0 0.3384 0.60004 -0.77834 -0.0434 0.86767 0.6983
ARG_75 -6.6602 0.57231 5.83152 -0.66545 0.12127 0.38996 2.86084 -3.00275 -0.00127 -0.00466 -2.09848 0.4503 0 0 0 -0.71877 0 -0.01897 0.22918 2.50166 0 -0.09052 0 -1.2888 0.11305 0.41607 -1.06371
ALA_76 -6.35836 1.19613 2.33992 -0.02171 0 0 1.92675 -2.35661 -0 -0 -1.11463 -0.31406 0 0 0 0 0 -0.04897 0 0 0 -0.21206 0 1.8394 -0.19448 0.83014 -2.48853
VAL_77 -9.01594 1.6883 4.5551 -0.33264 0.52648 0.07594 2.47871 -3.49603 -0 -0 -1.32452 0.01414 0 0 0 0 0 0.03878 0.02669 0.03041 0 -0.2828 0 1.9342 -0.17026 0.91889 -2.33456
ASP_78 -4.51243 0.72131 5.98337 -0.0954 0.01257 0.28182 2.01107 -2.77182 -0.02791 -0.20315 -5.85475 -0.42831 0 0 -0.70018 -0.40534 0 -0.02593 0.05973 0 3.89683 -0.4781 0 -2.3716 -0.04868 1.18656 -3.77034
LEU_79 -7.80724 1.51899 4.52425 -0.53865 0.18533 0.1134 2.81718 -2.97365 -0 -0 -2.24017 0.39519 0 0 0 0 0 0.38819 0.37093 0.88215 0 -0.12967 0 0.18072 -0.34713 1.47273 -1.18746
ASP_80 -3.94656 0.40433 5.93645 -0.16952 0.00942 0.51505 3.09252 -2.58566 -0.01025 -0.07733 -3.7742 -0.93974 0 0 -0.82745 -0.7936 0 0.07059 0.00196 0 2.95936 0.00637 0 -2.3716 -0.56177 0.90013 -2.16151
ALA_81 -3.60457 0.266 3.85697 -0.02359 0 0 1.70926 -1.99463 -0.00177 -0.02341 -1.37493 -0.3602 0 0 0 0 0 -0.0114 0 0 0 -0.3832 0 1.8394 -0.6039 0.42326 -0.28672
ASN_82 -2.64534 0.22169 3.67129 -0.22841 0.01787 0.32405 1.74456 -1.677 -0 -0 -2.75783 -0.3106 0 0 -0.82745 -0.7936 0 -0.02787 0.01515 0 3.02512 -0.01605 0 -0.93687 -0.47118 0.3852 -1.28725
ASN_83 -5.81621 0.60711 5.36098 -0.18606 0.0339 0.30155 2.86204 -2.65975 -0.01025 -0.07733 -2.74312 -0.46169 0 0 0 0 0 -0.03632 0.00145 0 2.01658 -0.45615 0 -0.93687 -0.49506 0.29173 -2.40347
ARG_84 -8.16565 0.43474 6.9443 -0.64909 0.07722 0.43136 3.46437 -3.59282 -0 -0 -2.83422 0.5818 0 0 0 0 0 0.00634 0.13617 2.4578 0 -0.14183 0 -1.2888 -0.5659 0.29439 -2.40983
ALA_85 -4.05134 0.3756 4.34709 -0.02261 0 0 1.42048 -2.28527 -0.01888 -0.15144 -1.11424 -0.37267 0 0 0 0 0 -0.05591 0 0 0 -0.26922 0 1.8394 -0.496 0.21746 -0.63754
LYS_86 -4.9206 0.23236 5.15068 -0.30283 0.0312 0.13576 2.47641 -2.45597 -0 -0 -1.62836 -0.02658 0 0 0 0 0 0.03114 0.01863 1.7637 0 0.00512 0 -1.5107 -0.44839 0.19019 -1.25823
LEU_87 -10.0376 0.98189 4.91232 -0.73126 0.4666 0.20663 2.94706 -3.39346 -0 -0 -1.95403 0.31105 0 0 0 0 0 0.05502 0.09303 2.6471 0 -0.28868 0 0.18072 -0.29106 0.53869 -3.35597
ALA_88 -5.60201 0.33376 4.22584 -0.02158 0 0 2.7656 -2.75565 -0 -0 -2.94328 -0.39756 0 0 0 0 0 0.08551 0 0 0 -0.35756 0 1.8394 -0.37985 0.52649 -2.68089
LYS_89 -4.68082 0.43853 5.74807 -0.30045 0.0339 0.13586 2.75145 -2.69722 -0.01097 -0.13631 -2.06246 -0.01007 0 0 0 0 0 0.01151 0.01434 1.87211 0 -0.03224 0 -1.5107 -0.29567 0.36054 -0.37059
ASP_90 -6.56953 0.34424 8.48804 -0.10686 0.0046 0.32204 4.23093 -3.74484 -0.00127 -0.00466 -6.69625 -0.39409 0 0 0 -1.07911 0 0.00078 0.00752 0 1.93214 0.11376 0 -2.3716 -0.21477 0.42381 -5.31511
LEU_91 -10.651 1.38681 3.93159 -0.45433 0.12527 0.0944 2.93109 -3.44354 -0 -0 -2.81118 0.18248 0 0 0 0 0 0.04466 0.04262 0.42728 0 -0.23893 0 0.18072 -0.24453 0.73136 -7.76522
GLY_92 -3.72642 0.36873 3.71078 -4e-05 0 0 1.64862 -2.04818 -0 -0 -1.09275 -0.4261 0 0 0 0 0 -0.11777 0 0 0 0.41553 0 0.83697 0.11663 0.64834 0.33433
GLN_93 -4.58875 0.3192 4.86187 -0.59596 0.05808 0.65195 2.10333 -2.19582 -0.01097 -0.13631 -2.51663 -0.09823 0 0 -0.77828 0 0 -0.04246 0.04994 0 4.17946 -0.07463 0 -0.18838 0.16704 0.42692 1.59134
PHE_94 -9.27437 1.16287 3.22769 -0.56555 0.04479 0.31048 2.52782 -2.53966 -0 -0 -2.04243 0.05228 0 0 -0.52699 0 0 0.40831 0.01 0 2.22599 -0.07223 0 1.0402 -0.00637 0.68853 -3.32864
MET_95 -10.7504 2.11247 4.46814 -0.52555 0.3124 0.2789 3.27715 -2.93374 -0 -0 -2.55884 -0.33015 0 0 0 0 0 0.09908 0.33089 1.9118 0 0.55119 0 0.60916 1.21329 2.01943 0.08522
PRO_96 -4.27154 0.45047 2.37597 -0.08514 1e-05 0.05278 1.29997 -1.22221 -0 -0 -0.21156 0.71263 0 0 0 0 0 -0.10045 0.01109 0.44916 0 -0.14942 0 -2.4119 1.02928 2.03921 -0.03165
GLU_97 -4.98105 0.41158 3.76799 -0.22693 0.03583 0.3291 1.43913 -2.04073 -0 -0 -1.10298 -0.5697 0 0 -0.87427 0 0 -0.07016 0.00261 0 3.18083 -0.3649 0 -2.7348 -0.53261 0.52077 -3.81027
VAL_98 -8.55805 1.80824 1.82401 -0.29624 0.37927 0.05228 2.61066 -2.30682 -0.00018 -0.00244 -2.16461 0.20806 0 0 0 0 0 -0.06229 0.1028 0.27311 0 -0.02365 0 1.9342 -0.16667 0.60598 -3.78232
ALA_99 -5.75904 0.87313 3.91574 -0.02193 0 0 2.64359 -2.66553 -0 -0 -1.59647 -0.37159 0 0 0 0 0 -0.02317 0 0 0 -0.36676 0 1.8394 -0.14914 0.7397 -0.94208
GLN_100 -5.80879 0.41053 4.70232 -0.41687 0.09143 0.30809 1.77394 -2.48367 -0 -0 -1.41895 -0.25185 0 0 -0.87427 0 0 -0.13935 0.06211 0 3.22329 -0.05714 0 -0.18838 -0.44905 0.452 -1.06462
VAL_101 -9.18922 2.22928 2.25187 -0.30226 0.23886 0.06935 2.49369 -2.79865 -0 -0 -1.58568 -0.36465 0 0 0 0 0 -0.02699 0.17788 0.25709 0 -0.4556 0 1.9342 -0.05499 0.5177 -4.60812
LEU_102 -8.53704 1.26763 2.94007 -0.90291 0.56712 0.40886 2.2512 -2.47162 -0 -0 -0.85919 0.02456 0 0 0 0 0 0.07022 0.25315 2.57399 0 -0.24494 0 0.18072 -0.0526 0.83109 -1.69969
LYS_103 -5.64138 0.30664 5.07965 -0.45697 0.14495 0.30692 2.27213 -2.33209 -0.00018 -0.00244 -1.87823 -0.34541 0 0 0 0 0 -0.04009 0.00427 2.71605 0 -0.05176 0 -1.5107 -0.38942 0.75475 -1.0633
ALA_104 -5.63787 1.26649 3.66225 -0.01792 0 0 2.66516 -2.68821 -0 -0 -2.26319 -0.31855 0 0 0 0 0 0.37377 0 0 0 0.26327 0 1.8394 0.76513 1.8797 1.78943
PRO_105 -6.83202 1.51587 4.09112 -0.08534 0 0.05276 1.68605 -1.94702 -0 -0 -1.18135 0.73194 0 0 0 0 0 0.10691 0.01571 0.43322 0 0.15818 0 -2.4119 0.84926 2.11718 -0.69943
GLU_106 -7.03308 0.58793 7.58788 -0.35779 0.1804 0.44832 1.78534 -3.19494 -0.01711 -0.12803 -2.00345 -0.65496 0 0 0 0 0 -0.00369 0.19744 0 3.2432 -0.10391 0 -2.7348 -0.28862 0.75346 -1.7364
LYS_107 -4.12479 0.20147 4.75038 -0.55733 0.24354 0.40314 1.2486 -1.79933 -0 -0 -1.64513 -0.05125 0 0 0 0 0 -0.04911 0.13678 1.77822 0 0.01509 0 -1.5107 -0.17933 0.47118 -0.66856
GLY_108 -1.75294 0.10394 2.35919 -5e-05 0 0 1.16189 -1.18207 -0 -0 -1.03545 -0.36349 0 0 0 0 0 -0.1736 0 0 0 -1.44844 0 0.83697 -0.38291 0.45756 -1.41938
ALA_109 -4.63226 0.66514 2.29781 -0.02521 9e-05 0 1.22719 -1.86048 -0.00914 -0.08798 -1.9858 -0.20242 0 0 0 0 0 -0.03372 0 0 0 -0.11491 0 1.8394 -0.78575 0.32651 -3.38153
SER_110 -4.13842 0.30092 4.98222 -0.03282 0 0.07473 2.71953 -2.32204 -0.03164 -0.20431 -2.45238 -0.35142 0 0 -0.39754 0 0 -0.01477 0.00276 0.18819 0 -0.39691 0.60182 -0.77834 -0.79219 0.35705 -2.68555
TRP_111 -9.20409 0.97836 4.55282 -1.45804 0.38995 0.58539 2.54902 -2.75686 -0 -0 -2.69527 -0.84949 0 0 -0.90995 0 0 -0.10939 0.40679 0 1.48488 0.12105 0 1.6906 -0.53022 0.62701 -5.12746
GLU_112 -4.96828 0.49237 4.71272 -0.21344 0.0279 0.29186 1.74026 -2.32833 -0.0112 -0.10465 -0.85331 -0.57327 0 0 0 0 0 0.11594 0.00543 0 3.08299 -0.15791 0 -2.7348 -0.36098 0.39328 -1.44343
GLU_113 -5.00343 0.37982 4.75258 -0.35256 0.09674 0.42529 2.34297 -2.5294 -0.03164 -0.20431 -1.68443 -0.62782 0 0 -0.39754 0 0 -0.04003 0.11354 0 3.55208 -0.23506 0 -2.7348 -0.41815 0.13573 -2.46042
ILE_114 -11.3074 1.80893 3.99208 -0.53241 0.45536 0.10418 3.34279 -3.48812 -0 -0 -2.31401 0.02354 0 0 0 0 0 -0.06338 0.0309 0.53073 0 -0.47559 0 0.73287 -0.24902 0.52099 -6.88756
ASN_115 -6.9481 0.43849 6.0463 -0.30789 0.00464 0.583 2.76231 -3.2614 -0.0112 -0.10465 -2.448 -0.18622 0 0 0 0 0 0.04961 0.01971 0 2.6866 0.3688 0 -0.93687 0.10967 0.67078 -0.4644
ALA_116 -4.81124 0.35115 4.88237 -0.02126 0 0 2.29632 -2.7542 -0.01371 -0.1355 -1.68004 -0.34544 0 0 0 0 0 0.07984 0 0 0 -0.16764 0 1.8394 -0.04984 0.39859 -0.1312
VAL_117 -7.6476 1.14628 3.88979 -0.26228 0.17906 0.04245 3.14152 -3.07539 -0 -0 -2.21263 0.29903 0 0 0 0 0 0.17635 0.09676 0.62558 0 0.10572 0 1.9342 -0.19122 0.68845 -1.06393
VAL_118 -9.38584 1.33481 4.15505 -0.32121 0.2618 0.07397 3.43573 -3.43363 -0 -0 -2.74986 -0.13278 0 0 0 0 0 -0.03724 0.05044 0.05617 0 -0.25658 0 1.9342 -0.08882 0.94977 -4.15402
ARG_119 -6.28439 0.39447 6.89843 -0.75888 0.1096 0.48232 2.57039 -3.29345 -0 -0 -2.28421 0.37547 0 0 0 0 0 -0.0321 0.02732 1.46176 0 -0.09686 0 -1.2888 -0.19425 0.6431 -1.27006
GLU_120 -5.46284 0.24698 6.99281 -0.46612 0.08395 0.942 3.08028 -3.07876 -0.01371 -0.1355 -3.65709 -0.46706 0 0 0 -0.8186 0 0.11618 0.06117 0 3.33528 -0.29187 0 -2.7348 -0.41242 0.37694 -2.30318
ALA_121 -6.31961 0.43174 3.80948 -0.02145 0 0 3.08839 -2.92816 -0 -0 -2.24975 -0.36777 0 0 0 0 0 0.01189 0 0 0 -0.1708 0 1.8394 -0.40519 0.23152 -3.05031
LYS_122 -7.74277 0.44645 7.9656 -0.41911 0.09696 0.15389 3.77305 -3.44651 -0 -0 -5.52125 0.00875 0 0 0 -0.64667 0 0.09956 0.13989 2.65614 0 -0.02293 0 -1.5107 -0.39552 0.35824 -4.00692
LYS_123 -5.35561 0.31065 7.06274 -0.30073 0.02406 0.12732 3.47976 -3.04723 -0 -0 -4.30658 0.00609 0 0 0 -0.8186 0 0.00685 0.10436 1.75288 0 0.0288 0 -1.5107 -0.41111 0.50037 -2.34668
ALA_124 -3.98304 0.16162 3.82844 -0.02152 0 0 1.73336 -2.2012 -0 -0 -0.82547 -0.35659 0 0 0 0 0 0.04654 0 0 0 -0.27673 0 1.8394 -0.40494 0.36415 -0.09599
ILE_125 -8.70037 1.00336 3.02227 -0.50268 0.39099 0.10163 2.00638 -2.73432 -0 -0 -0.57317 0.02841 0 0 0 0 0 -0.0643 0.04685 0.59187 0 -0.47843 0 0.73287 -0.22444 0.41927 -4.93382
HIS_126 -4.35797 0.40555 5.01346 -0.65924 0.01101 0.67976 2.70234 -2.4164 -0.01676 -0.08694 -2.89498 -0.30236 0 0 0 -0.67146 0 -0.02281 0.00014 0 1.64845 -0.11507 0 -0.45461 0.0215 0.40767 -1.1087
ASP_127 -4.75677 0.18395 6.97059 -0.25053 0.06521 0.89527 3.23102 -3.13917 -0 -0 -4.40045 -0.58763 0 0 -0.57841 0 0 -0.02889 0.02949 0 2.03323 -0.83907 0 -2.3716 0.19771 0.42095 -2.92507
ALA_128 -3.98945 0.4957 4.04135 -0.02395 0 0 2.35311 -2.35391 -0 -0 -1.815 -0.39484 0 0 0 0 0 -0.07367 0 0 0 -0.36743 0 1.8394 -0.15335 0.47672 0.03466
GLU_129 -4.91415 0.33894 6.50277 -0.34432 0.10064 0.39703 2.22105 -2.86284 -0 -0 -2.29041 -0.54295 0 0 0 -0.86921 0 0.04886 0.00337 0 3.30473 -0.05306 0 -2.7348 -0.3377 0.33023 -1.7018
GLU_130 -5.29701 0.20855 6.66837 -0.54653 0.06732 0.96682 2.67103 -3.00698 -0.00319 -0.02074 -3.90203 -0.72276 0 0 -0.57841 -0.40506 0 -0.04202 0.02485 0 3.46653 -0.24144 0 -2.7348 -0.22046 0.39647 -3.25147
ALA_131 -5.21962 0.54539 4.29388 -0.02294 0 0 3.03725 -2.85402 -0 -0 -3.07395 -0.36041 0 0 0 0 0 0.03737 0 0 0 -0.29135 0 1.8394 -0.4611 0.5083 -2.0218
ARG_132 -5.92339 0.40446 6.58923 -0.73974 0.09605 0.48246 2.6265 -3.26041 -0 -0 -2.7384 0.33498 0 0 0 0 0 0.03043 0.13263 1.44529 0 -0.07215 0 -1.2888 -0.40991 0.42558 -1.8652
ARG_133 -5.28809 0.19863 7.04659 -0.72977 0.12972 0.46444 3.0738 -3.12599 -0 -0 -3.72545 0.37232 0 0 0 -1.27427 0 -0.02317 0.24541 1.45957 0 -0.02276 0 -1.2888 -0.28059 0.36244 -2.40597
VAL_134 -5.50563 0.38434 4.81094 -0.30632 0.20696 0.06948 2.4524 -2.61252 -0 -0 -2.41942 -0.14289 0 0 0 0 0 -0.04824 0 0.07928 0 -0.35607 0 1.9342 -0.13332 0.29167 -1.29514
ALA_135 -6.22534 1.02228 5.29406 -0.02239 0 0 2.99333 -3.1714 -0.02633 -0.13394 -2.94909 -0.34993 0 0 0 0 0 -0.03102 0 0 0 -0.29222 0 1.8394 -0.27809 0.54292 -1.78776
LEU_136 -4.40284 0.29167 5.38593 -0.66921 0.18131 0.23612 2.27026 -2.50906 -0 -0 -2.11488 0.08142 0 0 0 0 0 0.05745 0.00187 0.81661 0 -0.16782 0 0.18072 -0.17814 0.55734 0.01874
SER_137 -3.47736 0.2297 4.41328 -0.02592 0 0.06135 1.95278 -2.1086 -0 -0 -1.42983 -0.62191 0 0 0 0 0 -0.01477 0.00032 0.61081 0 0.34736 0.60014 -0.77834 0.27277 0.20937 0.24114
LEU_138 -8.32948 0.83017 5.95654 -0.49205 0.17361 0.11542 3.49825 -3.39261 -0 -0 -3.24243 0.23862 0 0 0 0 0 -0.04309 0.0894 0.32031 0 -0.29244 0 0.18072 0.03395 0.30925 -4.04585
ARG_139 -8.96152 1.0326 9.42761 -0.44746 0.11534 0.22238 3.77416 -4.17484 -0.01577 -0.09239 -5.0279 0.41045 0 0 0 -0.46115 0 0.03838 0.41448 2.09425 0 -0.06963 0 -1.2888 -0.34349 0.61102 -2.74227
SER_140 -3.46216 0.1658 4.59825 -0.02526 0 0.05931 2.00353 -2.11853 -0.02315 -0.1132 -1.80009 -0.6387 0 0 0 0 0 -0.0028 0.00119 0.66534 0 0.35504 0.60006 -0.77834 -0.03786 0.49258 -0.05898
VAL_141 -6.37205 0.51021 5.19 -0.3103 0.24227 0.07059 2.90254 -3.05554 -0 -0 -3.01734 -0.09011 0 0 0 0 0 -0.00941 0.005 0.06432 0 -0.33594 0 1.9342 0.10656 0.21005 -1.95495
THR_142 -7.80583 0.62318 6.30095 -0.20713 0.13797 0.07511 3.5179 -3.27819 -0 -0 -3.71974 -0.06852 0 0 -0.63316 0 0 -0.01554 0.06317 0.08137 0 -0.01813 2.27898 -1.0874 0.00887 0.22637 -3.51978
LYS_143 -4.93699 0.18641 5.39675 -0.41574 0.05471 0.22664 1.91726 -2.2554 -0 -0 -1.7751 -0.13202 0 0 0 0 0 0.0778 0.02823 2.03715 0 0.05165 0 -1.5107 -0.07381 0.19545 -0.92769
GLU_144 -3.42669 0.11552 3.91267 -0.43535 0.05408 0.85847 0.98691 -1.75352 -0.0138 -0.08178 -0.25794 -0.40632 0 0 0 0 0 -0.04295 0.0051 0 3.11353 -0.32682 0 -2.7348 -0.31315 0.16871 -0.57816
GLY_145 -3.00971 0.26943 3.2954 -6e-05 0 0 1.74902 -1.75278 -0 -0 -1.58743 -0.38313 0 0 0 0 0 -0.10292 0 0 0 -1.4483 0 0.83697 -0.21218 0.19884 -2.14685
ASN_146 -3.42244 0.25997 3.03282 -0.19863 0.03286 0.33092 0.90972 -1.60012 -0 -0 -0.41552 -0.56855 0 0 0 0 0 0.00275 0.0016 0 2.47986 -0.53685 0 -0.93687 0.00326 0.30217 -0.32305
LYS:CtermProteinFull_147 -4.30948 0.50898 5.15188 -0.61614 0.17521 0.51237 2.34836 -2.00494 -0 -0 -5.14821 -0.07877 0 0 -0.77828 -0.36034 0 0 0.09043 2.33507 0 0 0 -1.5107 0.01981 0.49869 -3.16606
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

